NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
593597 | 2my3 | 25443 | cing | 4-filtered-FRED | STAR | entry | full | 2465 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2my3 # This FRED archive file contains, for PDB entry <2my3>: # # - 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_2my3 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2my3 _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 15986.56 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 $U2_snRNP_component_IST3 A . 1 1 2 . 2 $Pre_mRNA_leakage_protein_1 B . 1 1 stop_ save_ save_U2_snRNP_component_IST3 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "U2 snRNP component IST3" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GAMGNEYKDNAYIYIGNLNRELTEGDILTVFSEYGVPVDVILSRDENTGESQGFAYLKYEDQRSTILAVDNLNGFKIGGRALKIDHTFYRPKRSLQKYYEAVKEELDRDIVSKNNAEK _Entity.Number_of_monomers 118 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 ALA . 1 1 3 MET . 1 1 4 GLY . 1 1 5 ASN . 1 1 6 GLU . 1 1 7 TYR . 1 1 8 LYS . 1 1 9 ASP . 1 1 10 ASN . 1 1 11 ALA . 1 1 12 TYR . 1 1 13 ILE . 1 1 14 TYR . 1 1 15 ILE . 1 1 16 GLY . 1 1 17 ASN . 1 1 18 LEU . 1 1 19 ASN . 1 1 20 ARG . 1 1 21 GLU . 1 1 22 LEU . 1 1 23 THR . 1 1 24 GLU . 1 1 25 GLY . 1 1 26 ASP . 1 1 27 ILE . 1 1 28 LEU . 1 1 29 THR . 1 1 30 VAL . 1 1 31 PHE . 1 1 32 SER . 1 1 33 GLU . 1 1 34 TYR . 1 1 35 GLY . 1 1 36 VAL . 1 1 37 PRO . 1 1 38 VAL . 1 1 39 ASP . 1 1 40 VAL . 1 1 41 ILE . 1 1 42 LEU . 1 1 43 SER . 1 1 44 ARG . 1 1 45 ASP . 1 1 46 GLU . 1 1 47 ASN . 1 1 48 THR . 1 1 49 GLY . 1 1 50 GLU . 1 1 51 SER . 1 1 52 GLN . 1 1 53 GLY . 1 1 54 PHE . 1 1 55 ALA . 1 1 56 TYR . 1 1 57 LEU . 1 1 58 LYS . 1 1 59 TYR . 1 1 60 GLU . 1 1 61 ASP . 1 1 62 GLN . 1 1 63 ARG . 1 1 64 SER . 1 1 65 THR . 1 1 66 ILE . 1 1 67 LEU . 1 1 68 ALA . 1 1 69 VAL . 1 1 70 ASP . 1 1 71 ASN . 1 1 72 LEU . 1 1 73 ASN . 1 1 74 GLY . 1 1 75 PHE . 1 1 76 LYS . 1 1 77 ILE . 1 1 78 GLY . 1 1 79 GLY . 1 1 80 ARG . 1 1 81 ALA . 1 1 82 LEU . 1 1 83 LYS . 1 1 84 ILE . 1 1 85 ASP . 1 1 86 HIS . 1 1 87 THR . 1 1 88 PHE . 1 1 89 TYR . 1 1 90 ARG . 1 1 91 PRO . 1 1 92 LYS . 1 1 93 ARG . 1 1 94 SER . 1 1 95 LEU . 1 1 96 GLN . 1 1 97 LYS . 1 1 98 TYR . 1 1 99 TYR . 1 1 100 GLU . 1 1 101 ALA . 1 1 102 VAL . 1 1 103 LYS . 1 1 104 GLU . 1 1 105 GLU . 1 1 106 LEU . 1 1 107 ASP . 1 1 108 ARG . 1 1 109 ASP . 1 1 110 ILE . 1 1 111 VAL . 1 1 112 SER . 1 1 113 LYS . 1 1 114 ASN . 1 1 115 ASN . 1 1 116 ALA . 1 1 117 GLU . 1 1 118 LYS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 ALA 2 2 1 1 MET 3 3 1 1 GLY 4 4 1 1 ASN 5 5 1 1 GLU 6 6 1 1 TYR 7 7 1 1 LYS 8 8 1 1 ASP 9 9 1 1 ASN 10 10 1 1 ALA 11 11 1 1 TYR 12 12 1 1 ILE 13 13 1 1 TYR 14 14 1 1 ILE 15 15 1 1 GLY 16 16 1 1 ASN 17 17 1 1 LEU 18 18 1 1 ASN 19 19 1 1 ARG 20 20 1 1 GLU 21 21 1 1 LEU 22 22 1 1 THR 23 23 1 1 GLU 24 24 1 1 GLY 25 25 1 1 ASP 26 26 1 1 ILE 27 27 1 1 LEU 28 28 1 1 THR 29 29 1 1 VAL 30 30 1 1 PHE 31 31 1 1 SER 32 32 1 1 GLU 33 33 1 1 TYR 34 34 1 1 GLY 35 35 1 1 VAL 36 36 1 1 PRO 37 37 1 1 VAL 38 38 1 1 ASP 39 39 1 1 VAL 40 40 1 1 ILE 41 41 1 1 LEU 42 42 1 1 SER 43 43 1 1 ARG 44 44 1 1 ASP 45 45 1 1 GLU 46 46 1 1 ASN 47 47 1 1 THR 48 48 1 1 GLY 49 49 1 1 GLU 50 50 1 1 SER 51 51 1 1 GLN 52 52 1 1 GLY 53 53 1 1 PHE 54 54 1 1 ALA 55 55 1 1 TYR 56 56 1 1 LEU 57 57 1 1 LYS 58 58 1 1 TYR 59 59 1 1 GLU 60 60 1 1 ASP 61 61 1 1 GLN 62 62 1 1 ARG 63 63 1 1 SER 64 64 1 1 THR 65 65 1 1 ILE 66 66 1 1 LEU 67 67 1 1 ALA 68 68 1 1 VAL 69 69 1 1 ASP 70 70 1 1 ASN 71 71 1 1 LEU 72 72 1 1 ASN 73 73 1 1 GLY 74 74 1 1 PHE 75 75 1 1 LYS 76 76 1 1 ILE 77 77 1 1 GLY 78 78 1 1 GLY 79 79 1 1 ARG 80 80 1 1 ALA 81 81 1 1 LEU 82 82 1 1 LYS 83 83 1 1 ILE 84 84 1 1 ASP 85 85 1 1 HIS 86 86 1 1 THR 87 87 1 1 PHE 88 88 1 1 TYR 89 89 1 1 ARG 90 90 1 1 PRO 91 91 1 1 LYS 92 92 1 1 ARG 93 93 1 1 SER 94 94 1 1 LEU 95 95 1 1 GLN 96 96 1 1 LYS 97 97 1 1 TYR 98 98 1 1 TYR 99 99 1 1 GLU 100 100 1 1 ALA 101 101 1 1 VAL 102 102 1 1 LYS 103 103 1 1 GLU 104 104 1 1 GLU 105 105 1 1 LEU 106 106 1 1 ASP 107 107 1 1 ARG 108 108 1 1 ASP 109 109 1 1 ILE 110 110 1 1 VAL 111 111 1 1 SER 112 112 1 1 LYS 113 113 1 1 ASN 114 114 1 1 ASN 115 115 1 1 ALA 116 116 1 1 GLU 117 117 1 1 LYS 118 118 1 1 stop_ save_ save_Pre_mRNA_leakage_protein_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "Pre mRNA leakage protein 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSKSQYIDIMPDFSPSGLLELES _Entity.Number_of_monomers 23 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 2 2 SER . 1 2 3 LYS . 1 2 4 SER . 1 2 5 GLN . 1 2 6 TYR . 1 2 7 ILE . 1 2 8 ASP . 1 2 9 ILE . 1 2 10 MET . 1 2 11 PRO . 1 2 12 ASP . 1 2 13 PHE . 1 2 14 SER . 1 2 15 PRO . 1 2 16 SER . 1 2 17 GLY . 1 2 18 LEU . 1 2 19 LEU . 1 2 20 GLU . 1 2 21 LEU . 1 2 22 GLU . 1 2 23 SER . 1 2 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 2 SER 2 2 1 2 LYS 3 3 1 2 SER 4 4 1 2 GLN 5 5 1 2 TYR 6 6 1 2 ILE 7 7 1 2 ASP 8 8 1 2 ILE 9 9 1 2 MET 10 10 1 2 PRO 11 11 1 2 ASP 12 12 1 2 PHE 13 13 1 2 SER 14 14 1 2 PRO 15 15 1 2 SER 16 16 1 2 GLY 17 17 1 2 LEU 18 18 1 2 LEU 19 19 1 2 GLU 20 20 1 2 LEU 21 21 1 2 GLU 22 22 1 2 SER 23 23 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 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 77 ILE MG . 77 . HG2* 1 1 1 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1 2 1 1 1 1 77 ILE HA . 77 . HA 1 1 2 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1 3 1 1 1 1 77 ILE HA . 77 . HA 1 1 3 1 2 2 2 19 LEU HB3 . 218 . HB1 1 1 4 1 1 1 1 77 ILE MG . 77 . HG2* 1 1 4 1 2 1 1 79 GLY H . 79 . HN 1 1 5 1 1 1 1 75 PHE QE . 75 . HE* 1 1 5 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 6 1 1 1 1 75 PHE QD . 75 . HD* 1 1 6 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 7 1 1 1 1 77 ILE H . 77 . HN 1 1 7 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 8 1 1 1 1 77 ILE HA . 77 . HA 1 1 8 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 9 1 1 1 1 22 LEU HA . 22 . HA 1 1 9 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 10 1 1 1 1 76 LYS HA . 76 . HA 1 1 10 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 11 1 1 1 1 77 ILE MG . 77 . HG2* 1 1 11 1 2 1 1 78 GLY HA3 . 78 . HA1 1 1 12 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1 12 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 13 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1 13 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 14 1 1 1 1 77 ILE MG . 77 . HG2* 1 1 14 1 2 2 2 19 LEU HB3 . 218 . HB1 1 1 15 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1 15 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 16 1 1 1 1 77 ILE MD . 77 . HD1* 1 1 16 1 2 1 1 78 GLY H . 78 . HN 1 1 17 1 1 1 1 77 ILE HB . 77 . HB 1 1 17 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 18 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 18 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 19 1 1 1 1 77 ILE MD . 77 . HD1* 1 1 19 1 2 1 1 82 LEU HG . 82 . HG 1 1 20 1 1 1 1 30 VAL HB . 30 . HB 1 1 20 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 21 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1 21 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 22 1 1 1 1 77 ILE HA . 77 . HA 1 1 22 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 23 1 1 1 1 77 ILE MD . 77 . HD1* 1 1 23 1 2 1 1 79 GLY H . 79 . HN 1 1 24 1 1 1 1 77 ILE MD . 77 . HD1* 1 1 24 1 2 1 1 82 LEU H . 82 . HN 1 1 25 1 1 1 1 77 ILE H . 77 . HN 1 1 25 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 26 1 1 1 1 76 LYS H . 76 . HN 1 1 26 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 27 1 1 1 1 77 ILE MD . 77 . HD1* 1 1 27 1 2 2 2 19 LEU H . 218 . HN 1 1 28 1 1 1 1 77 ILE MD . 77 . HD1* 1 1 28 1 2 2 2 19 LEU HB3 . 218 . HB1 1 1 29 1 1 1 1 77 ILE H . 77 . HN 1 1 29 1 2 1 1 81 ALA MB . 81 . HB* 1 1 30 1 1 1 1 74 GLY H . 74 . HN 1 1 30 1 2 1 1 81 ALA MB . 81 . HB* 1 1 31 1 1 1 1 76 LYS H . 76 . HN 1 1 31 1 2 1 1 81 ALA MB . 81 . HB* 1 1 32 1 1 1 1 80 ARG H . 80 . HN 1 1 32 1 2 1 1 81 ALA MB . 81 . HB* 1 1 33 1 1 1 1 74 GLY HA2 . 74 . HA2 1 1 33 1 2 1 1 81 ALA MB . 81 . HB* 1 1 34 1 1 1 1 74 GLY HA3 . 74 . HA1 1 1 34 1 2 1 1 81 ALA MB . 81 . HB* 1 1 35 1 1 1 1 76 LYS HE2 . 76 . HE2 1 1 35 1 2 1 1 81 ALA MB . 81 . HB* 1 1 36 1 1 1 1 76 LYS HE3 . 76 . HE1 1 1 36 1 2 1 1 81 ALA MB . 81 . HB* 1 1 37 1 1 1 1 81 ALA MB . 81 . HB* 1 1 37 1 2 1 1 82 LEU HG . 82 . HG 1 1 38 1 1 1 1 81 ALA MB . 81 . HB* 1 1 38 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1 39 1 1 1 1 76 LYS HA . 76 . HA 1 1 39 1 2 1 1 81 ALA MB . 81 . HB* 1 1 40 1 1 1 1 73 ASN HA . 73 . HA 1 1 40 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1 41 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1 41 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1 42 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1 42 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1 43 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 43 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 44 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1 44 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 45 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1 45 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 46 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1 46 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 47 1 1 1 1 82 LEU HA . 82 . HA 1 1 47 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 48 1 1 1 1 31 PHE QE . 31 . HE* 1 1 48 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 49 1 1 1 1 75 PHE QD . 75 . HD* 1 1 49 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 50 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1 50 1 2 1 1 83 LYS H . 83 . HN 1 1 51 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1 51 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1 52 1 1 1 1 82 LEU HA . 82 . HA 1 1 52 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1 53 1 1 1 1 75 PHE QD . 75 . HD* 1 1 53 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1 54 1 1 1 1 82 LEU H . 82 . HN 1 1 54 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1 55 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1 55 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 56 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 56 1 2 1 1 84 ILE HA . 84 . HA 1 1 57 1 1 1 1 13 ILE HB . 13 . HB 1 1 57 1 2 1 1 84 ILE HA . 84 . HA 1 1 58 1 1 1 1 84 ILE H . 84 . HN 1 1 58 1 2 1 1 84 ILE MG . 84 . HG2* 1 1 59 1 1 1 1 69 VAL H . 69 . HN 1 1 59 1 2 1 1 84 ILE MG . 84 . HG2* 1 1 60 1 1 1 1 83 LYS H . 83 . HN 1 1 60 1 2 1 1 84 ILE MG . 84 . HG2* 1 1 61 1 1 1 1 31 PHE QE . 31 . HE* 1 1 61 1 2 1 1 84 ILE MG . 84 . HG2* 1 1 62 1 1 1 1 84 ILE MG . 84 . HG2* 1 1 62 1 2 1 1 85 ASP HA . 85 . HA 1 1 63 1 1 1 1 15 ILE HA . 15 . HA 1 1 63 1 2 1 1 84 ILE MG . 84 . HG2* 1 1 64 1 1 1 1 73 ASN HA . 73 . HA 1 1 64 1 2 1 1 84 ILE MG . 84 . HG2* 1 1 65 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1 65 1 2 1 1 84 ILE MG . 84 . HG2* 1 1 66 1 1 1 1 69 VAL HA . 69 . HA 1 1 66 1 2 1 1 84 ILE MG . 84 . HG2* 1 1 67 1 1 1 1 13 ILE HB . 13 . HB 1 1 67 1 2 1 1 84 ILE MG . 84 . HG2* 1 1 68 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 68 1 2 1 1 84 ILE MG . 84 . HG2* 1 1 69 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 69 1 2 1 1 84 ILE MG . 84 . HG2* 1 1 70 1 1 1 1 13 ILE HA . 13 . HA 1 1 70 1 2 1 1 13 ILE MD . 13 . HD1* 1 1 71 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 71 1 2 1 1 59 TYR QE . 59 . HE* 1 1 72 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 72 1 2 1 1 31 PHE QE . 31 . HE* 1 1 73 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 73 1 2 1 1 14 TYR H . 14 . HN 1 1 74 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 74 1 2 1 1 31 PHE QD . 31 . HD* 1 1 75 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 75 1 2 1 1 69 VAL HA . 69 . HA 1 1 76 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 76 1 2 1 1 65 THR HA . 65 . HA 1 1 77 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1 77 1 2 1 1 21 GLU H . 21 . HN 1 1 78 1 1 1 1 33 GLU H . 33 . HN 1 1 78 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1 79 1 1 1 1 14 TYR QD . 14 . HD* 1 1 79 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1 80 1 1 1 1 84 ILE MG . 84 . HG2* 1 1 80 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1 81 1 1 1 1 84 ILE MG . 84 . HG2* 1 1 81 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1 82 1 1 1 1 13 ILE HA . 13 . HA 1 1 82 1 2 1 1 87 THR MG . 87 . HG2* 1 1 83 1 1 1 1 87 THR MG . 87 . HG2* 1 1 83 1 2 1 1 88 PHE HA . 88 . HA 1 1 84 1 1 1 1 56 TYR HA . 56 . HA 1 1 84 1 2 1 1 87 THR MG . 87 . HG2* 1 1 85 1 1 1 1 56 TYR QD . 56 . HD* 1 1 85 1 2 1 1 87 THR MG . 87 . HG2* 1 1 86 1 1 1 1 56 TYR QE . 56 . HE* 1 1 86 1 2 1 1 87 THR MG . 87 . HG2* 1 1 87 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1 87 1 2 1 1 87 THR MG . 87 . HG2* 1 1 88 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1 88 1 2 1 1 87 THR MG . 87 . HG2* 1 1 89 1 1 1 1 13 ILE HB . 13 . HB 1 1 89 1 2 1 1 87 THR MG . 87 . HG2* 1 1 90 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 90 1 2 1 1 87 THR MG . 87 . HG2* 1 1 91 1 1 1 1 18 LEU HG . 18 . HG 1 1 91 1 2 1 1 54 PHE HA . 54 . HA 1 1 92 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1 92 1 2 1 1 54 PHE HA . 54 . HA 1 1 93 1 1 1 1 11 ALA MB . 11 . HB* 1 1 93 1 2 1 1 12 TYR HA . 12 . HA 1 1 94 1 1 1 1 11 ALA H . 11 . HN 1 1 94 1 2 1 1 11 ALA MB . 11 . HB* 1 1 95 1 1 1 1 11 ALA MB . 11 . HB* 1 1 95 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1 96 1 1 1 1 11 ALA MB . 11 . HB* 1 1 96 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1 97 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 97 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 98 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 98 1 2 1 1 65 THR MG . 65 . HG2* 1 1 99 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 99 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1 100 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 100 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 101 1 1 1 1 12 TYR QD . 12 . HD* 1 1 101 1 2 1 1 56 TYR HA . 56 . HA 1 1 102 1 1 1 1 68 ALA MB . 68 . HB* 1 1 102 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1 103 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1 103 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1 104 1 1 1 1 68 ALA HA . 68 . HA 1 1 104 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1 105 1 1 1 1 30 VAL HB . 30 . HB 1 1 105 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1 106 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 106 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1 107 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1 107 1 2 1 1 68 ALA MB . 68 . HB* 1 1 108 1 1 1 1 40 VAL HB . 40 . HB 1 1 108 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1 109 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1 109 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1 110 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1 110 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1 111 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1 111 1 2 1 1 58 LYS HA . 58 . HA 1 1 112 1 1 1 1 57 LEU HA . 57 . HA 1 1 112 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1 113 1 1 1 1 12 TYR HA . 12 . HA 1 1 113 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1 114 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1 114 1 2 1 1 59 TYR QE . 59 . HE* 1 1 115 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1 115 1 2 1 1 58 LYS H . 58 . HN 1 1 116 1 1 1 1 31 PHE QD . 31 . HD* 1 1 116 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1 117 1 1 1 1 38 VAL H . 38 . HN 1 1 117 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1 118 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1 118 1 2 1 1 59 TYR HH . 59 . HH 1 1 119 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1 119 1 2 1 1 60 GLU H . 60 . HN 1 1 120 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1 120 1 2 1 1 65 THR HA . 65 . HA 1 1 121 1 1 1 1 28 LEU HA . 28 . HA 1 1 121 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1 122 1 1 1 1 40 VAL HB . 40 . HB 1 1 122 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 123 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1 123 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 124 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1 124 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 125 1 1 1 1 57 LEU HA . 57 . HA 1 1 125 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 126 1 1 1 1 31 PHE HA . 31 . HA 1 1 126 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 127 1 1 1 1 28 LEU HA . 28 . HA 1 1 127 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 128 1 1 1 1 38 VAL H . 38 . HN 1 1 128 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 129 1 1 1 1 41 ILE H . 41 . HN 1 1 129 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 130 1 1 1 1 31 PHE QD . 31 . HD* 1 1 130 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 131 1 1 1 1 39 ASP H . 39 . HN 1 1 131 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 132 1 1 1 1 57 LEU H . 57 . HN 1 1 132 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 133 1 1 1 1 31 PHE QE . 31 . HE* 1 1 133 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 134 1 1 1 1 37 PRO HA . 37 . HA 1 1 134 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 135 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1 135 1 2 1 1 58 LYS HA . 58 . HA 1 1 136 1 1 1 1 66 ILE HA . 66 . HA 1 1 136 1 2 1 1 69 VAL HB . 69 . HB 1 1 137 1 1 1 1 66 ILE HA . 66 . HA 1 1 137 1 2 1 1 66 ILE MD . 66 . HD1* 1 1 138 1 1 1 1 63 ARG HA . 63 . HA 1 1 138 1 2 1 1 66 ILE MD . 66 . HD1* 1 1 139 1 1 1 1 62 GLN HA . 62 . HA 1 1 139 1 2 1 1 66 ILE MD . 66 . HD1* 1 1 140 1 1 1 1 64 SER H . 64 . HN 1 1 140 1 2 1 1 66 ILE MD . 66 . HD1* 1 1 141 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1 141 1 2 1 1 66 ILE MG . 66 . HG2* 1 1 142 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1 142 1 2 1 1 66 ILE MG . 66 . HG2* 1 1 143 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 143 1 2 1 1 69 VAL HB . 69 . HB 1 1 144 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 144 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1 145 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 145 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1 146 1 1 1 1 66 ILE HA . 66 . HA 1 1 146 1 2 1 1 66 ILE MG . 66 . HG2* 1 1 147 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 147 1 2 1 1 67 LEU HA . 67 . HA 1 1 148 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 148 1 2 1 1 67 LEU H . 67 . HN 1 1 149 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 149 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1 150 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 150 1 2 1 1 70 ASP H . 70 . HN 1 1 151 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 151 1 2 1 1 68 ALA H . 68 . HN 1 1 152 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 152 1 2 1 1 69 VAL H . 69 . HN 1 1 153 1 1 1 1 107 ASP HA . 107 . HA 1 1 153 1 2 1 1 110 ILE HB . 110 . HB 1 1 154 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1 154 1 2 1 1 110 ILE HB . 110 . HB 1 1 155 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1 155 1 2 1 1 110 ILE HB . 110 . HB 1 1 156 1 1 1 1 67 LEU HA . 67 . HA 1 1 156 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1 157 1 1 1 1 67 LEU HA . 67 . HA 1 1 157 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1 158 1 1 1 1 67 LEU H . 67 . HN 1 1 158 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1 159 1 1 1 1 67 LEU H . 67 . HN 1 1 159 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1 160 1 1 1 1 95 LEU HA . 95 . HA 1 1 160 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1 161 1 1 1 1 95 LEU HA . 95 . HA 1 1 161 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1 162 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1 162 1 2 2 2 13 PHE HZ . 212 . HZ 1 1 163 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1 163 1 2 1 1 105 GLU H . 105 . HN 1 1 164 1 1 1 1 101 ALA H . 101 . HN 1 1 164 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1 165 1 1 1 1 98 TYR HA . 98 . HA 1 1 165 1 2 1 1 101 ALA MB . 101 . HB* 1 1 166 1 1 1 1 101 ALA MB . 101 . HB* 1 1 166 1 2 2 2 11 PRO HD3 . 210 . HD1 1 1 167 1 1 1 1 101 ALA MB . 101 . HB* 1 1 167 1 2 2 2 11 PRO HD2 . 210 . HD2 1 1 168 1 1 1 1 101 ALA MB . 101 . HB* 1 1 168 1 2 1 1 102 VAL HB . 102 . HB 1 1 169 1 1 1 1 101 ALA MB . 101 . HB* 1 1 169 1 2 2 2 11 PRO HB3 . 210 . HB1 1 1 170 1 1 1 1 101 ALA MB . 101 . HB* 1 1 170 1 2 2 2 11 PRO HB2 . 210 . HB2 1 1 171 1 1 1 1 101 ALA MB . 101 . HB* 1 1 171 1 2 2 2 10 MET HA . 209 . HA 1 1 172 1 1 1 1 98 TYR QD . 98 . HD* 1 1 172 1 2 1 1 101 ALA MB . 101 . HB* 1 1 173 1 1 1 1 101 ALA MB . 101 . HB* 1 1 173 1 2 1 1 103 LYS H . 103 . HN 1 1 174 1 1 1 1 98 TYR H . 98 . HN 1 1 174 1 2 1 1 101 ALA MB . 101 . HB* 1 1 175 1 1 1 1 106 LEU HA . 106 . HA 1 1 175 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1 176 1 1 1 1 105 GLU H . 105 . HN 1 1 176 1 2 1 1 106 LEU HA . 106 . HA 1 1 177 1 1 1 1 106 LEU HA . 106 . HA 1 1 177 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1 178 1 1 1 1 103 LYS HA . 103 . HA 1 1 178 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1 179 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1 179 1 2 2 2 13 PHE HZ . 212 . HZ 1 1 180 1 1 1 1 105 GLU H . 105 . HN 1 1 180 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1 181 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1 181 1 2 1 1 107 ASP H . 107 . HN 1 1 182 1 1 1 1 103 LYS HA . 103 . HA 1 1 182 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1 183 1 1 1 1 42 LEU HA . 42 . HA 1 1 183 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 184 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1 184 1 2 1 1 44 ARG HA . 44 . HA 1 1 185 1 1 1 1 105 GLU H . 105 . HN 1 1 185 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1 186 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1 186 1 2 1 1 51 SER H . 51 . HN 1 1 187 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1 187 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 188 1 1 1 1 110 ILE HA . 110 . HA 1 1 188 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1 189 1 1 1 1 110 ILE HA . 110 . HA 1 1 189 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1 190 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1 190 1 2 1 1 110 ILE HA . 110 . HA 1 1 191 1 1 1 1 110 ILE HA . 110 . HA 1 1 191 1 2 1 1 111 VAL HB . 111 . HB 1 1 192 1 1 1 1 109 ASP H . 109 . HN 1 1 192 1 2 1 1 110 ILE HA . 110 . HA 1 1 193 1 1 1 1 110 ILE HA . 110 . HA 1 1 193 1 2 1 1 112 SER H . 112 . HN 1 1 194 1 1 1 1 84 ILE HG13 . 84 . HG11 1 1 194 1 2 1 1 84 ILE MG . 84 . HG2* 1 1 195 1 1 1 1 107 ASP HA . 107 . HA 1 1 195 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1 196 1 1 1 1 107 ASP HA . 107 . HA 1 1 196 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1 197 1 1 1 1 110 ILE HB . 110 . HB 1 1 197 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 198 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1 198 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 199 1 1 1 1 110 ILE HA . 110 . HA 1 1 199 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 200 1 1 1 1 107 ASP HA . 107 . HA 1 1 200 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 201 1 1 1 1 110 ILE H . 110 . HN 1 1 201 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 202 1 1 1 1 107 ASP H . 107 . HN 1 1 202 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 203 1 1 1 1 110 ILE MD . 110 . HD1* 1 1 203 1 2 1 1 111 VAL H . 111 . HN 1 1 204 1 1 1 1 110 ILE HA . 110 . HA 1 1 204 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 205 1 1 1 1 107 ASP HA . 107 . HA 1 1 205 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 206 1 1 1 1 110 ILE MG . 110 . HG2* 1 1 206 1 2 1 1 111 VAL H . 111 . HN 1 1 207 1 1 1 1 110 ILE H . 110 . HN 1 1 207 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 208 1 1 1 1 110 ILE MG . 110 . HG2* 1 1 208 1 2 1 1 112 SER H . 112 . HN 1 1 209 1 1 1 1 111 VAL HA . 111 . HA 1 1 209 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1 210 1 1 1 1 111 VAL H . 111 . HN 1 1 210 1 2 1 1 111 VAL HB . 111 . HB 1 1 211 1 1 1 1 111 VAL HA . 111 . HA 1 1 211 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1 212 1 1 1 1 111 VAL H . 111 . HN 1 1 212 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1 213 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1 213 1 2 1 1 44 ARG HA . 44 . HA 1 1 214 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1 214 1 2 1 1 51 SER H . 51 . HN 1 1 215 1 1 1 1 42 LEU HA . 42 . HA 1 1 215 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 216 1 1 1 1 41 ILE MD . 41 . HD1* 1 1 216 1 2 1 1 41 ILE MG . 41 . HG2* 1 1 217 1 1 1 1 41 ILE MD . 41 . HD1* 1 1 217 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1 218 1 1 1 1 41 ILE MD . 41 . HD1* 1 1 218 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1 219 1 1 1 1 41 ILE HA . 41 . HA 1 1 219 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 220 1 1 1 1 40 VAL HA . 40 . HA 1 1 220 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 221 1 1 1 1 41 ILE MD . 41 . HD1* 1 1 221 1 2 1 1 56 TYR HA . 56 . HA 1 1 222 1 1 1 1 41 ILE MD . 41 . HD1* 1 1 222 1 2 1 1 89 TYR QD . 89 . HD* 1 1 223 1 1 1 1 12 TYR QE . 12 . HE* 1 1 223 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 224 1 1 1 1 41 ILE MD . 41 . HD1* 1 1 224 1 2 1 1 89 TYR QE . 89 . HE* 1 1 225 1 1 1 1 12 TYR QD . 12 . HD* 1 1 225 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 226 1 1 1 1 40 VAL H . 40 . HN 1 1 226 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 227 1 1 1 1 41 ILE H . 41 . HN 1 1 227 1 2 1 1 41 ILE MD . 41 . HD1* 1 1 228 1 1 1 1 41 ILE MD . 41 . HD1* 1 1 228 1 2 1 1 57 LEU H . 57 . HN 1 1 229 1 1 1 1 41 ILE MD . 41 . HD1* 1 1 229 1 2 1 1 42 LEU H . 42 . HN 1 1 230 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1 230 1 2 1 1 41 ILE MG . 41 . HG2* 1 1 231 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 231 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1 232 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 232 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1 233 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 233 1 2 1 1 99 TYR QE . 99 . HE* 1 1 234 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 234 1 2 1 1 55 ALA H . 55 . HN 1 1 235 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 235 1 2 1 1 84 ILE HA . 84 . HA 1 1 236 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 236 1 2 1 1 89 TYR QD . 89 . HD* 1 1 237 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1 237 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1 238 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1 238 1 2 1 1 42 LEU H . 42 . HN 1 1 239 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1 239 1 2 1 1 41 ILE H . 41 . HN 1 1 240 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1 240 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 241 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 241 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1 242 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 242 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1 243 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1 243 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 244 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1 244 1 2 1 1 55 ALA MB . 55 . HB* 1 1 245 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1 245 1 2 1 1 55 ALA H . 55 . HN 1 1 246 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1 246 1 2 1 1 27 ILE H . 27 . HN 1 1 247 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1 247 1 2 1 1 77 ILE HB . 77 . HB 1 1 248 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1 248 1 2 1 1 82 LEU HG . 82 . HG 1 1 249 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1 249 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1 250 1 1 1 1 18 LEU HA . 18 . HA 1 1 250 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1 251 1 1 1 1 17 ASN HA . 17 . HA 1 1 251 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1 252 1 1 1 1 15 ILE HA . 15 . HA 1 1 252 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1 253 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1 253 1 2 1 1 31 PHE QE . 31 . HE* 1 1 254 1 1 1 1 17 ASN HA . 17 . HA 1 1 254 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1 255 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 255 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 256 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 256 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1 257 1 1 1 1 30 VAL HA . 30 . HA 1 1 257 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 258 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 258 1 2 1 1 31 PHE HA . 31 . HA 1 1 259 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 259 1 2 1 1 31 PHE QD . 31 . HD* 1 1 260 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 260 1 2 1 1 31 PHE H . 31 . HN 1 1 261 1 1 1 1 29 THR H . 29 . HN 1 1 261 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 262 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 262 1 2 1 1 31 PHE QD . 31 . HD* 1 1 263 1 1 1 1 29 THR H . 29 . HN 1 1 263 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1 264 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 264 1 2 1 1 31 PHE H . 31 . HN 1 1 265 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 265 1 2 1 1 31 PHE HA . 31 . HA 1 1 266 1 1 1 1 30 VAL HA . 30 . HA 1 1 266 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1 267 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 267 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1 268 1 1 1 1 27 ILE MD . 27 . HD1* 1 1 268 1 2 1 1 55 ALA MB . 55 . HB* 1 1 269 1 1 1 1 27 ILE MD . 27 . HD1* 1 1 269 1 2 1 1 42 LEU HG . 42 . HG 1 1 270 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1 270 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 271 1 1 1 1 24 GLU HA . 24 . HA 1 1 271 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 272 1 1 1 1 27 ILE MD . 27 . HD1* 1 1 272 1 2 1 1 42 LEU HA . 42 . HA 1 1 273 1 1 1 1 18 LEU HA . 18 . HA 1 1 273 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 274 1 1 1 1 27 ILE H . 27 . HN 1 1 274 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 275 1 1 1 1 25 GLY H . 25 . HN 1 1 275 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 276 1 1 1 1 27 ILE MD . 27 . HD1* 1 1 276 1 2 1 1 28 LEU H . 28 . HN 1 1 277 1 1 1 1 27 ILE MD . 27 . HD1* 1 1 277 1 2 1 1 42 LEU H . 42 . HN 1 1 278 1 1 1 1 27 ILE MD . 27 . HD1* 1 1 278 1 2 1 1 43 SER H . 43 . HN 1 1 279 1 1 1 1 23 THR H . 23 . HN 1 1 279 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 280 1 1 1 1 27 ILE MD . 27 . HD1* 1 1 280 1 2 1 1 41 ILE H . 41 . HN 1 1 281 1 1 1 1 27 ILE MD . 27 . HD1* 1 1 281 1 2 1 1 55 ALA H . 55 . HN 1 1 282 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 282 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 283 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 283 1 2 1 1 55 ALA MB . 55 . HB* 1 1 284 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 284 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 285 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 285 1 2 1 1 41 ILE HA . 41 . HA 1 1 286 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 286 1 2 1 1 57 LEU HA . 57 . HA 1 1 287 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 287 1 2 1 1 31 PHE QE . 31 . HE* 1 1 288 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 288 1 2 1 1 58 LYS HD3 . 58 . HD1 1 1 289 1 1 1 1 46 GLU HA . 46 . HA 1 1 289 1 2 2 2 7 ILE MG . 206 . HG2* 1 1 290 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 290 1 2 1 1 28 LEU HA . 28 . HA 1 1 291 1 1 1 1 28 LEU HA . 28 . HA 1 1 291 1 2 1 1 32 SER H . 32 . HN 1 1 292 1 1 1 1 28 LEU HA . 28 . HA 1 1 292 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 293 1 1 1 1 28 LEU H . 28 . HN 1 1 293 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 294 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 294 1 2 1 1 29 THR H . 29 . HN 1 1 295 1 1 1 1 28 LEU HA . 28 . HA 1 1 295 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 296 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 296 1 2 2 2 13 PHE HZ . 212 . HZ 1 1 297 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 297 1 2 1 1 28 LEU HG . 28 . HG 1 1 298 1 1 1 1 29 THR HA . 29 . HA 1 1 298 1 2 1 1 29 THR MG . 29 . HG2* 1 1 299 1 1 1 1 29 THR MG . 29 . HG2* 1 1 299 1 2 1 1 30 VAL H . 30 . HN 1 1 300 1 1 1 1 29 THR MG . 29 . HG2* 1 1 300 1 2 1 1 30 VAL HB . 30 . HB 1 1 301 1 1 1 1 29 THR MG . 29 . HG2* 1 1 301 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1 302 1 1 1 1 29 THR MG . 29 . HG2* 1 1 302 1 2 1 1 30 VAL HA . 30 . HA 1 1 303 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 303 1 2 1 1 15 ILE MG . 15 . HG2* 1 1 304 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 304 1 2 1 1 55 ALA MB . 55 . HB* 1 1 305 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 305 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1 306 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 306 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 307 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 307 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 308 1 1 1 1 13 ILE HB . 13 . HB 1 1 308 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 309 1 1 1 1 14 TYR HA . 14 . HA 1 1 309 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 310 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 310 1 2 1 1 31 PHE HZ . 31 . HZ 1 1 311 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 311 1 2 1 1 56 TYR QD . 56 . HD* 1 1 312 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 312 1 2 1 1 31 PHE QE . 31 . HE* 1 1 313 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 313 1 2 1 1 55 ALA H . 55 . HN 1 1 314 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 314 1 2 1 1 31 PHE QD . 31 . HD* 1 1 315 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 315 1 2 1 1 57 LEU H . 57 . HN 1 1 316 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 316 1 2 1 1 65 THR HB . 65 . HB 1 1 317 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 317 1 2 1 1 65 THR HA . 65 . HA 1 1 318 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 318 1 2 1 1 69 VAL HA . 69 . HA 1 1 319 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 319 1 2 1 1 85 ASP H . 85 . HN 1 1 320 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 320 1 2 1 1 84 ILE HA . 84 . HA 1 1 321 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1 321 1 2 2 2 7 ILE HA . 206 . HA 1 1 322 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1 322 1 2 1 1 21 GLU H . 21 . HN 1 1 323 1 1 1 1 21 GLU HA . 21 . HA 1 1 323 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1 324 1 1 1 1 21 GLU HA . 21 . HA 1 1 324 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1 325 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1 325 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1 326 1 1 1 1 22 LEU HA . 22 . HA 1 1 326 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1 327 1 1 1 1 19 ASN H . 19 . HN 1 1 327 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1 328 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 328 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 329 1 1 1 1 22 LEU HA . 22 . HA 1 1 329 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1 330 1 1 1 1 23 THR HA . 23 . HA 1 1 330 1 2 1 1 23 THR MG . 23 . HG2* 1 1 331 1 1 1 1 21 GLU HA . 21 . HA 1 1 331 1 2 1 1 23 THR MG . 23 . HG2* 1 1 332 1 1 1 1 22 LEU HA . 22 . HA 1 1 332 1 2 1 1 23 THR MG . 23 . HG2* 1 1 333 1 1 1 1 23 THR MG . 23 . HG2* 1 1 333 1 2 1 1 26 ASP H . 26 . HN 1 1 334 1 1 1 1 23 THR MG . 23 . HG2* 1 1 334 1 2 1 1 25 GLY H . 25 . HN 1 1 335 1 1 1 1 23 THR MG . 23 . HG2* 1 1 335 1 2 2 2 16 SER H . 215 . HN 1 1 336 1 1 1 1 23 THR MG . 23 . HG2* 1 1 336 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1 337 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1 337 1 2 1 1 23 THR MG . 23 . HG2* 1 1 338 1 1 1 1 29 THR MG . 29 . HG2* 1 1 338 1 2 2 2 19 LEU HG . 218 . HG 1 1 339 1 1 1 1 33 GLU H . 33 . HN 1 1 339 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1 340 1 1 1 1 33 GLU H . 33 . HN 1 1 340 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1 341 1 1 1 1 33 GLU HA . 33 . HA 1 1 341 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1 342 1 1 1 1 33 GLU HA . 33 . HA 1 1 342 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1 343 1 1 1 1 36 VAL HA . 36 . HA 1 1 343 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1 344 1 1 1 1 36 VAL HA . 36 . HA 1 1 344 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1 345 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 345 1 2 1 1 58 LYS HD2 . 58 . HD2 1 1 346 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 346 1 2 1 1 57 LEU HG . 57 . HG 1 1 347 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 347 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1 348 1 1 1 1 38 VAL HA . 38 . HA 1 1 348 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1 349 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 349 1 2 1 1 59 TYR HA . 59 . HA 1 1 350 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 350 1 2 1 1 58 LYS H . 58 . HN 1 1 351 1 1 1 1 38 VAL H . 38 . HN 1 1 351 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1 352 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 352 1 2 1 1 60 GLU H . 60 . HN 1 1 353 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1 353 1 2 1 1 57 LEU HG . 57 . HG 1 1 354 1 1 1 1 38 VAL HA . 38 . HA 1 1 354 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 355 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1 355 1 2 1 1 58 LYS H . 58 . HN 1 1 356 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 356 1 2 1 1 40 VAL HB . 40 . HB 1 1 357 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1 357 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 358 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1 358 1 2 1 1 42 LEU H . 42 . HN 1 1 359 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1 359 1 2 1 1 41 ILE H . 41 . HN 1 1 360 1 1 1 1 46 GLU H . 46 . HN 1 1 360 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1 361 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1 361 1 2 1 1 48 THR MG . 48 . HG2* 1 1 362 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1 362 1 2 1 1 48 THR MG . 48 . HG2* 1 1 363 1 1 1 1 48 THR MG . 48 . HG2* 1 1 363 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1 364 1 1 1 1 48 THR MG . 48 . HG2* 1 1 364 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1 365 1 1 1 1 48 THR MG . 48 . HG2* 1 1 365 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1 366 1 1 1 1 48 THR HA . 48 . HA 1 1 366 1 2 1 1 48 THR MG . 48 . HG2* 1 1 367 1 1 1 1 48 THR MG . 48 . HG2* 1 1 367 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1 368 1 1 1 1 47 ASN H . 47 . HN 1 1 368 1 2 1 1 48 THR MG . 48 . HG2* 1 1 369 1 1 1 1 46 GLU HA . 46 . HA 1 1 369 1 2 1 1 48 THR MG . 48 . HG2* 1 1 370 1 1 1 1 50 GLU H . 50 . HN 1 1 370 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1 371 1 1 1 1 48 THR MG . 48 . HG2* 1 1 371 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1 372 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 372 1 2 1 1 55 ALA HA . 55 . HA 1 1 373 1 1 1 1 62 GLN HG2 . 62 . HG2 1 1 373 1 2 1 1 65 THR MG . 65 . HG2* 1 1 374 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1 374 1 2 1 1 65 THR MG . 65 . HG2* 1 1 375 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1 375 1 2 1 1 63 ARG H . 63 . HN 1 1 376 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1 376 1 2 1 1 63 ARG H . 63 . HN 1 1 377 1 1 1 1 65 THR HB . 65 . HB 1 1 377 1 2 1 1 66 ILE MD . 66 . HD1* 1 1 378 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1 378 1 2 1 1 65 THR MG . 65 . HG2* 1 1 379 1 1 1 1 65 THR MG . 65 . HG2* 1 1 379 1 2 1 1 66 ILE MD . 66 . HD1* 1 1 380 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1 380 1 2 1 1 65 THR MG . 65 . HG2* 1 1 381 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1 381 1 2 1 1 65 THR MG . 65 . HG2* 1 1 382 1 1 1 1 62 GLN HA . 62 . HA 1 1 382 1 2 1 1 65 THR MG . 65 . HG2* 1 1 383 1 1 1 1 58 LYS HA . 58 . HA 1 1 383 1 2 1 1 65 THR MG . 65 . HG2* 1 1 384 1 1 1 1 12 TYR HA . 12 . HA 1 1 384 1 2 1 1 65 THR MG . 65 . HG2* 1 1 385 1 1 1 1 13 ILE HA . 13 . HA 1 1 385 1 2 1 1 65 THR MG . 65 . HG2* 1 1 386 1 1 1 1 62 GLN H . 62 . HN 1 1 386 1 2 1 1 65 THR MG . 65 . HG2* 1 1 387 1 1 1 1 64 SER H . 64 . HN 1 1 387 1 2 1 1 65 THR MG . 65 . HG2* 1 1 388 1 1 1 1 65 THR MG . 65 . HG2* 1 1 388 1 2 1 1 66 ILE H . 66 . HN 1 1 389 1 1 1 1 67 LEU HA . 67 . HA 1 1 389 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1 390 1 1 1 1 34 TYR HA . 34 . HA 1 1 390 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1 391 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1 391 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1 392 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1 392 1 2 1 1 71 ASN HD22 . 71 . HD22 1 1 393 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1 393 1 2 1 1 68 ALA H . 68 . HN 1 1 394 1 1 1 1 34 TYR HA . 34 . HA 1 1 394 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1 395 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1 395 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1 396 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1 396 1 2 1 1 71 ASN HD22 . 71 . HD22 1 1 397 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1 397 1 2 1 1 103 LYS H . 103 . HN 1 1 398 1 1 1 1 68 ALA HA . 68 . HA 1 1 398 1 2 1 1 72 LEU HG . 72 . HG 1 1 399 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 399 1 2 1 1 68 ALA MB . 68 . HB* 1 1 400 1 1 1 1 68 ALA MB . 68 . HB* 1 1 400 1 2 1 1 71 ASN HB3 . 71 . HB1 1 1 401 1 1 1 1 64 SER HA . 64 . HA 1 1 401 1 2 1 1 68 ALA MB . 68 . HB* 1 1 402 1 1 1 1 65 THR HA . 65 . HA 1 1 402 1 2 1 1 68 ALA MB . 68 . HB* 1 1 403 1 1 1 1 34 TYR QE . 34 . HE* 1 1 403 1 2 1 1 68 ALA MB . 68 . HB* 1 1 404 1 1 1 1 59 TYR QD . 59 . HD* 1 1 404 1 2 1 1 68 ALA MB . 68 . HB* 1 1 405 1 1 1 1 67 LEU H . 67 . HN 1 1 405 1 2 1 1 68 ALA MB . 68 . HB* 1 1 406 1 1 1 1 59 TYR HH . 59 . HH 1 1 406 1 2 1 1 68 ALA MB . 68 . HB* 1 1 407 1 1 1 1 68 ALA MB . 68 . HB* 1 1 407 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1 408 1 1 1 1 69 VAL HA . 69 . HA 1 1 408 1 2 1 1 84 ILE HB . 84 . HB 1 1 409 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 409 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1 410 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 410 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1 411 1 1 1 1 30 VAL HB . 30 . HB 1 1 411 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1 412 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1 412 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1 413 1 1 1 1 68 ALA HA . 68 . HA 1 1 413 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1 414 1 1 1 1 34 TYR QE . 34 . HE* 1 1 414 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1 415 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1 415 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1 416 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1 416 1 2 1 1 84 ILE HB . 84 . HB 1 1 417 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1 417 1 2 1 1 74 GLY H . 74 . HN 1 1 418 1 1 1 1 48 THR MG . 48 . HG2* 1 1 418 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1 419 1 1 1 1 76 LYS H . 76 . HN 1 1 419 1 2 1 1 76 LYS HE2 . 76 . HE2 1 1 420 1 1 1 1 76 LYS H . 76 . HN 1 1 420 1 2 1 1 76 LYS HE3 . 76 . HE1 1 1 421 1 1 1 1 76 LYS H . 76 . HN 1 1 421 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1 422 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1 422 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 423 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1 423 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 424 1 1 1 1 69 VAL HA . 69 . HA 1 1 424 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 425 1 1 1 1 15 ILE HA . 15 . HA 1 1 425 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 426 1 1 1 1 73 ASN HA . 73 . HA 1 1 426 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 427 1 1 1 1 84 ILE HA . 84 . HA 1 1 427 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 428 1 1 1 1 84 ILE H . 84 . HN 1 1 428 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 429 1 1 1 1 84 ILE MD . 84 . HD1* 1 1 429 1 2 1 1 85 ASP H . 85 . HN 1 1 430 1 1 1 1 16 GLY H . 16 . HN 1 1 430 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 431 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1 431 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 432 1 1 1 1 83 LYS H . 83 . HN 1 1 432 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 433 1 1 1 1 90 ARG H . 90 . HN 1 1 433 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1 434 1 1 1 1 90 ARG H . 90 . HN 1 1 434 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1 435 1 1 1 1 90 ARG HA . 90 . HA 1 1 435 1 2 1 1 90 ARG HD2 . 90 . HD2 1 1 436 1 1 1 1 90 ARG HA . 90 . HA 1 1 436 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1 437 1 1 1 1 96 GLN HB2 . 96 . HB2 1 1 437 1 2 1 1 97 LYS H . 97 . HN 1 1 438 1 1 1 1 96 GLN HA . 96 . HA 1 1 438 1 2 1 1 98 TYR H . 98 . HN 1 1 439 1 1 1 1 96 GLN HA . 96 . HA 1 1 439 1 2 1 1 99 TYR QE . 99 . HE* 1 1 440 1 1 1 1 96 GLN HA . 96 . HA 1 1 440 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1 441 1 1 1 1 96 GLN HG2 . 96 . HG2 1 1 441 1 2 1 1 97 LYS HA . 97 . HA 1 1 442 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1 442 1 2 1 1 97 LYS HA . 97 . HA 1 1 443 1 1 1 1 97 LYS HA . 97 . HA 1 1 443 1 2 1 1 97 LYS HE2 . 97 . HE2 1 1 444 1 1 1 1 97 LYS HA . 97 . HA 1 1 444 1 2 1 1 97 LYS HE3 . 97 . HE1 1 1 445 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1 445 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1 446 1 1 1 1 96 GLN HG2 . 96 . HG2 1 1 446 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1 447 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1 447 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1 448 1 1 1 1 96 GLN HG2 . 96 . HG2 1 1 448 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1 449 1 1 1 1 97 LYS HG2 . 97 . HG2 1 1 449 1 2 1 1 98 TYR H . 98 . HN 1 1 450 1 1 1 1 97 LYS H . 97 . HN 1 1 450 1 2 1 1 97 LYS HD2 . 97 . HD2 1 1 451 1 1 1 1 97 LYS H . 97 . HN 1 1 451 1 2 1 1 97 LYS HD3 . 97 . HD1 1 1 452 1 1 1 1 97 LYS HA . 97 . HA 1 1 452 1 2 1 1 97 LYS HD2 . 97 . HD2 1 1 453 1 1 1 1 97 LYS HA . 97 . HA 1 1 453 1 2 1 1 97 LYS HD3 . 97 . HD1 1 1 454 1 1 1 1 98 TYR H . 98 . HN 1 1 454 1 2 1 1 99 TYR HA . 99 . HA 1 1 455 1 1 1 1 100 GLU HA . 100 . HA 1 1 455 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1 456 1 1 1 1 100 GLU HA . 100 . HA 1 1 456 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1 457 1 1 1 1 103 LYS H . 103 . HN 1 1 457 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1 458 1 1 1 1 108 ARG HA . 108 . HA 1 1 458 1 2 1 1 108 ARG HD2 . 108 . HD2 1 1 459 1 1 1 1 108 ARG HA . 108 . HA 1 1 459 1 2 1 1 108 ARG HD3 . 108 . HD1 1 1 460 1 1 1 1 108 ARG HB2 . 108 . HB2 1 1 460 1 2 1 1 109 ASP H . 109 . HN 1 1 461 1 1 1 1 108 ARG HB3 . 108 . HB1 1 1 461 1 2 1 1 109 ASP H . 109 . HN 1 1 462 1 1 1 1 108 ARG H . 108 . HN 1 1 462 1 2 1 1 108 ARG HG3 . 108 . HG1 1 1 463 1 1 1 1 108 ARG H . 108 . HN 1 1 463 1 2 1 1 108 ARG HG2 . 108 . HG2 1 1 464 1 1 1 1 108 ARG HG2 . 108 . HG2 1 1 464 1 2 1 1 109 ASP H . 109 . HN 1 1 465 1 1 1 1 108 ARG HG3 . 108 . HG1 1 1 465 1 2 1 1 109 ASP H . 109 . HN 1 1 466 1 1 1 1 108 ARG H . 108 . HN 1 1 466 1 2 1 1 108 ARG HD2 . 108 . HD2 1 1 467 1 1 1 1 108 ARG H . 108 . HN 1 1 467 1 2 1 1 108 ARG HD3 . 108 . HD1 1 1 468 1 1 1 1 113 LYS HA . 113 . HA 1 1 468 1 2 1 1 113 LYS HG2 . 113 . HG2 1 1 469 1 1 1 1 113 LYS HA . 113 . HA 1 1 469 1 2 1 1 113 LYS HG3 . 113 . HG1 1 1 470 1 1 1 1 116 ALA MB . 116 . HB* 1 1 470 1 2 1 1 117 GLU H . 117 . HN 1 1 471 1 1 1 1 6 GLU HA . 6 . HA 1 1 471 1 2 1 1 7 TYR H . 7 . HN 1 1 472 1 1 2 2 5 GLN HB3 . 204 . HB1 1 1 472 1 2 2 2 6 TYR H . 205 . HN 1 1 473 1 1 1 1 6 GLU HA . 6 . HA 1 1 473 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1 474 1 1 1 1 6 GLU HA . 6 . HA 1 1 474 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1 475 1 1 1 1 8 LYS HA . 8 . HA 1 1 475 1 2 1 1 8 LYS HD2 . 8 . HD2 1 1 476 1 1 1 1 8 LYS HA . 8 . HA 1 1 476 1 2 1 1 8 LYS HD3 . 8 . HD1 1 1 477 1 1 1 1 8 LYS HA . 8 . HA 1 1 477 1 2 1 1 8 LYS HE2 . 8 . HE2 1 1 478 1 1 1 1 8 LYS HA . 8 . HA 1 1 478 1 2 1 1 8 LYS HE3 . 8 . HE1 1 1 479 1 1 1 1 8 LYS H . 8 . HN 1 1 479 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1 480 1 1 2 2 19 LEU HG . 218 . HG 1 1 480 1 2 2 2 20 GLU HA . 219 . HA 1 1 481 1 1 1 1 75 PHE QE . 75 . HE* 1 1 481 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1 482 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1 482 1 2 1 1 22 LEU H . 22 . HN 1 1 483 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 483 1 2 1 1 60 GLU HA . 60 . HA 1 1 484 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1 484 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1 485 1 1 1 1 103 LYS H . 103 . HN 1 1 485 1 2 1 1 104 GLU HA . 104 . HA 1 1 486 1 1 1 1 104 GLU HA . 104 . HA 1 1 486 1 2 1 1 104 GLU HG2 . 104 . HG2 1 1 487 1 1 1 1 104 GLU HA . 104 . HA 1 1 487 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1 488 1 1 1 1 104 GLU HB3 . 104 . HB1 1 1 488 1 2 1 1 105 GLU H . 105 . HN 1 1 489 1 1 1 1 103 LYS H . 103 . HN 1 1 489 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1 490 1 1 1 1 103 LYS H . 103 . HN 1 1 490 1 2 1 1 104 GLU HG2 . 104 . HG2 1 1 491 1 1 1 1 104 GLU HG3 . 104 . HG1 1 1 491 1 2 1 1 105 GLU H . 105 . HN 1 1 492 1 1 1 1 104 GLU HG2 . 104 . HG2 1 1 492 1 2 1 1 105 GLU H . 105 . HN 1 1 493 1 1 1 1 36 VAL HA . 36 . HA 1 1 493 1 2 1 1 37 PRO HG2 . 37 . HG2 1 1 494 1 1 1 1 36 VAL HA . 36 . HA 1 1 494 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1 495 1 1 1 1 42 LEU HA . 42 . HA 1 1 495 1 2 1 1 55 ALA MB . 55 . HB* 1 1 496 1 1 1 1 64 SER HA . 64 . HA 1 1 496 1 2 1 1 67 LEU HG . 67 . HG 1 1 497 1 1 1 1 108 ARG HA . 108 . HA 1 1 497 1 2 1 1 110 ILE H . 110 . HN 1 1 498 1 1 1 1 6 GLU HA . 6 . HA 1 1 498 1 2 1 1 7 TYR QD . 7 . HD* 1 1 499 1 1 1 1 7 TYR HA . 7 . HA 1 1 499 1 2 1 1 7 TYR QD . 7 . HD* 1 1 500 1 1 1 1 7 TYR H . 7 . HN 1 1 500 1 2 1 1 7 TYR QD . 7 . HD* 1 1 501 1 1 1 1 7 TYR HA . 7 . HA 1 1 501 1 2 1 1 7 TYR QE . 7 . HE* 1 1 502 1 1 1 1 12 TYR QD . 12 . HD* 1 1 502 1 2 1 1 57 LEU H . 57 . HN 1 1 503 1 1 1 1 31 PHE QD . 31 . HD* 1 1 503 1 2 1 1 68 ALA MB . 68 . HB* 1 1 504 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 504 1 2 1 1 31 PHE QD . 31 . HD* 1 1 505 1 1 1 1 30 VAL HB . 30 . HB 1 1 505 1 2 1 1 31 PHE QD . 31 . HD* 1 1 506 1 1 1 1 31 PHE HA . 31 . HA 1 1 506 1 2 1 1 31 PHE QD . 31 . HD* 1 1 507 1 1 1 1 31 PHE QE . 31 . HE* 1 1 507 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1 508 1 1 1 1 31 PHE QE . 31 . HE* 1 1 508 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 509 1 1 1 1 30 VAL HB . 30 . HB 1 1 509 1 2 1 1 31 PHE QE . 31 . HE* 1 1 510 1 1 1 1 27 ILE HA . 27 . HA 1 1 510 1 2 1 1 31 PHE QE . 31 . HE* 1 1 511 1 1 1 1 31 PHE HZ . 31 . HZ 1 1 511 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 512 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 512 1 2 1 1 31 PHE HZ . 31 . HZ 1 1 513 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 513 1 2 1 1 31 PHE HZ . 31 . HZ 1 1 514 1 1 1 1 34 TYR QE . 34 . HE* 1 1 514 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1 515 1 1 1 1 34 TYR QE . 34 . HE* 1 1 515 1 2 1 1 72 LEU HG . 72 . HG 1 1 516 1 1 1 1 34 TYR QE . 34 . HE* 1 1 516 1 2 1 1 71 ASN HB3 . 71 . HB1 1 1 517 1 1 1 1 34 TYR QE . 34 . HE* 1 1 517 1 2 1 1 68 ALA HA . 68 . HA 1 1 518 1 1 1 1 34 TYR HA . 34 . HA 1 1 518 1 2 1 1 34 TYR QE . 34 . HE* 1 1 519 1 1 1 1 34 TYR QE . 34 . HE* 1 1 519 1 2 1 1 71 ASN HD22 . 71 . HD22 1 1 520 1 1 1 1 34 TYR QE . 34 . HE* 1 1 520 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1 521 1 1 1 1 31 PHE QD . 31 . HD* 1 1 521 1 2 1 1 34 TYR QE . 34 . HE* 1 1 522 1 1 1 1 34 TYR QE . 34 . HE* 1 1 522 1 2 1 1 72 LEU H . 72 . HN 1 1 523 1 1 1 1 34 TYR QE . 34 . HE* 1 1 523 1 2 1 1 68 ALA H . 68 . HN 1 1 524 1 1 1 1 34 TYR QD . 34 . HD* 1 1 524 1 2 1 1 68 ALA MB . 68 . HB* 1 1 525 1 1 1 1 34 TYR HA . 34 . HA 1 1 525 1 2 1 1 34 TYR QD . 34 . HD* 1 1 526 1 1 1 1 34 TYR QD . 34 . HD* 1 1 526 1 2 1 1 35 GLY H . 35 . HN 1 1 527 1 1 1 1 34 TYR QD . 34 . HD* 1 1 527 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1 528 1 1 1 1 59 TYR H . 59 . HN 1 1 528 1 2 1 1 59 TYR QD . 59 . HD* 1 1 529 1 1 1 1 56 TYR HA . 56 . HA 1 1 529 1 2 1 1 56 TYR QD . 56 . HD* 1 1 530 1 1 1 1 56 TYR QD . 56 . HD* 1 1 530 1 2 1 1 57 LEU H . 57 . HN 1 1 531 1 1 1 1 56 TYR HA . 56 . HA 1 1 531 1 2 1 1 56 TYR QE . 56 . HE* 1 1 532 1 1 1 1 56 TYR QE . 56 . HE* 1 1 532 1 2 1 1 87 THR HB . 87 . HB 1 1 533 1 1 1 1 52 GLN HB2 . 52 . HB2 1 1 533 1 2 1 1 54 PHE QE . 54 . HE* 1 1 534 1 1 1 1 43 SER HB3 . 43 . HB1 1 1 534 1 2 1 1 54 PHE QE . 54 . HE* 1 1 535 1 1 1 1 43 SER HB2 . 43 . HB2 1 1 535 1 2 1 1 54 PHE QE . 54 . HE* 1 1 536 1 1 1 1 52 GLN HB3 . 52 . HB1 1 1 536 1 2 1 1 54 PHE QE . 54 . HE* 1 1 537 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1 537 1 2 1 1 75 PHE QD . 75 . HD* 1 1 538 1 1 1 1 72 LEU HA . 72 . HA 1 1 538 1 2 1 1 75 PHE QD . 75 . HD* 1 1 539 1 1 1 1 75 PHE HA . 75 . HA 1 1 539 1 2 1 1 75 PHE QD . 75 . HD* 1 1 540 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 540 1 2 1 1 75 PHE QD . 75 . HD* 1 1 541 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 541 1 2 1 1 75 PHE QD . 75 . HD* 1 1 542 1 1 1 1 75 PHE QD . 75 . HD* 1 1 542 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 543 1 1 1 1 75 PHE QD . 75 . HD* 1 1 543 1 2 1 1 77 ILE HB . 77 . HB 1 1 544 1 1 1 1 75 PHE QD . 75 . HD* 1 1 544 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1 545 1 1 1 1 75 PHE QD . 75 . HD* 1 1 545 1 2 1 1 82 LEU HG . 82 . HG 1 1 546 1 1 1 1 75 PHE QD . 75 . HD* 1 1 546 1 2 1 1 76 LYS H . 76 . HN 1 1 547 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 547 1 2 1 1 75 PHE QE . 75 . HE* 1 1 548 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 548 1 2 1 1 75 PHE QE . 75 . HE* 1 1 549 1 1 1 1 75 PHE QE . 75 . HE* 1 1 549 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1 550 1 1 1 1 75 PHE QE . 75 . HE* 1 1 550 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 551 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1 551 1 2 1 1 75 PHE QE . 75 . HE* 1 1 552 1 1 1 1 75 PHE QE . 75 . HE* 1 1 552 1 2 1 1 76 LYS H . 76 . HN 1 1 553 1 1 1 1 14 TYR QD . 14 . HD* 1 1 553 1 2 1 1 56 TYR QE . 56 . HE* 1 1 554 1 1 1 1 14 TYR QD . 14 . HD* 1 1 554 1 2 1 1 55 ALA H . 55 . HN 1 1 555 1 1 1 1 14 TYR QD . 14 . HD* 1 1 555 1 2 1 1 15 ILE H . 15 . HN 1 1 556 1 1 1 1 14 TYR QD . 14 . HD* 1 1 556 1 2 1 1 16 GLY H . 16 . HN 1 1 557 1 1 1 1 14 TYR QD . 14 . HD* 1 1 557 1 2 1 1 15 ILE MG . 15 . HG2* 1 1 558 1 1 1 1 14 TYR QD . 14 . HD* 1 1 558 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1 559 1 1 1 1 14 TYR QD . 14 . HD* 1 1 559 1 2 1 1 15 ILE HA . 15 . HA 1 1 560 1 1 1 1 14 TYR HA . 14 . HA 1 1 560 1 2 1 1 14 TYR QD . 14 . HD* 1 1 561 1 1 1 1 14 TYR QD . 14 . HD* 1 1 561 1 2 1 1 84 ILE HA . 84 . HA 1 1 562 1 1 1 1 14 TYR QE . 14 . HE* 1 1 562 1 2 1 1 55 ALA H . 55 . HN 1 1 563 1 1 1 1 14 TYR QE . 14 . HE* 1 1 563 1 2 1 1 15 ILE H . 15 . HN 1 1 564 1 1 1 1 14 TYR QE . 14 . HE* 1 1 564 1 2 1 1 17 ASN H . 17 . HN 1 1 565 1 1 1 1 14 TYR QE . 14 . HE* 1 1 565 1 2 1 1 54 PHE HA . 54 . HA 1 1 566 1 1 1 1 14 TYR QE . 14 . HE* 1 1 566 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1 567 1 1 1 1 14 TYR QE . 14 . HE* 1 1 567 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1 568 1 1 1 1 14 TYR QE . 14 . HE* 1 1 568 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1 569 1 1 1 1 14 TYR QE . 14 . HE* 1 1 569 1 2 1 1 15 ILE MG . 15 . HG2* 1 1 570 1 1 1 1 14 TYR QE . 14 . HE* 1 1 570 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1 571 1 1 1 1 14 TYR QE . 14 . HE* 1 1 571 1 2 1 1 15 ILE HA . 15 . HA 1 1 572 1 1 1 1 98 TYR QD . 98 . HD* 1 1 572 1 2 2 2 10 MET HA . 209 . HA 1 1 573 1 1 1 1 98 TYR QD . 98 . HD* 1 1 573 1 2 1 1 99 TYR H . 99 . HN 1 1 574 1 1 1 1 12 TYR QD . 12 . HD* 1 1 574 1 2 1 1 87 THR MG . 87 . HG2* 1 1 575 1 1 1 1 12 TYR QD . 12 . HD* 1 1 575 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1 576 1 1 1 1 12 TYR QD . 12 . HD* 1 1 576 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1 577 1 1 1 1 89 TYR QE . 89 . HE* 1 1 577 1 2 1 1 99 TYR QE . 99 . HE* 1 1 578 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1 578 1 2 1 1 89 TYR QD . 89 . HD* 1 1 579 1 1 1 1 89 TYR QD . 89 . HD* 1 1 579 1 2 1 1 99 TYR QE . 99 . HE* 1 1 580 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 580 1 2 1 1 89 TYR QE . 89 . HE* 1 1 581 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1 581 1 2 1 1 89 TYR QE . 89 . HE* 1 1 582 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1 582 1 2 1 1 89 TYR QE . 89 . HE* 1 1 583 1 1 1 1 89 TYR QE . 89 . HE* 1 1 583 1 2 1 1 91 PRO HA . 91 . HA 1 1 584 1 1 1 1 99 TYR QD . 99 . HD* 1 1 584 1 2 1 1 100 GLU H . 100 . HN 1 1 585 1 1 1 1 96 GLN HA . 96 . HA 1 1 585 1 2 1 1 99 TYR QD . 99 . HD* 1 1 586 1 1 1 1 99 TYR H . 99 . HN 1 1 586 1 2 1 1 99 TYR QE . 99 . HE* 1 1 587 1 1 1 1 41 ILE MD . 41 . HD1* 1 1 587 1 2 1 1 99 TYR QE . 99 . HE* 1 1 588 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1 588 1 2 1 1 99 TYR QE . 99 . HE* 1 1 589 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1 589 1 2 1 1 99 TYR QE . 99 . HE* 1 1 590 1 1 1 1 99 TYR HA . 99 . HA 1 1 590 1 2 1 1 99 TYR QE . 99 . HE* 1 1 591 1 1 1 1 59 TYR QD . 59 . HD* 1 1 591 1 2 1 1 65 THR MG . 65 . HG2* 1 1 592 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1 592 1 2 1 1 59 TYR QE . 59 . HE* 1 1 593 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 593 1 2 1 1 59 TYR QE . 59 . HE* 1 1 594 1 1 1 1 59 TYR QE . 59 . HE* 1 1 594 1 2 1 1 65 THR MG . 65 . HG2* 1 1 595 1 1 1 1 59 TYR QE . 59 . HE* 1 1 595 1 2 1 1 68 ALA MB . 68 . HB* 1 1 596 1 1 1 1 59 TYR QE . 59 . HE* 1 1 596 1 2 1 1 65 THR HA . 65 . HA 1 1 597 1 1 1 1 58 LYS HA . 58 . HA 1 1 597 1 2 1 1 59 TYR QE . 59 . HE* 1 1 598 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1 598 1 2 1 1 59 TYR QD . 59 . HD* 1 1 599 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 599 1 2 1 1 59 TYR QD . 59 . HD* 1 1 600 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1 600 1 2 1 1 59 TYR QD . 59 . HD* 1 1 601 1 1 1 1 59 TYR QD . 59 . HD* 1 1 601 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1 602 1 1 1 1 59 TYR QD . 59 . HD* 1 1 602 1 2 1 1 65 THR HA . 65 . HA 1 1 603 1 1 1 1 58 LYS HA . 58 . HA 1 1 603 1 2 1 1 59 TYR QD . 59 . HD* 1 1 604 1 1 1 1 59 TYR HA . 59 . HA 1 1 604 1 2 1 1 59 TYR QD . 59 . HD* 1 1 605 1 1 1 1 86 HIS H . 86 . HN 1 1 605 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1 606 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1 606 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1 607 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1 607 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1 608 1 1 1 1 59 TYR H . 59 . HN 1 1 608 1 2 1 1 59 TYR QE . 59 . HE* 1 1 609 1 1 1 1 88 PHE QD . 88 . HD* 1 1 609 1 2 1 1 89 TYR H . 89 . HN 1 1 610 1 1 1 1 88 PHE HA . 88 . HA 1 1 610 1 2 1 1 88 PHE QD . 88 . HD* 1 1 611 1 1 1 1 75 PHE QD . 75 . HD* 1 1 611 1 2 1 1 76 LYS HA . 76 . HA 1 1 612 1 1 1 1 75 PHE QD . 75 . HD* 1 1 612 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1 613 1 1 1 1 88 PHE QD . 88 . HD* 1 1 613 1 2 1 1 89 TYR HA . 89 . HA 1 1 614 1 1 1 1 88 PHE QE . 88 . HE* 1 1 614 1 2 1 1 90 ARG HD2 . 90 . HD2 1 1 615 1 1 1 1 88 PHE QE . 88 . HE* 1 1 615 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1 616 1 1 1 1 75 PHE QE . 75 . HE* 1 1 616 1 2 2 2 19 LEU HB2 . 218 . HB2 1 1 617 1 1 1 1 88 PHE HA . 88 . HA 1 1 617 1 2 1 1 88 PHE QE . 88 . HE* 1 1 618 1 1 1 1 75 PHE HZ . 75 . HZ 1 1 618 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 619 1 1 1 1 91 PRO HA . 91 . HA 1 1 619 1 2 1 1 99 TYR QE . 99 . HE* 1 1 620 1 1 1 1 55 ALA H . 55 . HN 1 1 620 1 2 1 1 56 TYR QD . 56 . HD* 1 1 621 1 1 1 1 12 TYR QE . 12 . HE* 1 1 621 1 2 1 1 41 ILE H . 41 . HN 1 1 622 1 1 1 1 66 ILE HA . 66 . HA 1 1 622 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1 623 1 1 1 1 65 THR HB . 65 . HB 1 1 623 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1 624 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1 624 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1 625 1 1 1 1 65 THR MG . 65 . HG2* 1 1 625 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1 626 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1 626 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1 627 1 1 1 1 66 ILE MD . 66 . HD1* 1 1 627 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1 628 1 1 1 1 69 VAL HB . 69 . HB 1 1 628 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1 629 1 1 1 1 66 ILE H . 66 . HN 1 1 629 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1 630 1 1 2 2 9 ILE H . 208 . HN 1 1 630 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 631 1 1 1 1 45 ASP H . 45 . HN 1 1 631 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 632 1 1 1 1 49 GLY H . 49 . HN 1 1 632 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 633 1 1 1 1 98 TYR QD . 98 . HD* 1 1 633 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 634 1 1 2 2 7 ILE H . 206 . HN 1 1 634 1 2 2 2 7 ILE MD . 206 . HD1* 1 1 635 1 1 1 1 101 ALA H . 101 . HN 1 1 635 1 2 2 2 10 MET HA . 209 . HA 1 1 636 1 1 2 2 7 ILE HA . 206 . HA 1 1 636 1 2 2 2 8 ASP HB3 . 207 . HB1 1 1 637 1 1 2 2 6 TYR HA . 205 . HA 1 1 637 1 2 2 2 7 ILE HB . 206 . HB 1 1 638 1 1 2 2 7 ILE HB . 206 . HB 1 1 638 1 2 2 2 8 ASP HA . 207 . HA 1 1 639 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1 639 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 640 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1 640 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 641 1 1 1 1 44 ARG HD3 . 44 . HD1 1 1 641 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 642 1 1 1 1 44 ARG HD2 . 44 . HD2 1 1 642 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 643 1 1 1 1 44 ARG HA . 44 . HA 1 1 643 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 644 1 1 2 2 8 ASP HA . 207 . HA 1 1 644 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 645 1 1 2 2 9 ILE MG . 208 . HG2* 1 1 645 1 2 2 2 10 MET HA . 209 . HA 1 1 646 1 1 1 1 98 TYR QD . 98 . HD* 1 1 646 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 647 1 1 1 1 45 ASP H . 45 . HN 1 1 647 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 648 1 1 2 2 7 ILE HB . 206 . HB 1 1 648 1 2 2 2 7 ILE MD . 206 . HD1* 1 1 649 1 1 1 1 46 GLU HA . 46 . HA 1 1 649 1 2 2 2 7 ILE MD . 206 . HD1* 1 1 650 1 1 2 2 7 ILE HA . 206 . HA 1 1 650 1 2 2 2 7 ILE MD . 206 . HD1* 1 1 651 1 1 2 2 6 TYR HA . 205 . HA 1 1 651 1 2 2 2 7 ILE MD . 206 . HD1* 1 1 652 1 1 2 2 7 ILE MD . 206 . HD1* 1 1 652 1 2 2 2 8 ASP H . 207 . HN 1 1 653 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1 653 1 2 2 2 7 ILE MD . 206 . HD1* 1 1 654 1 1 1 1 47 ASN H . 47 . HN 1 1 654 1 2 2 2 7 ILE MD . 206 . HD1* 1 1 655 1 1 2 2 10 MET ME . 209 . HE* 1 1 655 1 2 2 2 10 MET HG2 . 209 . HG2 1 1 656 1 1 1 1 101 ALA HA . 101 . HA 1 1 656 1 2 2 2 10 MET ME . 209 . HE* 1 1 657 1 1 1 1 97 LYS HA . 97 . HA 1 1 657 1 2 2 2 10 MET ME . 209 . HE* 1 1 658 1 1 2 2 10 MET HA . 209 . HA 1 1 658 1 2 2 2 10 MET ME . 209 . HE* 1 1 659 1 1 1 1 98 TYR H . 98 . HN 1 1 659 1 2 2 2 10 MET ME . 209 . HE* 1 1 660 1 1 1 1 102 VAL H . 102 . HN 1 1 660 1 2 2 2 10 MET ME . 209 . HE* 1 1 661 1 1 1 1 99 TYR H . 99 . HN 1 1 661 1 2 2 2 10 MET ME . 209 . HE* 1 1 662 1 1 1 1 98 TYR QD . 98 . HD* 1 1 662 1 2 2 2 10 MET ME . 209 . HE* 1 1 663 1 1 2 2 10 MET ME . 209 . HE* 1 1 663 1 2 2 2 10 MET HG3 . 209 . HG1 1 1 664 1 1 2 2 16 SER HA . 215 . HA 1 1 664 1 2 2 2 18 LEU HG . 217 . HG 1 1 665 1 1 1 1 22 LEU HA . 22 . HA 1 1 665 1 2 2 2 18 LEU HG . 217 . HG 1 1 666 1 1 2 2 16 SER HB2 . 215 . HB2 1 1 666 1 2 2 2 18 LEU HG . 217 . HG 1 1 667 1 1 2 2 18 LEU HA . 217 . HA 1 1 667 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1 668 1 1 1 1 22 LEU HA . 22 . HA 1 1 668 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1 669 1 1 2 2 16 SER HG . 215 . HG 1 1 669 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1 670 1 1 2 2 18 LEU MD2 . 217 . HD2* 1 1 670 1 2 2 2 20 GLU H . 219 . HN 1 1 671 1 1 1 1 21 GLU H . 21 . HN 1 1 671 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1 672 1 1 2 2 18 LEU H . 217 . HN 1 1 672 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1 673 1 1 2 2 18 LEU MD2 . 217 . HD2* 1 1 673 1 2 2 2 19 LEU H . 218 . HN 1 1 674 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1 674 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1 675 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1 675 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1 676 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1 676 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1 677 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1 677 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1 678 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1 678 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1 679 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1 679 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1 680 1 1 1 1 22 LEU HG . 22 . HG 1 1 680 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1 681 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1 681 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1 682 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1 682 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1 683 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1 683 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1 684 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1 684 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1 685 1 1 1 1 22 LEU HA . 22 . HA 1 1 685 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1 686 1 1 2 2 18 LEU HA . 217 . HA 1 1 686 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1 687 1 1 2 2 16 SER HG . 215 . HG 1 1 687 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1 688 1 1 1 1 21 GLU H . 21 . HN 1 1 688 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1 689 1 1 2 2 18 LEU H . 217 . HN 1 1 689 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1 690 1 1 2 2 18 LEU MD1 . 217 . HD1* 1 1 690 1 2 2 2 19 LEU H . 218 . HN 1 1 691 1 1 2 2 18 LEU MD1 . 217 . HD1* 1 1 691 1 2 2 2 20 GLU H . 219 . HN 1 1 692 1 1 2 2 9 ILE HG13 . 208 . HG11 1 1 692 1 2 2 2 10 MET H . 209 . HN 1 1 693 1 1 2 2 9 ILE HG12 . 208 . HG12 1 1 693 1 2 2 2 10 MET H . 209 . HN 1 1 694 1 1 2 2 8 ASP HA . 207 . HA 1 1 694 1 2 2 2 9 ILE HG13 . 208 . HG11 1 1 695 1 1 2 2 8 ASP HA . 207 . HA 1 1 695 1 2 2 2 9 ILE HG12 . 208 . HG12 1 1 696 1 1 2 2 19 LEU H . 218 . HN 1 1 696 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1 697 1 1 2 2 19 LEU H . 218 . HN 1 1 697 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1 698 1 1 2 2 19 LEU MD1 . 218 . HD1* 1 1 698 1 2 2 2 20 GLU H . 219 . HN 1 1 699 1 1 1 1 30 VAL H . 30 . HN 1 1 699 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1 700 1 1 2 2 19 LEU HA . 218 . HA 1 1 700 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1 701 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1 701 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1 702 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1 702 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1 703 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1 703 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1 704 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1 704 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1 705 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1 705 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1 706 1 1 2 2 19 LEU HA . 218 . HA 1 1 706 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1 707 1 1 1 1 26 ASP HA . 26 . HA 1 1 707 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1 708 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1 708 1 2 2 2 8 ASP H . 207 . HN 1 1 709 1 1 2 2 20 GLU H . 219 . HN 1 1 709 1 2 2 2 20 GLU HG2 . 219 . HG2 1 1 710 1 1 2 2 20 GLU H . 219 . HN 1 1 710 1 2 2 2 20 GLU HG3 . 219 . HG1 1 1 711 1 1 2 2 21 LEU H . 220 . HN 1 1 711 1 2 2 2 21 LEU HG . 220 . HG 1 1 712 1 1 2 2 21 LEU HA . 220 . HA 1 1 712 1 2 2 2 21 LEU MD2 . 220 . HD2* 1 1 713 1 1 2 2 21 LEU HA . 220 . HA 1 1 713 1 2 2 2 21 LEU MD1 . 220 . HD1* 1 1 714 1 1 2 2 21 LEU MD1 . 220 . HD1* 1 1 714 1 2 2 2 22 GLU H . 221 . HN 1 1 715 1 1 2 2 5 GLN HA . 204 . HA 1 1 715 1 2 2 2 5 GLN HG2 . 204 . HG2 1 1 716 1 1 2 2 5 GLN HA . 204 . HA 1 1 716 1 2 2 2 5 GLN HG3 . 204 . HG1 1 1 717 1 1 2 2 8 ASP H . 207 . HN 1 1 717 1 2 2 2 8 ASP HB3 . 207 . HB1 1 1 718 1 1 2 2 8 ASP H . 207 . HN 1 1 718 1 2 2 2 8 ASP HB2 . 207 . HB2 1 1 719 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1 719 1 2 1 1 27 ILE H . 27 . HN 1 1 720 1 1 2 2 7 ILE HA . 206 . HA 1 1 720 1 2 2 2 8 ASP HB2 . 207 . HB2 1 1 721 1 1 2 2 9 ILE HB . 208 . HB 1 1 721 1 2 2 2 10 MET H . 209 . HN 1 1 722 1 1 2 2 7 ILE MG . 206 . HG2* 1 1 722 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 723 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1 723 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 724 1 1 1 1 45 ASP HA . 45 . HA 1 1 724 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 725 1 1 2 2 9 ILE HA . 208 . HA 1 1 725 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 726 1 1 1 1 44 ARG HA . 44 . HA 1 1 726 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 727 1 1 2 2 8 ASP HA . 207 . HA 1 1 727 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 728 1 1 2 2 7 ILE MG . 206 . HG2* 1 1 728 1 2 2 2 9 ILE HG13 . 208 . HG11 1 1 729 1 1 2 2 7 ILE HA . 206 . HA 1 1 729 1 2 2 2 7 ILE MG . 206 . HG2* 1 1 730 1 1 2 2 7 ILE MG . 206 . HG2* 1 1 730 1 2 2 2 8 ASP HA . 207 . HA 1 1 731 1 1 2 2 7 ILE MG . 206 . HG2* 1 1 731 1 2 2 2 9 ILE H . 208 . HN 1 1 732 1 1 2 2 8 ASP HA . 207 . HA 1 1 732 1 2 2 2 9 ILE HB . 208 . HB 1 1 733 1 1 2 2 3 LYS HA . 202 . HA 1 1 733 1 2 2 2 3 LYS HD2 . 202 . HD2 1 1 734 1 1 2 2 3 LYS HA . 202 . HA 1 1 734 1 2 2 2 3 LYS HD3 . 202 . HD1 1 1 735 1 1 2 2 14 SER HA . 213 . HA 1 1 735 1 2 2 2 15 PRO HG3 . 214 . HG1 1 1 736 1 1 2 2 14 SER HA . 213 . HA 1 1 736 1 2 2 2 15 PRO HG2 . 214 . HG2 1 1 737 1 1 1 1 98 TYR QD . 98 . HD* 1 1 737 1 2 2 2 11 PRO HG2 . 210 . HG2 1 1 738 1 1 2 2 5 GLN HA . 204 . HA 1 1 738 1 2 2 2 6 TYR QD . 205 . HD* 1 1 739 1 1 2 2 5 GLN HG2 . 204 . HG2 1 1 739 1 2 2 2 6 TYR QD . 205 . HD* 1 1 740 1 1 2 2 5 GLN HG3 . 204 . HG1 1 1 740 1 2 2 2 6 TYR QD . 205 . HD* 1 1 741 1 1 1 1 23 THR MG . 23 . HG2* 1 1 741 1 2 2 2 16 SER HA . 215 . HA 1 1 742 1 1 2 2 16 SER HB3 . 215 . HB1 1 1 742 1 2 2 2 18 LEU HG . 217 . HG 1 1 743 1 1 1 1 98 TYR QD . 98 . HD* 1 1 743 1 2 2 2 11 PRO HD3 . 210 . HD1 1 1 744 1 1 1 1 98 TYR QD . 98 . HD* 1 1 744 1 2 2 2 11 PRO HD2 . 210 . HD2 1 1 745 1 1 1 1 98 TYR QD . 98 . HD* 1 1 745 1 2 2 2 11 PRO HG3 . 210 . HG1 1 1 746 1 1 2 2 6 TYR HA . 205 . HA 1 1 746 1 2 2 2 6 TYR QD . 205 . HD* 1 1 747 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1 747 1 2 2 2 13 PHE HZ . 212 . HZ 1 1 748 1 1 1 1 16 GLY H . 16 . HN 1 1 748 1 2 1 1 55 ALA H . 55 . HN 1 1 749 1 1 1 1 16 GLY H . 16 . HN 1 1 749 1 2 1 1 83 LYS H . 83 . HN 1 1 750 1 1 1 1 78 GLY H . 78 . HN 1 1 750 1 2 1 1 80 ARG H . 80 . HN 1 1 751 1 1 1 1 77 ILE MG . 77 . HG2* 1 1 751 1 2 1 1 78 GLY H . 78 . HN 1 1 752 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1 752 1 2 1 1 78 GLY H . 78 . HN 1 1 753 1 1 1 1 77 ILE HB . 77 . HB 1 1 753 1 2 1 1 78 GLY H . 78 . HN 1 1 754 1 1 1 1 78 GLY H . 78 . HN 1 1 754 1 2 2 2 19 LEU HB3 . 218 . HB1 1 1 755 1 1 1 1 76 LYS H . 76 . HN 1 1 755 1 2 1 1 77 ILE H . 77 . HN 1 1 756 1 1 1 1 77 ILE H . 77 . HN 1 1 756 1 2 1 1 79 GLY H . 79 . HN 1 1 757 1 1 1 1 77 ILE H . 77 . HN 1 1 757 1 2 1 1 78 GLY H . 78 . HN 1 1 758 1 1 1 1 77 ILE H . 77 . HN 1 1 758 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1 759 1 1 1 1 77 ILE H . 77 . HN 1 1 759 1 2 1 1 81 ALA HA . 81 . HA 1 1 760 1 1 1 1 81 ALA H . 81 . HN 1 1 760 1 2 1 1 81 ALA MB . 81 . HB* 1 1 761 1 1 1 1 80 ARG HB3 . 80 . HB1 1 1 761 1 2 1 1 81 ALA H . 81 . HN 1 1 762 1 1 1 1 80 ARG HB2 . 80 . HB2 1 1 762 1 2 1 1 81 ALA H . 81 . HN 1 1 763 1 1 1 1 80 ARG HA . 80 . HA 1 1 763 1 2 1 1 81 ALA H . 81 . HN 1 1 764 1 1 1 1 81 ALA H . 81 . HN 1 1 764 1 2 1 1 82 LEU H . 82 . HN 1 1 765 1 1 1 1 78 GLY H . 78 . HN 1 1 765 1 2 1 1 79 GLY H . 79 . HN 1 1 766 1 1 1 1 81 ALA MB . 81 . HB* 1 1 766 1 2 1 1 82 LEU H . 82 . HN 1 1 767 1 1 1 1 82 LEU H . 82 . HN 1 1 767 1 2 1 1 82 LEU HG . 82 . HG 1 1 768 1 1 1 1 82 LEU H . 82 . HN 1 1 768 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 769 1 1 1 1 76 LYS HA . 76 . HA 1 1 769 1 2 1 1 82 LEU H . 82 . HN 1 1 770 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1 770 1 2 1 1 83 LYS H . 83 . HN 1 1 771 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1 771 1 2 1 1 83 LYS H . 83 . HN 1 1 772 1 1 1 1 82 LEU H . 82 . HN 1 1 772 1 2 1 1 83 LYS H . 83 . HN 1 1 773 1 1 1 1 83 LYS H . 83 . HN 1 1 773 1 2 1 1 84 ILE H . 84 . HN 1 1 774 1 1 1 1 84 ILE H . 84 . HN 1 1 774 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1 775 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1 775 1 2 1 1 84 ILE H . 84 . HN 1 1 776 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1 776 1 2 1 1 84 ILE H . 84 . HN 1 1 777 1 1 1 1 84 ILE H . 84 . HN 1 1 777 1 2 1 1 84 ILE HB . 84 . HB 1 1 778 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1 778 1 2 1 1 84 ILE H . 84 . HN 1 1 779 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1 779 1 2 1 1 84 ILE H . 84 . HN 1 1 780 1 1 1 1 73 ASN HA . 73 . HA 1 1 780 1 2 1 1 84 ILE H . 84 . HN 1 1 781 1 1 1 1 15 ILE HA . 15 . HA 1 1 781 1 2 1 1 84 ILE H . 84 . HN 1 1 782 1 1 1 1 73 ASN HD21 . 73 . HD21 1 1 782 1 2 1 1 84 ILE H . 84 . HN 1 1 783 1 1 1 1 84 ILE MG . 84 . HG2* 1 1 783 1 2 1 1 85 ASP H . 85 . HN 1 1 784 1 1 1 1 85 ASP H . 85 . HN 1 1 784 1 2 1 1 87 THR MG . 87 . HG2* 1 1 785 1 1 1 1 85 ASP H . 85 . HN 1 1 785 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1 786 1 1 1 1 85 ASP H . 85 . HN 1 1 786 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1 787 1 1 1 1 14 TYR QD . 14 . HD* 1 1 787 1 2 1 1 85 ASP H . 85 . HN 1 1 788 1 1 1 1 84 ILE H . 84 . HN 1 1 788 1 2 1 1 85 ASP H . 85 . HN 1 1 789 1 1 1 1 88 PHE H . 88 . HN 1 1 789 1 2 1 1 88 PHE QD . 88 . HD* 1 1 790 1 1 1 1 87 THR H . 87 . HN 1 1 790 1 2 1 1 88 PHE H . 88 . HN 1 1 791 1 1 1 1 87 THR MG . 87 . HG2* 1 1 791 1 2 1 1 88 PHE H . 88 . HN 1 1 792 1 1 1 1 87 THR HB . 87 . HB 1 1 792 1 2 1 1 88 PHE H . 88 . HN 1 1 793 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1 793 1 2 1 1 89 TYR H . 89 . HN 1 1 794 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1 794 1 2 1 1 89 TYR H . 89 . HN 1 1 795 1 1 1 1 89 TYR H . 89 . HN 1 1 795 1 2 1 1 89 TYR QD . 89 . HD* 1 1 796 1 1 1 1 89 TYR H . 89 . HN 1 1 796 1 2 1 1 89 TYR HB2 . 89 . HB2 1 1 797 1 1 1 1 87 THR MG . 87 . HG2* 1 1 797 1 2 1 1 89 TYR H . 89 . HN 1 1 798 1 1 1 1 89 TYR H . 89 . HN 1 1 798 1 2 1 1 89 TYR HB3 . 89 . HB1 1 1 799 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1 799 1 2 1 1 11 ALA H . 11 . HN 1 1 800 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1 800 1 2 1 1 11 ALA H . 11 . HN 1 1 801 1 1 1 1 43 SER H . 43 . HN 1 1 801 1 2 1 1 44 ARG H . 44 . HN 1 1 802 1 1 1 1 13 ILE H . 13 . HN 1 1 802 1 2 1 1 13 ILE MG . 13 . HG2* 1 1 803 1 1 1 1 13 ILE H . 13 . HN 1 1 803 1 2 1 1 13 ILE MD . 13 . HD1* 1 1 804 1 1 1 1 13 ILE H . 13 . HN 1 1 804 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1 805 1 1 1 1 13 ILE H . 13 . HN 1 1 805 1 2 1 1 87 THR MG . 87 . HG2* 1 1 806 1 1 1 1 13 ILE H . 13 . HN 1 1 806 1 2 1 1 57 LEU HG . 57 . HG 1 1 807 1 1 1 1 13 ILE H . 13 . HN 1 1 807 1 2 1 1 65 THR MG . 65 . HG2* 1 1 808 1 1 1 1 13 ILE H . 13 . HN 1 1 808 1 2 1 1 56 TYR HA . 56 . HA 1 1 809 1 1 1 1 12 TYR QD . 12 . HD* 1 1 809 1 2 1 1 13 ILE H . 13 . HN 1 1 810 1 1 1 1 13 ILE H . 13 . HN 1 1 810 1 2 1 1 14 TYR H . 14 . HN 1 1 811 1 1 1 1 13 ILE H . 13 . HN 1 1 811 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 812 1 1 1 1 41 ILE H . 41 . HN 1 1 812 1 2 1 1 57 LEU H . 57 . HN 1 1 813 1 1 1 1 13 ILE H . 13 . HN 1 1 813 1 2 1 1 57 LEU H . 57 . HN 1 1 814 1 1 1 1 57 LEU H . 57 . HN 1 1 814 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1 815 1 1 1 1 57 LEU H . 57 . HN 1 1 815 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1 816 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 816 1 2 1 1 57 LEU H . 57 . HN 1 1 817 1 1 1 1 13 ILE HB . 13 . HB 1 1 817 1 2 1 1 57 LEU H . 57 . HN 1 1 818 1 1 1 1 57 LEU H . 57 . HN 1 1 818 1 2 1 1 57 LEU HG . 57 . HG 1 1 819 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1 819 1 2 1 1 57 LEU H . 57 . HN 1 1 820 1 1 1 1 13 ILE HA . 13 . HA 1 1 820 1 2 1 1 57 LEU H . 57 . HN 1 1 821 1 1 1 1 23 THR H . 23 . HN 1 1 821 1 2 1 1 23 THR MG . 23 . HG2* 1 1 822 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 822 1 2 1 1 31 PHE H . 31 . HN 1 1 823 1 1 1 1 23 THR H . 23 . HN 1 1 823 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1 824 1 1 1 1 23 THR H . 23 . HN 1 1 824 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1 825 1 1 1 1 21 GLU HA . 21 . HA 1 1 825 1 2 1 1 23 THR H . 23 . HN 1 1 826 1 1 1 1 23 THR H . 23 . HN 1 1 826 1 2 2 2 16 SER HA . 215 . HA 1 1 827 1 1 1 1 28 LEU HA . 28 . HA 1 1 827 1 2 1 1 31 PHE H . 31 . HN 1 1 828 1 1 1 1 31 PHE H . 31 . HN 1 1 828 1 2 1 1 31 PHE QE . 31 . HE* 1 1 829 1 1 1 1 31 PHE H . 31 . HN 1 1 829 1 2 1 1 31 PHE QD . 31 . HD* 1 1 830 1 1 1 1 30 VAL H . 30 . HN 1 1 830 1 2 1 1 31 PHE H . 31 . HN 1 1 831 1 1 1 1 66 ILE H . 66 . HN 1 1 831 1 2 1 1 66 ILE MD . 66 . HD1* 1 1 832 1 1 1 1 66 ILE H . 66 . HN 1 1 832 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1 833 1 1 1 1 66 ILE H . 66 . HN 1 1 833 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1 834 1 1 1 1 66 ILE H . 66 . HN 1 1 834 1 2 1 1 67 LEU HA . 67 . HA 1 1 835 1 1 1 1 62 GLN HA . 62 . HA 1 1 835 1 2 1 1 66 ILE H . 66 . HN 1 1 836 1 1 1 1 65 THR HB . 65 . HB 1 1 836 1 2 1 1 66 ILE H . 66 . HN 1 1 837 1 1 1 1 66 ILE H . 66 . HN 1 1 837 1 2 1 1 68 ALA H . 68 . HN 1 1 838 1 1 1 1 67 LEU H . 67 . HN 1 1 838 1 2 1 1 67 LEU HG . 67 . HG 1 1 839 1 1 1 1 67 LEU H . 67 . HN 1 1 839 1 2 1 1 68 ALA HA . 68 . HA 1 1 840 1 1 1 1 65 THR H . 65 . HN 1 1 840 1 2 1 1 67 LEU H . 67 . HN 1 1 841 1 1 1 1 95 LEU H . 95 . HN 1 1 841 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1 842 1 1 1 1 95 LEU H . 95 . HN 1 1 842 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1 843 1 1 1 1 95 LEU H . 95 . HN 1 1 843 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1 844 1 1 1 1 95 LEU H . 95 . HN 1 1 844 1 2 1 1 96 GLN HA . 96 . HA 1 1 845 1 1 1 1 95 LEU H . 95 . HN 1 1 845 1 2 1 1 98 TYR H . 98 . HN 1 1 846 1 1 1 1 102 VAL H . 102 . HN 1 1 846 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1 847 1 1 1 1 102 VAL H . 102 . HN 1 1 847 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1 848 1 1 1 1 101 ALA MB . 101 . HB* 1 1 848 1 2 1 1 102 VAL H . 102 . HN 1 1 849 1 1 1 1 102 VAL H . 102 . HN 1 1 849 1 2 1 1 102 VAL HB . 102 . HB 1 1 850 1 1 1 1 98 TYR HA . 98 . HA 1 1 850 1 2 1 1 102 VAL H . 102 . HN 1 1 851 1 1 1 1 100 GLU HA . 100 . HA 1 1 851 1 2 1 1 102 VAL H . 102 . HN 1 1 852 1 1 1 1 102 VAL H . 102 . HN 1 1 852 1 2 2 2 13 PHE QE . 212 . HE* 1 1 853 1 1 1 1 101 ALA H . 101 . HN 1 1 853 1 2 1 1 101 ALA MB . 101 . HB* 1 1 854 1 1 1 1 101 ALA H . 101 . HN 1 1 854 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1 855 1 1 1 1 97 LYS HA . 97 . HA 1 1 855 1 2 1 1 101 ALA H . 101 . HN 1 1 856 1 1 1 1 98 TYR H . 98 . HN 1 1 856 1 2 1 1 101 ALA H . 101 . HN 1 1 857 1 1 1 1 100 GLU H . 100 . HN 1 1 857 1 2 1 1 101 ALA H . 101 . HN 1 1 858 1 1 1 1 99 TYR H . 99 . HN 1 1 858 1 2 1 1 101 ALA H . 101 . HN 1 1 859 1 1 1 1 106 LEU H . 106 . HN 1 1 859 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1 860 1 1 1 1 106 LEU H . 106 . HN 1 1 860 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1 861 1 1 1 1 105 GLU HB3 . 105 . HB1 1 1 861 1 2 1 1 106 LEU H . 106 . HN 1 1 862 1 1 1 1 105 GLU HB2 . 105 . HB2 1 1 862 1 2 1 1 106 LEU H . 106 . HN 1 1 863 1 1 1 1 103 LYS HA . 103 . HA 1 1 863 1 2 1 1 106 LEU H . 106 . HN 1 1 864 1 1 1 1 110 ILE H . 110 . HN 1 1 864 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1 865 1 1 1 1 110 ILE H . 110 . HN 1 1 865 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1 866 1 1 1 1 110 ILE H . 110 . HN 1 1 866 1 2 1 1 110 ILE HB . 110 . HB 1 1 867 1 1 1 1 110 ILE H . 110 . HN 1 1 867 1 2 1 1 111 VAL HB . 111 . HB 1 1 868 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1 868 1 2 1 1 110 ILE H . 110 . HN 1 1 869 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1 869 1 2 1 1 110 ILE H . 110 . HN 1 1 870 1 1 1 1 107 ASP HA . 107 . HA 1 1 870 1 2 1 1 110 ILE H . 110 . HN 1 1 871 1 1 1 1 110 ILE H . 110 . HN 1 1 871 1 2 1 1 111 VAL H . 111 . HN 1 1 872 1 1 1 1 108 ARG H . 108 . HN 1 1 872 1 2 1 1 110 ILE H . 110 . HN 1 1 873 1 1 1 1 111 VAL H . 111 . HN 1 1 873 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1 874 1 1 1 1 110 ILE HB . 110 . HB 1 1 874 1 2 1 1 111 VAL H . 111 . HN 1 1 875 1 1 1 1 107 ASP HA . 107 . HA 1 1 875 1 2 1 1 111 VAL H . 111 . HN 1 1 876 1 1 1 1 109 ASP HA . 109 . HA 1 1 876 1 2 1 1 111 VAL H . 111 . HN 1 1 877 1 1 1 1 111 VAL H . 111 . HN 1 1 877 1 2 1 1 112 SER HA . 112 . HA 1 1 878 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 878 1 2 1 1 42 LEU H . 42 . HN 1 1 879 1 1 1 1 41 ILE H . 41 . HN 1 1 879 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1 880 1 1 1 1 40 VAL HB . 40 . HB 1 1 880 1 2 1 1 41 ILE H . 41 . HN 1 1 881 1 1 1 1 40 VAL H . 40 . HN 1 1 881 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1 882 1 1 1 1 40 VAL H . 40 . HN 1 1 882 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1 883 1 1 1 1 40 VAL H . 40 . HN 1 1 883 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1 884 1 1 1 1 40 VAL H . 40 . HN 1 1 884 1 2 1 1 106 LEU HG . 106 . HG 1 1 885 1 1 1 1 40 VAL H . 40 . HN 1 1 885 1 2 1 1 58 LYS H . 58 . HN 1 1 886 1 1 1 1 18 LEU H . 18 . HN 1 1 886 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1 887 1 1 1 1 18 LEU H . 18 . HN 1 1 887 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1 888 1 1 1 1 18 LEU H . 18 . HN 1 1 888 1 2 1 1 18 LEU HG . 18 . HG 1 1 889 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1 889 1 2 1 1 18 LEU H . 18 . HN 1 1 890 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1 890 1 2 1 1 18 LEU H . 18 . HN 1 1 891 1 1 1 1 17 ASN H . 17 . HN 1 1 891 1 2 1 1 18 LEU H . 18 . HN 1 1 892 1 1 1 1 18 LEU H . 18 . HN 1 1 892 1 2 1 1 19 ASN H . 19 . HN 1 1 893 1 1 1 1 27 ILE H . 27 . HN 1 1 893 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1 894 1 1 1 1 27 ILE H . 27 . HN 1 1 894 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 895 1 1 1 1 27 ILE H . 27 . HN 1 1 895 1 2 1 1 29 THR MG . 29 . HG2* 1 1 896 1 1 1 1 27 ILE H . 27 . HN 1 1 896 1 2 1 1 27 ILE HB . 27 . HB 1 1 897 1 1 1 1 27 ILE H . 27 . HN 1 1 897 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 898 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1 898 1 2 1 1 27 ILE H . 27 . HN 1 1 899 1 1 1 1 23 THR H . 23 . HN 1 1 899 1 2 1 1 27 ILE H . 27 . HN 1 1 900 1 1 1 1 30 VAL H . 30 . HN 1 1 900 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 901 1 1 1 1 30 VAL H . 30 . HN 1 1 901 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1 902 1 1 1 1 30 VAL H . 30 . HN 1 1 902 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1 903 1 1 1 1 30 VAL H . 30 . HN 1 1 903 1 2 1 1 30 VAL HB . 30 . HB 1 1 904 1 1 1 1 29 THR HB . 29 . HB 1 1 904 1 2 1 1 30 VAL H . 30 . HN 1 1 905 1 1 1 1 28 LEU H . 28 . HN 1 1 905 1 2 1 1 29 THR MG . 29 . HG2* 1 1 906 1 1 1 1 28 LEU H . 28 . HN 1 1 906 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 907 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 907 1 2 1 1 28 LEU H . 28 . HN 1 1 908 1 1 1 1 28 LEU H . 28 . HN 1 1 908 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 909 1 1 1 1 28 LEU H . 28 . HN 1 1 909 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 910 1 1 1 1 28 LEU H . 28 . HN 1 1 910 1 2 1 1 28 LEU HG . 28 . HG 1 1 911 1 1 1 1 24 GLU HA . 24 . HA 1 1 911 1 2 1 1 28 LEU H . 28 . HN 1 1 912 1 1 1 1 26 ASP HA . 26 . HA 1 1 912 1 2 1 1 28 LEU H . 28 . HN 1 1 913 1 1 1 1 28 LEU H . 28 . HN 1 1 913 1 2 2 2 13 PHE HZ . 212 . HZ 1 1 914 1 1 1 1 27 ILE H . 27 . HN 1 1 914 1 2 1 1 28 LEU H . 28 . HN 1 1 915 1 1 1 1 26 ASP H . 26 . HN 1 1 915 1 2 1 1 28 LEU H . 28 . HN 1 1 916 1 1 1 1 28 LEU H . 28 . HN 1 1 916 1 2 1 1 29 THR H . 29 . HN 1 1 917 1 1 1 1 28 LEU H . 28 . HN 1 1 917 1 2 1 1 31 PHE H . 31 . HN 1 1 918 1 1 1 1 29 THR H . 29 . HN 1 1 918 1 2 1 1 29 THR MG . 29 . HG2* 1 1 919 1 1 1 1 32 SER H . 32 . HN 1 1 919 1 2 1 1 32 SER HB2 . 32 . HB2 1 1 920 1 1 1 1 32 SER H . 32 . HN 1 1 920 1 2 1 1 32 SER HB3 . 32 . HB1 1 1 921 1 1 1 1 29 THR H . 29 . HN 1 1 921 1 2 1 1 29 THR HB . 29 . HB 1 1 922 1 1 1 1 30 VAL HA . 30 . HA 1 1 922 1 2 1 1 32 SER H . 32 . HN 1 1 923 1 1 1 1 3 MET H . 3 . HN 1 1 923 1 2 1 1 3 MET HB3 . 3 . HB1 1 1 924 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 924 1 2 1 1 29 THR H . 29 . HN 1 1 925 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 925 1 2 1 1 29 THR H . 29 . HN 1 1 926 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 926 1 2 1 1 29 THR H . 29 . HN 1 1 927 1 1 1 1 29 THR H . 29 . HN 1 1 927 1 2 1 1 30 VAL H . 30 . HN 1 1 928 1 1 1 1 26 ASP H . 26 . HN 1 1 928 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 929 1 1 1 1 26 ASP H . 26 . HN 1 1 929 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1 930 1 1 1 1 26 ASP H . 26 . HN 1 1 930 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1 931 1 1 1 1 23 THR HA . 23 . HA 1 1 931 1 2 1 1 26 ASP H . 26 . HN 1 1 932 1 1 1 1 26 ASP H . 26 . HN 1 1 932 1 2 2 2 13 PHE HA . 212 . HA 1 1 933 1 1 1 1 23 THR HB . 23 . HB 1 1 933 1 2 1 1 26 ASP H . 26 . HN 1 1 934 1 1 1 1 26 ASP H . 26 . HN 1 1 934 1 2 1 1 27 ILE H . 27 . HN 1 1 935 1 1 1 1 25 GLY H . 25 . HN 1 1 935 1 2 1 1 26 ASP H . 26 . HN 1 1 936 1 1 1 1 23 THR H . 23 . HN 1 1 936 1 2 1 1 26 ASP H . 26 . HN 1 1 937 1 1 1 1 24 GLU H . 24 . HN 1 1 937 1 2 1 1 26 ASP H . 26 . HN 1 1 938 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 938 1 2 1 1 14 TYR H . 14 . HN 1 1 939 1 1 1 1 13 ILE HB . 13 . HB 1 1 939 1 2 1 1 14 TYR H . 14 . HN 1 1 940 1 1 1 1 14 TYR H . 14 . HN 1 1 940 1 2 1 1 87 THR MG . 87 . HG2* 1 1 941 1 1 1 1 14 TYR H . 14 . HN 1 1 941 1 2 1 1 84 ILE MG . 84 . HG2* 1 1 942 1 1 1 1 14 TYR H . 14 . HN 1 1 942 1 2 1 1 14 TYR QD . 14 . HD* 1 1 943 1 1 1 1 14 TYR H . 14 . HN 1 1 943 1 2 1 1 15 ILE H . 15 . HN 1 1 944 1 1 1 1 14 TYR H . 14 . HN 1 1 944 1 2 1 1 87 THR H . 87 . HN 1 1 945 1 1 1 1 14 TYR H . 14 . HN 1 1 945 1 2 1 1 85 ASP H . 85 . HN 1 1 946 1 1 1 1 15 ILE H . 15 . HN 1 1 946 1 2 1 1 87 THR MG . 87 . HG2* 1 1 947 1 1 1 1 15 ILE H . 15 . HN 1 1 947 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1 948 1 1 1 1 15 ILE H . 15 . HN 1 1 948 1 2 1 1 55 ALA MB . 55 . HB* 1 1 949 1 1 1 1 15 ILE H . 15 . HN 1 1 949 1 2 1 1 15 ILE MG . 15 . HG2* 1 1 950 1 1 1 1 15 ILE H . 15 . HN 1 1 950 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1 951 1 1 1 1 15 ILE H . 15 . HN 1 1 951 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 952 1 1 1 1 15 ILE H . 15 . HN 1 1 952 1 2 1 1 56 TYR HA . 56 . HA 1 1 953 1 1 1 1 15 ILE H . 15 . HN 1 1 953 1 2 1 1 55 ALA H . 55 . HN 1 1 954 1 1 1 1 15 ILE H . 15 . HN 1 1 954 1 2 1 1 16 GLY H . 16 . HN 1 1 955 1 1 1 1 15 ILE HB . 15 . HB 1 1 955 1 2 1 1 16 GLY H . 16 . HN 1 1 956 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 956 1 2 1 1 16 GLY H . 16 . HN 1 1 957 1 1 1 1 16 GLY H . 16 . HN 1 1 957 1 2 1 1 84 ILE HA . 84 . HA 1 1 958 1 1 1 1 14 TYR QE . 14 . HE* 1 1 958 1 2 1 1 16 GLY H . 16 . HN 1 1 959 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 959 1 2 1 1 16 GLY H . 16 . HN 1 1 960 1 1 1 1 16 GLY H . 16 . HN 1 1 960 1 2 1 1 17 ASN H . 17 . HN 1 1 961 1 1 1 1 17 ASN H . 17 . HN 1 1 961 1 2 1 1 18 LEU HA . 18 . HA 1 1 962 1 1 1 1 17 ASN H . 17 . HN 1 1 962 1 2 1 1 18 LEU HG . 18 . HG 1 1 963 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1 963 1 2 1 1 54 PHE H . 54 . HN 1 1 964 1 1 1 1 18 LEU HG . 18 . HG 1 1 964 1 2 1 1 54 PHE H . 54 . HN 1 1 965 1 1 1 1 54 PHE H . 54 . HN 1 1 965 1 2 1 1 55 ALA MB . 55 . HB* 1 1 966 1 1 1 1 54 PHE H . 54 . HN 1 1 966 1 2 1 1 54 PHE QE . 54 . HE* 1 1 967 1 1 1 1 43 SER H . 43 . HN 1 1 967 1 2 1 1 54 PHE H . 54 . HN 1 1 968 1 1 1 1 53 GLY H . 53 . HN 1 1 968 1 2 1 1 54 PHE H . 54 . HN 1 1 969 1 1 1 1 19 ASN H . 19 . HN 1 1 969 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1 970 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1 970 1 2 1 1 19 ASN H . 19 . HN 1 1 971 1 1 1 1 19 ASN H . 19 . HN 1 1 971 1 2 1 1 20 ARG H . 20 . HN 1 1 972 1 1 1 1 20 ARG H . 20 . HN 1 1 972 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1 973 1 1 1 1 20 ARG H . 20 . HN 1 1 973 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1 974 1 1 1 1 20 ARG H . 20 . HN 1 1 974 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1 975 1 1 1 1 20 ARG H . 20 . HN 1 1 975 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1 976 1 1 1 1 20 ARG H . 20 . HN 1 1 976 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1 977 1 1 1 1 20 ARG H . 20 . HN 1 1 977 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1 978 1 1 1 1 21 GLU H . 21 . HN 1 1 978 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1 979 1 1 1 1 21 GLU H . 21 . HN 1 1 979 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1 980 1 1 1 1 21 GLU H . 21 . HN 1 1 980 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1 981 1 1 1 1 21 GLU H . 21 . HN 1 1 981 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1 982 1 1 1 1 21 GLU H . 21 . HN 1 1 982 1 2 1 1 22 LEU H . 22 . HN 1 1 983 1 1 1 1 20 ARG HD2 . 20 . HD2 1 1 983 1 2 1 1 21 GLU H . 21 . HN 1 1 984 1 1 1 1 20 ARG HD3 . 20 . HD1 1 1 984 1 2 1 1 21 GLU H . 21 . HN 1 1 985 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1 985 1 2 1 1 22 LEU H . 22 . HN 1 1 986 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1 986 1 2 1 1 22 LEU H . 22 . HN 1 1 987 1 1 1 1 22 LEU H . 22 . HN 1 1 987 1 2 1 1 23 THR MG . 23 . HG2* 1 1 988 1 1 1 1 22 LEU H . 22 . HN 1 1 988 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1 989 1 1 1 1 22 LEU H . 22 . HN 1 1 989 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1 990 1 1 1 1 22 LEU H . 22 . HN 1 1 990 1 2 1 1 22 LEU HG . 22 . HG 1 1 991 1 1 1 1 20 ARG HA . 20 . HA 1 1 991 1 2 1 1 22 LEU H . 22 . HN 1 1 992 1 1 1 1 19 ASN H . 19 . HN 1 1 992 1 2 1 1 22 LEU H . 22 . HN 1 1 993 1 1 1 1 22 LEU H . 22 . HN 1 1 993 1 2 1 1 23 THR H . 23 . HN 1 1 994 1 1 1 1 30 VAL HB . 30 . HB 1 1 994 1 2 1 1 31 PHE H . 31 . HN 1 1 995 1 1 1 1 23 THR HB . 23 . HB 1 1 995 1 2 1 1 24 GLU H . 24 . HN 1 1 996 1 1 1 1 24 GLU H . 24 . HN 1 1 996 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1 997 1 1 1 1 23 THR MG . 23 . HG2* 1 1 997 1 2 1 1 24 GLU H . 24 . HN 1 1 998 1 1 1 1 24 GLU H . 24 . HN 1 1 998 1 2 1 1 25 GLY H . 25 . HN 1 1 999 1 1 1 1 25 GLY H . 25 . HN 1 1 999 1 2 2 2 13 PHE HA . 212 . HA 1 1 1000 1 1 1 1 23 THR HB . 23 . HB 1 1 1000 1 2 1 1 25 GLY H . 25 . HN 1 1 1001 1 1 1 1 25 GLY H . 25 . HN 1 1 1001 1 2 2 2 13 PHE QD . 212 . HD* 1 1 1002 1 1 1 1 32 SER H . 32 . HN 1 1 1002 1 2 1 1 33 GLU H . 33 . HN 1 1 1003 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1003 1 2 1 1 29 THR H . 29 . HN 1 1 1004 1 1 1 1 31 PHE QD . 31 . HD* 1 1 1004 1 2 1 1 32 SER H . 32 . HN 1 1 1005 1 1 1 1 28 LEU HG . 28 . HG 1 1 1005 1 2 1 1 29 THR H . 29 . HN 1 1 1006 1 1 1 1 28 LEU HG . 28 . HG 1 1 1006 1 2 1 1 32 SER H . 32 . HN 1 1 1007 1 1 1 1 31 PHE H . 31 . HN 1 1 1007 1 2 1 1 32 SER H . 32 . HN 1 1 1008 1 1 1 1 32 SER HB2 . 32 . HB2 1 1 1008 1 2 1 1 33 GLU H . 33 . HN 1 1 1009 1 1 1 1 32 SER HB3 . 32 . HB1 1 1 1009 1 2 1 1 33 GLU H . 33 . HN 1 1 1010 1 1 1 1 31 PHE HA . 31 . HA 1 1 1010 1 2 1 1 33 GLU H . 33 . HN 1 1 1011 1 1 1 1 33 GLU H . 33 . HN 1 1 1011 1 2 1 1 34 TYR HA . 34 . HA 1 1 1012 1 1 1 1 33 GLU H . 33 . HN 1 1 1012 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1 1013 1 1 1 1 33 GLU H . 33 . HN 1 1 1013 1 2 1 1 35 GLY H . 35 . HN 1 1 1014 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1 1014 1 2 1 1 34 TYR H . 34 . HN 1 1 1015 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1 1015 1 2 1 1 34 TYR H . 34 . HN 1 1 1016 1 1 1 1 34 TYR H . 34 . HN 1 1 1016 1 2 1 1 34 TYR QD . 34 . HD* 1 1 1017 1 1 1 1 34 TYR H . 34 . HN 1 1 1017 1 2 1 1 35 GLY H . 35 . HN 1 1 1018 1 1 1 1 34 TYR H . 34 . HN 1 1 1018 1 2 1 1 34 TYR QE . 34 . HE* 1 1 1019 1 1 1 1 36 VAL H . 36 . HN 1 1 1019 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1 1020 1 1 1 1 36 VAL H . 36 . HN 1 1 1020 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1 1021 1 1 1 1 36 VAL H . 36 . HN 1 1 1021 1 2 1 1 36 VAL HB . 36 . HB 1 1 1022 1 1 1 1 35 GLY H . 35 . HN 1 1 1022 1 2 1 1 36 VAL H . 36 . HN 1 1 1023 1 1 1 1 38 VAL H . 38 . HN 1 1 1023 1 2 1 1 59 TYR HA . 59 . HA 1 1 1024 1 1 1 1 38 VAL H . 38 . HN 1 1 1024 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 1025 1 1 1 1 38 VAL H . 38 . HN 1 1 1025 1 2 1 1 57 LEU HG . 57 . HG 1 1 1026 1 1 1 1 38 VAL H . 38 . HN 1 1 1026 1 2 1 1 39 ASP H . 39 . HN 1 1 1027 1 1 1 1 39 ASP H . 39 . HN 1 1 1027 1 2 1 1 59 TYR HA . 59 . HA 1 1 1028 1 1 1 1 38 VAL HB . 38 . HB 1 1 1028 1 2 1 1 39 ASP H . 39 . HN 1 1 1029 1 1 1 1 39 ASP H . 39 . HN 1 1 1029 1 2 1 1 57 LEU HG . 57 . HG 1 1 1030 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1 1030 1 2 1 1 39 ASP H . 39 . HN 1 1 1031 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 1031 1 2 1 1 39 ASP H . 39 . HN 1 1 1032 1 1 1 1 39 ASP H . 39 . HN 1 1 1032 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1 1033 1 1 1 1 39 ASP H . 39 . HN 1 1 1033 1 2 1 1 58 LYS H . 58 . HN 1 1 1034 1 1 1 1 43 SER H . 43 . HN 1 1 1034 1 2 1 1 55 ALA HA . 55 . HA 1 1 1035 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1 1035 1 2 1 1 43 SER H . 43 . HN 1 1 1036 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1 1036 1 2 1 1 43 SER H . 43 . HN 1 1 1037 1 1 1 1 43 SER H . 43 . HN 1 1 1037 1 2 1 1 55 ALA MB . 55 . HB* 1 1 1038 1 1 1 1 42 LEU HG . 42 . HG 1 1 1038 1 2 1 1 43 SER H . 43 . HN 1 1 1039 1 1 1 1 44 ARG H . 44 . HN 1 1 1039 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 1040 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1 1040 1 2 1 1 45 ASP H . 45 . HN 1 1 1041 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1 1041 1 2 1 1 45 ASP H . 45 . HN 1 1 1042 1 1 1 1 45 ASP H . 45 . HN 1 1 1042 1 2 1 1 50 GLU H . 50 . HN 1 1 1043 1 1 1 1 46 GLU H . 46 . HN 1 1 1043 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 1044 1 1 1 1 46 GLU H . 46 . HN 1 1 1044 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1 1045 1 1 1 1 46 GLU H . 46 . HN 1 1 1045 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1 1046 1 1 1 1 45 ASP HB2 . 45 . HB2 1 1 1046 1 2 1 1 46 GLU H . 46 . HN 1 1 1047 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1 1047 1 2 1 1 46 GLU H . 46 . HN 1 1 1048 1 1 1 1 45 ASP HA . 45 . HA 1 1 1048 1 2 1 1 46 GLU H . 46 . HN 1 1 1049 1 1 1 1 45 ASP H . 45 . HN 1 1 1049 1 2 1 1 46 GLU H . 46 . HN 1 1 1050 1 1 1 1 47 ASN H . 47 . HN 1 1 1050 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 1051 1 1 1 1 47 ASN H . 47 . HN 1 1 1051 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1 1052 1 1 1 1 47 ASN H . 47 . HN 1 1 1052 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1 1053 1 1 1 1 45 ASP HA . 45 . HA 1 1 1053 1 2 1 1 47 ASN H . 47 . HN 1 1 1054 1 1 1 1 47 ASN H . 47 . HN 1 1 1054 1 2 1 1 48 THR HA . 48 . HA 1 1 1055 1 1 1 1 47 ASN H . 47 . HN 1 1 1055 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1 1056 1 1 1 1 47 ASN H . 47 . HN 1 1 1056 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1 1057 1 1 1 1 47 ASN H . 47 . HN 1 1 1057 1 2 1 1 49 GLY H . 49 . HN 1 1 1058 1 1 1 1 47 ASN H . 47 . HN 1 1 1058 1 2 1 1 48 THR H . 48 . HN 1 1 1059 1 1 1 1 48 THR H . 48 . HN 1 1 1059 1 2 1 1 49 GLY H . 49 . HN 1 1 1060 1 1 1 1 48 THR H . 48 . HN 1 1 1060 1 2 1 1 50 GLU H . 50 . HN 1 1 1061 1 1 1 1 48 THR H . 48 . HN 1 1 1061 1 2 1 1 48 THR MG . 48 . HG2* 1 1 1062 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1 1062 1 2 1 1 48 THR H . 48 . HN 1 1 1063 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1 1063 1 2 1 1 48 THR H . 48 . HN 1 1 1064 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1 1064 1 2 1 1 48 THR H . 48 . HN 1 1 1065 1 1 1 1 48 THR H . 48 . HN 1 1 1065 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1 1066 1 1 1 1 48 THR H . 48 . HN 1 1 1066 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1 1067 1 1 1 1 49 GLY H . 49 . HN 1 1 1067 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 1068 1 1 1 1 48 THR MG . 48 . HG2* 1 1 1068 1 2 1 1 49 GLY H . 49 . HN 1 1 1069 1 1 1 1 45 ASP HB2 . 45 . HB2 1 1 1069 1 2 1 1 49 GLY H . 49 . HN 1 1 1070 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1 1070 1 2 1 1 49 GLY H . 49 . HN 1 1 1071 1 1 1 1 50 GLU H . 50 . HN 1 1 1071 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 1072 1 1 1 1 48 THR MG . 48 . HG2* 1 1 1072 1 2 1 1 50 GLU H . 50 . HN 1 1 1073 1 1 1 1 50 GLU H . 50 . HN 1 1 1073 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1 1074 1 1 1 1 50 GLU H . 50 . HN 1 1 1074 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1 1075 1 1 1 1 50 GLU H . 50 . HN 1 1 1075 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1 1076 1 1 1 1 45 ASP HB2 . 45 . HB2 1 1 1076 1 2 1 1 50 GLU H . 50 . HN 1 1 1077 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1 1077 1 2 1 1 50 GLU H . 50 . HN 1 1 1078 1 1 1 1 48 THR HB . 48 . HB 1 1 1078 1 2 1 1 50 GLU H . 50 . HN 1 1 1079 1 1 1 1 49 GLY H . 49 . HN 1 1 1079 1 2 1 1 50 GLU H . 50 . HN 1 1 1080 1 1 1 1 50 GLU H . 50 . HN 1 1 1080 1 2 1 1 51 SER H . 51 . HN 1 1 1081 1 1 1 1 50 GLU HA . 50 . HA 1 1 1081 1 2 1 1 51 SER H . 51 . HN 1 1 1082 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1 1082 1 2 1 1 51 SER H . 51 . HN 1 1 1083 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1 1083 1 2 1 1 51 SER H . 51 . HN 1 1 1084 1 1 1 1 52 GLN H . 52 . HN 1 1 1084 1 2 1 1 54 PHE H . 54 . HN 1 1 1085 1 1 1 1 52 GLN H . 52 . HN 1 1 1085 1 2 1 1 52 GLN HG3 . 52 . HG1 1 1 1086 1 1 1 1 52 GLN H . 52 . HN 1 1 1086 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1 1087 1 1 1 1 52 GLN H . 52 . HN 1 1 1087 1 2 1 1 53 GLY H . 53 . HN 1 1 1088 1 1 1 1 54 PHE QD . 54 . HD* 1 1 1088 1 2 1 1 55 ALA H . 55 . HN 1 1 1089 1 1 1 1 14 TYR HA . 14 . HA 1 1 1089 1 2 1 1 55 ALA H . 55 . HN 1 1 1090 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 1090 1 2 1 1 55 ALA H . 55 . HN 1 1 1091 1 1 1 1 15 ILE HB . 15 . HB 1 1 1091 1 2 1 1 55 ALA H . 55 . HN 1 1 1092 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 1092 1 2 1 1 55 ALA H . 55 . HN 1 1 1093 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1 1093 1 2 1 1 55 ALA H . 55 . HN 1 1 1094 1 1 1 1 55 ALA MB . 55 . HB* 1 1 1094 1 2 1 1 56 TYR H . 56 . HN 1 1 1095 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 1095 1 2 1 1 56 TYR H . 56 . HN 1 1 1096 1 1 1 1 41 ILE HA . 41 . HA 1 1 1096 1 2 1 1 56 TYR H . 56 . HN 1 1 1097 1 1 1 1 56 TYR H . 56 . HN 1 1 1097 1 2 1 1 56 TYR QD . 56 . HD* 1 1 1098 1 1 1 1 57 LEU HG . 57 . HG 1 1 1098 1 2 1 1 58 LYS H . 58 . HN 1 1 1099 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1 1099 1 2 1 1 58 LYS H . 58 . HN 1 1 1100 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1 1100 1 2 1 1 58 LYS H . 58 . HN 1 1 1101 1 1 1 1 58 LYS H . 58 . HN 1 1 1101 1 2 1 1 59 TYR H . 59 . HN 1 1 1102 1 1 1 1 40 VAL HA . 40 . HA 1 1 1102 1 2 1 1 58 LYS H . 58 . HN 1 1 1103 1 1 1 1 12 TYR HA . 12 . HA 1 1 1103 1 2 1 1 59 TYR H . 59 . HN 1 1 1104 1 1 1 1 38 VAL HB . 38 . HB 1 1 1104 1 2 1 1 59 TYR H . 59 . HN 1 1 1105 1 1 1 1 11 ALA MB . 11 . HB* 1 1 1105 1 2 1 1 59 TYR H . 59 . HN 1 1 1106 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1 1106 1 2 1 1 59 TYR H . 59 . HN 1 1 1107 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 1107 1 2 1 1 59 TYR H . 59 . HN 1 1 1108 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1 1108 1 2 1 1 59 TYR H . 59 . HN 1 1 1109 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1 1109 1 2 1 1 59 TYR H . 59 . HN 1 1 1110 1 1 1 1 59 TYR H . 59 . HN 1 1 1110 1 2 1 1 68 ALA MB . 68 . HB* 1 1 1111 1 1 1 1 58 LYS HE2 . 58 . HE2 1 1 1111 1 2 1 1 59 TYR H . 59 . HN 1 1 1112 1 1 1 1 58 LYS HE3 . 58 . HE1 1 1 1112 1 2 1 1 59 TYR H . 59 . HN 1 1 1113 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1 1113 1 2 1 1 60 GLU H . 60 . HN 1 1 1114 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1 1114 1 2 1 1 60 GLU H . 60 . HN 1 1 1115 1 1 1 1 60 GLU H . 60 . HN 1 1 1115 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1 1116 1 1 1 1 11 ALA MB . 11 . HB* 1 1 1116 1 2 1 1 60 GLU H . 60 . HN 1 1 1117 1 1 1 1 60 GLU H . 60 . HN 1 1 1117 1 2 1 1 65 THR MG . 65 . HG2* 1 1 1118 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1 1118 1 2 1 1 60 GLU H . 60 . HN 1 1 1119 1 1 1 1 59 TYR QD . 59 . HD* 1 1 1119 1 2 1 1 60 GLU H . 60 . HN 1 1 1120 1 1 1 1 59 TYR QE . 59 . HE* 1 1 1120 1 2 1 1 60 GLU H . 60 . HN 1 1 1121 1 1 1 1 59 TYR H . 59 . HN 1 1 1121 1 2 1 1 60 GLU H . 60 . HN 1 1 1122 1 1 1 1 61 ASP H . 61 . HN 1 1 1122 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1 1123 1 1 1 1 61 ASP H . 61 . HN 1 1 1123 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 1124 1 1 1 1 61 ASP H . 61 . HN 1 1 1124 1 2 1 1 62 GLN H . 62 . HN 1 1 1125 1 1 1 1 61 ASP H . 61 . HN 1 1 1125 1 2 1 1 63 ARG H . 63 . HN 1 1 1126 1 1 1 1 60 GLU H . 60 . HN 1 1 1126 1 2 1 1 61 ASP H . 61 . HN 1 1 1127 1 1 1 1 59 TYR QD . 59 . HD* 1 1 1127 1 2 1 1 61 ASP H . 61 . HN 1 1 1128 1 1 1 1 61 ASP HA . 61 . HA 1 1 1128 1 2 1 1 62 GLN H . 62 . HN 1 1 1129 1 1 1 1 63 ARG H . 63 . HN 1 1 1129 1 2 1 1 63 ARG HD3 . 63 . HD1 1 1 1130 1 1 1 1 63 ARG H . 63 . HN 1 1 1130 1 2 1 1 63 ARG HB2 . 63 . HB2 1 1 1131 1 1 1 1 63 ARG H . 63 . HN 1 1 1131 1 2 1 1 63 ARG HB3 . 63 . HB1 1 1 1132 1 1 1 1 63 ARG H . 63 . HN 1 1 1132 1 2 1 1 65 THR MG . 65 . HG2* 1 1 1133 1 1 1 1 63 ARG H . 63 . HN 1 1 1133 1 2 1 1 66 ILE MD . 66 . HD1* 1 1 1134 1 1 1 1 63 ARG H . 63 . HN 1 1 1134 1 2 1 1 63 ARG HD2 . 63 . HD2 1 1 1135 1 1 1 1 61 ASP HA . 61 . HA 1 1 1135 1 2 1 1 63 ARG H . 63 . HN 1 1 1136 1 1 1 1 63 ARG H . 63 . HN 1 1 1136 1 2 1 1 65 THR H . 65 . HN 1 1 1137 1 1 1 1 63 ARG H . 63 . HN 1 1 1137 1 2 1 1 66 ILE H . 66 . HN 1 1 1138 1 1 1 1 64 SER H . 64 . HN 1 1 1138 1 2 1 1 64 SER HB3 . 64 . HB1 1 1 1139 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1 1139 1 2 1 1 64 SER H . 64 . HN 1 1 1140 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1 1140 1 2 1 1 64 SER H . 64 . HN 1 1 1141 1 1 1 1 64 SER H . 64 . HN 1 1 1141 1 2 1 1 64 SER HB2 . 64 . HB2 1 1 1142 1 1 1 1 62 GLN HA . 62 . HA 1 1 1142 1 2 1 1 64 SER H . 64 . HN 1 1 1143 1 1 1 1 63 ARG H . 63 . HN 1 1 1143 1 2 1 1 64 SER H . 64 . HN 1 1 1144 1 1 1 1 64 SER H . 64 . HN 1 1 1144 1 2 1 1 65 THR H . 65 . HN 1 1 1145 1 1 1 1 64 SER H . 64 . HN 1 1 1145 1 2 1 1 66 ILE H . 66 . HN 1 1 1146 1 1 1 1 64 SER H . 64 . HN 1 1 1146 1 2 1 1 67 LEU H . 67 . HN 1 1 1147 1 1 1 1 59 TYR QD . 59 . HD* 1 1 1147 1 2 1 1 64 SER H . 64 . HN 1 1 1148 1 1 1 1 59 TYR QE . 59 . HE* 1 1 1148 1 2 1 1 64 SER H . 64 . HN 1 1 1149 1 1 1 1 65 THR H . 65 . HN 1 1 1149 1 2 1 1 68 ALA MB . 68 . HB* 1 1 1150 1 1 1 1 65 THR H . 65 . HN 1 1 1150 1 2 1 1 65 THR MG . 65 . HG2* 1 1 1151 1 1 1 1 65 THR H . 65 . HN 1 1 1151 1 2 1 1 66 ILE MD . 66 . HD1* 1 1 1152 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 1152 1 2 1 1 65 THR H . 65 . HN 1 1 1153 1 1 1 1 62 GLN HA . 62 . HA 1 1 1153 1 2 1 1 65 THR H . 65 . HN 1 1 1154 1 1 1 1 65 THR H . 65 . HN 1 1 1154 1 2 1 1 66 ILE H . 66 . HN 1 1 1155 1 1 1 1 59 TYR QD . 59 . HD* 1 1 1155 1 2 1 1 65 THR H . 65 . HN 1 1 1156 1 1 1 1 59 TYR QE . 59 . HE* 1 1 1156 1 2 1 1 65 THR H . 65 . HN 1 1 1157 1 1 1 1 62 GLN H . 62 . HN 1 1 1157 1 2 1 1 65 THR H . 65 . HN 1 1 1158 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1 1158 1 2 1 1 68 ALA H . 68 . HN 1 1 1159 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1 1159 1 2 1 1 68 ALA H . 68 . HN 1 1 1160 1 1 1 1 68 ALA H . 68 . HN 1 1 1160 1 2 1 1 68 ALA MB . 68 . HB* 1 1 1161 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1 1161 1 2 1 1 68 ALA H . 68 . HN 1 1 1162 1 1 1 1 68 ALA H . 68 . HN 1 1 1162 1 2 1 1 69 VAL HB . 69 . HB 1 1 1163 1 1 1 1 68 ALA H . 68 . HN 1 1 1163 1 2 1 1 71 ASN HB3 . 71 . HB1 1 1 1164 1 1 1 1 68 ALA H . 68 . HN 1 1 1164 1 2 1 1 71 ASN HB2 . 71 . HB2 1 1 1165 1 1 1 1 64 SER HA . 64 . HA 1 1 1165 1 2 1 1 68 ALA H . 68 . HN 1 1 1166 1 1 1 1 59 TYR QE . 59 . HE* 1 1 1166 1 2 1 1 68 ALA H . 68 . HN 1 1 1167 1 1 1 1 34 TYR QD . 34 . HD* 1 1 1167 1 2 1 1 68 ALA H . 68 . HN 1 1 1168 1 1 1 1 67 LEU H . 67 . HN 1 1 1168 1 2 1 1 68 ALA H . 68 . HN 1 1 1169 1 1 1 1 68 ALA H . 68 . HN 1 1 1169 1 2 1 1 69 VAL H . 69 . HN 1 1 1170 1 1 1 1 69 VAL H . 69 . HN 1 1 1170 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1 1171 1 1 1 1 69 VAL H . 69 . HN 1 1 1171 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 1172 1 1 1 1 68 ALA MB . 68 . HB* 1 1 1172 1 2 1 1 69 VAL H . 69 . HN 1 1 1173 1 1 1 1 69 VAL H . 69 . HN 1 1 1173 1 2 1 1 69 VAL HB . 69 . HB 1 1 1174 1 1 1 1 66 ILE HA . 66 . HA 1 1 1174 1 2 1 1 69 VAL H . 69 . HN 1 1 1175 1 1 1 1 66 ILE H . 66 . HN 1 1 1175 1 2 1 1 69 VAL H . 69 . HN 1 1 1176 1 1 1 1 67 LEU H . 67 . HN 1 1 1176 1 2 1 1 69 VAL H . 69 . HN 1 1 1177 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1 1177 1 2 1 1 70 ASP H . 70 . HN 1 1 1178 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1 1178 1 2 1 1 70 ASP H . 70 . HN 1 1 1179 1 1 1 1 68 ALA MB . 68 . HB* 1 1 1179 1 2 1 1 70 ASP H . 70 . HN 1 1 1180 1 1 1 1 69 VAL HB . 69 . HB 1 1 1180 1 2 1 1 70 ASP H . 70 . HN 1 1 1181 1 1 1 1 70 ASP H . 70 . HN 1 1 1181 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1 1182 1 1 1 1 70 ASP H . 70 . HN 1 1 1182 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1 1183 1 1 1 1 67 LEU HA . 67 . HA 1 1 1183 1 2 1 1 70 ASP H . 70 . HN 1 1 1184 1 1 1 1 66 ILE HA . 66 . HA 1 1 1184 1 2 1 1 70 ASP H . 70 . HN 1 1 1185 1 1 1 1 69 VAL H . 69 . HN 1 1 1185 1 2 1 1 70 ASP H . 70 . HN 1 1 1186 1 1 1 1 67 LEU H . 67 . HN 1 1 1186 1 2 1 1 70 ASP H . 70 . HN 1 1 1187 1 1 1 1 71 ASN H . 71 . HN 1 1 1187 1 2 1 1 71 ASN HB3 . 71 . HB1 1 1 1188 1 1 1 1 71 ASN H . 71 . HN 1 1 1188 1 2 1 1 71 ASN HB2 . 71 . HB2 1 1 1189 1 1 1 1 70 ASP H . 70 . HN 1 1 1189 1 2 1 1 71 ASN H . 71 . HN 1 1 1190 1 1 1 1 72 LEU H . 72 . HN 1 1 1190 1 2 1 1 72 LEU HG . 72 . HG 1 1 1191 1 1 1 1 72 LEU H . 72 . HN 1 1 1191 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 1192 1 1 1 1 72 LEU H . 72 . HN 1 1 1192 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1 1193 1 1 1 1 72 LEU H . 72 . HN 1 1 1193 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1 1194 1 1 1 1 71 ASN HB3 . 71 . HB1 1 1 1194 1 2 1 1 72 LEU H . 72 . HN 1 1 1195 1 1 1 1 71 ASN HB2 . 71 . HB2 1 1 1195 1 2 1 1 72 LEU H . 72 . HN 1 1 1196 1 1 1 1 72 LEU H . 72 . HN 1 1 1196 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1 1197 1 1 1 1 72 LEU H . 72 . HN 1 1 1197 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1 1198 1 1 1 1 68 ALA HA . 68 . HA 1 1 1198 1 2 1 1 72 LEU H . 72 . HN 1 1 1199 1 1 1 1 72 LEU H . 72 . HN 1 1 1199 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1 1200 1 1 1 1 72 LEU H . 72 . HN 1 1 1200 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1 1201 1 1 1 1 71 ASN H . 71 . HN 1 1 1201 1 2 1 1 72 LEU H . 72 . HN 1 1 1202 1 1 1 1 70 ASP HA . 70 . HA 1 1 1202 1 2 1 1 72 LEU H . 72 . HN 1 1 1203 1 1 1 1 73 ASN H . 73 . HN 1 1 1203 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 1204 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1 1204 1 2 1 1 73 ASN H . 73 . HN 1 1 1205 1 1 1 1 73 ASN H . 73 . HN 1 1 1205 1 2 1 1 84 ILE HG13 . 84 . HG11 1 1 1206 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1 1206 1 2 1 1 73 ASN H . 73 . HN 1 1 1207 1 1 1 1 73 ASN H . 73 . HN 1 1 1207 1 2 1 1 84 ILE HB . 84 . HB 1 1 1208 1 1 1 1 73 ASN H . 73 . HN 1 1 1208 1 2 1 1 73 ASN HB3 . 73 . HB1 1 1 1209 1 1 1 1 69 VAL HA . 69 . HA 1 1 1209 1 2 1 1 73 ASN H . 73 . HN 1 1 1210 1 1 1 1 72 LEU H . 72 . HN 1 1 1210 1 2 1 1 73 ASN H . 73 . HN 1 1 1211 1 1 1 1 73 ASN H . 73 . HN 1 1 1211 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1 1212 1 1 1 1 73 ASN H . 73 . HN 1 1 1212 1 2 1 1 84 ILE H . 84 . HN 1 1 1213 1 1 1 1 73 ASN H . 73 . HN 1 1 1213 1 2 1 1 74 GLY H . 74 . HN 1 1 1214 1 1 1 1 71 ASN HB3 . 71 . HB1 1 1 1214 1 2 1 1 73 ASN H . 73 . HN 1 1 1215 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1 1215 1 2 1 1 73 ASN H . 73 . HN 1 1 1216 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1 1216 1 2 1 1 73 ASN H . 73 . HN 1 1 1217 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1 1217 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1 1218 1 1 1 1 73 ASN HA . 73 . HA 1 1 1218 1 2 1 1 74 GLY H . 74 . HN 1 1 1219 1 1 1 1 74 GLY H . 74 . HN 1 1 1219 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1 1220 1 1 1 1 74 GLY H . 74 . HN 1 1 1220 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1 1221 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1 1221 1 2 1 1 74 GLY H . 74 . HN 1 1 1222 1 1 1 1 74 GLY H . 74 . HN 1 1 1222 1 2 1 1 84 ILE HG12 . 84 . HG12 1 1 1223 1 1 1 1 74 GLY H . 74 . HN 1 1 1223 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 1224 1 1 1 1 74 GLY H . 74 . HN 1 1 1224 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1 1225 1 1 1 1 74 GLY H . 74 . HN 1 1 1225 1 2 1 1 83 LYS H . 83 . HN 1 1 1226 1 1 1 1 74 GLY H . 74 . HN 1 1 1226 1 2 1 1 84 ILE H . 84 . HN 1 1 1227 1 1 1 1 75 PHE H . 75 . HN 1 1 1227 1 2 1 1 81 ALA MB . 81 . HB* 1 1 1228 1 1 1 1 75 PHE H . 75 . HN 1 1 1228 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1 1229 1 1 1 1 75 PHE H . 75 . HN 1 1 1229 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1 1230 1 1 1 1 75 PHE H . 75 . HN 1 1 1230 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1 1231 1 1 1 1 72 LEU HA . 72 . HA 1 1 1231 1 2 1 1 75 PHE H . 75 . HN 1 1 1232 1 1 1 1 75 PHE H . 75 . HN 1 1 1232 1 2 1 1 75 PHE QD . 75 . HD* 1 1 1233 1 1 1 1 73 ASN H . 73 . HN 1 1 1233 1 2 1 1 75 PHE H . 75 . HN 1 1 1234 1 1 1 1 75 PHE H . 75 . HN 1 1 1234 1 2 1 1 76 LYS H . 76 . HN 1 1 1235 1 1 1 1 74 GLY H . 74 . HN 1 1 1235 1 2 1 1 75 PHE H . 75 . HN 1 1 1236 1 1 1 1 76 LYS H . 76 . HN 1 1 1236 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1 1237 1 1 1 1 76 LYS H . 76 . HN 1 1 1237 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1 1238 1 1 1 1 76 LYS H . 76 . HN 1 1 1238 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1 1239 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1 1239 1 2 1 1 76 LYS H . 76 . HN 1 1 1240 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1 1240 1 2 1 1 76 LYS H . 76 . HN 1 1 1241 1 1 1 1 75 PHE HA . 75 . HA 1 1 1241 1 2 1 1 76 LYS H . 76 . HN 1 1 1242 1 1 1 1 76 LYS H . 76 . HN 1 1 1242 1 2 1 1 81 ALA H . 81 . HN 1 1 1243 1 1 1 1 76 LYS H . 76 . HN 1 1 1243 1 2 1 1 82 LEU H . 82 . HN 1 1 1244 1 1 1 1 77 ILE MG . 77 . HG2* 1 1 1244 1 2 1 1 80 ARG H . 80 . HN 1 1 1245 1 1 1 1 77 ILE H . 77 . HN 1 1 1245 1 2 1 1 80 ARG H . 80 . HN 1 1 1246 1 1 1 1 79 GLY H . 79 . HN 1 1 1246 1 2 1 1 80 ARG H . 80 . HN 1 1 1247 1 1 1 1 80 ARG H . 80 . HN 1 1 1247 1 2 1 1 81 ALA H . 81 . HN 1 1 1248 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1 1248 1 2 1 1 80 ARG H . 80 . HN 1 1 1249 1 1 1 1 86 HIS HB2 . 86 . HB2 1 1 1249 1 2 1 1 87 THR H . 87 . HN 1 1 1250 1 1 1 1 86 HIS HB3 . 86 . HB1 1 1 1250 1 2 1 1 87 THR H . 87 . HN 1 1 1251 1 1 1 1 87 THR H . 87 . HN 1 1 1251 1 2 1 1 87 THR MG . 87 . HG2* 1 1 1252 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 1252 1 2 1 1 87 THR H . 87 . HN 1 1 1253 1 1 1 1 13 ILE HA . 13 . HA 1 1 1253 1 2 1 1 87 THR H . 87 . HN 1 1 1254 1 1 1 1 89 TYR QD . 89 . HD* 1 1 1254 1 2 1 1 90 ARG H . 90 . HN 1 1 1255 1 1 1 1 89 TYR H . 89 . HN 1 1 1255 1 2 1 1 90 ARG H . 90 . HN 1 1 1256 1 1 1 1 91 PRO HB3 . 91 . HB1 1 1 1256 1 2 1 1 92 LYS H . 92 . HN 1 1 1257 1 1 1 1 91 PRO HB2 . 91 . HB2 1 1 1257 1 2 1 1 92 LYS H . 92 . HN 1 1 1258 1 1 1 1 92 LYS H . 92 . HN 1 1 1258 1 2 1 1 99 TYR QE . 99 . HE* 1 1 1259 1 1 1 1 92 LYS H . 92 . HN 1 1 1259 1 2 1 1 95 LEU H . 95 . HN 1 1 1260 1 1 1 1 89 TYR QE . 89 . HE* 1 1 1260 1 2 1 1 92 LYS H . 92 . HN 1 1 1261 1 1 1 1 94 SER H . 94 . HN 1 1 1261 1 2 1 1 95 LEU H . 95 . HN 1 1 1262 1 1 1 1 96 GLN H . 96 . HN 1 1 1262 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1 1263 1 1 1 1 96 GLN H . 96 . HN 1 1 1263 1 2 1 1 96 GLN HG3 . 96 . HG1 1 1 1264 1 1 1 1 95 LEU H . 95 . HN 1 1 1264 1 2 1 1 96 GLN H . 96 . HN 1 1 1265 1 1 1 1 96 GLN H . 96 . HN 1 1 1265 1 2 1 1 98 TYR H . 98 . HN 1 1 1266 1 1 1 1 96 GLN H . 96 . HN 1 1 1266 1 2 1 1 97 LYS H . 97 . HN 1 1 1267 1 1 1 1 94 SER H . 94 . HN 1 1 1267 1 2 1 1 96 GLN H . 96 . HN 1 1 1268 1 1 1 1 94 SER HA . 94 . HA 1 1 1268 1 2 1 1 96 GLN H . 96 . HN 1 1 1269 1 1 1 1 97 LYS H . 97 . HN 1 1 1269 1 2 1 1 97 LYS HE2 . 97 . HE2 1 1 1270 1 1 1 1 97 LYS H . 97 . HN 1 1 1270 1 2 1 1 97 LYS HE3 . 97 . HE1 1 1 1271 1 1 1 1 97 LYS H . 97 . HN 1 1 1271 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1 1272 1 1 1 1 97 LYS H . 97 . HN 1 1 1272 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1 1273 1 1 1 1 96 GLN HB3 . 96 . HB1 1 1 1273 1 2 1 1 97 LYS H . 97 . HN 1 1 1274 1 1 1 1 96 GLN HG2 . 96 . HG2 1 1 1274 1 2 1 1 97 LYS H . 97 . HN 1 1 1275 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1 1275 1 2 1 1 97 LYS H . 97 . HN 1 1 1276 1 1 1 1 97 LYS H . 97 . HN 1 1 1276 1 2 1 1 98 TYR H . 98 . HN 1 1 1277 1 1 1 1 97 LYS H . 97 . HN 1 1 1277 1 2 1 1 98 TYR QD . 98 . HD* 1 1 1278 1 1 1 1 97 LYS H . 97 . HN 1 1 1278 1 2 1 1 100 GLU H . 100 . HN 1 1 1279 1 1 1 1 95 LEU H . 95 . HN 1 1 1279 1 2 1 1 97 LYS H . 97 . HN 1 1 1280 1 1 1 1 97 LYS H . 97 . HN 1 1 1280 1 2 1 1 101 ALA H . 101 . HN 1 1 1281 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1 1281 1 2 1 1 97 LYS H . 97 . HN 1 1 1282 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1 1282 1 2 1 1 97 LYS H . 97 . HN 1 1 1283 1 1 1 1 97 LYS HG3 . 97 . HG1 1 1 1283 1 2 1 1 98 TYR H . 98 . HN 1 1 1284 1 1 1 1 96 GLN HG2 . 96 . HG2 1 1 1284 1 2 1 1 98 TYR H . 98 . HN 1 1 1285 1 1 1 1 98 TYR H . 98 . HN 1 1 1285 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1 1286 1 1 1 1 98 TYR H . 98 . HN 1 1 1286 1 2 1 1 98 TYR HB3 . 98 . HB1 1 1 1287 1 1 1 1 98 TYR H . 98 . HN 1 1 1287 1 2 1 1 98 TYR QD . 98 . HD* 1 1 1288 1 1 1 1 99 TYR H . 99 . HN 1 1 1288 1 2 1 1 101 ALA MB . 101 . HB* 1 1 1289 1 1 1 1 41 ILE MG . 41 . HG2* 1 1 1289 1 2 1 1 99 TYR H . 99 . HN 1 1 1290 1 1 1 1 96 GLN HA . 96 . HA 1 1 1290 1 2 1 1 99 TYR H . 99 . HN 1 1 1291 1 1 1 1 98 TYR H . 98 . HN 1 1 1291 1 2 1 1 99 TYR H . 99 . HN 1 1 1292 1 1 1 1 99 TYR H . 99 . HN 1 1 1292 1 2 1 1 99 TYR QD . 99 . HD* 1 1 1293 1 1 1 1 99 TYR H . 99 . HN 1 1 1293 1 2 1 1 100 GLU H . 100 . HN 1 1 1294 1 1 1 1 100 GLU H . 100 . HN 1 1 1294 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1 1295 1 1 1 1 100 GLU H . 100 . HN 1 1 1295 1 2 1 1 100 GLU HB2 . 100 . HB2 1 1 1296 1 1 1 1 100 GLU H . 100 . HN 1 1 1296 1 2 1 1 100 GLU HB3 . 100 . HB1 1 1 1297 1 1 1 1 100 GLU H . 100 . HN 1 1 1297 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1 1298 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1 1298 1 2 1 1 100 GLU H . 100 . HN 1 1 1299 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1 1299 1 2 1 1 100 GLU H . 100 . HN 1 1 1300 1 1 1 1 101 ALA H . 101 . HN 1 1 1300 1 2 1 1 102 VAL H . 102 . HN 1 1 1301 1 1 1 1 108 ARG H . 108 . HN 1 1 1301 1 2 1 1 109 ASP H . 109 . HN 1 1 1302 1 1 1 1 109 ASP H . 109 . HN 1 1 1302 1 2 1 1 110 ILE H . 110 . HN 1 1 1303 1 1 1 1 103 LYS H . 103 . HN 1 1 1303 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1 1304 1 1 1 1 103 LYS H . 103 . HN 1 1 1304 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1 1305 1 1 1 1 103 LYS H . 103 . HN 1 1 1305 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1 1306 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1 1306 1 2 1 1 103 LYS H . 103 . HN 1 1 1307 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1 1307 1 2 1 1 61 ASP H . 61 . HN 1 1 1308 1 1 1 1 104 GLU H . 104 . HN 1 1 1308 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1 1309 1 1 1 1 101 ALA HA . 101 . HA 1 1 1309 1 2 1 1 104 GLU H . 104 . HN 1 1 1310 1 1 1 1 103 LYS H . 103 . HN 1 1 1310 1 2 1 1 104 GLU H . 104 . HN 1 1 1311 1 1 1 1 105 GLU H . 105 . HN 1 1 1311 1 2 1 1 106 LEU H . 106 . HN 1 1 1312 1 1 1 1 104 GLU H . 104 . HN 1 1 1312 1 2 1 1 105 GLU H . 105 . HN 1 1 1313 1 1 1 1 104 GLU HB2 . 104 . HB2 1 1 1313 1 2 1 1 105 GLU H . 105 . HN 1 1 1314 1 1 1 1 105 GLU H . 105 . HN 1 1 1314 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1 1315 1 1 1 1 105 GLU H . 105 . HN 1 1 1315 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1 1316 1 1 1 1 77 ILE HB . 77 . HB 1 1 1316 1 2 1 1 80 ARG H . 80 . HN 1 1 1317 1 1 1 1 106 LEU H . 106 . HN 1 1 1317 1 2 1 1 107 ASP H . 107 . HN 1 1 1318 1 1 1 1 103 LYS HA . 103 . HA 1 1 1318 1 2 1 1 107 ASP H . 107 . HN 1 1 1319 1 1 1 1 106 LEU HB3 . 106 . HB1 1 1 1319 1 2 1 1 107 ASP H . 107 . HN 1 1 1320 1 1 1 1 106 LEU HB2 . 106 . HB2 1 1 1320 1 2 1 1 107 ASP H . 107 . HN 1 1 1321 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1 1321 1 2 1 1 107 ASP H . 107 . HN 1 1 1322 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1 1322 1 2 1 1 108 ARG H . 108 . HN 1 1 1323 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1 1323 1 2 1 1 108 ARG H . 108 . HN 1 1 1324 1 1 1 1 105 GLU HA . 105 . HA 1 1 1324 1 2 1 1 108 ARG H . 108 . HN 1 1 1325 1 1 1 1 107 ASP HA . 107 . HA 1 1 1325 1 2 1 1 108 ARG H . 108 . HN 1 1 1326 1 1 1 1 107 ASP H . 107 . HN 1 1 1326 1 2 1 1 108 ARG H . 108 . HN 1 1 1327 1 1 1 1 109 ASP H . 109 . HN 1 1 1327 1 2 1 1 109 ASP HB3 . 109 . HB1 1 1 1328 1 1 1 1 109 ASP H . 109 . HN 1 1 1328 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1 1329 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1 1329 1 2 1 1 112 SER H . 112 . HN 1 1 1330 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1 1330 1 2 1 1 112 SER H . 112 . HN 1 1 1331 1 1 1 1 111 VAL HB . 111 . HB 1 1 1331 1 2 1 1 112 SER H . 112 . HN 1 1 1332 1 1 1 1 111 VAL H . 111 . HN 1 1 1332 1 2 1 1 112 SER H . 112 . HN 1 1 1333 1 1 1 1 112 SER HB2 . 112 . HB2 1 1 1333 1 2 1 1 113 LYS H . 113 . HN 1 1 1334 1 1 1 1 112 SER HB3 . 112 . HB1 1 1 1334 1 2 1 1 113 LYS H . 113 . HN 1 1 1335 1 1 1 1 112 SER HA . 112 . HA 1 1 1335 1 2 1 1 113 LYS H . 113 . HN 1 1 1336 1 1 1 1 98 TYR H . 98 . HN 1 1 1336 1 2 1 1 100 GLU H . 100 . HN 1 1 1337 1 1 1 1 113 LYS HA . 113 . HA 1 1 1337 1 2 1 1 114 ASN H . 114 . HN 1 1 1338 1 1 1 1 5 ASN H . 5 . HN 1 1 1338 1 2 1 1 6 GLU H . 6 . HN 1 1 1339 1 1 1 1 116 ALA H . 116 . HN 1 1 1339 1 2 1 1 116 ALA MB . 116 . HB* 1 1 1340 1 1 1 1 115 ASN H . 115 . HN 1 1 1340 1 2 1 1 116 ALA H . 116 . HN 1 1 1341 1 1 1 1 6 GLU H . 6 . HN 1 1 1341 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1 1342 1 1 1 1 6 GLU H . 6 . HN 1 1 1342 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1 1343 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1 1343 1 2 1 1 6 GLU H . 6 . HN 1 1 1344 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1 1344 1 2 1 1 6 GLU H . 6 . HN 1 1 1345 1 1 1 1 6 GLU H . 6 . HN 1 1 1345 1 2 1 1 7 TYR H . 7 . HN 1 1 1346 1 1 1 1 6 GLU H . 6 . HN 1 1 1346 1 2 1 1 7 TYR QD . 7 . HD* 1 1 1347 1 1 1 1 6 GLU H . 6 . HN 1 1 1347 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1 1348 1 1 1 1 6 GLU H . 6 . HN 1 1 1348 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1 1349 1 1 1 1 3 MET H . 3 . HN 1 1 1349 1 2 1 1 3 MET HB2 . 3 . HB2 1 1 1350 1 1 1 1 2 ALA MB . 2 . HB* 1 1 1350 1 2 1 1 3 MET H . 3 . HN 1 1 1351 1 1 1 1 2 ALA HA . 2 . HA 1 1 1351 1 2 1 1 3 MET H . 3 . HN 1 1 1352 1 1 1 1 7 TYR H . 7 . HN 1 1 1352 1 2 1 1 7 TYR HB3 . 7 . HB1 1 1 1353 1 1 1 1 88 PHE H . 88 . HN 1 1 1353 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1 1354 1 1 1 1 7 TYR H . 7 . HN 1 1 1354 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1 1355 1 1 1 1 88 PHE H . 88 . HN 1 1 1355 1 2 1 1 88 PHE HB2 . 88 . HB2 1 1 1356 1 1 1 1 7 TYR H . 7 . HN 1 1 1356 1 2 1 1 8 LYS H . 8 . HN 1 1 1357 1 1 1 1 7 TYR QD . 7 . HD* 1 1 1357 1 2 1 1 8 LYS H . 8 . HN 1 1 1358 1 1 1 1 7 TYR HA . 7 . HA 1 1 1358 1 2 1 1 8 LYS H . 8 . HN 1 1 1359 1 1 1 1 8 LYS H . 8 . HN 1 1 1359 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1 1360 1 1 1 1 9 ASP H . 9 . HN 1 1 1360 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1 1361 1 1 1 1 9 ASP H . 9 . HN 1 1 1361 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1 1362 1 1 1 1 8 LYS HA . 8 . HA 1 1 1362 1 2 1 1 9 ASP H . 9 . HN 1 1 1363 1 1 1 1 8 LYS H . 8 . HN 1 1 1363 1 2 1 1 9 ASP H . 9 . HN 1 1 1364 1 1 1 1 9 ASP HA . 9 . HA 1 1 1364 1 2 1 1 10 ASN H . 10 . HN 1 1 1365 1 1 1 1 46 GLU H . 46 . HN 1 1 1365 1 2 1 1 52 GLN HE22 . 52 . HE22 1 1 1366 1 1 1 1 46 GLU H . 46 . HN 1 1 1366 1 2 1 1 52 GLN HE21 . 52 . HE21 1 1 1367 1 1 1 1 46 GLU H . 46 . HN 1 1 1367 1 2 1 1 48 THR H . 48 . HN 1 1 1368 1 1 1 1 46 GLU H . 46 . HN 1 1 1368 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1 1369 1 1 1 1 104 GLU H . 104 . HN 1 1 1369 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1 1370 1 1 1 1 24 GLU H . 24 . HN 1 1 1370 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1 1371 1 1 1 1 101 ALA MB . 101 . HB* 1 1 1371 1 2 2 2 10 MET ME . 209 . HE* 1 1 1372 1 1 1 1 101 ALA MB . 101 . HB* 1 1 1372 1 2 2 2 11 PRO HG3 . 210 . HG1 1 1 1373 1 1 1 1 97 LYS HG2 . 97 . HG2 1 1 1373 1 2 2 2 10 MET ME . 209 . HE* 1 1 1374 1 1 1 1 97 LYS HG3 . 97 . HG1 1 1 1374 1 2 2 2 10 MET ME . 209 . HE* 1 1 1375 1 1 1 1 97 LYS HB2 . 97 . HB2 1 1 1375 1 2 2 2 10 MET ME . 209 . HE* 1 1 1376 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1 1376 1 2 2 2 13 PHE HZ . 212 . HZ 1 1 1377 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1 1377 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 1378 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 1378 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 1379 1 1 1 1 77 ILE MG . 77 . HG2* 1 1 1379 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1 1380 1 1 1 1 77 ILE MG . 77 . HG2* 1 1 1380 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1 1381 1 1 1 1 77 ILE MG . 77 . HG2* 1 1 1381 1 2 1 1 82 LEU HG . 82 . HG 1 1 1382 1 1 1 1 101 ALA MB . 101 . HB* 1 1 1382 1 2 2 2 11 PRO HG2 . 210 . HG2 1 1 1383 1 1 1 1 101 ALA MB . 101 . HB* 1 1 1383 1 2 2 2 12 ASP H . 211 . HN 1 1 1384 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 1384 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1 1385 1 1 1 1 29 THR MG . 29 . HG2* 1 1 1385 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1 1386 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 1386 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1 1387 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 1387 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 1388 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 1388 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1 1389 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 1389 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1 1390 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1 1390 1 2 1 1 105 GLU H . 105 . HN 1 1 1391 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1 1391 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 1392 1 1 1 1 22 LEU HG . 22 . HG 1 1 1392 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1 1393 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 1393 1 2 2 2 18 LEU MD1 . 217 . HD1* 1 1 1394 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 1394 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1 1395 1 1 1 1 97 LYS HD2 . 97 . HD2 1 1 1395 1 2 2 2 10 MET ME . 209 . HE* 1 1 1396 1 1 1 1 97 LYS HD3 . 97 . HD1 1 1 1396 1 2 2 2 10 MET ME . 209 . HE* 1 1 1397 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1 1397 1 2 2 2 18 LEU MD2 . 217 . HD2* 1 1 1398 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1 1398 1 2 2 2 10 MET ME . 209 . HE* 1 1 1399 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1 1399 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 1400 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1 1400 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 1401 1 1 1 1 46 GLU HA . 46 . HA 1 1 1401 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 1402 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1 1402 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 1403 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1 1403 1 2 2 2 7 ILE MD . 206 . HD1* 1 1 1404 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1 1404 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 1405 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1 1405 1 2 2 2 7 ILE MD . 206 . HD1* 1 1 1406 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1 1406 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 1407 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1 1407 1 2 2 2 7 ILE MD . 206 . HD1* 1 1 1408 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1 1408 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 1409 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1 1409 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 1410 1 1 1 1 98 TYR HA . 98 . HA 1 1 1410 1 2 2 2 10 MET ME . 209 . HE* 1 1 1411 1 1 1 1 46 GLU HA . 46 . HA 1 1 1411 1 2 2 2 9 ILE HG12 . 208 . HG12 1 1 1412 1 1 1 1 46 GLU HA . 46 . HA 1 1 1412 1 2 2 2 9 ILE HG13 . 208 . HG11 1 1 1413 1 1 1 1 26 ASP HA . 26 . HA 1 1 1413 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1 1414 1 1 1 1 97 LYS HE2 . 97 . HE2 1 1 1414 1 2 2 2 10 MET ME . 209 . HE* 1 1 1415 1 1 1 1 97 LYS HE3 . 97 . HE1 1 1 1415 1 2 2 2 10 MET ME . 209 . HE* 1 1 1416 1 1 1 1 102 VAL HA . 102 . HA 1 1 1416 1 2 2 2 13 PHE QE . 212 . HE* 1 1 1417 1 1 1 1 102 VAL HA . 102 . HA 1 1 1417 1 2 1 1 105 GLU H . 105 . HN 1 1 1418 1 1 1 1 102 VAL HA . 102 . HA 1 1 1418 1 2 2 2 13 PHE QD . 212 . HD* 1 1 1419 1 1 1 1 29 THR HB . 29 . HB 1 1 1419 1 2 2 2 19 LEU MD2 . 218 . HD2* 1 1 1420 1 1 1 1 29 THR HB . 29 . HB 1 1 1420 1 2 2 2 19 LEU MD1 . 218 . HD1* 1 1 1421 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 1421 1 2 2 2 13 PHE HZ . 212 . HZ 1 1 1422 1 1 2 2 16 SER HG . 215 . HG 1 1 1422 1 2 2 2 17 GLY H . 216 . HN 1 1 1423 1 1 2 2 19 LEU H . 218 . HN 1 1 1423 1 2 2 2 19 LEU HG . 218 . HG 1 1 1424 1 1 2 2 19 LEU H . 218 . HN 1 1 1424 1 2 2 2 19 LEU HB3 . 218 . HB1 1 1 1425 1 1 2 2 17 GLY H . 216 . HN 1 1 1425 1 2 2 2 19 LEU H . 218 . HN 1 1 1426 1 1 2 2 21 LEU H . 220 . HN 1 1 1426 1 2 2 2 21 LEU MD2 . 220 . HD2* 1 1 1427 1 1 2 2 20 GLU HB2 . 219 . HB2 1 1 1427 1 2 2 2 21 LEU H . 220 . HN 1 1 1428 1 1 2 2 20 GLU HB3 . 219 . HB1 1 1 1428 1 2 2 2 21 LEU H . 220 . HN 1 1 1429 1 1 2 2 20 GLU HA . 219 . HA 1 1 1429 1 2 2 2 21 LEU H . 220 . HN 1 1 1430 1 1 2 2 21 LEU H . 220 . HN 1 1 1430 1 2 2 2 21 LEU HB3 . 220 . HB1 1 1 1431 1 1 2 2 21 LEU H . 220 . HN 1 1 1431 1 2 2 2 21 LEU HB2 . 220 . HB2 1 1 1432 1 1 2 2 20 GLU HG2 . 219 . HG2 1 1 1432 1 2 2 2 21 LEU H . 220 . HN 1 1 1433 1 1 2 2 20 GLU HG3 . 219 . HG1 1 1 1433 1 2 2 2 21 LEU H . 220 . HN 1 1 1434 1 1 2 2 18 LEU HA . 217 . HA 1 1 1434 1 2 2 2 21 LEU H . 220 . HN 1 1 1435 1 1 2 2 6 TYR H . 205 . HN 1 1 1435 1 2 2 2 6 TYR QD . 205 . HD* 1 1 1436 1 1 2 2 22 GLU H . 221 . HN 1 1 1436 1 2 2 2 23 SER H . 222 . HN 1 1 1437 1 1 2 2 21 LEU H . 220 . HN 1 1 1437 1 2 2 2 22 GLU H . 221 . HN 1 1 1438 1 1 2 2 22 GLU H . 221 . HN 1 1 1438 1 2 2 2 22 GLU HG2 . 221 . HG2 1 1 1439 1 1 2 2 22 GLU H . 221 . HN 1 1 1439 1 2 2 2 22 GLU HG3 . 221 . HG1 1 1 1440 1 1 2 2 22 GLU H . 221 . HN 1 1 1440 1 2 2 2 22 GLU HB2 . 221 . HB2 1 1 1441 1 1 2 2 22 GLU H . 221 . HN 1 1 1441 1 2 2 2 22 GLU HB3 . 221 . HB1 1 1 1442 1 1 2 2 21 LEU MD2 . 220 . HD2* 1 1 1442 1 2 2 2 22 GLU H . 221 . HN 1 1 1443 1 1 2 2 7 ILE H . 206 . HN 1 1 1443 1 2 2 2 8 ASP H . 207 . HN 1 1 1444 1 1 2 2 6 TYR QD . 205 . HD* 1 1 1444 1 2 2 2 7 ILE H . 206 . HN 1 1 1445 1 1 2 2 22 GLU HA . 221 . HA 1 1 1445 1 2 2 2 23 SER H . 222 . HN 1 1 1446 1 1 2 2 22 GLU HB2 . 221 . HB2 1 1 1446 1 2 2 2 23 SER H . 222 . HN 1 1 1447 1 1 2 2 22 GLU HB3 . 221 . HB1 1 1 1447 1 2 2 2 23 SER H . 222 . HN 1 1 1448 1 1 2 2 19 LEU H . 218 . HN 1 1 1448 1 2 2 2 20 GLU H . 219 . HN 1 1 1449 1 1 2 2 20 GLU H . 219 . HN 1 1 1449 1 2 2 2 20 GLU HB2 . 219 . HB2 1 1 1450 1 1 2 2 20 GLU H . 219 . HN 1 1 1450 1 2 2 2 20 GLU HB3 . 219 . HB1 1 1 1451 1 1 2 2 19 LEU HG . 218 . HG 1 1 1451 1 2 2 2 20 GLU H . 219 . HN 1 1 1452 1 1 1 1 29 THR MG . 29 . HG2* 1 1 1452 1 2 2 2 20 GLU H . 219 . HN 1 1 1453 1 1 2 2 19 LEU MD2 . 218 . HD2* 1 1 1453 1 2 2 2 20 GLU H . 219 . HN 1 1 1454 1 1 2 2 21 LEU H . 220 . HN 1 1 1454 1 2 2 2 21 LEU MD1 . 220 . HD1* 1 1 1455 1 1 2 2 8 ASP H . 207 . HN 1 1 1455 1 2 2 2 9 ILE H . 208 . HN 1 1 1456 1 1 2 2 9 ILE H . 208 . HN 1 1 1456 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 1457 1 1 2 2 9 ILE H . 208 . HN 1 1 1457 1 2 2 2 9 ILE HG13 . 208 . HG11 1 1 1458 1 1 2 2 9 ILE MG . 208 . HG2* 1 1 1458 1 2 2 2 10 MET H . 209 . HN 1 1 1459 1 1 2 2 9 ILE H . 208 . HN 1 1 1459 1 2 2 2 10 MET HA . 209 . HA 1 1 1460 1 1 2 2 7 ILE HA . 206 . HA 1 1 1460 1 2 2 2 8 ASP H . 207 . HN 1 1 1461 1 1 2 2 7 ILE HG12 . 206 . HG12 1 1 1461 1 2 2 2 8 ASP H . 207 . HN 1 1 1462 1 1 2 2 7 ILE HG13 . 206 . HG11 1 1 1462 1 2 2 2 8 ASP H . 207 . HN 1 1 1463 1 1 2 2 7 ILE HB . 206 . HB 1 1 1463 1 2 2 2 8 ASP H . 207 . HN 1 1 1464 1 1 2 2 7 ILE MG . 206 . HG2* 1 1 1464 1 2 2 2 8 ASP H . 207 . HN 1 1 1465 1 1 2 2 6 TYR HB2 . 205 . HB2 1 1 1465 1 2 2 2 7 ILE H . 206 . HN 1 1 1466 1 1 2 2 6 TYR HB3 . 205 . HB1 1 1 1466 1 2 2 2 7 ILE H . 206 . HN 1 1 1467 1 1 2 2 7 ILE H . 206 . HN 1 1 1467 1 2 2 2 7 ILE MG . 206 . HG2* 1 1 1468 1 1 2 2 7 ILE H . 206 . HN 1 1 1468 1 2 2 2 7 ILE HG12 . 206 . HG12 1 1 1469 1 1 2 2 7 ILE H . 206 . HN 1 1 1469 1 2 2 2 7 ILE HG13 . 206 . HG11 1 1 1470 1 1 2 2 7 ILE H . 206 . HN 1 1 1470 1 2 2 2 7 ILE HB . 206 . HB 1 1 1471 1 1 2 2 6 TYR H . 205 . HN 1 1 1471 1 2 2 2 6 TYR HB3 . 205 . HB1 1 1 1472 1 1 2 2 6 TYR H . 205 . HN 1 1 1472 1 2 2 2 6 TYR HB2 . 205 . HB2 1 1 1473 1 1 2 2 5 GLN HG2 . 204 . HG2 1 1 1473 1 2 2 2 6 TYR H . 205 . HN 1 1 1474 1 1 2 2 5 GLN HG3 . 204 . HG1 1 1 1474 1 2 2 2 6 TYR H . 205 . HN 1 1 1475 1 1 2 2 5 GLN HB2 . 204 . HB2 1 1 1475 1 2 2 2 6 TYR H . 205 . HN 1 1 1476 1 1 2 2 17 GLY H . 216 . HN 1 1 1476 1 2 2 2 18 LEU H . 217 . HN 1 1 1477 1 1 2 2 18 LEU H . 217 . HN 1 1 1477 1 2 2 2 19 LEU H . 218 . HN 1 1 1478 1 1 2 2 16 SER HG . 215 . HG 1 1 1478 1 2 2 2 18 LEU H . 217 . HN 1 1 1479 1 1 2 2 18 LEU H . 217 . HN 1 1 1479 1 2 2 2 18 LEU HG . 217 . HG 1 1 1480 1 1 2 2 16 SER HA . 215 . HA 1 1 1480 1 2 2 2 18 LEU H . 217 . HN 1 1 1481 1 1 2 2 20 GLU H . 219 . HN 1 1 1481 1 2 2 2 21 LEU H . 220 . HN 1 1 1482 1 1 2 2 16 SER H . 215 . HN 1 1 1482 1 2 2 2 16 SER HG . 215 . HG 1 1 1483 1 1 2 2 16 SER H . 215 . HN 1 1 1483 1 2 2 2 17 GLY H . 216 . HN 1 1 1484 1 1 1 1 23 THR MG . 23 . HG2* 1 1 1484 1 2 2 2 14 SER H . 213 . HN 1 1 1485 1 1 2 2 13 PHE HB3 . 212 . HB1 1 1 1485 1 2 2 2 14 SER H . 213 . HN 1 1 1486 1 1 2 2 13 PHE HB2 . 212 . HB2 1 1 1486 1 2 2 2 14 SER H . 213 . HN 1 1 1487 1 1 2 2 14 SER H . 213 . HN 1 1 1487 1 2 2 2 14 SER HB2 . 213 . HB2 1 1 1488 1 1 2 2 14 SER H . 213 . HN 1 1 1488 1 2 2 2 14 SER HB3 . 213 . HB1 1 1 1489 1 1 2 2 13 PHE H . 212 . HN 1 1 1489 1 2 2 2 14 SER H . 213 . HN 1 1 1490 1 1 2 2 13 PHE QD . 212 . HD* 1 1 1490 1 2 2 2 14 SER H . 213 . HN 1 1 1491 1 1 1 1 23 THR HB . 23 . HB 1 1 1491 1 2 2 2 14 SER H . 213 . HN 1 1 1492 1 1 2 2 13 PHE H . 212 . HN 1 1 1492 1 2 2 2 13 PHE QD . 212 . HD* 1 1 1493 1 1 1 1 23 THR MG . 23 . HG2* 1 1 1493 1 2 2 2 13 PHE H . 212 . HN 1 1 1494 1 1 1 1 23 THR HB . 23 . HB 1 1 1494 1 2 2 2 12 ASP H . 211 . HN 1 1 1495 1 1 2 2 12 ASP H . 211 . HN 1 1 1495 1 2 2 2 13 PHE H . 212 . HN 1 1 1496 1 1 1 1 24 GLU H . 24 . HN 1 1 1496 1 2 2 2 12 ASP H . 211 . HN 1 1 1497 1 1 1 1 3 MET H . 3 . HN 1 1 1497 1 2 1 1 3 MET QB . 3 . HB* 1 1 1498 1 1 1 1 3 MET H . 3 . HN 1 1 1498 1 2 1 1 3 MET QG . 3 . HG* 1 1 1499 1 1 1 1 4 GLY QA . 4 . HA* 1 1 1499 1 2 1 1 6 GLU H . 6 . HN 1 1 1500 1 1 1 1 4 GLY QA . 4 . HA* 1 1 1500 1 2 1 1 7 TYR QD . 7 . HD* 1 1 1501 1 1 1 1 5 ASN H . 5 . HN 1 1 1501 1 2 1 1 5 ASN QB . 5 . HB* 1 1 1502 1 1 1 1 5 ASN QB . 5 . HB* 1 1 1502 1 2 1 1 6 GLU H . 6 . HN 1 1 1503 1 1 1 1 6 GLU HA . 6 . HA 1 1 1503 1 2 1 1 6 GLU QG . 6 . HG* 1 1 1504 1 1 1 1 6 GLU QB . 6 . HB* 1 1 1504 1 2 1 1 7 TYR H . 7 . HN 1 1 1505 1 1 1 1 6 GLU QB . 6 . HB* 1 1 1505 1 2 1 1 7 TYR QD . 7 . HD* 1 1 1506 1 1 1 1 6 GLU QB . 6 . HB* 1 1 1506 1 2 1 1 7 TYR QE . 7 . HE* 1 1 1507 1 1 1 1 6 GLU QG . 6 . HG* 1 1 1507 1 2 1 1 7 TYR QD . 7 . HD* 1 1 1508 1 1 1 1 6 GLU QG . 6 . HG* 1 1 1508 1 2 1 1 7 TYR QE . 7 . HE* 1 1 1509 1 1 1 1 7 TYR QB . 7 . HB* 1 1 1509 1 2 1 1 8 LYS H . 8 . HN 1 1 1510 1 1 1 1 7 TYR QB . 7 . HB* 1 1 1510 1 2 1 1 8 LYS HA . 8 . HA 1 1 1511 1 1 1 1 8 LYS H . 8 . HN 1 1 1511 1 2 1 1 8 LYS QB . 8 . HB* 1 1 1512 1 1 1 1 8 LYS H . 8 . HN 1 1 1512 1 2 1 1 8 LYS QG . 8 . HG* 1 1 1513 1 1 1 1 8 LYS HA . 8 . HA 1 1 1513 1 2 1 1 8 LYS QG . 8 . HG* 1 1 1514 1 1 1 1 8 LYS HA . 8 . HA 1 1 1514 1 2 1 1 8 LYS QD . 8 . HD* 1 1 1515 1 1 1 1 8 LYS HA . 8 . HA 1 1 1515 1 2 1 1 8 LYS QE . 8 . HE* 1 1 1516 1 1 1 1 8 LYS QB . 8 . HB* 1 1 1516 1 2 1 1 8 LYS QE . 8 . HE* 1 1 1517 1 1 1 1 8 LYS QB . 8 . HB* 1 1 1517 1 2 1 1 9 ASP H . 9 . HN 1 1 1518 1 1 1 1 8 LYS QE . 8 . HE* 1 1 1518 1 2 1 1 8 LYS QG . 8 . HG* 1 1 1519 1 1 1 1 9 ASP H . 9 . HN 1 1 1519 1 2 1 1 9 ASP QB . 9 . HB* 1 1 1520 1 1 1 1 10 ASN H . 10 . HN 1 1 1520 1 2 1 1 10 ASN QB . 10 . HB* 1 1 1521 1 1 1 1 10 ASN QD . 10 . HD2* 1 1 1521 1 2 1 1 11 ALA H . 11 . HN 1 1 1522 1 1 1 1 10 ASN QD . 10 . HD2* 1 1 1522 1 2 1 1 11 ALA MB . 11 . HB* 1 1 1523 1 1 1 1 11 ALA MB . 11 . HB* 1 1 1523 1 2 1 1 58 LYS QE . 58 . HE* 1 1 1524 1 1 1 1 12 TYR QB . 12 . HB* 1 1 1524 1 2 1 1 13 ILE MG . 13 . HG2* 1 1 1525 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 1525 1 2 1 1 14 TYR QB . 14 . HB* 1 1 1526 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1526 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1527 1 1 1 1 14 TYR QB . 14 . HB* 1 1 1527 1 2 1 1 56 TYR QE . 56 . HE* 1 1 1528 1 1 1 1 14 TYR QB . 14 . HB* 1 1 1528 1 2 1 1 87 THR H . 87 . HN 1 1 1529 1 1 1 1 14 TYR QB . 14 . HB* 1 1 1529 1 2 1 1 87 THR MG . 87 . HG2* 1 1 1530 1 1 1 1 14 TYR QE . 14 . HE* 1 1 1530 1 2 1 1 16 GLY QA . 16 . HA* 1 1 1531 1 1 1 1 14 TYR QE . 14 . HE* 1 1 1531 1 2 1 1 54 PHE QB . 54 . HB* 1 1 1532 1 1 1 1 14 TYR QD . 14 . HD* 1 1 1532 1 2 1 1 16 GLY QA . 16 . HA* 1 1 1533 1 1 1 1 14 TYR QD . 14 . HD* 1 1 1533 1 2 1 1 54 PHE QB . 54 . HB* 1 1 1534 1 1 1 1 14 TYR QD . 14 . HD* 1 1 1534 1 2 1 1 85 ASP QB . 85 . HB* 1 1 1535 1 1 1 1 15 ILE HA . 15 . HA 1 1 1535 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1536 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 1536 1 2 1 1 54 PHE QB . 54 . HB* 1 1 1537 1 1 1 1 15 ILE QG . 15 . HG1* 1 1 1537 1 2 1 1 16 GLY H . 16 . HN 1 1 1538 1 1 1 1 15 ILE QG . 15 . HG1* 1 1 1538 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1 1539 1 1 1 1 15 ILE QG . 15 . HG1* 1 1 1539 1 2 1 1 31 PHE HZ . 31 . HZ 1 1 1540 1 1 1 1 15 ILE QG . 15 . HG1* 1 1 1540 1 2 1 1 31 PHE QE . 31 . HE* 1 1 1541 1 1 1 1 15 ILE QG . 15 . HG1* 1 1 1541 1 2 1 1 55 ALA H . 55 . HN 1 1 1542 1 1 1 1 15 ILE QG . 15 . HG1* 1 1 1542 1 2 1 1 84 ILE MG . 84 . HG2* 1 1 1543 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 1543 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1544 1 1 1 1 16 GLY H . 16 . HN 1 1 1544 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1545 1 1 1 1 16 GLY QA . 16 . HA* 1 1 1545 1 2 1 1 18 LEU H . 18 . HN 1 1 1546 1 1 1 1 16 GLY QA . 16 . HA* 1 1 1546 1 2 1 1 83 LYS H . 83 . HN 1 1 1547 1 1 1 1 17 ASN QB . 17 . HB* 1 1 1547 1 2 1 1 18 LEU H . 18 . HN 1 1 1548 1 1 1 1 18 LEU H . 18 . HN 1 1 1548 1 2 1 1 18 LEU QB . 18 . HB* 1 1 1549 1 1 1 1 18 LEU HA . 18 . HA 1 1 1549 1 2 1 1 22 LEU QD . 22 . HD* 1 1 1550 1 1 1 1 18 LEU HA . 18 . HA 1 1 1550 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1551 1 1 1 1 18 LEU HG . 18 . HG 1 1 1551 1 2 1 1 42 LEU QD . 42 . HD* 1 1 1552 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1 1552 1 2 1 1 22 LEU QD . 22 . HD* 1 1 1553 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1 1553 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 1554 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1 1554 1 2 1 1 42 LEU QD . 42 . HD* 1 1 1555 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1 1555 1 2 1 1 22 LEU QD . 22 . HD* 1 1 1556 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1 1556 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 1557 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1 1557 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1558 1 1 1 1 19 ASN H . 19 . HN 1 1 1558 1 2 1 1 22 LEU QD . 22 . HD* 1 1 1559 1 1 1 1 19 ASN H . 19 . HN 1 1 1559 1 2 1 1 80 ARG QB . 80 . HB* 1 1 1560 1 1 1 1 19 ASN H . 19 . HN 1 1 1560 1 2 1 1 80 ARG QG . 80 . HG* 1 1 1561 1 1 1 1 19 ASN H . 19 . HN 1 1 1561 1 2 2 2 18 LEU QD . 217 . HD* 1 1 1562 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1 1562 1 2 1 1 22 LEU QD . 22 . HD* 1 1 1563 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1 1563 1 2 2 2 18 LEU QD . 217 . HD* 1 1 1564 1 1 1 1 20 ARG H . 20 . HN 1 1 1564 1 2 1 1 20 ARG QB . 20 . HB* 1 1 1565 1 1 1 1 20 ARG H . 20 . HN 1 1 1565 1 2 1 1 20 ARG QG . 20 . HG* 1 1 1566 1 1 1 1 20 ARG H . 20 . HN 1 1 1566 1 2 1 1 20 ARG QD . 20 . HD* 1 1 1567 1 1 1 1 20 ARG H . 20 . HN 1 1 1567 1 2 1 1 22 LEU QD . 22 . HD* 1 1 1568 1 1 1 1 20 ARG HA . 20 . HA 1 1 1568 1 2 1 1 20 ARG QD . 20 . HD* 1 1 1569 1 1 1 1 20 ARG QG . 20 . HG* 1 1 1569 1 2 1 1 21 GLU H . 21 . HN 1 1 1570 1 1 1 1 21 GLU H . 21 . HN 1 1 1570 1 2 1 1 22 LEU QD . 22 . HD* 1 1 1571 1 1 1 1 21 GLU H . 21 . HN 1 1 1571 1 2 2 2 18 LEU QD . 217 . HD* 1 1 1572 1 1 1 1 21 GLU HA . 21 . HA 1 1 1572 1 2 2 2 18 LEU QD . 217 . HD* 1 1 1573 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1 1573 1 2 1 1 22 LEU QD . 22 . HD* 1 1 1574 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1 1574 1 2 2 2 18 LEU QD . 217 . HD* 1 1 1575 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1 1575 1 2 2 2 18 LEU QD . 217 . HD* 1 1 1576 1 1 1 1 21 GLU QG . 21 . HG* 1 1 1576 1 2 1 1 22 LEU H . 22 . HN 1 1 1577 1 1 1 1 21 GLU QG . 21 . HG* 1 1 1577 1 2 2 2 18 LEU QD . 217 . HD* 1 1 1578 1 1 1 1 22 LEU H . 22 . HN 1 1 1578 1 2 1 1 22 LEU QB . 22 . HB* 1 1 1579 1 1 1 1 22 LEU H . 22 . HN 1 1 1579 1 2 2 2 18 LEU QB . 217 . HB* 1 1 1580 1 1 1 1 22 LEU H . 22 . HN 1 1 1580 1 2 2 2 18 LEU QD . 217 . HD* 1 1 1581 1 1 1 1 22 LEU HA . 22 . HA 1 1 1581 1 2 1 1 22 LEU QD . 22 . HD* 1 1 1582 1 1 1 1 22 LEU HA . 22 . HA 1 1 1582 1 2 2 2 18 LEU QD . 217 . HD* 1 1 1583 1 1 1 1 22 LEU QB . 22 . HB* 1 1 1583 1 2 1 1 23 THR H . 23 . HN 1 1 1584 1 1 1 1 22 LEU HG . 22 . HG 1 1 1584 1 2 2 2 18 LEU QD . 217 . HD* 1 1 1585 1 1 1 1 22 LEU QD . 22 . HD* 1 1 1585 1 2 1 1 23 THR H . 23 . HN 1 1 1586 1 1 1 1 22 LEU QD . 22 . HD* 1 1 1586 1 2 1 1 26 ASP H . 26 . HN 1 1 1587 1 1 1 1 22 LEU QD . 22 . HD* 1 1 1587 1 2 1 1 26 ASP HA . 26 . HA 1 1 1588 1 1 1 1 22 LEU QD . 22 . HD* 1 1 1588 1 2 1 1 26 ASP QB . 26 . HB* 1 1 1589 1 1 1 1 22 LEU QD . 22 . HD* 1 1 1589 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 1590 1 1 1 1 22 LEU QD . 22 . HD* 1 1 1590 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1 1591 1 1 1 1 22 LEU QD . 22 . HD* 1 1 1591 1 2 1 1 78 GLY QA . 78 . HA* 1 1 1592 1 1 1 1 22 LEU QD . 22 . HD* 1 1 1592 1 2 2 2 16 SER H . 215 . HN 1 1 1593 1 1 1 1 22 LEU QD . 22 . HD* 1 1 1593 1 2 2 2 17 GLY H . 216 . HN 1 1 1594 1 1 1 1 22 LEU QD . 22 . HD* 1 1 1594 1 2 2 2 18 LEU H . 217 . HN 1 1 1595 1 1 1 1 22 LEU QD . 22 . HD* 1 1 1595 1 2 2 2 18 LEU HA . 217 . HA 1 1 1596 1 1 1 1 22 LEU QD . 22 . HD* 1 1 1596 1 2 2 2 18 LEU QB . 217 . HB* 1 1 1597 1 1 1 1 22 LEU QD . 22 . HD* 1 1 1597 1 2 2 2 18 LEU QD . 217 . HD* 1 1 1598 1 1 1 1 22 LEU QD . 22 . HD* 1 1 1598 1 2 2 2 19 LEU H . 218 . HN 1 1 1599 1 1 1 1 22 LEU QD . 22 . HD* 1 1 1599 1 2 2 2 19 LEU HB3 . 218 . HB1 1 1 1600 1 1 1 1 22 LEU QD . 22 . HD* 1 1 1600 1 2 2 2 19 LEU QD . 218 . HD* 1 1 1601 1 1 1 1 23 THR H . 23 . HN 1 1 1601 1 2 1 1 26 ASP QB . 26 . HB* 1 1 1602 1 1 1 1 23 THR H . 23 . HN 1 1 1602 1 2 2 2 16 SER QB . 215 . HB* 1 1 1603 1 1 1 1 23 THR H . 23 . HN 1 1 1603 1 2 2 2 18 LEU QD . 217 . HD* 1 1 1604 1 1 1 1 23 THR HA . 23 . HA 1 1 1604 1 2 1 1 42 LEU QD . 42 . HD* 1 1 1605 1 1 1 1 23 THR MG . 23 . HG2* 1 1 1605 1 2 1 1 26 ASP QB . 26 . HB* 1 1 1606 1 1 1 1 23 THR MG . 23 . HG2* 1 1 1606 1 2 2 2 12 ASP QB . 211 . HB* 1 1 1607 1 1 1 1 23 THR MG . 23 . HG2* 1 1 1607 1 2 2 2 16 SER QB . 215 . HB* 1 1 1608 1 1 1 1 23 THR MG . 23 . HG2* 1 1 1608 1 2 2 2 18 LEU QD . 217 . HD* 1 1 1609 1 1 1 1 24 GLU H . 24 . HN 1 1 1609 1 2 1 1 24 GLU QG . 24 . HG* 1 1 1610 1 1 1 1 24 GLU H . 24 . HN 1 1 1610 1 2 1 1 42 LEU QD . 42 . HD* 1 1 1611 1 1 1 1 24 GLU HA . 24 . HA 1 1 1611 1 2 1 1 28 LEU QD . 28 . HD* 1 1 1612 1 1 1 1 24 GLU HA . 24 . HA 1 1 1612 1 2 1 1 40 VAL QG . 40 . HG* 1 1 1613 1 1 1 1 24 GLU HA . 24 . HA 1 1 1613 1 2 1 1 102 VAL QG . 102 . HG* 1 1 1614 1 1 1 1 24 GLU QB . 24 . HB* 1 1 1614 1 2 1 1 102 VAL QG . 102 . HG* 1 1 1615 1 1 1 1 24 GLU QB . 24 . HB* 1 1 1615 1 2 2 2 12 ASP H . 211 . HN 1 1 1616 1 1 1 1 24 GLU QG . 24 . HG* 1 1 1616 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 1617 1 1 1 1 24 GLU QG . 24 . HG* 1 1 1617 1 2 1 1 42 LEU H . 42 . HN 1 1 1618 1 1 1 1 24 GLU QG . 24 . HG* 1 1 1618 1 2 1 1 42 LEU QD . 42 . HD* 1 1 1619 1 1 1 1 24 GLU QG . 24 . HG* 1 1 1619 1 2 1 1 102 VAL QG . 102 . HG* 1 1 1620 1 1 1 1 25 GLY H . 25 . HN 1 1 1620 1 2 1 1 42 LEU QD . 42 . HD* 1 1 1621 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1 1621 1 2 1 1 28 LEU QD . 28 . HD* 1 1 1622 1 1 1 1 26 ASP H . 26 . HN 1 1 1622 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 1623 1 1 1 1 26 ASP H . 26 . HN 1 1 1623 1 2 2 2 19 LEU QD . 218 . HD* 1 1 1624 1 1 1 1 26 ASP HA . 26 . HA 1 1 1624 1 2 2 2 19 LEU QD . 218 . HD* 1 1 1625 1 1 1 1 26 ASP QB . 26 . HB* 1 1 1625 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 1626 1 1 1 1 26 ASP QB . 26 . HB* 1 1 1626 1 2 1 1 29 THR MG . 29 . HG2* 1 1 1627 1 1 1 1 26 ASP QB . 26 . HB* 1 1 1627 1 2 2 2 18 LEU QD . 217 . HD* 1 1 1628 1 1 1 1 26 ASP QB . 26 . HB* 1 1 1628 1 2 2 2 19 LEU QD . 218 . HD* 1 1 1629 1 1 1 1 27 ILE H . 27 . HN 1 1 1629 1 2 1 1 30 VAL QG . 30 . HG* 1 1 1630 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 1630 1 2 1 1 28 LEU QD . 28 . HD* 1 1 1631 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 1631 1 2 1 1 40 VAL QG . 40 . HG* 1 1 1632 1 1 1 1 27 ILE MD . 27 . HD1* 1 1 1632 1 2 1 1 42 LEU QB . 42 . HB* 1 1 1633 1 1 1 1 28 LEU H . 28 . HN 1 1 1633 1 2 1 1 28 LEU QD . 28 . HD* 1 1 1634 1 1 1 1 28 LEU H . 28 . HN 1 1 1634 1 2 1 1 40 VAL QG . 40 . HG* 1 1 1635 1 1 1 1 28 LEU HA . 28 . HA 1 1 1635 1 2 1 1 28 LEU QD . 28 . HD* 1 1 1636 1 1 1 1 28 LEU HA . 28 . HA 1 1 1636 1 2 1 1 40 VAL QG . 40 . HG* 1 1 1637 1 1 1 1 28 LEU QB . 28 . HB* 1 1 1637 1 2 1 1 29 THR H . 29 . HN 1 1 1638 1 1 1 1 28 LEU HG . 28 . HG 1 1 1638 1 2 1 1 106 LEU QD . 106 . HD* 1 1 1639 1 1 1 1 28 LEU QD . 28 . HD* 1 1 1639 1 2 1 1 29 THR H . 29 . HN 1 1 1640 1 1 1 1 28 LEU QD . 28 . HD* 1 1 1640 1 2 1 1 32 SER H . 32 . HN 1 1 1641 1 1 1 1 28 LEU QD . 28 . HD* 1 1 1641 1 2 1 1 37 PRO HA . 37 . HA 1 1 1642 1 1 1 1 28 LEU QD . 28 . HD* 1 1 1642 1 2 1 1 37 PRO QB . 37 . HB* 1 1 1643 1 1 1 1 28 LEU QD . 28 . HD* 1 1 1643 1 2 1 1 37 PRO QG . 37 . HG* 1 1 1644 1 1 1 1 28 LEU QD . 28 . HD* 1 1 1644 1 2 1 1 37 PRO QD . 37 . HD* 1 1 1645 1 1 1 1 28 LEU QD . 28 . HD* 1 1 1645 1 2 1 1 40 VAL HB . 40 . HB 1 1 1646 1 1 1 1 28 LEU QD . 28 . HD* 1 1 1646 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 1647 1 1 1 1 28 LEU QD . 28 . HD* 1 1 1647 1 2 1 1 106 LEU QD . 106 . HD* 1 1 1648 1 1 1 1 28 LEU QD . 28 . HD* 1 1 1648 1 2 2 2 13 PHE HA . 212 . HA 1 1 1649 1 1 1 1 28 LEU QD . 28 . HD* 1 1 1649 1 2 2 2 13 PHE QB . 212 . HB* 1 1 1650 1 1 1 1 28 LEU QD . 28 . HD* 1 1 1650 1 2 2 2 13 PHE HZ . 212 . HZ 1 1 1651 1 1 1 1 29 THR H . 29 . HN 1 1 1651 1 2 1 1 30 VAL QG . 30 . HG* 1 1 1652 1 1 1 1 29 THR H . 29 . HN 1 1 1652 1 2 2 2 19 LEU QD . 218 . HD* 1 1 1653 1 1 1 1 29 THR HA . 29 . HA 1 1 1653 1 2 2 2 19 LEU QD . 218 . HD* 1 1 1654 1 1 1 1 29 THR HB . 29 . HB 1 1 1654 1 2 1 1 30 VAL QG . 30 . HG* 1 1 1655 1 1 1 1 29 THR HB . 29 . HB 1 1 1655 1 2 2 2 19 LEU QD . 218 . HD* 1 1 1656 1 1 1 1 29 THR MG . 29 . HG2* 1 1 1656 1 2 1 1 30 VAL QG . 30 . HG* 1 1 1657 1 1 1 1 29 THR MG . 29 . HG2* 1 1 1657 1 2 2 2 19 LEU QD . 218 . HD* 1 1 1658 1 1 1 1 30 VAL H . 30 . HN 1 1 1658 1 2 1 1 30 VAL QG . 30 . HG* 1 1 1659 1 1 1 1 30 VAL H . 30 . HN 1 1 1659 1 2 2 2 19 LEU QD . 218 . HD* 1 1 1660 1 1 1 1 30 VAL HA . 30 . HA 1 1 1660 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1661 1 1 1 1 30 VAL HA . 30 . HA 1 1 1661 1 2 2 2 19 LEU QD . 218 . HD* 1 1 1662 1 1 1 1 30 VAL HB . 30 . HB 1 1 1662 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1663 1 1 1 1 30 VAL HB . 30 . HB 1 1 1663 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1664 1 1 1 1 30 VAL HB . 30 . HB 1 1 1664 1 2 2 2 19 LEU QD . 218 . HD* 1 1 1665 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1665 1 2 1 1 31 PHE HA . 31 . HA 1 1 1666 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1666 1 2 1 1 31 PHE QE . 31 . HE* 1 1 1667 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1667 1 2 1 1 31 PHE QD . 31 . HD* 1 1 1668 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1668 1 2 1 1 32 SER H . 32 . HN 1 1 1669 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1669 1 2 1 1 33 GLU H . 33 . HN 1 1 1670 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1670 1 2 1 1 34 TYR QE . 34 . HE* 1 1 1671 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1671 1 2 1 1 72 LEU HA . 72 . HA 1 1 1672 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1672 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1673 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1673 1 2 1 1 75 PHE HZ . 75 . HZ 1 1 1674 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1674 1 2 1 1 75 PHE QE . 75 . HE* 1 1 1675 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1675 1 2 1 1 75 PHE QD . 75 . HD* 1 1 1676 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1676 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 1677 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1677 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1 1678 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1678 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 1679 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1679 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1680 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1680 1 2 2 2 19 LEU HA . 218 . HA 1 1 1681 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1681 1 2 2 2 19 LEU HB3 . 218 . HB1 1 1 1682 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1682 1 2 2 2 19 LEU HG . 218 . HG 1 1 1683 1 1 1 1 30 VAL QG . 30 . HG* 1 1 1683 1 2 2 2 19 LEU QD . 218 . HD* 1 1 1684 1 1 1 1 31 PHE HA . 31 . HA 1 1 1684 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1685 1 1 1 1 31 PHE QB . 31 . HB* 1 1 1685 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 1686 1 1 1 1 31 PHE HZ . 31 . HZ 1 1 1686 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1687 1 1 1 1 31 PHE QE . 31 . HE* 1 1 1687 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1688 1 1 1 1 31 PHE QE . 31 . HE* 1 1 1688 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1689 1 1 1 1 31 PHE QD . 31 . HD* 1 1 1689 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1690 1 1 1 1 32 SER H . 32 . HN 1 1 1690 1 2 1 1 32 SER QB . 32 . HB* 1 1 1691 1 1 1 1 32 SER QB . 32 . HB* 1 1 1691 1 2 1 1 33 GLU H . 33 . HN 1 1 1692 1 1 1 1 33 GLU H . 33 . HN 1 1 1692 1 2 1 1 33 GLU QB . 33 . HB* 1 1 1693 1 1 1 1 33 GLU H . 33 . HN 1 1 1693 1 2 1 1 33 GLU QG . 33 . HG* 1 1 1694 1 1 1 1 33 GLU QB . 33 . HB* 1 1 1694 1 2 1 1 34 TYR H . 34 . HN 1 1 1695 1 1 1 1 33 GLU QB . 33 . HB* 1 1 1695 1 2 1 1 34 TYR QE . 34 . HE* 1 1 1696 1 1 1 1 33 GLU QB . 33 . HB* 1 1 1696 1 2 1 1 34 TYR QD . 34 . HD* 1 1 1697 1 1 1 1 34 TYR HA . 34 . HA 1 1 1697 1 2 1 1 67 LEU QD . 67 . HD* 1 1 1698 1 1 1 1 34 TYR QB . 34 . HB* 1 1 1698 1 2 1 1 67 LEU QD . 67 . HD* 1 1 1699 1 1 1 1 34 TYR QB . 34 . HB* 1 1 1699 1 2 1 1 68 ALA MB . 68 . HB* 1 1 1700 1 1 1 1 34 TYR QE . 34 . HE* 1 1 1700 1 2 1 1 67 LEU QD . 67 . HD* 1 1 1701 1 1 1 1 34 TYR QE . 34 . HE* 1 1 1701 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1702 1 1 1 1 34 TYR QD . 34 . HD* 1 1 1702 1 2 1 1 67 LEU QD . 67 . HD* 1 1 1703 1 1 1 1 34 TYR QD . 34 . HD* 1 1 1703 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1704 1 1 1 1 35 GLY QA . 35 . HA* 1 1 1704 1 2 1 1 36 VAL QG . 36 . HG* 1 1 1705 1 1 1 1 36 VAL H . 36 . HN 1 1 1705 1 2 1 1 36 VAL QG . 36 . HG* 1 1 1706 1 1 1 1 36 VAL HA . 36 . HA 1 1 1706 1 2 1 1 37 PRO QG . 37 . HG* 1 1 1707 1 1 1 1 36 VAL QG . 36 . HG* 1 1 1707 1 2 1 1 37 PRO QG . 37 . HG* 1 1 1708 1 1 1 1 36 VAL QG . 36 . HG* 1 1 1708 1 2 1 1 37 PRO QD . 37 . HD* 1 1 1709 1 1 1 1 36 VAL QG . 36 . HG* 1 1 1709 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1 1710 1 1 1 1 36 VAL QG . 36 . HG* 1 1 1710 1 2 1 1 60 GLU H . 60 . HN 1 1 1711 1 1 1 1 38 VAL HA . 38 . HA 1 1 1711 1 2 1 1 106 LEU QD . 106 . HD* 1 1 1712 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 1712 1 2 1 1 58 LYS QD . 58 . HD* 1 1 1713 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 1713 1 2 1 1 58 LYS QE . 58 . HE* 1 1 1714 1 1 1 1 39 ASP H . 39 . HN 1 1 1714 1 2 1 1 58 LYS QB . 58 . HB* 1 1 1715 1 1 1 1 39 ASP H . 39 . HN 1 1 1715 1 2 1 1 58 LYS QD . 58 . HD* 1 1 1716 1 1 1 1 39 ASP H . 39 . HN 1 1 1716 1 2 1 1 106 LEU QD . 106 . HD* 1 1 1717 1 1 1 1 39 ASP HA . 39 . HA 1 1 1717 1 2 1 1 40 VAL QG . 40 . HG* 1 1 1718 1 1 1 1 39 ASP HA . 39 . HA 1 1 1718 1 2 1 1 102 VAL QG . 102 . HG* 1 1 1719 1 1 1 1 39 ASP HA . 39 . HA 1 1 1719 1 2 1 1 106 LEU QD . 106 . HD* 1 1 1720 1 1 1 1 39 ASP QB . 39 . HB* 1 1 1720 1 2 1 1 40 VAL H . 40 . HN 1 1 1721 1 1 1 1 39 ASP QB . 39 . HB* 1 1 1721 1 2 1 1 58 LYS H . 58 . HN 1 1 1722 1 1 1 1 40 VAL H . 40 . HN 1 1 1722 1 2 1 1 40 VAL QG . 40 . HG* 1 1 1723 1 1 1 1 40 VAL H . 40 . HN 1 1 1723 1 2 1 1 102 VAL QG . 102 . HG* 1 1 1724 1 1 1 1 40 VAL H . 40 . HN 1 1 1724 1 2 1 1 106 LEU QD . 106 . HD* 1 1 1725 1 1 1 1 40 VAL HB . 40 . HB 1 1 1725 1 2 1 1 106 LEU QD . 106 . HD* 1 1 1726 1 1 1 1 40 VAL QG . 40 . HG* 1 1 1726 1 2 1 1 41 ILE H . 41 . HN 1 1 1727 1 1 1 1 40 VAL QG . 40 . HG* 1 1 1727 1 2 1 1 41 ILE HA . 41 . HA 1 1 1728 1 1 1 1 40 VAL QG . 40 . HG* 1 1 1728 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1 1729 1 1 1 1 40 VAL QG . 40 . HG* 1 1 1729 1 2 1 1 42 LEU H . 42 . HN 1 1 1730 1 1 1 1 40 VAL QG . 40 . HG* 1 1 1730 1 2 1 1 57 LEU HA . 57 . HA 1 1 1731 1 1 1 1 40 VAL QG . 40 . HG* 1 1 1731 1 2 1 1 57 LEU HG . 57 . HG 1 1 1732 1 1 1 1 40 VAL QG . 40 . HG* 1 1 1732 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1 1733 1 1 1 1 40 VAL QG . 40 . HG* 1 1 1733 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1 1734 1 1 1 1 40 VAL QG . 40 . HG* 1 1 1734 1 2 1 1 58 LYS H . 58 . HN 1 1 1735 1 1 1 1 40 VAL QG . 40 . HG* 1 1 1735 1 2 1 1 102 VAL H . 102 . HN 1 1 1736 1 1 1 1 40 VAL QG . 40 . HG* 1 1 1736 1 2 1 1 102 VAL HA . 102 . HA 1 1 1737 1 1 1 1 40 VAL QG . 40 . HG* 1 1 1737 1 2 1 1 102 VAL QG . 102 . HG* 1 1 1738 1 1 1 1 40 VAL QG . 40 . HG* 1 1 1738 1 2 1 1 106 LEU QD . 106 . HD* 1 1 1739 1 1 1 1 40 VAL QG . 40 . HG* 1 1 1739 1 2 2 2 13 PHE HZ . 212 . HZ 1 1 1740 1 1 1 1 41 ILE HA . 41 . HA 1 1 1740 1 2 1 1 102 VAL QG . 102 . HG* 1 1 1741 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1 1741 1 2 1 1 95 LEU QD . 95 . HD* 1 1 1742 1 1 1 1 42 LEU H . 42 . HN 1 1 1742 1 2 1 1 102 VAL QG . 102 . HG* 1 1 1743 1 1 1 1 42 LEU HA . 42 . HA 1 1 1743 1 2 1 1 42 LEU QD . 42 . HD* 1 1 1744 1 1 1 1 42 LEU QD . 42 . HD* 1 1 1744 1 2 1 1 43 SER H . 43 . HN 1 1 1745 1 1 1 1 42 LEU QD . 42 . HD* 1 1 1745 1 2 1 1 43 SER QB . 43 . HB* 1 1 1746 1 1 1 1 42 LEU QD . 42 . HD* 1 1 1746 1 2 1 1 44 ARG HA . 44 . HA 1 1 1747 1 1 1 1 42 LEU QD . 42 . HD* 1 1 1747 1 2 1 1 44 ARG QD . 44 . HD* 1 1 1748 1 1 1 1 42 LEU QD . 42 . HD* 1 1 1748 1 2 1 1 51 SER H . 51 . HN 1 1 1749 1 1 1 1 42 LEU QD . 42 . HD* 1 1 1749 1 2 1 1 51 SER QB . 51 . HB* 1 1 1750 1 1 1 1 42 LEU QD . 42 . HD* 1 1 1750 1 2 1 1 52 GLN H . 52 . HN 1 1 1751 1 1 1 1 42 LEU QD . 42 . HD* 1 1 1751 1 2 1 1 54 PHE H . 54 . HN 1 1 1752 1 1 1 1 42 LEU QD . 42 . HD* 1 1 1752 1 2 1 1 55 ALA HA . 55 . HA 1 1 1753 1 1 1 1 42 LEU QD . 42 . HD* 1 1 1753 1 2 1 1 56 TYR H . 56 . HN 1 1 1754 1 1 1 1 43 SER QB . 43 . HB* 1 1 1754 1 2 1 1 54 PHE H . 54 . HN 1 1 1755 1 1 1 1 43 SER QB . 43 . HB* 1 1 1755 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 1756 1 1 1 1 43 SER QB . 43 . HB* 1 1 1756 1 2 1 1 54 PHE QE . 54 . HE* 1 1 1757 1 1 1 1 44 ARG QB . 44 . HB* 1 1 1757 1 2 1 1 45 ASP H . 45 . HN 1 1 1758 1 1 1 1 44 ARG QB . 44 . HB* 1 1 1758 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 1759 1 1 1 1 44 ARG QB . 44 . HB* 1 1 1759 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 1760 1 1 1 1 44 ARG QD . 44 . HD* 1 1 1760 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 1761 1 1 1 1 44 ARG QD . 44 . HD* 1 1 1761 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 1762 1 1 1 1 45 ASP H . 45 . HN 1 1 1762 1 2 1 1 49 GLY QA . 49 . HA* 1 1 1763 1 1 1 1 45 ASP H . 45 . HN 1 1 1763 1 2 1 1 50 GLU QG . 50 . HG* 1 1 1764 1 1 1 1 45 ASP HA . 45 . HA 1 1 1764 1 2 1 1 46 GLU QG . 46 . HG* 1 1 1765 1 1 1 1 45 ASP QB . 45 . HB* 1 1 1765 1 2 1 1 48 THR H . 48 . HN 1 1 1766 1 1 1 1 45 ASP QB . 45 . HB* 1 1 1766 1 2 1 1 49 GLY H . 49 . HN 1 1 1767 1 1 1 1 45 ASP QB . 45 . HB* 1 1 1767 1 2 1 1 50 GLU H . 50 . HN 1 1 1768 1 1 1 1 46 GLU H . 46 . HN 1 1 1768 1 2 1 1 46 GLU QG . 46 . HG* 1 1 1769 1 1 1 1 46 GLU H . 46 . HN 1 1 1769 1 2 1 1 47 ASN QD . 47 . HD2* 1 1 1770 1 1 1 1 46 GLU HA . 46 . HA 1 1 1770 1 2 1 1 46 GLU QG . 46 . HG* 1 1 1771 1 1 1 1 46 GLU QG . 46 . HG* 1 1 1771 1 2 1 1 47 ASN H . 47 . HN 1 1 1772 1 1 1 1 46 GLU QG . 46 . HG* 1 1 1772 1 2 1 1 95 LEU QD . 95 . HD* 1 1 1773 1 1 1 1 47 ASN H . 47 . HN 1 1 1773 1 2 1 1 47 ASN QB . 47 . HB* 1 1 1774 1 1 1 1 47 ASN H . 47 . HN 1 1 1774 1 2 1 1 47 ASN QD . 47 . HD2* 1 1 1775 1 1 1 1 47 ASN QB . 47 . HB* 1 1 1775 1 2 1 1 48 THR H . 48 . HN 1 1 1776 1 1 1 1 47 ASN QB . 47 . HB* 1 1 1776 1 2 1 1 48 THR MG . 48 . HG2* 1 1 1777 1 1 1 1 47 ASN QB . 47 . HB* 1 1 1777 1 2 1 1 49 GLY H . 49 . HN 1 1 1778 1 1 1 1 47 ASN QD . 47 . HD2* 1 1 1778 1 2 1 1 48 THR MG . 48 . HG2* 1 1 1779 1 1 1 1 48 THR H . 48 . HN 1 1 1779 1 2 1 1 50 GLU QB . 50 . HB* 1 1 1780 1 1 1 1 48 THR H . 48 . HN 1 1 1780 1 2 1 1 50 GLU QG . 50 . HG* 1 1 1781 1 1 1 1 48 THR HB . 48 . HB 1 1 1781 1 2 1 1 50 GLU QG . 50 . HG* 1 1 1782 1 1 1 1 48 THR MG . 48 . HG2* 1 1 1782 1 2 1 1 49 GLY QA . 49 . HA* 1 1 1783 1 1 1 1 48 THR MG . 48 . HG2* 1 1 1783 1 2 1 1 50 GLU QB . 50 . HB* 1 1 1784 1 1 1 1 48 THR MG . 48 . HG2* 1 1 1784 1 2 1 1 50 GLU QG . 50 . HG* 1 1 1785 1 1 1 1 49 GLY H . 49 . HN 1 1 1785 1 2 1 1 50 GLU QB . 50 . HB* 1 1 1786 1 1 1 1 49 GLY H . 49 . HN 1 1 1786 1 2 1 1 50 GLU QG . 50 . HG* 1 1 1787 1 1 1 1 49 GLY QA . 49 . HA* 1 1 1787 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 1788 1 1 1 1 50 GLU H . 50 . HN 1 1 1788 1 2 1 1 50 GLU QG . 50 . HG* 1 1 1789 1 1 1 1 50 GLU HA . 50 . HA 1 1 1789 1 2 1 1 50 GLU QG . 50 . HG* 1 1 1790 1 1 1 1 50 GLU QB . 50 . HB* 1 1 1790 1 2 1 1 51 SER H . 51 . HN 1 1 1791 1 1 1 1 50 GLU QG . 50 . HG* 1 1 1791 1 2 1 1 51 SER H . 51 . HN 1 1 1792 1 1 1 1 51 SER H . 51 . HN 1 1 1792 1 2 1 1 51 SER QB . 51 . HB* 1 1 1793 1 1 1 1 51 SER QB . 51 . HB* 1 1 1793 1 2 1 1 52 GLN H . 52 . HN 1 1 1794 1 1 1 1 51 SER QB . 51 . HB* 1 1 1794 1 2 1 1 53 GLY H . 53 . HN 1 1 1795 1 1 1 1 51 SER QB . 51 . HB* 1 1 1795 1 2 1 1 54 PHE H . 54 . HN 1 1 1796 1 1 1 1 52 GLN H . 52 . HN 1 1 1796 1 2 1 1 52 GLN QG . 52 . HG* 1 1 1797 1 1 1 1 52 GLN QB . 52 . HB* 1 1 1797 1 2 1 1 54 PHE H . 54 . HN 1 1 1798 1 1 1 1 52 GLN QB . 52 . HB* 1 1 1798 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 1799 1 1 1 1 52 GLN QB . 52 . HB* 1 1 1799 1 2 1 1 54 PHE QE . 54 . HE* 1 1 1800 1 1 1 1 52 GLN QG . 52 . HG* 1 1 1800 1 2 1 1 54 PHE H . 54 . HN 1 1 1801 1 1 1 1 52 GLN QE . 52 . HE* 1 1 1801 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 1802 1 1 1 1 53 GLY H . 53 . HN 1 1 1802 1 2 1 1 54 PHE QB . 54 . HB* 1 1 1803 1 1 1 1 54 PHE QB . 54 . HB* 1 1 1803 1 2 1 1 55 ALA H . 55 . HN 1 1 1804 1 1 1 1 58 LYS H . 58 . HN 1 1 1804 1 2 1 1 58 LYS QB . 58 . HB* 1 1 1805 1 1 1 1 58 LYS QB . 58 . HB* 1 1 1805 1 2 1 1 59 TYR H . 59 . HN 1 1 1806 1 1 1 1 58 LYS QE . 58 . HE* 1 1 1806 1 2 1 1 58 LYS QG . 58 . HG* 1 1 1807 1 1 1 1 58 LYS QD . 58 . HD* 1 1 1807 1 2 1 1 59 TYR H . 59 . HN 1 1 1808 1 1 1 1 58 LYS QE . 58 . HE* 1 1 1808 1 2 1 1 59 TYR H . 59 . HN 1 1 1809 1 1 1 1 59 TYR QE . 59 . HE* 1 1 1809 1 2 1 1 64 SER QB . 64 . HB* 1 1 1810 1 1 1 1 59 TYR QD . 59 . HD* 1 1 1810 1 2 1 1 64 SER QB . 64 . HB* 1 1 1811 1 1 1 1 60 GLU H . 60 . HN 1 1 1811 1 2 1 1 60 GLU QG . 60 . HG* 1 1 1812 1 1 1 1 60 GLU HA . 60 . HA 1 1 1812 1 2 1 1 60 GLU QG . 60 . HG* 1 1 1813 1 1 1 1 60 GLU QG . 60 . HG* 1 1 1813 1 2 1 1 61 ASP H . 61 . HN 1 1 1814 1 1 1 1 61 ASP H . 61 . HN 1 1 1814 1 2 1 1 61 ASP QB . 61 . HB* 1 1 1815 1 1 1 1 61 ASP HA . 61 . HA 1 1 1815 1 2 1 1 62 GLN QB . 62 . HB* 1 1 1816 1 1 1 1 61 ASP QB . 61 . HB* 1 1 1816 1 2 1 1 62 GLN H . 62 . HN 1 1 1817 1 1 1 1 61 ASP QB . 61 . HB* 1 1 1817 1 2 1 1 63 ARG H . 63 . HN 1 1 1818 1 1 1 1 61 ASP QB . 61 . HB* 1 1 1818 1 2 1 1 64 SER H . 64 . HN 1 1 1819 1 1 1 1 61 ASP QB . 61 . HB* 1 1 1819 1 2 1 1 65 THR MG . 65 . HG2* 1 1 1820 1 1 1 1 62 GLN H . 62 . HN 1 1 1820 1 2 1 1 62 GLN QB . 62 . HB* 1 1 1821 1 1 1 1 62 GLN H . 62 . HN 1 1 1821 1 2 1 1 62 GLN QG . 62 . HG* 1 1 1822 1 1 1 1 62 GLN QB . 62 . HB* 1 1 1822 1 2 1 1 63 ARG H . 63 . HN 1 1 1823 1 1 1 1 62 GLN QB . 62 . HB* 1 1 1823 1 2 1 1 64 SER H . 64 . HN 1 1 1824 1 1 1 1 62 GLN QB . 62 . HB* 1 1 1824 1 2 1 1 65 THR MG . 65 . HG2* 1 1 1825 1 1 1 1 62 GLN QG . 62 . HG* 1 1 1825 1 2 1 1 65 THR H . 65 . HN 1 1 1826 1 1 1 1 62 GLN QG . 62 . HG* 1 1 1826 1 2 1 1 65 THR MG . 65 . HG2* 1 1 1827 1 1 1 1 62 GLN QG . 62 . HG* 1 1 1827 1 2 1 1 66 ILE QG . 66 . HG1* 1 1 1828 1 1 1 1 62 GLN QG . 62 . HG* 1 1 1828 1 2 1 1 66 ILE MD . 66 . HD1* 1 1 1829 1 1 1 1 62 GLN QG . 62 . HG* 1 1 1829 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1 1830 1 1 1 1 63 ARG H . 63 . HN 1 1 1830 1 2 1 1 63 ARG QB . 63 . HB* 1 1 1831 1 1 1 1 63 ARG H . 63 . HN 1 1 1831 1 2 1 1 63 ARG QG . 63 . HG* 1 1 1832 1 1 1 1 63 ARG H . 63 . HN 1 1 1832 1 2 1 1 63 ARG QD . 63 . HD* 1 1 1833 1 1 1 1 63 ARG QB . 63 . HB* 1 1 1833 1 2 1 1 63 ARG QD . 63 . HD* 1 1 1834 1 1 1 1 63 ARG QB . 63 . HB* 1 1 1834 1 2 1 1 64 SER H . 64 . HN 1 1 1835 1 1 1 1 63 ARG QG . 63 . HG* 1 1 1835 1 2 1 1 64 SER H . 64 . HN 1 1 1836 1 1 1 1 63 ARG QG . 63 . HG* 1 1 1836 1 2 1 1 65 THR H . 65 . HN 1 1 1837 1 1 1 1 63 ARG QD . 63 . HD* 1 1 1837 1 2 1 1 64 SER H . 64 . HN 1 1 1838 1 1 1 1 64 SER H . 64 . HN 1 1 1838 1 2 1 1 64 SER QB . 64 . HB* 1 1 1839 1 1 1 1 64 SER H . 64 . HN 1 1 1839 1 2 1 1 67 LEU QD . 67 . HD* 1 1 1840 1 1 1 1 64 SER HA . 64 . HA 1 1 1840 1 2 1 1 67 LEU QB . 67 . HB* 1 1 1841 1 1 1 1 64 SER HA . 64 . HA 1 1 1841 1 2 1 1 67 LEU QD . 67 . HD* 1 1 1842 1 1 1 1 64 SER QB . 64 . HB* 1 1 1842 1 2 1 1 65 THR H . 65 . HN 1 1 1843 1 1 1 1 64 SER QB . 64 . HB* 1 1 1843 1 2 1 1 65 THR MG . 65 . HG2* 1 1 1844 1 1 1 1 64 SER QB . 64 . HB* 1 1 1844 1 2 1 1 68 ALA MB . 68 . HB* 1 1 1845 1 1 1 1 65 THR H . 65 . HN 1 1 1845 1 2 1 1 67 LEU QB . 67 . HB* 1 1 1846 1 1 1 1 65 THR HA . 65 . HA 1 1 1846 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1847 1 1 1 1 65 THR HB . 65 . HB 1 1 1847 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1848 1 1 1 1 65 THR MG . 65 . HG2* 1 1 1848 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1849 1 1 1 1 66 ILE H . 66 . HN 1 1 1849 1 2 1 1 66 ILE QG . 66 . HG1* 1 1 1850 1 1 1 1 66 ILE H . 66 . HN 1 1 1850 1 2 1 1 67 LEU QB . 67 . HB* 1 1 1851 1 1 1 1 66 ILE H . 66 . HN 1 1 1851 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1852 1 1 1 1 66 ILE HA . 66 . HA 1 1 1852 1 2 1 1 67 LEU QB . 67 . HB* 1 1 1853 1 1 1 1 66 ILE HA . 66 . HA 1 1 1853 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1854 1 1 1 1 66 ILE MG . 66 . HG2* 1 1 1854 1 2 1 1 70 ASP QB . 70 . HB* 1 1 1855 1 1 1 1 66 ILE QG . 66 . HG1* 1 1 1855 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1 1856 1 1 1 1 67 LEU H . 67 . HN 1 1 1856 1 2 1 1 67 LEU QB . 67 . HB* 1 1 1857 1 1 1 1 67 LEU H . 67 . HN 1 1 1857 1 2 1 1 67 LEU QD . 67 . HD* 1 1 1858 1 1 1 1 67 LEU HA . 67 . HA 1 1 1858 1 2 1 1 67 LEU QD . 67 . HD* 1 1 1859 1 1 1 1 67 LEU HA . 67 . HA 1 1 1859 1 2 1 1 70 ASP QB . 70 . HB* 1 1 1860 1 1 1 1 67 LEU QB . 67 . HB* 1 1 1860 1 2 1 1 68 ALA H . 68 . HN 1 1 1861 1 1 1 1 67 LEU QD . 67 . HD* 1 1 1861 1 2 1 1 68 ALA H . 68 . HN 1 1 1862 1 1 1 1 67 LEU QD . 67 . HD* 1 1 1862 1 2 1 1 68 ALA HA . 68 . HA 1 1 1863 1 1 1 1 67 LEU QD . 67 . HD* 1 1 1863 1 2 1 1 68 ALA MB . 68 . HB* 1 1 1864 1 1 1 1 67 LEU QD . 67 . HD* 1 1 1864 1 2 1 1 71 ASN H . 71 . HN 1 1 1865 1 1 1 1 67 LEU QD . 67 . HD* 1 1 1865 1 2 1 1 71 ASN HB3 . 71 . HB1 1 1 1866 1 1 1 1 67 LEU QD . 67 . HD* 1 1 1866 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1 1867 1 1 1 1 67 LEU QD . 67 . HD* 1 1 1867 1 2 1 1 71 ASN HD22 . 71 . HD22 1 1 1868 1 1 1 1 68 ALA H . 68 . HN 1 1 1868 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1869 1 1 1 1 68 ALA HA . 68 . HA 1 1 1869 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1870 1 1 1 1 68 ALA MB . 68 . HB* 1 1 1870 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1871 1 1 1 1 68 ALA MB . 68 . HB* 1 1 1871 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1872 1 1 1 1 69 VAL H . 69 . HN 1 1 1872 1 2 1 1 69 VAL QG . 69 . HG* 1 1 1873 1 1 1 1 69 VAL H . 69 . HN 1 1 1873 1 2 1 1 70 ASP QB . 70 . HB* 1 1 1874 1 1 1 1 69 VAL QG . 69 . HG* 1 1 1874 1 2 1 1 70 ASP H . 70 . HN 1 1 1875 1 1 1 1 69 VAL QG . 69 . HG* 1 1 1875 1 2 1 1 70 ASP HA . 70 . HA 1 1 1876 1 1 1 1 69 VAL QG . 69 . HG* 1 1 1876 1 2 1 1 70 ASP QB . 70 . HB* 1 1 1877 1 1 1 1 69 VAL QG . 69 . HG* 1 1 1877 1 2 1 1 71 ASN H . 71 . HN 1 1 1878 1 1 1 1 69 VAL QG . 69 . HG* 1 1 1878 1 2 1 1 73 ASN H . 73 . HN 1 1 1879 1 1 1 1 69 VAL QG . 69 . HG* 1 1 1879 1 2 1 1 73 ASN HA . 73 . HA 1 1 1880 1 1 1 1 69 VAL QG . 69 . HG* 1 1 1880 1 2 1 1 73 ASN HB2 . 73 . HB2 1 1 1881 1 1 1 1 69 VAL QG . 69 . HG* 1 1 1881 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1 1882 1 1 1 1 69 VAL QG . 69 . HG* 1 1 1882 1 2 1 1 84 ILE H . 84 . HN 1 1 1883 1 1 1 1 69 VAL QG . 69 . HG* 1 1 1883 1 2 1 1 84 ILE MG . 84 . HG2* 1 1 1884 1 1 1 1 69 VAL QG . 69 . HG* 1 1 1884 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1 1885 1 1 1 1 69 VAL QG . 69 . HG* 1 1 1885 1 2 1 1 86 HIS HE1 . 86 . HE1 1 1 1886 1 1 1 1 71 ASN H . 71 . HN 1 1 1886 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1887 1 1 1 1 71 ASN HB2 . 71 . HB2 1 1 1887 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1888 1 1 1 1 71 ASN HB3 . 71 . HB1 1 1 1888 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1889 1 1 1 1 72 LEU H . 72 . HN 1 1 1889 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1890 1 1 1 1 72 LEU HA . 72 . HA 1 1 1890 1 2 1 1 72 LEU QD . 72 . HD* 1 1 1891 1 1 1 1 72 LEU HA . 72 . HA 1 1 1891 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1892 1 1 1 1 72 LEU QB . 72 . HB* 1 1 1892 1 2 1 1 73 ASN H . 73 . HN 1 1 1893 1 1 1 1 72 LEU QB . 72 . HB* 1 1 1893 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1894 1 1 1 1 72 LEU QD . 72 . HD* 1 1 1894 1 2 1 1 73 ASN H . 73 . HN 1 1 1895 1 1 1 1 72 LEU QD . 72 . HD* 1 1 1895 1 2 1 1 75 PHE H . 75 . HN 1 1 1896 1 1 1 1 72 LEU QD . 72 . HD* 1 1 1896 1 2 1 1 75 PHE HA . 75 . HA 1 1 1897 1 1 1 1 72 LEU QD . 72 . HD* 1 1 1897 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1 1898 1 1 1 1 72 LEU QD . 72 . HD* 1 1 1898 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1 1899 1 1 1 1 72 LEU QD . 72 . HD* 1 1 1899 1 2 1 1 75 PHE QE . 75 . HE* 1 1 1900 1 1 1 1 72 LEU QD . 72 . HD* 1 1 1900 1 2 1 1 75 PHE QD . 75 . HD* 1 1 1901 1 1 1 1 72 LEU QD . 72 . HD* 1 1 1901 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1902 1 1 1 1 72 LEU QD . 72 . HD* 1 1 1902 1 2 1 1 84 ILE MD . 84 . HD1* 1 1 1903 1 1 1 1 74 GLY QA . 74 . HA* 1 1 1903 1 2 1 1 81 ALA MB . 81 . HB* 1 1 1904 1 1 1 1 75 PHE H . 75 . HN 1 1 1904 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1905 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1 1905 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1906 1 1 1 1 75 PHE QE . 75 . HE* 1 1 1906 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1907 1 1 1 1 75 PHE QE . 75 . HE* 1 1 1907 1 2 2 2 19 LEU QD . 218 . HD* 1 1 1908 1 1 1 1 75 PHE QD . 75 . HD* 1 1 1908 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1909 1 1 1 1 76 LYS H . 76 . HN 1 1 1909 1 2 1 1 76 LYS QG . 76 . HG* 1 1 1910 1 1 1 1 76 LYS H . 76 . HN 1 1 1910 1 2 1 1 76 LYS QE . 76 . HE* 1 1 1911 1 1 1 1 76 LYS H . 76 . HN 1 1 1911 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1912 1 1 1 1 76 LYS QE . 76 . HE* 1 1 1912 1 2 1 1 76 LYS QG . 76 . HG* 1 1 1913 1 1 1 1 76 LYS QG . 76 . HG* 1 1 1913 1 2 1 1 81 ALA HA . 81 . HA 1 1 1914 1 1 1 1 76 LYS QD . 76 . HD* 1 1 1914 1 2 1 1 77 ILE H . 77 . HN 1 1 1915 1 1 1 1 76 LYS QD . 76 . HD* 1 1 1915 1 2 1 1 81 ALA H . 81 . HN 1 1 1916 1 1 1 1 76 LYS QD . 76 . HD* 1 1 1916 1 2 1 1 81 ALA MB . 81 . HB* 1 1 1917 1 1 1 1 76 LYS QE . 76 . HE* 1 1 1917 1 2 1 1 81 ALA H . 81 . HN 1 1 1918 1 1 1 1 76 LYS QE . 76 . HE* 1 1 1918 1 2 1 1 81 ALA MB . 81 . HB* 1 1 1919 1 1 1 1 77 ILE H . 77 . HN 1 1 1919 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1920 1 1 1 1 77 ILE HA . 77 . HA 1 1 1920 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1921 1 1 1 1 77 ILE HB . 77 . HB 1 1 1921 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1922 1 1 1 1 77 ILE MG . 77 . HG2* 1 1 1922 1 2 1 1 78 GLY QA . 78 . HA* 1 1 1923 1 1 1 1 77 ILE MG . 77 . HG2* 1 1 1923 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1924 1 1 1 1 77 ILE MG . 77 . HG2* 1 1 1924 1 2 2 2 18 LEU QB . 217 . HB* 1 1 1925 1 1 1 1 77 ILE MG . 77 . HG2* 1 1 1925 1 2 2 2 18 LEU QD . 217 . HD* 1 1 1926 1 1 1 1 77 ILE MG . 77 . HG2* 1 1 1926 1 2 2 2 19 LEU QD . 218 . HD* 1 1 1927 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1 1927 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1928 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1 1928 1 2 2 2 19 LEU QD . 218 . HD* 1 1 1929 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1 1929 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1930 1 1 1 1 77 ILE MD . 77 . HD1* 1 1 1930 1 2 1 1 78 GLY QA . 78 . HA* 1 1 1931 1 1 1 1 77 ILE MD . 77 . HD1* 1 1 1931 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1932 1 1 1 1 77 ILE MD . 77 . HD1* 1 1 1932 1 2 2 2 19 LEU QD . 218 . HD* 1 1 1933 1 1 1 1 78 GLY QA . 78 . HA* 1 1 1933 1 2 2 2 18 LEU QD . 217 . HD* 1 1 1934 1 1 1 1 79 GLY H . 79 . HN 1 1 1934 1 2 1 1 80 ARG QG . 80 . HG* 1 1 1935 1 1 1 1 80 ARG H . 80 . HN 1 1 1935 1 2 1 1 80 ARG QB . 80 . HB* 1 1 1936 1 1 1 1 80 ARG H . 80 . HN 1 1 1936 1 2 1 1 80 ARG QG . 80 . HG* 1 1 1937 1 1 1 1 80 ARG QB . 80 . HB* 1 1 1937 1 2 1 1 81 ALA H . 81 . HN 1 1 1938 1 1 1 1 80 ARG QB . 80 . HB* 1 1 1938 1 2 1 1 81 ALA MB . 81 . HB* 1 1 1939 1 1 1 1 80 ARG QD . 80 . HD* 1 1 1939 1 2 1 1 81 ALA H . 81 . HN 1 1 1940 1 1 1 1 81 ALA HA . 81 . HA 1 1 1940 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1941 1 1 1 1 82 LEU H . 82 . HN 1 1 1941 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1942 1 1 1 1 82 LEU HA . 82 . HA 1 1 1942 1 2 1 1 82 LEU QD . 82 . HD* 1 1 1943 1 1 1 1 82 LEU QD . 82 . HD* 1 1 1943 1 2 1 1 83 LYS H . 83 . HN 1 1 1944 1 1 1 1 84 ILE MG . 84 . HG2* 1 1 1944 1 2 1 1 85 ASP QB . 85 . HB* 1 1 1945 1 1 1 1 85 ASP H . 85 . HN 1 1 1945 1 2 1 1 85 ASP QB . 85 . HB* 1 1 1946 1 1 1 1 85 ASP QB . 85 . HB* 1 1 1946 1 2 1 1 87 THR MG . 87 . HG2* 1 1 1947 1 1 1 1 86 HIS QB . 86 . HB* 1 1 1947 1 2 1 1 87 THR H . 87 . HN 1 1 1948 1 1 1 1 88 PHE QE . 88 . HE* 1 1 1948 1 2 1 1 90 ARG QD . 90 . HD* 1 1 1949 1 1 1 1 88 PHE QD . 88 . HD* 1 1 1949 1 2 1 1 90 ARG QG . 90 . HG* 1 1 1950 1 1 1 1 88 PHE QD . 88 . HD* 1 1 1950 1 2 1 1 90 ARG QD . 90 . HD* 1 1 1951 1 1 1 1 89 TYR QB . 89 . HB* 1 1 1951 1 2 1 1 90 ARG H . 90 . HN 1 1 1952 1 1 1 1 89 TYR QE . 89 . HE* 1 1 1952 1 2 1 1 91 PRO QB . 91 . HB* 1 1 1953 1 1 1 1 89 TYR QE . 89 . HE* 1 1 1953 1 2 1 1 91 PRO QD . 91 . HD* 1 1 1954 1 1 1 1 90 ARG H . 90 . HN 1 1 1954 1 2 1 1 90 ARG QB . 90 . HB* 1 1 1955 1 1 1 1 90 ARG H . 90 . HN 1 1 1955 1 2 1 1 90 ARG QG . 90 . HG* 1 1 1956 1 1 1 1 90 ARG H . 90 . HN 1 1 1956 1 2 1 1 90 ARG QD . 90 . HD* 1 1 1957 1 1 1 1 90 ARG H . 90 . HN 1 1 1957 1 2 1 1 91 PRO QD . 91 . HD* 1 1 1958 1 1 1 1 90 ARG HA . 90 . HA 1 1 1958 1 2 1 1 90 ARG QD . 90 . HD* 1 1 1959 1 1 1 1 90 ARG QB . 90 . HB* 1 1 1959 1 2 1 1 90 ARG QD . 90 . HD* 1 1 1960 1 1 1 1 90 ARG QB . 90 . HB* 1 1 1960 1 2 1 1 91 PRO QD . 91 . HD* 1 1 1961 1 1 1 1 90 ARG QG . 90 . HG* 1 1 1961 1 2 1 1 91 PRO QD . 91 . HD* 1 1 1962 1 1 1 1 91 PRO QB . 91 . HB* 1 1 1962 1 2 1 1 92 LYS H . 92 . HN 1 1 1963 1 1 1 1 91 PRO QB . 91 . HB* 1 1 1963 1 2 1 1 99 TYR QE . 99 . HE* 1 1 1964 1 1 1 1 92 LYS H . 92 . HN 1 1 1964 1 2 1 1 95 LEU QB . 95 . HB* 1 1 1965 1 1 1 1 92 LYS H . 92 . HN 1 1 1965 1 2 1 1 95 LEU QD . 95 . HD* 1 1 1966 1 1 1 1 94 SER H . 94 . HN 1 1 1966 1 2 1 1 95 LEU QB . 95 . HB* 1 1 1967 1 1 1 1 94 SER H . 94 . HN 1 1 1967 1 2 1 1 95 LEU QD . 95 . HD* 1 1 1968 1 1 1 1 94 SER QB . 94 . HB* 1 1 1968 1 2 1 1 95 LEU QD . 95 . HD* 1 1 1969 1 1 1 1 95 LEU H . 95 . HN 1 1 1969 1 2 1 1 95 LEU QB . 95 . HB* 1 1 1970 1 1 1 1 95 LEU H . 95 . HN 1 1 1970 1 2 1 1 95 LEU QD . 95 . HD* 1 1 1971 1 1 1 1 95 LEU HA . 95 . HA 1 1 1971 1 2 1 1 95 LEU QD . 95 . HD* 1 1 1972 1 1 1 1 95 LEU QB . 95 . HB* 1 1 1972 1 2 1 1 98 TYR H . 98 . HN 1 1 1973 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1973 1 2 1 1 96 GLN H . 96 . HN 1 1 1974 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1974 1 2 1 1 96 GLN HA . 96 . HA 1 1 1975 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1975 1 2 1 1 96 GLN HG2 . 96 . HG2 1 1 1976 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1976 1 2 1 1 97 LYS H . 97 . HN 1 1 1977 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1977 1 2 1 1 97 LYS HA . 97 . HA 1 1 1978 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1978 1 2 1 1 98 TYR H . 98 . HN 1 1 1979 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1979 1 2 1 1 98 TYR HA . 98 . HA 1 1 1980 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1980 1 2 1 1 98 TYR QB . 98 . HB* 1 1 1981 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1981 1 2 1 1 98 TYR QD . 98 . HD* 1 1 1982 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1982 1 2 1 1 99 TYR H . 99 . HN 1 1 1983 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1983 1 2 1 1 99 TYR QD . 99 . HD* 1 1 1984 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1984 1 2 2 2 7 ILE HB . 206 . HB 1 1 1985 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1985 1 2 2 2 7 ILE MG . 206 . HG2* 1 1 1986 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1986 1 2 2 2 9 ILE H . 208 . HN 1 1 1987 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1987 1 2 2 2 9 ILE HB . 208 . HB 1 1 1988 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1988 1 2 2 2 9 ILE MG . 208 . HG2* 1 1 1989 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1989 1 2 2 2 9 ILE HG13 . 208 . HG11 1 1 1990 1 1 1 1 95 LEU QD . 95 . HD* 1 1 1990 1 2 2 2 9 ILE MD . 208 . HD1* 1 1 1991 1 1 1 1 96 GLN H . 96 . HN 1 1 1991 1 2 1 1 96 GLN QB . 96 . HB* 1 1 1992 1 1 1 1 96 GLN H . 96 . HN 1 1 1992 1 2 1 1 96 GLN QE . 96 . HE* 1 1 1993 1 1 1 1 96 GLN QB . 96 . HB* 1 1 1993 1 2 1 1 97 LYS H . 97 . HN 1 1 1994 1 1 1 1 96 GLN QB . 96 . HB* 1 1 1994 1 2 1 1 98 TYR H . 98 . HN 1 1 1995 1 1 1 1 96 GLN QB . 96 . HB* 1 1 1995 1 2 1 1 99 TYR H . 99 . HN 1 1 1996 1 1 1 1 96 GLN HG2 . 96 . HG2 1 1 1996 1 2 1 1 97 LYS QG . 97 . HG* 1 1 1997 1 1 1 1 96 GLN HG3 . 96 . HG1 1 1 1997 1 2 1 1 97 LYS QG . 97 . HG* 1 1 1998 1 1 1 1 96 GLN QE . 96 . HE* 1 1 1998 1 2 1 1 97 LYS H . 97 . HN 1 1 1999 1 1 1 1 97 LYS H . 97 . HN 1 1 1999 1 2 1 1 97 LYS QB . 97 . HB* 1 1 2000 1 1 1 1 97 LYS H . 97 . HN 1 1 2000 1 2 1 1 97 LYS QD . 97 . HD* 1 1 2001 1 1 1 1 97 LYS H . 97 . HN 1 1 2001 1 2 1 1 97 LYS QE . 97 . HE* 1 1 2002 1 1 1 1 97 LYS H . 97 . HN 1 1 2002 1 2 1 1 98 TYR QB . 98 . HB* 1 1 2003 1 1 1 1 97 LYS HA . 97 . HA 1 1 2003 1 2 1 1 97 LYS QD . 97 . HD* 1 1 2004 1 1 1 1 97 LYS HA . 97 . HA 1 1 2004 1 2 1 1 97 LYS QE . 97 . HE* 1 1 2005 1 1 1 1 97 LYS HA . 97 . HA 1 1 2005 1 2 1 1 100 GLU QG . 100 . HG* 1 1 2006 1 1 1 1 97 LYS QB . 97 . HB* 1 1 2006 1 2 1 1 98 TYR H . 98 . HN 1 1 2007 1 1 1 1 97 LYS QB . 97 . HB* 1 1 2007 1 2 2 2 10 MET ME . 209 . HE* 1 1 2008 1 1 1 1 97 LYS QG . 97 . HG* 1 1 2008 1 2 1 1 98 TYR H . 98 . HN 1 1 2009 1 1 1 1 97 LYS QG . 97 . HG* 1 1 2009 1 2 2 2 10 MET ME . 209 . HE* 1 1 2010 1 1 1 1 97 LYS QD . 97 . HD* 1 1 2010 1 2 2 2 10 MET ME . 209 . HE* 1 1 2011 1 1 1 1 97 LYS QE . 97 . HE* 1 1 2011 1 2 2 2 10 MET ME . 209 . HE* 1 1 2012 1 1 1 1 98 TYR HA . 98 . HA 1 1 2012 1 2 2 2 11 PRO QG . 210 . HG* 1 1 2013 1 1 1 1 98 TYR HA . 98 . HA 1 1 2013 1 2 2 2 11 PRO QD . 210 . HD* 1 1 2014 1 1 1 1 98 TYR QB . 98 . HB* 1 1 2014 1 2 1 1 99 TYR H . 99 . HN 1 1 2015 1 1 1 1 98 TYR QB . 98 . HB* 1 1 2015 1 2 1 1 101 ALA H . 101 . HN 1 1 2016 1 1 1 1 98 TYR QD . 98 . HD* 1 1 2016 1 2 2 2 11 PRO QB . 210 . HB* 1 1 2017 1 1 1 1 98 TYR QD . 98 . HD* 1 1 2017 1 2 2 2 11 PRO QG . 210 . HG* 1 1 2018 1 1 1 1 98 TYR QD . 98 . HD* 1 1 2018 1 2 2 2 11 PRO QD . 210 . HD* 1 1 2019 1 1 1 1 99 TYR QB . 99 . HB* 1 1 2019 1 2 1 1 100 GLU H . 100 . HN 1 1 2020 1 1 1 1 99 TYR QB . 99 . HB* 1 1 2020 1 2 1 1 101 ALA H . 101 . HN 1 1 2021 1 1 1 1 100 GLU H . 100 . HN 1 1 2021 1 2 1 1 100 GLU QG . 100 . HG* 1 1 2022 1 1 1 1 100 GLU HA . 100 . HA 1 1 2022 1 2 1 1 100 GLU QG . 100 . HG* 1 1 2023 1 1 1 1 100 GLU QB . 100 . HB* 1 1 2023 1 2 1 1 101 ALA H . 101 . HN 1 1 2024 1 1 1 1 100 GLU QG . 100 . HG* 1 1 2024 1 2 1 1 101 ALA H . 101 . HN 1 1 2025 1 1 1 1 101 ALA H . 101 . HN 1 1 2025 1 2 1 1 103 LYS QB . 103 . HB* 1 1 2026 1 1 1 1 101 ALA H . 101 . HN 1 1 2026 1 2 2 2 11 PRO QG . 210 . HG* 1 1 2027 1 1 1 1 101 ALA H . 101 . HN 1 1 2027 1 2 2 2 11 PRO QD . 210 . HD* 1 1 2028 1 1 1 1 101 ALA MB . 101 . HB* 1 1 2028 1 2 1 1 102 VAL QG . 102 . HG* 1 1 2029 1 1 1 1 101 ALA MB . 101 . HB* 1 1 2029 1 2 2 2 10 MET QB . 209 . HB* 1 1 2030 1 1 1 1 101 ALA MB . 101 . HB* 1 1 2030 1 2 2 2 10 MET QG . 209 . HG* 1 1 2031 1 1 1 1 101 ALA MB . 101 . HB* 1 1 2031 1 2 2 2 11 PRO QB . 210 . HB* 1 1 2032 1 1 1 1 101 ALA MB . 101 . HB* 1 1 2032 1 2 2 2 11 PRO QG . 210 . HG* 1 1 2033 1 1 1 1 102 VAL H . 102 . HN 1 1 2033 1 2 1 1 102 VAL QG . 102 . HG* 1 1 2034 1 1 1 1 102 VAL H . 102 . HN 1 1 2034 1 2 1 1 103 LYS QB . 103 . HB* 1 1 2035 1 1 1 1 102 VAL H . 102 . HN 1 1 2035 1 2 1 1 106 LEU QD . 106 . HD* 1 1 2036 1 1 1 1 102 VAL H . 102 . HN 1 1 2036 1 2 2 2 11 PRO QG . 210 . HG* 1 1 2037 1 1 1 1 102 VAL HA . 102 . HA 1 1 2037 1 2 1 1 106 LEU QD . 106 . HD* 1 1 2038 1 1 1 1 102 VAL HB . 102 . HB 1 1 2038 1 2 1 1 106 LEU QD . 106 . HD* 1 1 2039 1 1 1 1 102 VAL QG . 102 . HG* 1 1 2039 1 2 1 1 103 LYS H . 103 . HN 1 1 2040 1 1 1 1 102 VAL QG . 102 . HG* 1 1 2040 1 2 1 1 103 LYS HA . 103 . HA 1 1 2041 1 1 1 1 102 VAL QG . 102 . HG* 1 1 2041 1 2 1 1 103 LYS QB . 103 . HB* 1 1 2042 1 1 1 1 102 VAL QG . 102 . HG* 1 1 2042 1 2 1 1 105 GLU H . 105 . HN 1 1 2043 1 1 1 1 102 VAL QG . 102 . HG* 1 1 2043 1 2 1 1 105 GLU QB . 105 . HB* 1 1 2044 1 1 1 1 102 VAL QG . 102 . HG* 1 1 2044 1 2 1 1 106 LEU H . 106 . HN 1 1 2045 1 1 1 1 102 VAL QG . 102 . HG* 1 1 2045 1 2 1 1 106 LEU QB . 106 . HB* 1 1 2046 1 1 1 1 102 VAL QG . 102 . HG* 1 1 2046 1 2 1 1 106 LEU HG . 106 . HG 1 1 2047 1 1 1 1 102 VAL QG . 102 . HG* 1 1 2047 1 2 1 1 106 LEU QD . 106 . HD* 1 1 2048 1 1 1 1 102 VAL QG . 102 . HG* 1 1 2048 1 2 1 1 107 ASP H . 107 . HN 1 1 2049 1 1 1 1 102 VAL QG . 102 . HG* 1 1 2049 1 2 2 2 11 PRO QB . 210 . HB* 1 1 2050 1 1 1 1 102 VAL QG . 102 . HG* 1 1 2050 1 2 2 2 11 PRO QG . 210 . HG* 1 1 2051 1 1 1 1 102 VAL QG . 102 . HG* 1 1 2051 1 2 2 2 11 PRO QD . 210 . HD* 1 1 2052 1 1 1 1 102 VAL QG . 102 . HG* 1 1 2052 1 2 2 2 13 PHE HZ . 212 . HZ 1 1 2053 1 1 1 1 102 VAL QG . 102 . HG* 1 1 2053 1 2 2 2 13 PHE QE . 212 . HE* 1 1 2054 1 1 1 1 102 VAL QG . 102 . HG* 1 1 2054 1 2 2 2 13 PHE QD . 212 . HD* 1 1 2055 1 1 1 1 103 LYS H . 103 . HN 1 1 2055 1 2 1 1 103 LYS QB . 103 . HB* 1 1 2056 1 1 1 1 103 LYS H . 103 . HN 1 1 2056 1 2 1 1 103 LYS QG . 103 . HG* 1 1 2057 1 1 1 1 103 LYS H . 103 . HN 1 1 2057 1 2 1 1 103 LYS QD . 103 . HD* 1 1 2058 1 1 1 1 103 LYS H . 103 . HN 1 1 2058 1 2 1 1 104 GLU QG . 104 . HG* 1 1 2059 1 1 1 1 103 LYS H . 103 . HN 1 1 2059 1 2 1 1 106 LEU QD . 106 . HD* 1 1 2060 1 1 1 1 103 LYS HA . 103 . HA 1 1 2060 1 2 1 1 106 LEU QD . 106 . HD* 1 1 2061 1 1 1 1 103 LYS QB . 103 . HB* 1 1 2061 1 2 1 1 104 GLU H . 104 . HN 1 1 2062 1 1 1 1 103 LYS QG . 103 . HG* 1 1 2062 1 2 1 1 104 GLU HA . 104 . HA 1 1 2063 1 1 1 1 104 GLU H . 104 . HN 1 1 2063 1 2 1 1 104 GLU QB . 104 . HB* 1 1 2064 1 1 1 1 104 GLU H . 104 . HN 1 1 2064 1 2 1 1 104 GLU QG . 104 . HG* 1 1 2065 1 1 1 1 104 GLU QB . 104 . HB* 1 1 2065 1 2 1 1 105 GLU H . 105 . HN 1 1 2066 1 1 1 1 105 GLU H . 105 . HN 1 1 2066 1 2 1 1 105 GLU QB . 105 . HB* 1 1 2067 1 1 1 1 105 GLU H . 105 . HN 1 1 2067 1 2 1 1 105 GLU QG . 105 . HG* 1 1 2068 1 1 1 1 105 GLU H . 105 . HN 1 1 2068 1 2 1 1 106 LEU QD . 106 . HD* 1 1 2069 1 1 1 1 105 GLU HA . 105 . HA 1 1 2069 1 2 1 1 106 LEU QD . 106 . HD* 1 1 2070 1 1 1 1 105 GLU HA . 105 . HA 1 1 2070 1 2 1 1 108 ARG QB . 108 . HB* 1 1 2071 1 1 1 1 105 GLU QB . 105 . HB* 1 1 2071 1 2 1 1 106 LEU H . 106 . HN 1 1 2072 1 1 1 1 105 GLU QB . 105 . HB* 1 1 2072 1 2 1 1 106 LEU QD . 106 . HD* 1 1 2073 1 1 1 1 105 GLU QB . 105 . HB* 1 1 2073 1 2 1 1 108 ARG H . 108 . HN 1 1 2074 1 1 1 1 105 GLU QB . 105 . HB* 1 1 2074 1 2 2 2 13 PHE HZ . 212 . HZ 1 1 2075 1 1 1 1 105 GLU QB . 105 . HB* 1 1 2075 1 2 2 2 13 PHE QE . 212 . HE* 1 1 2076 1 1 1 1 105 GLU QG . 105 . HG* 1 1 2076 1 2 1 1 106 LEU H . 106 . HN 1 1 2077 1 1 1 1 105 GLU QG . 105 . HG* 1 1 2077 1 2 1 1 108 ARG H . 108 . HN 1 1 2078 1 1 1 1 105 GLU QG . 105 . HG* 1 1 2078 1 2 2 2 13 PHE HZ . 212 . HZ 1 1 2079 1 1 1 1 105 GLU QG . 105 . HG* 1 1 2079 1 2 2 2 13 PHE QE . 212 . HE* 1 1 2080 1 1 1 1 105 GLU QG . 105 . HG* 1 1 2080 1 2 2 2 13 PHE QD . 212 . HD* 1 1 2081 1 1 1 1 106 LEU H . 106 . HN 1 1 2081 1 2 1 1 106 LEU QD . 106 . HD* 1 1 2082 1 1 1 1 106 LEU H . 106 . HN 1 1 2082 1 2 1 1 107 ASP QB . 107 . HB* 1 1 2083 1 1 1 1 106 LEU HA . 106 . HA 1 1 2083 1 2 1 1 106 LEU QD . 106 . HD* 1 1 2084 1 1 1 1 106 LEU QB . 106 . HB* 1 1 2084 1 2 1 1 107 ASP H . 107 . HN 1 1 2085 1 1 1 1 106 LEU QD . 106 . HD* 1 1 2085 1 2 1 1 107 ASP H . 107 . HN 1 1 2086 1 1 1 1 106 LEU QD . 106 . HD* 1 1 2086 1 2 1 1 108 ARG H . 108 . HN 1 1 2087 1 1 1 1 106 LEU QD . 106 . HD* 1 1 2087 1 2 2 2 13 PHE HZ . 212 . HZ 1 1 2088 1 1 1 1 107 ASP H . 107 . HN 1 1 2088 1 2 1 1 107 ASP QB . 107 . HB* 1 1 2089 1 1 1 1 107 ASP H . 107 . HN 1 1 2089 1 2 1 1 108 ARG QB . 108 . HB* 1 1 2090 1 1 1 1 107 ASP HA . 107 . HA 1 1 2090 1 2 1 1 110 ILE QG . 110 . HG1* 1 1 2091 1 1 1 1 107 ASP QB . 107 . HB* 1 1 2091 1 2 1 1 108 ARG H . 108 . HN 1 1 2092 1 1 1 1 107 ASP QB . 107 . HB* 1 1 2092 1 2 1 1 110 ILE HB . 110 . HB 1 1 2093 1 1 1 1 107 ASP QB . 107 . HB* 1 1 2093 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 2094 1 1 1 1 108 ARG H . 108 . HN 1 1 2094 1 2 1 1 108 ARG QB . 108 . HB* 1 1 2095 1 1 1 1 108 ARG H . 108 . HN 1 1 2095 1 2 1 1 108 ARG QG . 108 . HG* 1 1 2096 1 1 1 1 108 ARG H . 108 . HN 1 1 2096 1 2 1 1 108 ARG QD . 108 . HD* 1 1 2097 1 1 1 1 108 ARG HA . 108 . HA 1 1 2097 1 2 1 1 108 ARG QG . 108 . HG* 1 1 2098 1 1 1 1 108 ARG HA . 108 . HA 1 1 2098 1 2 1 1 108 ARG QD . 108 . HD* 1 1 2099 1 1 1 1 108 ARG QB . 108 . HB* 1 1 2099 1 2 1 1 109 ASP H . 109 . HN 1 1 2100 1 1 1 1 108 ARG QB . 108 . HB* 1 1 2100 1 2 1 1 109 ASP HA . 109 . HA 1 1 2101 1 1 1 1 108 ARG QG . 108 . HG* 1 1 2101 1 2 1 1 109 ASP H . 109 . HN 1 1 2102 1 1 1 1 110 ILE H . 110 . HN 1 1 2102 1 2 1 1 110 ILE QG . 110 . HG1* 1 1 2103 1 1 1 1 110 ILE HA . 110 . HA 1 1 2103 1 2 1 1 110 ILE QG . 110 . HG1* 1 1 2104 1 1 1 1 110 ILE QG . 110 . HG1* 1 1 2104 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 2105 1 1 1 1 110 ILE QG . 110 . HG1* 1 1 2105 1 2 1 1 111 VAL H . 111 . HN 1 1 2106 1 1 1 1 111 VAL H . 111 . HN 1 1 2106 1 2 1 1 111 VAL QG . 111 . HG* 1 1 2107 1 1 1 1 111 VAL HA . 111 . HA 1 1 2107 1 2 1 1 111 VAL QG . 111 . HG* 1 1 2108 1 1 1 1 111 VAL QG . 111 . HG* 1 1 2108 1 2 1 1 112 SER H . 112 . HN 1 1 2109 1 1 1 1 111 VAL QG . 111 . HG* 1 1 2109 1 2 1 1 112 SER HA . 112 . HA 1 1 2110 1 1 1 1 111 VAL QG . 111 . HG* 1 1 2110 1 2 1 1 112 SER QB . 112 . HB* 1 1 2111 1 1 1 1 111 VAL QG . 111 . HG* 1 1 2111 1 2 1 1 113 LYS H . 113 . HN 1 1 2112 1 1 1 1 112 SER H . 112 . HN 1 1 2112 1 2 1 1 112 SER QB . 112 . HB* 1 1 2113 1 1 1 1 112 SER H . 112 . HN 1 1 2113 1 2 1 1 113 LYS QG . 113 . HG* 1 1 2114 1 1 1 1 112 SER QB . 112 . HB* 1 1 2114 1 2 1 1 113 LYS H . 113 . HN 1 1 2115 1 1 1 1 113 LYS H . 113 . HN 1 1 2115 1 2 1 1 113 LYS QB . 113 . HB* 1 1 2116 1 1 1 1 113 LYS H . 113 . HN 1 1 2116 1 2 1 1 113 LYS QG . 113 . HG* 1 1 2117 1 1 1 1 118 LYS H . 118 . HN 1 1 2117 1 2 1 1 118 LYS QB . 118 . HB* 1 1 2118 1 1 1 1 118 LYS H . 118 . HN 1 1 2118 1 2 1 1 118 LYS QG . 118 . HG* 1 1 2119 1 1 2 2 3 LYS HA . 202 . HA 1 1 2119 1 2 2 2 3 LYS QD . 202 . HD* 1 1 2120 1 1 2 2 5 GLN HA . 204 . HA 1 1 2120 1 2 2 2 5 GLN QG . 204 . HG* 1 1 2121 1 1 2 2 5 GLN QB . 204 . HB* 1 1 2121 1 2 2 2 6 TYR H . 205 . HN 1 1 2122 1 1 2 2 5 GLN QG . 204 . HG* 1 1 2122 1 2 2 2 6 TYR H . 205 . HN 1 1 2123 1 1 2 2 6 TYR H . 205 . HN 1 1 2123 1 2 2 2 6 TYR QB . 205 . HB* 1 1 2124 1 1 2 2 6 TYR HA . 205 . HA 1 1 2124 1 2 2 2 7 ILE QG . 206 . HG1* 1 1 2125 1 1 2 2 6 TYR QB . 205 . HB* 1 1 2125 1 2 2 2 7 ILE H . 206 . HN 1 1 2126 1 1 2 2 7 ILE H . 206 . HN 1 1 2126 1 2 2 2 7 ILE QG . 206 . HG1* 1 1 2127 1 1 2 2 7 ILE HA . 206 . HA 1 1 2127 1 2 2 2 8 ASP QB . 207 . HB* 1 1 2128 1 1 2 2 7 ILE QG . 206 . HG1* 1 1 2128 1 2 2 2 8 ASP H . 207 . HN 1 1 2129 1 1 2 2 9 ILE H . 208 . HN 1 1 2129 1 2 2 2 10 MET QG . 209 . HG* 1 1 2130 1 1 2 2 10 MET H . 209 . HN 1 1 2130 1 2 2 2 10 MET QB . 209 . HB* 1 1 2131 1 1 2 2 10 MET ME . 209 . HE* 1 1 2131 1 2 2 2 10 MET QG . 209 . HG* 1 1 2132 1 1 2 2 10 MET ME . 209 . HE* 1 1 2132 1 2 2 2 11 PRO QD . 210 . HD* 1 1 2133 1 1 2 2 11 PRO QB . 210 . HB* 1 1 2133 1 2 2 2 12 ASP H . 211 . HN 1 1 2134 1 1 2 2 11 PRO QB . 210 . HB* 1 1 2134 1 2 2 2 13 PHE QE . 212 . HE* 1 1 2135 1 1 2 2 11 PRO QG . 210 . HG* 1 1 2135 1 2 2 2 12 ASP H . 211 . HN 1 1 2136 1 1 2 2 11 PRO QG . 210 . HG* 1 1 2136 1 2 2 2 13 PHE QE . 212 . HE* 1 1 2137 1 1 2 2 12 ASP QB . 211 . HB* 1 1 2137 1 2 2 2 14 SER H . 213 . HN 1 1 2138 1 1 2 2 13 PHE QB . 212 . HB* 1 1 2138 1 2 2 2 14 SER H . 213 . HN 1 1 2139 1 1 2 2 14 SER H . 213 . HN 1 1 2139 1 2 2 2 14 SER QB . 213 . HB* 1 1 2140 1 1 2 2 14 SER H . 213 . HN 1 1 2140 1 2 2 2 15 PRO QD . 214 . HD* 1 1 2141 1 1 2 2 14 SER QB . 213 . HB* 1 1 2141 1 2 2 2 15 PRO QG . 214 . HG* 1 1 2142 1 1 2 2 15 PRO QB . 214 . HB* 1 1 2142 1 2 2 2 17 GLY H . 216 . HN 1 1 2143 1 1 2 2 16 SER HA . 215 . HA 1 1 2143 1 2 2 2 18 LEU QD . 217 . HD* 1 1 2144 1 1 2 2 16 SER QB . 215 . HB* 1 1 2144 1 2 2 2 17 GLY H . 216 . HN 1 1 2145 1 1 2 2 16 SER QB . 215 . HB* 1 1 2145 1 2 2 2 18 LEU H . 217 . HN 1 1 2146 1 1 2 2 16 SER QB . 215 . HB* 1 1 2146 1 2 2 2 18 LEU QB . 217 . HB* 1 1 2147 1 1 2 2 16 SER QB . 215 . HB* 1 1 2147 1 2 2 2 18 LEU HG . 217 . HG 1 1 2148 1 1 2 2 16 SER QB . 215 . HB* 1 1 2148 1 2 2 2 18 LEU QD . 217 . HD* 1 1 2149 1 1 2 2 16 SER QB . 215 . HB* 1 1 2149 1 2 2 2 19 LEU H . 218 . HN 1 1 2150 1 1 2 2 16 SER HG . 215 . HG 1 1 2150 1 2 2 2 18 LEU QD . 217 . HD* 1 1 2151 1 1 2 2 17 GLY QA . 216 . HA* 1 1 2151 1 2 2 2 19 LEU QD . 218 . HD* 1 1 2152 1 1 2 2 18 LEU H . 217 . HN 1 1 2152 1 2 2 2 18 LEU QB . 217 . HB* 1 1 2153 1 1 2 2 18 LEU H . 217 . HN 1 1 2153 1 2 2 2 18 LEU QD . 217 . HD* 1 1 2154 1 1 2 2 18 LEU H . 217 . HN 1 1 2154 1 2 2 2 19 LEU QD . 218 . HD* 1 1 2155 1 1 2 2 18 LEU HA . 217 . HA 1 1 2155 1 2 2 2 18 LEU QD . 217 . HD* 1 1 2156 1 1 2 2 18 LEU HA . 217 . HA 1 1 2156 1 2 2 2 21 LEU QD . 220 . HD* 1 1 2157 1 1 2 2 18 LEU QB . 217 . HB* 1 1 2157 1 2 2 2 18 LEU QD . 217 . HD* 1 1 2158 1 1 2 2 18 LEU QB . 217 . HB* 1 1 2158 1 2 2 2 19 LEU H . 218 . HN 1 1 2159 1 1 2 2 18 LEU QB . 217 . HB* 1 1 2159 1 2 2 2 20 GLU H . 219 . HN 1 1 2160 1 1 2 2 18 LEU QD . 217 . HD* 1 1 2160 1 2 2 2 19 LEU H . 218 . HN 1 1 2161 1 1 2 2 18 LEU QD . 217 . HD* 1 1 2161 1 2 2 2 20 GLU H . 219 . HN 1 1 2162 1 1 2 2 19 LEU H . 218 . HN 1 1 2162 1 2 2 2 19 LEU QD . 218 . HD* 1 1 2163 1 1 2 2 19 LEU QD . 218 . HD* 1 1 2163 1 2 2 2 20 GLU H . 219 . HN 1 1 2164 1 1 2 2 19 LEU QD . 218 . HD* 1 1 2164 1 2 2 2 20 GLU QB . 219 . HB* 1 1 2165 1 1 2 2 20 GLU H . 219 . HN 1 1 2165 1 2 2 2 20 GLU QB . 219 . HB* 1 1 2166 1 1 2 2 20 GLU H . 219 . HN 1 1 2166 1 2 2 2 20 GLU QG . 219 . HG* 1 1 2167 1 1 2 2 20 GLU H . 219 . HN 1 1 2167 1 2 2 2 21 LEU QB . 220 . HB* 1 1 2168 1 1 2 2 20 GLU H . 219 . HN 1 1 2168 1 2 2 2 21 LEU QD . 220 . HD* 1 1 2169 1 1 2 2 20 GLU HA . 219 . HA 1 1 2169 1 2 2 2 21 LEU QD . 220 . HD* 1 1 2170 1 1 2 2 20 GLU QB . 219 . HB* 1 1 2170 1 2 2 2 21 LEU H . 220 . HN 1 1 2171 1 1 2 2 20 GLU QG . 219 . HG* 1 1 2171 1 2 2 2 21 LEU H . 220 . HN 1 1 2172 1 1 2 2 20 GLU QG . 219 . HG* 1 1 2172 1 2 2 2 21 LEU QD . 220 . HD* 1 1 2173 1 1 2 2 21 LEU H . 220 . HN 1 1 2173 1 2 2 2 21 LEU QB . 220 . HB* 1 1 2174 1 1 2 2 21 LEU H . 220 . HN 1 1 2174 1 2 2 2 21 LEU QD . 220 . HD* 1 1 2175 1 1 2 2 21 LEU HA . 220 . HA 1 1 2175 1 2 2 2 21 LEU QD . 220 . HD* 1 1 2176 1 1 2 2 21 LEU QB . 220 . HB* 1 1 2176 1 2 2 2 21 LEU QD . 220 . HD* 1 1 2177 1 1 2 2 21 LEU QB . 220 . HB* 1 1 2177 1 2 2 2 22 GLU H . 221 . HN 1 1 2178 1 1 2 2 21 LEU QD . 220 . HD* 1 1 2178 1 2 2 2 22 GLU H . 221 . HN 1 1 2179 1 1 2 2 22 GLU H . 221 . HN 1 1 2179 1 2 2 2 22 GLU QB . 221 . HB* 1 1 2180 1 1 2 2 22 GLU H . 221 . HN 1 1 2180 1 2 2 2 22 GLU QG . 221 . HG* 1 1 2181 1 1 2 2 22 GLU HA . 221 . HA 1 1 2181 1 2 2 2 22 GLU QG . 221 . HG* 1 1 2182 1 1 2 2 22 GLU QB . 221 . HB* 1 1 2182 1 2 2 2 23 SER H . 222 . HN 1 1 2183 1 1 2 2 22 GLU QB . 221 . HB* 1 1 2183 1 2 2 2 23 SER HA . 222 . HA 1 1 2184 1 1 2 2 22 GLU QG . 221 . HG* 1 1 2184 1 2 2 2 23 SER H . 222 . HN 1 1 2185 1 1 2 2 23 SER H . 222 . HN 1 1 2185 1 2 2 2 23 SER QB . 222 . HB* 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.56 1.8 5.02 1 1 2 1 . . . . . 4.11 1.8 4.52 1 1 3 1 . . . . . 5.12 1.8 5.63 1 1 4 1 . . . . . 4.98 1.8 5.48 1 1 5 1 . . . . . 5.02 1.8 5.52 1 1 6 1 . . . . . 4.82 1.8 5.3 1 1 7 1 . . . . . 3.95 1.8 4.35 1 1 8 1 . . . . . 3.48 1.8 3.83 1 1 9 1 . . . . . 5.99 1.8 6.59 1 1 10 1 . . . . . 6.5 1.8 7.15 1 1 11 1 . . . . . 4.56 1.8 5.02 1 1 12 1 . . . . . 5.31 1.8 5.84 1 1 13 1 . . . . . 4.56 1.8 5.02 1 1 14 1 . . . . . 3.77 1.8 4.15 1 1 15 1 . . . . . 3.28 1.8 3.61 1 1 16 1 . . . . . 4.62 1.8 5.08 1 1 17 1 . . . . . 3.36 1.8 3.7 1 1 18 1 . . . . . 3.86 1.8 4.25 1 1 19 1 . . . . . 4.28 1.8 4.71 1 1 20 1 . . . . . 4.56 1.8 5.02 1 1 21 1 . . . . . 4.23 1.8 4.65 1 1 22 1 . . . . . 3.76 1.8 4.14 1 1 23 1 . . . . . 6.06 1.8 6.67 1 1 24 1 . . . . . 6.5 1.8 7.15 1 1 25 1 . . . . . 4.12 1.8 4.53 1 1 26 1 . . . . . 5.2 1.8 5.72 1 1 27 1 . . . . . 5.06 1.8 5.57 1 1 28 1 . . . . . 3.87 1.8 4.26 1 1 29 1 . . . . . 4.71 1.8 5.18 1 1 30 1 . . . . . 4.15 1.8 4.57 1 1 31 1 . . . . . 4.54 1.8 4.99 1 1 32 1 . . . . . 5.35 1.8 5.89 1 1 33 1 . . . . . 4.14 1.8 4.55 1 1 34 1 . . . . . 4.14 1.8 4.55 1 1 35 1 . . . . . 4.72 1.8 5.19 1 1 36 1 . . . . . 4.72 1.8 5.19 1 1 37 1 . . . . . 5.2 1.8 5.72 1 1 38 1 . . . . . 4.74 1.8 5.21 1 1 39 1 . . . . . 3.64 1.8 4.0 1 1 40 1 . . . . . 4.58 1.8 5.04 1 1 41 1 . . . . . 5.49 1.8 6.04 1 1 42 1 . . . . . 5.49 1.8 6.04 1 1 43 1 . . . . . 4.55 1.8 5.01 1 1 44 1 . . . . . 5.49 1.8 6.04 1 1 45 1 . . . . . 5.49 1.8 6.04 1 1 46 1 . . . . . 3.82 1.8 4.2 1 1 47 1 . . . . . 4.07 1.8 4.48 1 1 48 1 . . . . . 4.8 1.8 5.28 1 1 49 1 . . . . . 4.67 1.8 5.14 1 1 50 1 . . . . . 4.77 1.8 5.25 1 1 51 1 . . . . . 4.71 1.8 5.18 1 1 52 1 . . . . . 4.07 1.8 4.48 1 1 53 1 . . . . . 4.67 1.8 5.14 1 1 54 1 . . . . . 4.31 1.8 4.74 1 1 55 1 . . . . . 4.71 1.8 5.18 1 1 56 1 . . . . . 5.58 1.8 6.14 1 1 57 1 . . . . . 4.91 1.8 5.4 1 1 58 1 . . . . . 4.41 1.8 4.85 1 1 59 1 . . . . . 4.38 1.8 4.82 1 1 60 1 . . . . . 5.62 1.8 6.18 1 1 61 1 . . . . . 5.09 1.8 5.6 1 1 62 1 . . . . . 4.31 1.8 4.74 1 1 63 1 . . . . . 4.49 1.8 4.94 1 1 64 1 . . . . . 5.32 1.8 5.85 1 1 65 1 . . . . . 5.34 1.8 5.87 1 1 66 1 . . . . . 4.1 1.8 4.51 1 1 67 1 . . . . . 3.8 1.8 4.18 1 1 68 1 . . . . . 3.31 1.8 3.64 1 1 69 1 . . . . . 4.52 1.8 4.97 1 1 70 1 . . . . . 4.46 1.8 4.91 1 1 71 1 . . . . . 4.75 1.8 5.22 1 1 72 1 . . . . . 4.12 1.8 4.53 1 1 73 1 . . . . . 4.68 1.8 5.15 1 1 74 1 . . . . . 5.02 1.8 5.52 1 1 75 1 . . . . . 4.7 1.8 5.17 1 1 76 1 . . . . . 4.77 1.8 5.25 1 1 77 1 . . . . . 5.47 1.8 6.02 1 1 78 1 . . . . . 3.88 1.8 4.27 1 1 79 1 . . . . . 4.94 1.8 5.43 1 1 80 1 . . . . . 5.72 1.8 6.29 1 1 81 1 . . . . . 5.72 1.8 6.29 1 1 82 1 . . . . . 4.15 1.8 4.57 1 1 83 1 . . . . . 4.7 1.8 5.17 1 1 84 1 . . . . . 4.48 1.8 4.93 1 1 85 1 . . . . . 3.67 1.8 4.04 1 1 86 1 . . . . . 4.01 1.8 4.41 1 1 87 1 . . . . . 3.97 1.8 4.37 1 1 88 1 . . . . . 3.97 1.8 4.37 1 1 89 1 . . . . . 4.46 1.8 4.91 1 1 90 1 . . . . . 4.29 1.8 4.72 1 1 91 1 . . . . . 5.21 1.8 5.73 1 1 92 1 . . . . . 4.7 1.8 5.17 1 1 93 1 . . . . . 4.08 1.8 4.49 1 1 94 1 . . . . . 3.43 1.8 3.77 1 1 95 1 . . . . . 4.25 1.8 4.68 1 1 96 1 . . . . . 4.25 1.8 4.68 1 1 97 1 . . . . . 4.45 1.8 4.89 1 1 98 1 . . . . . 3.32 1.8 3.65 1 1 99 1 . . . . . 4.59 1.8 5.05 1 1 100 1 . . . . . 5.07 1.8 5.58 1 1 101 1 . . . . . 5.29 1.8 5.82 1 1 102 1 . . . . . 5.26 1.8 5.79 1 1 103 1 . . . . . 5.46 1.8 6.01 1 1 104 1 . . . . . 5.28 1.8 5.81 1 1 105 1 . . . . . 5.3 1.8 5.83 1 1 106 1 . . . . . 3.24 1.8 3.56 1 1 107 1 . . . . . 3.79 1.8 4.17 1 1 108 1 . . . . . 4.94 1.8 5.43 1 1 109 1 . . . . . 4.43 1.8 4.87 1 1 110 1 . . . . . 4.43 1.8 4.87 1 1 111 1 . . . . . 4.54 1.8 4.99 1 1 112 1 . . . . . 4.14 1.8 4.55 1 1 113 1 . . . . . 5.41 1.8 5.95 1 1 114 1 . . . . . 4.81 1.8 5.29 1 1 115 1 . . . . . 4.15 1.8 4.57 1 1 116 1 . . . . . 4.25 1.8 4.68 1 1 117 1 . . . . . 4.82 1.8 5.3 1 1 118 1 . . . . . 4.58 1.8 5.04 1 1 119 1 . . . . . 5.94 1.8 6.53 1 1 120 1 . . . . . 5.66 1.8 6.23 1 1 121 1 . . . . . 6.06 1.8 6.67 1 1 122 1 . . . . . 4.12 1.8 4.53 1 1 123 1 . . . . . 4.7 1.8 5.17 1 1 124 1 . . . . . 4.7 1.8 5.17 1 1 125 1 . . . . . 4.52 1.8 4.97 1 1 126 1 . . . . . 5.24 1.8 5.76 1 1 127 1 . . . . . 4.76 1.8 5.24 1 1 128 1 . . . . . 5.12 1.8 5.63 1 1 129 1 . . . . . 5.08 1.8 5.59 1 1 130 1 . . . . . 4.81 1.8 5.29 1 1 131 1 . . . . . 4.86 1.8 5.35 1 1 132 1 . . . . . 4.74 1.8 5.21 1 1 133 1 . . . . . 5.6 1.8 6.16 1 1 134 1 . . . . . 5.51 1.8 6.06 1 1 135 1 . . . . . 6.01 1.8 6.61 1 1 136 1 . . . . . 4.81 1.8 5.29 1 1 137 1 . . . . . 3.9 1.8 4.29 1 1 138 1 . . . . . 3.7 1.8 4.07 1 1 139 1 . . . . . 4.63 1.8 5.09 1 1 140 1 . . . . . 5.05 1.8 5.56 1 1 141 1 . . . . . 3.33 1.8 3.66 1 1 142 1 . . . . . 3.33 1.8 3.66 1 1 143 1 . . . . . 4.24 1.8 4.66 1 1 144 1 . . . . . 4.43 1.8 4.87 1 1 145 1 . . . . . 4.43 1.8 4.87 1 1 146 1 . . . . . 3.41 1.8 3.75 1 1 147 1 . . . . . 3.96 1.8 4.36 1 1 148 1 . . . . . 3.48 1.8 3.83 1 1 149 1 . . . . . 5.39 1.8 5.93 1 1 150 1 . . . . . 4.38 1.8 4.82 1 1 151 1 . . . . . 5.68 1.8 6.25 1 1 152 1 . . . . . 5.18 1.8 5.7 1 1 153 1 . . . . . 4.27 1.8 4.7 1 1 154 1 . . . . . 5.95 1.8 6.54 1 1 155 1 . . . . . 5.95 1.8 6.54 1 1 156 1 . . . . . 4.43 1.8 4.87 1 1 157 1 . . . . . 5.97 1.8 6.57 1 1 158 1 . . . . . 4.46 1.8 4.91 1 1 159 1 . . . . . 4.46 1.8 4.91 1 1 160 1 . . . . . 4.22 1.8 4.64 1 1 161 1 . . . . . 4.22 1.8 4.64 1 1 162 1 . . . . . 5.4 1.8 5.94 1 1 163 1 . . . . . 5.25 1.8 5.78 1 1 164 1 . . . . . 5.55 1.8 6.11 1 1 165 1 . . . . . 3.9 1.8 4.29 1 1 166 1 . . . . . 4.07 1.8 4.48 1 1 167 1 . . . . . 4.07 1.8 4.48 1 1 168 1 . . . . . 5.09 1.8 5.6 1 1 169 1 . . . . . 4.7 1.8 5.17 1 1 170 1 . . . . . 4.7 1.8 5.17 1 1 171 1 . . . . . 4.21 1.8 4.63 1 1 172 1 . . . . . 4.29 1.8 4.72 1 1 173 1 . . . . . 4.65 1.8 5.12 1 1 174 1 . . . . . 4.8 1.8 5.28 1 1 175 1 . . . . . 4.16 1.8 4.58 1 1 176 1 . . . . . 5.33 1.8 5.86 1 1 177 1 . . . . . 4.16 1.8 4.58 1 1 178 1 . . . . . 4.86 1.8 5.35 1 1 179 1 . . . . . 4.98 1.8 5.48 1 1 180 1 . . . . . 5.63 1.8 6.19 1 1 181 1 . . . . . 4.98 1.8 5.48 1 1 182 1 . . . . . 4.86 1.8 5.35 1 1 183 1 . . . . . 4.3 1.8 4.73 1 1 184 1 . . . . . 5.41 1.8 5.95 1 1 185 1 . . . . . 5.63 1.8 6.19 1 1 186 1 . . . . . 5.33 1.8 5.86 1 1 187 1 . . . . . 4.08 1.8 4.49 1 1 188 1 . . . . . 3.79 1.8 4.17 1 1 189 1 . . . . . 3.79 1.8 4.17 1 1 190 1 . . . . . 4.55 1.8 5.01 1 1 191 1 . . . . . 5.78 1.8 6.36 1 1 192 1 . . . . . 5.6 1.8 6.16 1 1 193 1 . . . . . 5.09 1.8 5.6 1 1 194 1 . . . . . 3.52 1.8 3.87 1 1 195 1 . . . . . 4.73 1.8 5.2 1 1 196 1 . . . . . 4.73 1.8 5.2 1 1 197 1 . . . . . 3.25 1.8 3.58 1 1 198 1 . . . . . 5.56 1.8 6.12 1 1 199 1 . . . . . 4.02 1.8 4.42 1 1 200 1 . . . . . 4.16 1.8 4.58 1 1 201 1 . . . . . 4.0 1.8 4.4 1 1 202 1 . . . . . 5.29 1.8 5.82 1 1 203 1 . . . . . 5.66 1.8 6.23 1 1 204 1 . . . . . 3.03 1.8 3.33 1 1 205 1 . . . . . 4.22 1.8 4.64 1 1 206 1 . . . . . 3.99 1.8 4.39 1 1 207 1 . . . . . 3.98 1.8 4.38 1 1 208 1 . . . . . 5.28 1.8 5.81 1 1 209 1 . . . . . 3.31 1.8 3.64 1 1 210 1 . . . . . 3.48 1.8 3.83 1 1 211 1 . . . . . 3.31 1.8 3.64 1 1 212 1 . . . . . 4.3 1.8 4.73 1 1 213 1 . . . . . 5.41 1.8 5.95 1 1 214 1 . . . . . 5.33 1.8 5.86 1 1 215 1 . . . . . 4.3 1.8 4.73 1 1 216 1 . . . . . 3.44 1.8 3.78 1 1 217 1 . . . . . 4.26 1.8 4.69 1 1 218 1 . . . . . 4.19 1.8 4.61 1 1 219 1 . . . . . 3.78 1.8 4.16 1 1 220 1 . . . . . 4.2 1.8 4.62 1 1 221 1 . . . . . 5.36 1.8 5.9 1 1 222 1 . . . . . 5.53 1.8 6.08 1 1 223 1 . . . . . 3.93 1.8 4.32 1 1 224 1 . . . . . 4.26 1.8 4.69 1 1 225 1 . . . . . 3.84 1.8 4.22 1 1 226 1 . . . . . 4.34 1.8 4.77 1 1 227 1 . . . . . 4.04 1.8 4.44 1 1 228 1 . . . . . 4.7 1.8 5.17 1 1 229 1 . . . . . 5.05 1.8 5.56 1 1 230 1 . . . . . 3.53 1.8 3.88 1 1 231 1 . . . . . 4.32 1.8 4.75 1 1 232 1 . . . . . 6.16 1.8 6.78 1 1 233 1 . . . . . 3.73 1.8 4.1 1 1 234 1 . . . . . 4.24 1.8 4.66 1 1 235 1 . . . . . 5.79 1.8 6.37 1 1 236 1 . . . . . 6.08 1.8 6.69 1 1 237 1 . . . . . 4.87 1.8 5.36 1 1 238 1 . . . . . 5.91 1.8 6.5 1 1 239 1 . . . . . 4.2 1.8 4.62 1 1 240 1 . . . . . 4.09 1.8 4.5 1 1 241 1 . . . . . 4.93 1.8 5.42 1 1 242 1 . . . . . 3.78 1.8 4.16 1 1 243 1 . . . . . 4.08 1.8 4.49 1 1 244 1 . . . . . 4.06 1.8 4.47 1 1 245 1 . . . . . 4.92 1.8 5.41 1 1 246 1 . . . . . 4.91 1.8 5.4 1 1 247 1 . . . . . 5.09 1.8 5.6 1 1 248 1 . . . . . 4.82 1.8 5.3 1 1 249 1 . . . . . 5.48 1.8 6.03 1 1 250 1 . . . . . 4.06 1.8 4.47 1 1 251 1 . . . . . 4.76 1.8 5.24 1 1 252 1 . . . . . 5.13 1.8 5.64 1 1 253 1 . . . . . 5.85 1.8 6.43 1 1 254 1 . . . . . 4.91 1.8 5.4 1 1 255 1 . . . . . 3.86 1.8 4.25 1 1 256 1 . . . . . 5.35 1.8 5.89 1 1 257 1 . . . . . 3.58 1.8 3.94 1 1 258 1 . . . . . 5.63 1.8 6.19 1 1 259 1 . . . . . 5.21 1.8 5.73 1 1 260 1 . . . . . 4.54 1.8 4.99 1 1 261 1 . . . . . 5.29 1.8 5.82 1 1 262 1 . . . . . 5.21 1.8 5.73 1 1 263 1 . . . . . 5.29 1.8 5.82 1 1 264 1 . . . . . 4.54 1.8 4.99 1 1 265 1 . . . . . 5.63 1.8 6.19 1 1 266 1 . . . . . 3.58 1.8 3.94 1 1 267 1 . . . . . 5.35 1.8 5.89 1 1 268 1 . . . . . 3.33 1.8 3.66 1 1 269 1 . . . . . 4.68 1.8 5.15 1 1 270 1 . . . . . 3.47 1.8 3.82 1 1 271 1 . . . . . 3.81 1.8 4.19 1 1 272 1 . . . . . 4.47 1.8 4.92 1 1 273 1 . . . . . 6.12 1.8 6.73 1 1 274 1 . . . . . 4.12 1.8 4.53 1 1 275 1 . . . . . 5.05 1.8 5.56 1 1 276 1 . . . . . 5.31 1.8 5.84 1 1 277 1 . . . . . 5.81 1.8 6.39 1 1 278 1 . . . . . 6.33 1.8 6.96 1 1 279 1 . . . . . 5.08 1.8 5.59 1 1 280 1 . . . . . 6.5 1.8 7.15 1 1 281 1 . . . . . 6.5 1.8 7.15 1 1 282 1 . . . . . 3.75 1.8 4.13 1 1 283 1 . . . . . 3.78 1.8 4.16 1 1 284 1 . . . . . 4.17 1.8 4.59 1 1 285 1 . . . . . 6.5 1.8 7.15 1 1 286 1 . . . . . 6.5 1.8 7.15 1 1 287 1 . . . . . 4.39 1.8 4.83 1 1 288 1 . . . . . 4.45 1.8 4.89 1 1 289 1 . . . . . 4.38 1.8 4.82 1 1 290 1 . . . . . 4.19 1.8 4.61 1 1 291 1 . . . . . 5.24 1.8 5.76 1 1 292 1 . . . . . 4.11 1.8 4.52 1 1 293 1 . . . . . 4.5 1.8 4.95 1 1 294 1 . . . . . 5.24 1.8 5.76 1 1 295 1 . . . . . 4.11 1.8 4.52 1 1 296 1 . . . . . 4.14 1.8 4.55 1 1 297 1 . . . . . 6.5 1.8 7.15 1 1 298 1 . . . . . 3.33 1.8 3.66 1 1 299 1 . . . . . 3.95 1.8 4.35 1 1 300 1 . . . . . 4.29 1.8 4.72 1 1 301 1 . . . . . 3.65 1.8 4.02 1 1 302 1 . . . . . 3.99 1.8 4.39 1 1 303 1 . . . . . 3.58 1.8 3.94 1 1 304 1 . . . . . 3.51 1.8 3.86 1 1 305 1 . . . . . 3.9 1.8 4.29 1 1 306 1 . . . . . 3.29 1.8 3.62 1 1 307 1 . . . . . 4.91 1.8 5.4 1 1 308 1 . . . . . 4.22 1.8 4.64 1 1 309 1 . . . . . 4.64 1.8 5.1 1 1 310 1 . . . . . 4.52 1.8 4.97 1 1 311 1 . . . . . 5.68 1.8 6.25 1 1 312 1 . . . . . 4.25 1.8 4.68 1 1 313 1 . . . . . 4.95 1.8 5.44 1 1 314 1 . . . . . 5.49 1.8 6.04 1 1 315 1 . . . . . 4.78 1.8 5.26 1 1 316 1 . . . . . 3.89 1.8 4.28 1 1 317 1 . . . . . 4.3 1.8 4.73 1 1 318 1 . . . . . 4.54 1.8 4.99 1 1 319 1 . . . . . 4.59 1.8 5.05 1 1 320 1 . . . . . 4.67 1.8 5.14 1 1 321 1 . . . . . 4.47 1.8 4.92 1 1 322 1 . . . . . 5.47 1.8 6.02 1 1 323 1 . . . . . 3.81 1.8 4.19 1 1 324 1 . . . . . 3.81 1.8 4.19 1 1 325 1 . . . . . 4.96 1.8 5.46 1 1 326 1 . . . . . 4.55 1.8 5.01 1 1 327 1 . . . . . 4.55 1.8 5.01 1 1 328 1 . . . . . 3.82 1.8 4.2 1 1 329 1 . . . . . 4.55 1.8 5.01 1 1 330 1 . . . . . 3.53 1.8 3.88 1 1 331 1 . . . . . 4.41 1.8 4.85 1 1 332 1 . . . . . 3.52 1.8 3.87 1 1 333 1 . . . . . 4.47 1.8 4.92 1 1 334 1 . . . . . 4.28 1.8 4.71 1 1 335 1 . . . . . 4.4 1.8 4.84 1 1 336 1 . . . . . 5.06 1.8 5.57 1 1 337 1 . . . . . 4.6 1.8 5.06 1 1 338 1 . . . . . 4.07 1.8 4.48 1 1 339 1 . . . . . 4.53 1.8 4.98 1 1 340 1 . . . . . 4.53 1.8 4.98 1 1 341 1 . . . . . 3.75 1.8 4.13 1 1 342 1 . . . . . 3.75 1.8 4.13 1 1 343 1 . . . . . 3.48 1.8 3.83 1 1 344 1 . . . . . 3.48 1.8 3.83 1 1 345 1 . . . . . 4.45 1.8 4.89 1 1 346 1 . . . . . 5.43 1.8 5.97 1 1 347 1 . . . . . 4.92 1.8 5.41 1 1 348 1 . . . . . 3.57 1.8 3.93 1 1 349 1 . . . . . 4.47 1.8 4.92 1 1 350 1 . . . . . 5.08 1.8 5.59 1 1 351 1 . . . . . 3.96 1.8 4.36 1 1 352 1 . . . . . 4.35 1.8 4.79 1 1 353 1 . . . . . 4.68 1.8 5.15 1 1 354 1 . . . . . 3.33 1.8 3.66 1 1 355 1 . . . . . 5.42 1.8 5.96 1 1 356 1 . . . . . 5.14 1.8 5.65 1 1 357 1 . . . . . 4.09 1.8 4.5 1 1 358 1 . . . . . 5.91 1.8 6.5 1 1 359 1 . . . . . 4.2 1.8 4.62 1 1 360 1 . . . . . 3.97 1.8 4.37 1 1 361 1 . . . . . 3.94 1.8 4.33 1 1 362 1 . . . . . 3.94 1.8 4.33 1 1 363 1 . . . . . 4.33 1.8 4.76 1 1 364 1 . . . . . 4.63 1.8 5.09 1 1 365 1 . . . . . 4.63 1.8 5.09 1 1 366 1 . . . . . 3.32 1.8 3.65 1 1 367 1 . . . . . 4.71 1.8 5.18 1 1 368 1 . . . . . 4.36 1.8 4.8 1 1 369 1 . . . . . 6.15 1.8 6.77 1 1 370 1 . . . . . 4.12 1.8 4.53 1 1 371 1 . . . . . 4.33 1.8 4.76 1 1 372 1 . . . . . 5.05 1.8 5.56 1 1 373 1 . . . . . 4.57 1.8 5.03 1 1 374 1 . . . . . 4.57 1.8 5.03 1 1 375 1 . . . . . 4.43 1.8 4.87 1 1 376 1 . . . . . 4.43 1.8 4.87 1 1 377 1 . . . . . 4.7 1.8 5.17 1 1 378 1 . . . . . 5.89 1.8 6.48 1 1 379 1 . . . . . 4.12 1.8 4.53 1 1 380 1 . . . . . 5.01 1.8 5.51 1 1 381 1 . . . . . 5.01 1.8 5.51 1 1 382 1 . . . . . 3.66 1.8 4.03 1 1 383 1 . . . . . 5.43 1.8 5.97 1 1 384 1 . . . . . 5.38 1.8 5.92 1 1 385 1 . . . . . 5.97 1.8 6.57 1 1 386 1 . . . . . 4.89 1.8 5.38 1 1 387 1 . . . . . 4.51 1.8 4.96 1 1 388 1 . . . . . 4.25 1.8 4.68 1 1 389 1 . . . . . 4.43 1.8 4.87 1 1 390 1 . . . . . 4.87 1.8 5.36 1 1 391 1 . . . . . 4.59 1.8 5.05 1 1 392 1 . . . . . 4.65 1.8 5.12 1 1 393 1 . . . . . 4.43 1.8 4.87 1 1 394 1 . . . . . 4.87 1.8 5.36 1 1 395 1 . . . . . 4.59 1.8 5.05 1 1 396 1 . . . . . 4.65 1.8 5.12 1 1 397 1 . . . . . 4.25 1.8 4.68 1 1 398 1 . . . . . 5.89 1.8 6.48 1 1 399 1 . . . . . 3.43 1.8 3.77 1 1 400 1 . . . . . 4.58 1.8 5.04 1 1 401 1 . . . . . 4.46 1.8 4.91 1 1 402 1 . . . . . 4.3 1.8 4.73 1 1 403 1 . . . . . 3.79 1.8 4.17 1 1 404 1 . . . . . 5.17 1.8 5.69 1 1 405 1 . . . . . 4.69 1.8 5.16 1 1 406 1 . . . . . 4.6 1.8 5.06 1 1 407 1 . . . . . 5.26 1.8 5.79 1 1 408 1 . . . . . 4.91 1.8 5.4 1 1 409 1 . . . . . 5.35 1.8 5.89 1 1 410 1 . . . . . 5.35 1.8 5.89 1 1 411 1 . . . . . 5.3 1.8 5.83 1 1 412 1 . . . . . 5.46 1.8 6.01 1 1 413 1 . . . . . 5.28 1.8 5.81 1 1 414 1 . . . . . 3.83 1.8 4.21 1 1 415 1 . . . . . 4.87 1.8 5.36 1 1 416 1 . . . . . 4.46 1.8 4.91 1 1 417 1 . . . . . 5.39 1.8 5.93 1 1 418 1 . . . . . 4.71 1.8 5.18 1 1 419 1 . . . . . 4.99 1.8 5.49 1 1 420 1 . . . . . 4.99 1.8 5.49 1 1 421 1 . . . . . 4.85 1.8 5.33 1 1 422 1 . . . . . 4.55 1.8 5.01 1 1 423 1 . . . . . 4.55 1.8 5.01 1 1 424 1 . . . . . 4.0 1.8 4.4 1 1 425 1 . . . . . 3.9 1.8 4.29 1 1 426 1 . . . . . 3.73 1.8 4.1 1 1 427 1 . . . . . 4.27 1.8 4.7 1 1 428 1 . . . . . 4.18 1.8 4.6 1 1 429 1 . . . . . 4.46 1.8 4.91 1 1 430 1 . . . . . 4.53 1.8 4.98 1 1 431 1 . . . . . 4.04 1.8 4.44 1 1 432 1 . . . . . 4.09 1.8 4.5 1 1 433 1 . . . . . 5.44 1.8 5.98 1 1 434 1 . . . . . 5.44 1.8 5.98 1 1 435 1 . . . . . 5.41 1.8 5.95 1 1 436 1 . . . . . 5.41 1.8 5.95 1 1 437 1 . . . . . 4.86 1.8 5.35 1 1 438 1 . . . . . 4.6 1.8 5.06 1 1 439 1 . . . . . 5.68 1.8 6.25 1 1 440 1 . . . . . 4.21 1.8 4.63 1 1 441 1 . . . . . 4.61 1.8 5.07 1 1 442 1 . . . . . 4.62 1.8 5.08 1 1 443 1 . . . . . 5.95 1.8 6.54 1 1 444 1 . . . . . 5.95 1.8 6.54 1 1 445 1 . . . . . 5.56 1.8 6.12 1 1 446 1 . . . . . 5.28 1.8 5.81 1 1 447 1 . . . . . 5.56 1.8 6.12 1 1 448 1 . . . . . 5.28 1.8 5.81 1 1 449 1 . . . . . 5.26 1.8 5.79 1 1 450 1 . . . . . 5.44 1.8 5.98 1 1 451 1 . . . . . 5.44 1.8 5.98 1 1 452 1 . . . . . 5.36 1.8 5.9 1 1 453 1 . . . . . 5.36 1.8 5.9 1 1 454 1 . . . . . 5.39 1.8 5.93 1 1 455 1 . . . . . 3.95 1.8 4.35 1 1 456 1 . . . . . 3.95 1.8 4.35 1 1 457 1 . . . . . 5.33 1.8 5.86 1 1 458 1 . . . . . 5.43 1.8 5.97 1 1 459 1 . . . . . 5.43 1.8 5.97 1 1 460 1 . . . . . 4.75 1.8 5.22 1 1 461 1 . . . . . 4.75 1.8 5.22 1 1 462 1 . . . . . 4.68 1.8 5.15 1 1 463 1 . . . . . 4.68 1.8 5.15 1 1 464 1 . . . . . 5.33 1.8 5.86 1 1 465 1 . . . . . 5.33 1.8 5.86 1 1 466 1 . . . . . 5.84 1.8 6.42 1 1 467 1 . . . . . 5.84 1.8 6.42 1 1 468 1 . . . . . 4.08 1.8 4.49 1 1 469 1 . . . . . 4.08 1.8 4.49 1 1 470 1 . . . . . 4.45 1.8 4.89 1 1 471 1 . . . . . 3.43 1.8 3.77 1 1 472 1 . . . . . 4.65 1.8 5.12 1 1 473 1 . . . . . 4.06 1.8 4.47 1 1 474 1 . . . . . 4.06 1.8 4.47 1 1 475 1 . . . . . 5.39 1.8 5.93 1 1 476 1 . . . . . 5.39 1.8 5.93 1 1 477 1 . . . . . 6.49 1.8 7.14 1 1 478 1 . . . . . 6.49 1.8 7.14 1 1 479 1 . . . . . 4.04 1.8 4.44 1 1 480 1 . . . . . 4.92 1.8 5.41 1 1 481 1 . . . . . 4.58 1.8 5.04 1 1 482 1 . . . . . 5.19 1.8 5.71 1 1 483 1 . . . . . 4.35 1.8 4.79 1 1 484 1 . . . . . 4.13 1.8 4.54 1 1 485 1 . . . . . 5.73 1.8 6.3 1 1 486 1 . . . . . 4.12 1.8 4.53 1 1 487 1 . . . . . 4.12 1.8 4.53 1 1 488 1 . . . . . 4.77 1.8 5.25 1 1 489 1 . . . . . 5.43 1.8 5.97 1 1 490 1 . . . . . 5.43 1.8 5.97 1 1 491 1 . . . . . 4.94 1.8 5.43 1 1 492 1 . . . . . 4.94 1.8 5.43 1 1 493 1 . . . . . 5.46 1.8 6.01 1 1 494 1 . . . . . 5.46 1.8 6.01 1 1 495 1 . . . . . 4.78 1.8 5.26 1 1 496 1 . . . . . 5.44 1.8 5.98 1 1 497 1 . . . . . 4.45 1.8 4.89 1 1 498 1 . . . . . 5.08 1.8 5.59 1 1 499 1 . . . . . 3.35 1.8 3.69 1 1 500 1 . . . . . 4.31 1.8 4.74 1 1 501 1 . . . . . 4.74 1.8 5.21 1 1 502 1 . . . . . 4.48 1.8 4.93 1 1 503 1 . . . . . 4.91 1.8 5.4 1 1 504 1 . . . . . 4.71 1.8 5.18 1 1 505 1 . . . . . 4.26 1.8 4.69 1 1 506 1 . . . . . 4.12 1.8 4.53 1 1 507 1 . . . . . 4.8 1.8 5.28 1 1 508 1 . . . . . 3.62 1.8 3.98 1 1 509 1 . . . . . 5.09 1.8 5.6 1 1 510 1 . . . . . 5.75 1.8 6.32 1 1 511 1 . . . . . 4.5 1.8 4.95 1 1 512 1 . . . . . 4.65 1.8 5.12 1 1 513 1 . . . . . 4.86 1.8 5.35 1 1 514 1 . . . . . 3.83 1.8 4.21 1 1 515 1 . . . . . 3.4 1.8 3.74 1 1 516 1 . . . . . 4.15 1.8 4.57 1 1 517 1 . . . . . 3.92 1.8 4.31 1 1 518 1 . . . . . 4.7 1.8 5.17 1 1 519 1 . . . . . 4.69 1.8 5.16 1 1 520 1 . . . . . 4.2 1.8 4.62 1 1 521 1 . . . . . 4.79 1.8 5.27 1 1 522 1 . . . . . 5.03 1.8 5.53 1 1 523 1 . . . . . 5.41 1.8 5.95 1 1 524 1 . . . . . 3.8 1.8 4.18 1 1 525 1 . . . . . 3.56 1.8 3.92 1 1 526 1 . . . . . 5.0 1.8 5.5 1 1 527 1 . . . . . 4.46 1.8 4.91 1 1 528 1 . . . . . 3.98 1.8 4.38 1 1 529 1 . . . . . 4.1 1.8 4.51 1 1 530 1 . . . . . 4.66 1.8 5.13 1 1 531 1 . . . . . 4.94 1.8 5.43 1 1 532 1 . . . . . 5.52 1.8 6.07 1 1 533 1 . . . . . 4.71 1.8 5.18 1 1 534 1 . . . . . 4.92 1.8 5.41 1 1 535 1 . . . . . 4.92 1.8 5.41 1 1 536 1 . . . . . 4.71 1.8 5.18 1 1 537 1 . . . . . 3.27 1.8 3.6 1 1 538 1 . . . . . 5.01 1.8 5.51 1 1 539 1 . . . . . 4.26 1.8 4.69 1 1 540 1 . . . . . 5.4 1.8 5.94 1 1 541 1 . . . . . 5.4 1.8 5.94 1 1 542 1 . . . . . 3.35 1.8 3.69 1 1 543 1 . . . . . 4.83 1.8 5.31 1 1 544 1 . . . . . 3.71 1.8 4.08 1 1 545 1 . . . . . 4.45 1.8 4.89 1 1 546 1 . . . . . 4.32 1.8 4.75 1 1 547 1 . . . . . 4.37 1.8 4.81 1 1 548 1 . . . . . 4.37 1.8 4.81 1 1 549 1 . . . . . 4.32 1.8 4.75 1 1 550 1 . . . . . 3.47 1.8 3.82 1 1 551 1 . . . . . 4.76 1.8 5.24 1 1 552 1 . . . . . 5.52 1.8 6.07 1 1 553 1 . . . . . 4.89 1.8 5.38 1 1 554 1 . . . . . 4.92 1.8 5.41 1 1 555 1 . . . . . 4.28 1.8 4.71 1 1 556 1 . . . . . 4.65 1.8 5.12 1 1 557 1 . . . . . 4.86 1.8 5.35 1 1 558 1 . . . . . 4.94 1.8 5.43 1 1 559 1 . . . . . 4.55 1.8 5.01 1 1 560 1 . . . . . 4.08 1.8 4.49 1 1 561 1 . . . . . 5.24 1.8 5.76 1 1 562 1 . . . . . 4.66 1.8 5.13 1 1 563 1 . . . . . 4.62 1.8 5.08 1 1 564 1 . . . . . 5.14 1.8 5.65 1 1 565 1 . . . . . 4.68 1.8 5.15 1 1 566 1 . . . . . 4.64 1.8 5.1 1 1 567 1 . . . . . 4.64 1.8 5.1 1 1 568 1 . . . . . 4.3 1.8 4.73 1 1 569 1 . . . . . 5.44 1.8 5.98 1 1 570 1 . . . . . 4.3 1.8 4.73 1 1 571 1 . . . . . 5.17 1.8 5.69 1 1 572 1 . . . . . 4.55 1.8 5.01 1 1 573 1 . . . . . 5.66 1.8 6.23 1 1 574 1 . . . . . 4.43 1.8 4.87 1 1 575 1 . . . . . 4.43 1.8 4.87 1 1 576 1 . . . . . 4.16 1.8 4.58 1 1 577 1 . . . . . 4.2 1.8 4.62 1 1 578 1 . . . . . 5.37 1.8 5.91 1 1 579 1 . . . . . 5.66 1.8 6.23 1 1 580 1 . . . . . 4.26 1.8 4.69 1 1 581 1 . . . . . 5.8 1.8 6.38 1 1 582 1 . . . . . 4.19 1.8 4.61 1 1 583 1 . . . . . 4.22 1.8 4.64 1 1 584 1 . . . . . 5.06 1.8 5.57 1 1 585 1 . . . . . 4.98 1.8 5.48 1 1 586 1 . . . . . 5.55 1.8 6.11 1 1 587 1 . . . . . 4.68 1.8 5.15 1 1 588 1 . . . . . 4.65 1.8 5.12 1 1 589 1 . . . . . 3.81 1.8 4.19 1 1 590 1 . . . . . 5.2 1.8 5.72 1 1 591 1 . . . . . 3.86 1.8 4.25 1 1 592 1 . . . . . 4.05 1.8 4.46 1 1 593 1 . . . . . 3.62 1.8 3.98 1 1 594 1 . . . . . 3.88 1.8 4.27 1 1 595 1 . . . . . 4.36 1.8 4.8 1 1 596 1 . . . . . 3.96 1.8 4.36 1 1 597 1 . . . . . 5.2 1.8 5.72 1 1 598 1 . . . . . 4.72 1.8 5.19 1 1 599 1 . . . . . 4.98 1.8 5.48 1 1 600 1 . . . . . 5.12 1.8 5.63 1 1 601 1 . . . . . 4.87 1.8 5.36 1 1 602 1 . . . . . 4.29 1.8 4.72 1 1 603 1 . . . . . 4.38 1.8 4.82 1 1 604 1 . . . . . 4.27 1.8 4.7 1 1 605 1 . . . . . 4.34 1.8 4.77 1 1 606 1 . . . . . 5.15 1.8 5.67 1 1 607 1 . . . . . 5.15 1.8 5.67 1 1 608 1 . . . . . 4.86 1.8 5.35 1 1 609 1 . . . . . 4.25 1.8 4.68 1 1 610 1 . . . . . 4.18 1.8 4.6 1 1 611 1 . . . . . 4.99 1.8 5.49 1 1 612 1 . . . . . 4.34 1.8 4.77 1 1 613 1 . . . . . 4.5 1.8 4.95 1 1 614 1 . . . . . 4.41 1.8 4.85 1 1 615 1 . . . . . 4.41 1.8 4.85 1 1 616 1 . . . . . 4.28 1.8 4.71 1 1 617 1 . . . . . 5.4 1.8 5.94 1 1 618 1 . . . . . 4.33 1.8 4.76 1 1 619 1 . . . . . 4.43 1.8 4.87 1 1 620 1 . . . . . 5.16 1.8 5.68 1 1 621 1 . . . . . 5.48 1.8 6.03 1 1 622 1 . . . . . 4.41 1.8 4.85 1 1 623 1 . . . . . 4.48 1.8 4.93 1 1 624 1 . . . . . 4.78 1.8 5.26 1 1 625 1 . . . . . 4.61 1.8 5.07 1 1 626 1 . . . . . 4.78 1.8 5.26 1 1 627 1 . . . . . 4.52 1.8 4.97 1 1 628 1 . . . . . 5.84 1.8 6.42 1 1 629 1 . . . . . 4.76 1.8 5.24 1 1 630 1 . . . . . 4.35 1.8 4.79 1 1 631 1 . . . . . 4.56 1.8 5.02 1 1 632 1 . . . . . 5.16 1.8 5.68 1 1 633 1 . . . . . 6.5 1.8 7.15 1 1 634 1 . . . . . 4.29 1.8 4.72 1 1 635 1 . . . . . 6.22 1.8 6.84 1 1 636 1 . . . . . 4.86 1.8 5.35 1 1 637 1 . . . . . 5.23 1.8 5.75 1 1 638 1 . . . . . 5.53 1.8 6.08 1 1 639 1 . . . . . 4.14 1.8 4.55 1 1 640 1 . . . . . 4.14 1.8 4.55 1 1 641 1 . . . . . 4.26 1.8 4.69 1 1 642 1 . . . . . 4.26 1.8 4.69 1 1 643 1 . . . . . 5.58 1.8 6.14 1 1 644 1 . . . . . 5.63 1.8 6.19 1 1 645 1 . . . . . 4.9 1.8 5.39 1 1 646 1 . . . . . 4.22 1.8 4.64 1 1 647 1 . . . . . 4.99 1.8 5.49 1 1 648 1 . . . . . 3.43 1.8 3.77 1 1 649 1 . . . . . 4.64 1.8 5.1 1 1 650 1 . . . . . 3.73 1.8 4.1 1 1 651 1 . . . . . 4.67 1.8 5.14 1 1 652 1 . . . . . 4.67 1.8 5.14 1 1 653 1 . . . . . 4.25 1.8 4.68 1 1 654 1 . . . . . 6.35 1.8 6.98 1 1 655 1 . . . . . 3.44 1.8 3.78 1 1 656 1 . . . . . 4.0 1.8 4.4 1 1 657 1 . . . . . 3.82 1.8 4.2 1 1 658 1 . . . . . 4.06 1.8 4.47 1 1 659 1 . . . . . 4.53 1.8 4.98 1 1 660 1 . . . . . 5.28 1.8 5.81 1 1 661 1 . . . . . 5.87 1.8 6.46 1 1 662 1 . . . . . 4.65 1.8 5.12 1 1 663 1 . . . . . 3.44 1.8 3.78 1 1 664 1 . . . . . 5.17 1.8 5.69 1 1 665 1 . . . . . 5.42 1.8 5.96 1 1 666 1 . . . . . 6.11 1.8 6.72 1 1 667 1 . . . . . 3.8 1.8 4.18 1 1 668 1 . . . . . 4.82 1.8 5.3 1 1 669 1 . . . . . 5.11 1.8 5.62 1 1 670 1 . . . . . 6.45 1.8 7.09 1 1 671 1 . . . . . 4.4 1.8 4.84 1 1 672 1 . . . . . 4.46 1.8 4.91 1 1 673 1 . . . . . 5.17 1.8 5.69 1 1 674 1 . . . . . 3.99 1.8 4.39 1 1 675 1 . . . . . 4.96 1.8 5.46 1 1 676 1 . . . . . 4.8 1.8 5.28 1 1 677 1 . . . . . 4.42 1.8 4.86 1 1 678 1 . . . . . 3.79 1.8 4.17 1 1 679 1 . . . . . 3.79 1.8 4.17 1 1 680 1 . . . . . 4.89 1.8 5.38 1 1 681 1 . . . . . 3.99 1.8 4.39 1 1 682 1 . . . . . 4.96 1.8 5.46 1 1 683 1 . . . . . 4.8 1.8 5.28 1 1 684 1 . . . . . 4.42 1.8 4.86 1 1 685 1 . . . . . 4.82 1.8 5.3 1 1 686 1 . . . . . 3.8 1.8 4.18 1 1 687 1 . . . . . 5.11 1.8 5.62 1 1 688 1 . . . . . 4.4 1.8 4.84 1 1 689 1 . . . . . 4.46 1.8 4.91 1 1 690 1 . . . . . 5.17 1.8 5.69 1 1 691 1 . . . . . 6.45 1.8 7.09 1 1 692 1 . . . . . 5.31 1.8 5.84 1 1 693 1 . . . . . 4.81 1.8 5.29 1 1 694 1 . . . . . 4.96 1.8 5.46 1 1 695 1 . . . . . 5.6 1.8 6.16 1 1 696 1 . . . . . 4.5 1.8 4.95 1 1 697 1 . . . . . 4.5 1.8 4.95 1 1 698 1 . . . . . 5.18 1.8 5.7 1 1 699 1 . . . . . 5.22 1.8 5.74 1 1 700 1 . . . . . 4.25 1.8 4.68 1 1 701 1 . . . . . 6.04 1.8 6.64 1 1 702 1 . . . . . 6.04 1.8 6.64 1 1 703 1 . . . . . 3.82 1.8 4.2 1 1 704 1 . . . . . 6.04 1.8 6.64 1 1 705 1 . . . . . 6.04 1.8 6.64 1 1 706 1 . . . . . 4.25 1.8 4.68 1 1 707 1 . . . . . 4.75 1.8 5.22 1 1 708 1 . . . . . 4.9 1.8 5.39 1 1 709 1 . . . . . 4.88 1.8 5.37 1 1 710 1 . . . . . 4.88 1.8 5.37 1 1 711 1 . . . . . 4.15 1.8 4.57 1 1 712 1 . . . . . 4.03 1.8 4.43 1 1 713 1 . . . . . 4.03 1.8 4.43 1 1 714 1 . . . . . 4.66 1.8 5.13 1 1 715 1 . . . . . 4.25 1.8 4.68 1 1 716 1 . . . . . 4.25 1.8 4.68 1 1 717 1 . . . . . 4.16 1.8 4.58 1 1 718 1 . . . . . 4.16 1.8 4.58 1 1 719 1 . . . . . 4.7 1.8 5.17 1 1 720 1 . . . . . 4.86 1.8 5.35 1 1 721 1 . . . . . 4.37 1.8 4.81 1 1 722 1 . . . . . 2.67 1.8 2.94 1 1 723 1 . . . . . 4.39 1.8 4.83 1 1 724 1 . . . . . 4.65 1.8 5.12 1 1 725 1 . . . . . 3.96 1.8 4.36 1 1 726 1 . . . . . 5.38 1.8 5.92 1 1 727 1 . . . . . 5.51 1.8 6.06 1 1 728 1 . . . . . 3.17 1.8 3.49 1 1 729 1 . . . . . 3.37 1.8 3.71 1 1 730 1 . . . . . 4.16 1.8 4.58 1 1 731 1 . . . . . 4.4 1.8 4.84 1 1 732 1 . . . . . 4.93 1.8 5.42 1 1 733 1 . . . . . 5.47 1.8 6.02 1 1 734 1 . . . . . 5.47 1.8 6.02 1 1 735 1 . . . . . 4.7 1.8 5.17 1 1 736 1 . . . . . 4.7 1.8 5.17 1 1 737 1 . . . . . 6.07 1.8 6.68 1 1 738 1 . . . . . 4.86 1.8 5.35 1 1 739 1 . . . . . 6.5 1.8 7.15 1 1 740 1 . . . . . 6.5 1.8 7.15 1 1 741 1 . . . . . 4.41 1.8 4.85 1 1 742 1 . . . . . 6.11 1.8 6.72 1 1 743 1 . . . . . 5.37 1.8 5.91 1 1 744 1 . . . . . 5.37 1.8 5.91 1 1 745 1 . . . . . 6.07 1.8 6.68 1 1 746 1 . . . . . 3.94 1.8 4.33 1 1 747 1 . . . . . 5.4 1.8 5.94 1 1 748 1 . . . . . 4.86 1.8 5.35 1 1 749 1 . . . . . 4.42 1.8 4.86 1 1 750 1 . . . . . 4.68 1.8 5.15 1 1 751 1 . . . . . 3.77 1.8 4.15 1 1 752 1 . . . . . 5.17 1.8 5.69 1 1 753 1 . . . . . 5.28 1.8 5.81 1 1 754 1 . . . . . 5.5 1.8 6.05 1 1 755 1 . . . . . 4.85 1.8 5.33 1 1 756 1 . . . . . 4.42 1.8 4.86 1 1 757 1 . . . . . 5.12 1.8 5.63 1 1 758 1 . . . . . 3.74 1.8 4.11 1 1 759 1 . . . . . 4.33 1.8 4.76 1 1 760 1 . . . . . 3.31 1.8 3.64 1 1 761 1 . . . . . 4.58 1.8 5.04 1 1 762 1 . . . . . 4.58 1.8 5.04 1 1 763 1 . . . . . 3.43 1.8 3.77 1 1 764 1 . . . . . 4.78 1.8 5.26 1 1 765 1 . . . . . 4.44 1.8 4.88 1 1 766 1 . . . . . 3.76 1.8 4.14 1 1 767 1 . . . . . 4.07 1.8 4.48 1 1 768 1 . . . . . 4.31 1.8 4.74 1 1 769 1 . . . . . 4.34 1.8 4.77 1 1 770 1 . . . . . 4.1 1.8 4.51 1 1 771 1 . . . . . 4.77 1.8 5.25 1 1 772 1 . . . . . 4.88 1.8 5.37 1 1 773 1 . . . . . 4.58 1.8 5.04 1 1 774 1 . . . . . 4.04 1.8 4.44 1 1 775 1 . . . . . 5.07 1.8 5.58 1 1 776 1 . . . . . 5.07 1.8 5.58 1 1 777 1 . . . . . 3.69 1.8 4.06 1 1 778 1 . . . . . 4.56 1.8 5.02 1 1 779 1 . . . . . 5.57 1.8 6.13 1 1 780 1 . . . . . 4.27 1.8 4.7 1 1 781 1 . . . . . 5.71 1.8 6.28 1 1 782 1 . . . . . 4.72 1.8 5.19 1 1 783 1 . . . . . 3.5 1.8 3.85 1 1 784 1 . . . . . 4.93 1.8 5.42 1 1 785 1 . . . . . 4.17 1.8 4.59 1 1 786 1 . . . . . 4.17 1.8 4.59 1 1 787 1 . . . . . 4.67 1.8 5.14 1 1 788 1 . . . . . 4.56 1.8 5.02 1 1 789 1 . . . . . 5.0 1.8 5.5 1 1 790 1 . . . . . 4.77 1.8 5.25 1 1 791 1 . . . . . 3.9 1.8 4.29 1 1 792 1 . . . . . 4.35 1.8 4.79 1 1 793 1 . . . . . 4.59 1.8 5.05 1 1 794 1 . . . . . 4.59 1.8 5.05 1 1 795 1 . . . . . 5.35 1.8 5.89 1 1 796 1 . . . . . 4.15 1.8 4.57 1 1 797 1 . . . . . 4.82 1.8 5.3 1 1 798 1 . . . . . 4.15 1.8 4.57 1 1 799 1 . . . . . 5.38 1.8 5.92 1 1 800 1 . . . . . 5.38 1.8 5.92 1 1 801 1 . . . . . 4.73 1.8 5.2 1 1 802 1 . . . . . 4.06 1.8 4.47 1 1 803 1 . . . . . 4.54 1.8 4.99 1 1 804 1 . . . . . 4.18 1.8 4.6 1 1 805 1 . . . . . 4.58 1.8 5.04 1 1 806 1 . . . . . 5.63 1.8 6.19 1 1 807 1 . . . . . 6.2 1.8 6.82 1 1 808 1 . . . . . 4.91 1.8 5.4 1 1 809 1 . . . . . 4.62 1.8 5.08 1 1 810 1 . . . . . 5.09 1.8 5.6 1 1 811 1 . . . . . 5.24 1.8 5.76 1 1 812 1 . . . . . 4.87 1.8 5.36 1 1 813 1 . . . . . 4.76 1.8 5.24 1 1 814 1 . . . . . 4.52 1.8 4.97 1 1 815 1 . . . . . 4.15 1.8 4.57 1 1 816 1 . . . . . 4.36 1.8 4.8 1 1 817 1 . . . . . 4.81 1.8 5.29 1 1 818 1 . . . . . 4.64 1.8 5.1 1 1 819 1 . . . . . 4.63 1.8 5.09 1 1 820 1 . . . . . 4.97 1.8 5.47 1 1 821 1 . . . . . 3.73 1.8 4.1 1 1 822 1 . . . . . 4.35 1.8 4.79 1 1 823 1 . . . . . 5.09 1.8 5.6 1 1 824 1 . . . . . 5.09 1.8 5.6 1 1 825 1 . . . . . 6.1 1.8 6.71 1 1 826 1 . . . . . 6.31 1.8 6.94 1 1 827 1 . . . . . 4.57 1.8 5.03 1 1 828 1 . . . . . 5.23 1.8 5.75 1 1 829 1 . . . . . 3.88 1.8 4.27 1 1 830 1 . . . . . 4.22 1.8 4.64 1 1 831 1 . . . . . 3.54 1.8 3.89 1 1 832 1 . . . . . 4.08 1.8 4.49 1 1 833 1 . . . . . 4.08 1.8 4.49 1 1 834 1 . . . . . 5.57 1.8 6.13 1 1 835 1 . . . . . 4.97 1.8 5.47 1 1 836 1 . . . . . 5.26 1.8 5.79 1 1 837 1 . . . . . 5.12 1.8 5.63 1 1 838 1 . . . . . 4.93 1.8 5.42 1 1 839 1 . . . . . 5.78 1.8 6.36 1 1 840 1 . . . . . 5.15 1.8 5.67 1 1 841 1 . . . . . 4.69 1.8 5.16 1 1 842 1 . . . . . 4.69 1.8 5.16 1 1 843 1 . . . . . 5.21 1.8 5.73 1 1 844 1 . . . . . 4.7 1.8 5.17 1 1 845 1 . . . . . 6.1 1.8 6.71 1 1 846 1 . . . . . 3.93 1.8 4.32 1 1 847 1 . . . . . 3.93 1.8 4.32 1 1 848 1 . . . . . 3.76 1.8 4.14 1 1 849 1 . . . . . 3.91 1.8 4.3 1 1 850 1 . . . . . 4.6 1.8 5.06 1 1 851 1 . . . . . 5.15 1.8 5.67 1 1 852 1 . . . . . 5.43 1.8 5.97 1 1 853 1 . . . . . 3.27 1.8 3.6 1 1 854 1 . . . . . 5.55 1.8 6.11 1 1 855 1 . . . . . 4.26 1.8 4.69 1 1 856 1 . . . . . 4.98 1.8 5.48 1 1 857 1 . . . . . 3.64 1.8 4.0 1 1 858 1 . . . . . 4.69 1.8 5.16 1 1 859 1 . . . . . 3.98 1.8 4.38 1 1 860 1 . . . . . 3.98 1.8 4.38 1 1 861 1 . . . . . 4.43 1.8 4.87 1 1 862 1 . . . . . 4.43 1.8 4.87 1 1 863 1 . . . . . 4.11 1.8 4.52 1 1 864 1 . . . . . 3.86 1.8 4.25 1 1 865 1 . . . . . 3.86 1.8 4.25 1 1 866 1 . . . . . 2.93 1.8 3.22 1 1 867 1 . . . . . 5.51 1.8 6.06 1 1 868 1 . . . . . 3.44 1.8 3.78 1 1 869 1 . . . . . 4.03 1.8 4.43 1 1 870 1 . . . . . 3.55 1.8 3.9 1 1 871 1 . . . . . 3.19 1.8 3.51 1 1 872 1 . . . . . 4.35 1.8 4.79 1 1 873 1 . . . . . 4.3 1.8 4.73 1 1 874 1 . . . . . 3.33 1.8 3.66 1 1 875 1 . . . . . 5.31 1.8 5.84 1 1 876 1 . . . . . 5.73 1.8 6.3 1 1 877 1 . . . . . 5.43 1.8 5.97 1 1 878 1 . . . . . 3.85 1.8 4.23 1 1 879 1 . . . . . 4.03 1.8 4.43 1 1 880 1 . . . . . 4.43 1.8 4.87 1 1 881 1 . . . . . 4.04 1.8 4.44 1 1 882 1 . . . . . 4.04 1.8 4.44 1 1 883 1 . . . . . 6.16 1.8 6.78 1 1 884 1 . . . . . 6.5 1.8 7.15 1 1 885 1 . . . . . 5.23 1.8 5.75 1 1 886 1 . . . . . 3.89 1.8 4.28 1 1 887 1 . . . . . 4.02 1.8 4.42 1 1 888 1 . . . . . 3.8 1.8 4.18 1 1 889 1 . . . . . 4.76 1.8 5.24 1 1 890 1 . . . . . 4.76 1.8 5.24 1 1 891 1 . . . . . 4.53 1.8 4.98 1 1 892 1 . . . . . 4.81 1.8 5.29 1 1 893 1 . . . . . 3.97 1.8 4.37 1 1 894 1 . . . . . 4.17 1.8 4.59 1 1 895 1 . . . . . 5.57 1.8 6.13 1 1 896 1 . . . . . 3.98 1.8 4.38 1 1 897 1 . . . . . 3.97 1.8 4.37 1 1 898 1 . . . . . 4.7 1.8 5.17 1 1 899 1 . . . . . 4.96 1.8 5.46 1 1 900 1 . . . . . 3.98 1.8 4.38 1 1 901 1 . . . . . 3.98 1.8 4.38 1 1 902 1 . . . . . 5.22 1.8 5.74 1 1 903 1 . . . . . 4.0 1.8 4.4 1 1 904 1 . . . . . 4.18 1.8 4.6 1 1 905 1 . . . . . 5.04 1.8 5.54 1 1 906 1 . . . . . 4.5 1.8 4.95 1 1 907 1 . . . . . 3.97 1.8 4.37 1 1 908 1 . . . . . 3.89 1.8 4.28 1 1 909 1 . . . . . 3.89 1.8 4.28 1 1 910 1 . . . . . 4.36 1.8 4.8 1 1 911 1 . . . . . 4.59 1.8 5.05 1 1 912 1 . . . . . 4.69 1.8 5.16 1 1 913 1 . . . . . 5.93 1.8 6.52 1 1 914 1 . . . . . 4.25 1.8 4.68 1 1 915 1 . . . . . 4.86 1.8 5.35 1 1 916 1 . . . . . 4.15 1.8 4.57 1 1 917 1 . . . . . 4.86 1.8 5.35 1 1 918 1 . . . . . 3.48 1.8 3.83 1 1 919 1 . . . . . 4.09 1.8 4.5 1 1 920 1 . . . . . 4.09 1.8 4.5 1 1 921 1 . . . . . 3.74 1.8 4.11 1 1 922 1 . . . . . 4.21 1.8 4.63 1 1 923 1 . . . . . 4.0 1.8 4.4 1 1 924 1 . . . . . 4.4 1.8 4.84 1 1 925 1 . . . . . 5.24 1.8 5.76 1 1 926 1 . . . . . 5.2 1.8 5.72 1 1 927 1 . . . . . 3.98 1.8 4.38 1 1 928 1 . . . . . 5.28 1.8 5.81 1 1 929 1 . . . . . 4.2 1.8 4.62 1 1 930 1 . . . . . 4.2 1.8 4.62 1 1 931 1 . . . . . 5.71 1.8 6.28 1 1 932 1 . . . . . 6.21 1.8 6.83 1 1 933 1 . . . . . 5.51 1.8 6.06 1 1 934 1 . . . . . 4.19 1.8 4.61 1 1 935 1 . . . . . 4.1 1.8 4.51 1 1 936 1 . . . . . 4.38 1.8 4.82 1 1 937 1 . . . . . 5.26 1.8 5.79 1 1 938 1 . . . . . 3.96 1.8 4.36 1 1 939 1 . . . . . 4.41 1.8 4.85 1 1 940 1 . . . . . 4.29 1.8 4.72 1 1 941 1 . . . . . 4.45 1.8 4.89 1 1 942 1 . . . . . 4.7 1.8 5.17 1 1 943 1 . . . . . 5.49 1.8 6.04 1 1 944 1 . . . . . 5.66 1.8 6.23 1 1 945 1 . . . . . 4.69 1.8 5.16 1 1 946 1 . . . . . 4.63 1.8 5.09 1 1 947 1 . . . . . 4.59 1.8 5.05 1 1 948 1 . . . . . 4.7 1.8 5.17 1 1 949 1 . . . . . 3.98 1.8 4.38 1 1 950 1 . . . . . 4.59 1.8 5.05 1 1 951 1 . . . . . 4.33 1.8 4.76 1 1 952 1 . . . . . 4.66 1.8 5.13 1 1 953 1 . . . . . 4.42 1.8 4.86 1 1 954 1 . . . . . 4.86 1.8 5.35 1 1 955 1 . . . . . 4.31 1.8 4.74 1 1 956 1 . . . . . 4.03 1.8 4.43 1 1 957 1 . . . . . 5.07 1.8 5.58 1 1 958 1 . . . . . 4.89 1.8 5.38 1 1 959 1 . . . . . 5.09 1.8 5.6 1 1 960 1 . . . . . 4.65 1.8 5.12 1 1 961 1 . . . . . 5.63 1.8 6.19 1 1 962 1 . . . . . 5.53 1.8 6.08 1 1 963 1 . . . . . 5.41 1.8 5.95 1 1 964 1 . . . . . 5.5 1.8 6.05 1 1 965 1 . . . . . 4.79 1.8 5.27 1 1 966 1 . . . . . 5.59 1.8 6.15 1 1 967 1 . . . . . 4.85 1.8 5.33 1 1 968 1 . . . . . 3.95 1.8 4.35 1 1 969 1 . . . . . 4.55 1.8 5.01 1 1 970 1 . . . . . 4.33 1.8 4.76 1 1 971 1 . . . . . 4.84 1.8 5.32 1 1 972 1 . . . . . 4.07 1.8 4.48 1 1 973 1 . . . . . 4.54 1.8 4.99 1 1 974 1 . . . . . 4.54 1.8 4.99 1 1 975 1 . . . . . 4.07 1.8 4.48 1 1 976 1 . . . . . 5.77 1.8 6.35 1 1 977 1 . . . . . 5.77 1.8 6.35 1 1 978 1 . . . . . 3.69 1.8 4.06 1 1 979 1 . . . . . 3.69 1.8 4.06 1 1 980 1 . . . . . 3.68 1.8 4.05 1 1 981 1 . . . . . 3.62 1.8 3.98 1 1 982 1 . . . . . 3.85 1.8 4.23 1 1 983 1 . . . . . 6.5 1.8 7.15 1 1 984 1 . . . . . 6.5 1.8 7.15 1 1 985 1 . . . . . 5.19 1.8 5.71 1 1 986 1 . . . . . 4.62 1.8 5.08 1 1 987 1 . . . . . 4.79 1.8 5.27 1 1 988 1 . . . . . 4.1 1.8 4.51 1 1 989 1 . . . . . 4.1 1.8 4.51 1 1 990 1 . . . . . 4.74 1.8 5.21 1 1 991 1 . . . . . 4.93 1.8 5.42 1 1 992 1 . . . . . 5.2 1.8 5.72 1 1 993 1 . . . . . 5.67 1.8 6.24 1 1 994 1 . . . . . 4.17 1.8 4.59 1 1 995 1 . . . . . 4.24 1.8 4.66 1 1 996 1 . . . . . 4.91 1.8 5.4 1 1 997 1 . . . . . 3.96 1.8 4.36 1 1 998 1 . . . . . 4.5 1.8 4.95 1 1 999 1 . . . . . 4.05 1.8 4.46 1 1 1000 1 . . . . . 4.58 1.8 5.04 1 1 1001 1 . . . . . 5.45 1.8 6.0 1 1 1002 1 . . . . . 3.87 1.8 4.26 1 1 1003 1 . . . . . 4.4 1.8 4.84 1 1 1004 1 . . . . . 4.88 1.8 5.37 1 1 1005 1 . . . . . 5.38 1.8 5.92 1 1 1006 1 . . . . . 6.09 1.8 6.7 1 1 1007 1 . . . . . 3.94 1.8 4.33 1 1 1008 1 . . . . . 5.06 1.8 5.57 1 1 1009 1 . . . . . 5.06 1.8 5.57 1 1 1010 1 . . . . . 4.34 1.8 4.77 1 1 1011 1 . . . . . 5.23 1.8 5.75 1 1 1012 1 . . . . . 3.88 1.8 4.27 1 1 1013 1 . . . . . 4.68 1.8 5.15 1 1 1014 1 . . . . . 4.28 1.8 4.71 1 1 1015 1 . . . . . 4.28 1.8 4.71 1 1 1016 1 . . . . . 3.9 1.8 4.29 1 1 1017 1 . . . . . 3.86 1.8 4.25 1 1 1018 1 . . . . . 4.63 1.8 5.09 1 1 1019 1 . . . . . 4.07 1.8 4.48 1 1 1020 1 . . . . . 4.07 1.8 4.48 1 1 1021 1 . . . . . 4.04 1.8 4.44 1 1 1022 1 . . . . . 4.85 1.8 5.33 1 1 1023 1 . . . . . 5.13 1.8 5.64 1 1 1024 1 . . . . . 4.04 1.8 4.44 1 1 1025 1 . . . . . 5.12 1.8 5.63 1 1 1026 1 . . . . . 4.46 1.8 4.91 1 1 1027 1 . . . . . 4.68 1.8 5.15 1 1 1028 1 . . . . . 4.19 1.8 4.61 1 1 1029 1 . . . . . 5.33 1.8 5.86 1 1 1030 1 . . . . . 3.82 1.8 4.2 1 1 1031 1 . . . . . 3.82 1.8 4.2 1 1 1032 1 . . . . . 6.14 1.8 6.75 1 1 1033 1 . . . . . 4.56 1.8 5.02 1 1 1034 1 . . . . . 4.24 1.8 4.66 1 1 1035 1 . . . . . 5.4 1.8 5.94 1 1 1036 1 . . . . . 5.4 1.8 5.94 1 1 1037 1 . . . . . 4.07 1.8 4.48 1 1 1038 1 . . . . . 4.55 1.8 5.01 1 1 1039 1 . . . . . 5.15 1.8 5.67 1 1 1040 1 . . . . . 4.95 1.8 5.44 1 1 1041 1 . . . . . 4.95 1.8 5.44 1 1 1042 1 . . . . . 4.98 1.8 5.48 1 1 1043 1 . . . . . 4.38 1.8 4.82 1 1 1044 1 . . . . . 3.97 1.8 4.37 1 1 1045 1 . . . . . 3.8 1.8 4.18 1 1 1046 1 . . . . . 4.37 1.8 4.81 1 1 1047 1 . . . . . 4.37 1.8 4.81 1 1 1048 1 . . . . . 3.41 1.8 3.75 1 1 1049 1 . . . . . 4.65 1.8 5.12 1 1 1050 1 . . . . . 4.85 1.8 5.33 1 1 1051 1 . . . . . 3.74 1.8 4.11 1 1 1052 1 . . . . . 3.74 1.8 4.11 1 1 1053 1 . . . . . 4.3 1.8 4.73 1 1 1054 1 . . . . . 5.44 1.8 5.98 1 1 1055 1 . . . . . 4.42 1.8 4.86 1 1 1056 1 . . . . . 4.42 1.8 4.86 1 1 1057 1 . . . . . 4.15 1.8 4.57 1 1 1058 1 . . . . . 3.65 1.8 4.02 1 1 1059 1 . . . . . 3.87 1.8 4.26 1 1 1060 1 . . . . . 4.54 1.8 4.99 1 1 1061 1 . . . . . 3.67 1.8 4.04 1 1 1062 1 . . . . . 6.47 1.8 7.12 1 1 1063 1 . . . . . 4.23 1.8 4.65 1 1 1064 1 . . . . . 4.23 1.8 4.65 1 1 1065 1 . . . . . 4.84 1.8 5.32 1 1 1066 1 . . . . . 4.84 1.8 5.32 1 1 1067 1 . . . . . 5.52 1.8 6.07 1 1 1068 1 . . . . . 3.98 1.8 4.38 1 1 1069 1 . . . . . 4.77 1.8 5.25 1 1 1070 1 . . . . . 4.77 1.8 5.25 1 1 1071 1 . . . . . 5.57 1.8 6.13 1 1 1072 1 . . . . . 4.23 1.8 4.65 1 1 1073 1 . . . . . 4.12 1.8 4.53 1 1 1074 1 . . . . . 3.94 1.8 4.33 1 1 1075 1 . . . . . 3.94 1.8 4.33 1 1 1076 1 . . . . . 4.43 1.8 4.87 1 1 1077 1 . . . . . 4.43 1.8 4.87 1 1 1078 1 . . . . . 5.38 1.8 5.92 1 1 1079 1 . . . . . 4.0 1.8 4.4 1 1 1080 1 . . . . . 4.78 1.8 5.26 1 1 1081 1 . . . . . 3.5 1.8 3.85 1 1 1082 1 . . . . . 4.24 1.8 4.66 1 1 1083 1 . . . . . 4.24 1.8 4.66 1 1 1084 1 . . . . . 4.77 1.8 5.25 1 1 1085 1 . . . . . 4.84 1.8 5.32 1 1 1086 1 . . . . . 4.84 1.8 5.32 1 1 1087 1 . . . . . 4.32 1.8 4.75 1 1 1088 1 . . . . . 5.52 1.8 6.07 1 1 1089 1 . . . . . 4.7 1.8 5.17 1 1 1090 1 . . . . . 4.4 1.8 4.84 1 1 1091 1 . . . . . 4.28 1.8 4.71 1 1 1092 1 . . . . . 4.4 1.8 4.84 1 1 1093 1 . . . . . 5.36 1.8 5.9 1 1 1094 1 . . . . . 3.83 1.8 4.21 1 1 1095 1 . . . . . 4.12 1.8 4.53 1 1 1096 1 . . . . . 4.96 1.8 5.46 1 1 1097 1 . . . . . 4.59 1.8 5.05 1 1 1098 1 . . . . . 4.11 1.8 4.52 1 1 1099 1 . . . . . 4.15 1.8 4.57 1 1 1100 1 . . . . . 4.47 1.8 4.92 1 1 1101 1 . . . . . 4.59 1.8 5.05 1 1 1102 1 . . . . . 4.54 1.8 4.99 1 1 1103 1 . . . . . 4.46 1.8 4.91 1 1 1104 1 . . . . . 4.87 1.8 5.36 1 1 1105 1 . . . . . 4.71 1.8 5.18 1 1 1106 1 . . . . . 4.95 1.8 5.44 1 1 1107 1 . . . . . 4.67 1.8 5.14 1 1 1108 1 . . . . . 4.95 1.8 5.44 1 1 1109 1 . . . . . 5.05 1.8 5.56 1 1 1110 1 . . . . . 6.05 1.8 6.66 1 1 1111 1 . . . . . 6.02 1.8 6.62 1 1 1112 1 . . . . . 6.02 1.8 6.62 1 1 1113 1 . . . . . 4.61 1.8 5.07 1 1 1114 1 . . . . . 4.61 1.8 5.07 1 1 1115 1 . . . . . 3.68 1.8 4.05 1 1 1116 1 . . . . . 6.33 1.8 6.96 1 1 1117 1 . . . . . 6.5 1.8 7.15 1 1 1118 1 . . . . . 3.73 1.8 4.1 1 1 1119 1 . . . . . 4.48 1.8 4.93 1 1 1120 1 . . . . . 6.09 1.8 6.7 1 1 1121 1 . . . . . 4.38 1.8 4.82 1 1 1122 1 . . . . . 3.92 1.8 4.31 1 1 1123 1 . . . . . 3.92 1.8 4.31 1 1 1124 1 . . . . . 4.89 1.8 5.38 1 1 1125 1 . . . . . 5.28 1.8 5.81 1 1 1126 1 . . . . . 4.71 1.8 5.18 1 1 1127 1 . . . . . 5.58 1.8 6.14 1 1 1128 1 . . . . . 3.55 1.8 3.9 1 1 1129 1 . . . . . 4.67 1.8 5.14 1 1 1130 1 . . . . . 4.16 1.8 4.58 1 1 1131 1 . . . . . 4.16 1.8 4.58 1 1 1132 1 . . . . . 4.95 1.8 5.44 1 1 1133 1 . . . . . 4.5 1.8 4.95 1 1 1134 1 . . . . . 4.67 1.8 5.14 1 1 1135 1 . . . . . 4.62 1.8 5.08 1 1 1136 1 . . . . . 4.77 1.8 5.25 1 1 1137 1 . . . . . 5.21 1.8 5.73 1 1 1138 1 . . . . . 4.19 1.8 4.61 1 1 1139 1 . . . . . 6.25 1.8 6.87 1 1 1140 1 . . . . . 6.25 1.8 6.87 1 1 1141 1 . . . . . 4.19 1.8 4.61 1 1 1142 1 . . . . . 4.63 1.8 5.09 1 1 1143 1 . . . . . 3.9 1.8 4.29 1 1 1144 1 . . . . . 4.08 1.8 4.49 1 1 1145 1 . . . . . 5.06 1.8 5.57 1 1 1146 1 . . . . . 5.56 1.8 6.12 1 1 1147 1 . . . . . 4.93 1.8 5.42 1 1 1148 1 . . . . . 5.07 1.8 5.58 1 1 1149 1 . . . . . 5.72 1.8 6.29 1 1 1150 1 . . . . . 3.9 1.8 4.29 1 1 1151 1 . . . . . 4.27 1.8 4.7 1 1 1152 1 . . . . . 5.4 1.8 5.94 1 1 1153 1 . . . . . 4.19 1.8 4.61 1 1 1154 1 . . . . . 4.16 1.8 4.58 1 1 1155 1 . . . . . 4.7 1.8 5.17 1 1 1156 1 . . . . . 5.02 1.8 5.52 1 1 1157 1 . . . . . 5.61 1.8 6.17 1 1 1158 1 . . . . . 4.43 1.8 4.87 1 1 1159 1 . . . . . 4.21 1.8 4.63 1 1 1160 1 . . . . . 3.35 1.8 3.69 1 1 1161 1 . . . . . 4.21 1.8 4.63 1 1 1162 1 . . . . . 5.14 1.8 5.65 1 1 1163 1 . . . . . 5.43 1.8 5.97 1 1 1164 1 . . . . . 4.68 1.8 5.15 1 1 1165 1 . . . . . 4.34 1.8 4.77 1 1 1166 1 . . . . . 5.74 1.8 6.31 1 1 1167 1 . . . . . 5.38 1.8 5.92 1 1 1168 1 . . . . . 3.93 1.8 4.32 1 1 1169 1 . . . . . 3.99 1.8 4.39 1 1 1170 1 . . . . . 3.92 1.8 4.31 1 1 1171 1 . . . . . 3.92 1.8 4.31 1 1 1172 1 . . . . . 3.74 1.8 4.11 1 1 1173 1 . . . . . 3.8 1.8 4.18 1 1 1174 1 . . . . . 4.57 1.8 5.03 1 1 1175 1 . . . . . 5.5 1.8 6.05 1 1 1176 1 . . . . . 5.72 1.8 6.29 1 1 1177 1 . . . . . 4.08 1.8 4.49 1 1 1178 1 . . . . . 4.08 1.8 4.49 1 1 1179 1 . . . . . 5.01 1.8 5.51 1 1 1180 1 . . . . . 3.79 1.8 4.17 1 1 1181 1 . . . . . 3.63 1.8 3.99 1 1 1182 1 . . . . . 3.63 1.8 3.99 1 1 1183 1 . . . . . 4.44 1.8 4.88 1 1 1184 1 . . . . . 4.73 1.8 5.2 1 1 1185 1 . . . . . 3.89 1.8 4.28 1 1 1186 1 . . . . . 5.15 1.8 5.67 1 1 1187 1 . . . . . 3.77 1.8 4.15 1 1 1188 1 . . . . . 3.84 1.8 4.22 1 1 1189 1 . . . . . 3.87 1.8 4.26 1 1 1190 1 . . . . . 4.66 1.8 5.13 1 1 1191 1 . . . . . 5.12 1.8 5.63 1 1 1192 1 . . . . . 4.16 1.8 4.58 1 1 1193 1 . . . . . 4.16 1.8 4.58 1 1 1194 1 . . . . . 4.21 1.8 4.63 1 1 1195 1 . . . . . 4.3 1.8 4.73 1 1 1196 1 . . . . . 4.94 1.8 5.43 1 1 1197 1 . . . . . 5.17 1.8 5.69 1 1 1198 1 . . . . . 4.42 1.8 4.86 1 1 1199 1 . . . . . 4.22 1.8 4.64 1 1 1200 1 . . . . . 4.22 1.8 4.64 1 1 1201 1 . . . . . 3.91 1.8 4.3 1 1 1202 1 . . . . . 4.39 1.8 4.83 1 1 1203 1 . . . . . 4.36 1.8 4.8 1 1 1204 1 . . . . . 4.61 1.8 5.07 1 1 1205 1 . . . . . 4.91 1.8 5.4 1 1 1206 1 . . . . . 4.61 1.8 5.07 1 1 1207 1 . . . . . 5.11 1.8 5.62 1 1 1208 1 . . . . . 3.32 1.8 3.65 1 1 1209 1 . . . . . 4.54 1.8 4.99 1 1 1210 1 . . . . . 3.7 1.8 4.07 1 1 1211 1 . . . . . 4.78 1.8 5.26 1 1 1212 1 . . . . . 5.72 1.8 6.29 1 1 1213 1 . . . . . 4.51 1.8 4.96 1 1 1214 1 . . . . . 4.96 1.8 5.46 1 1 1215 1 . . . . . 5.41 1.8 5.95 1 1 1216 1 . . . . . 5.41 1.8 5.95 1 1 1217 1 . . . . . 3.98 1.8 4.38 1 1 1218 1 . . . . . 3.46 1.8 3.81 1 1 1219 1 . . . . . 5.51 1.8 6.06 1 1 1220 1 . . . . . 5.95 1.8 6.54 1 1 1221 1 . . . . . 4.37 1.8 4.81 1 1 1222 1 . . . . . 4.49 1.8 4.94 1 1 1223 1 . . . . . 4.49 1.8 4.94 1 1 1224 1 . . . . . 4.91 1.8 5.4 1 1 1225 1 . . . . . 5.72 1.8 6.29 1 1 1226 1 . . . . . 4.75 1.8 5.22 1 1 1227 1 . . . . . 4.15 1.8 4.57 1 1 1228 1 . . . . . 4.54 1.8 4.99 1 1 1229 1 . . . . . 3.56 1.8 3.92 1 1 1230 1 . . . . . 3.87 1.8 4.26 1 1 1231 1 . . . . . 3.98 1.8 4.38 1 1 1232 1 . . . . . 5.01 1.8 5.51 1 1 1233 1 . . . . . 4.92 1.8 5.41 1 1 1234 1 . . . . . 4.56 1.8 5.02 1 1 1235 1 . . . . . 3.94 1.8 4.33 1 1 1236 1 . . . . . 3.49 1.8 3.84 1 1 1237 1 . . . . . 3.6 1.8 3.96 1 1 1238 1 . . . . . 4.85 1.8 5.33 1 1 1239 1 . . . . . 4.86 1.8 5.35 1 1 1240 1 . . . . . 5.16 1.8 5.68 1 1 1241 1 . . . . . 3.23 1.8 3.55 1 1 1242 1 . . . . . 6.48 1.8 7.13 1 1 1243 1 . . . . . 5.13 1.8 5.64 1 1 1244 1 . . . . . 4.48 1.8 4.93 1 1 1245 1 . . . . . 3.97 1.8 4.37 1 1 1246 1 . . . . . 3.93 1.8 4.32 1 1 1247 1 . . . . . 4.22 1.8 4.64 1 1 1248 1 . . . . . 4.63 1.8 5.09 1 1 1249 1 . . . . . 4.46 1.8 4.91 1 1 1250 1 . . . . . 4.46 1.8 4.91 1 1 1251 1 . . . . . 3.87 1.8 4.26 1 1 1252 1 . . . . . 4.14 1.8 4.55 1 1 1253 1 . . . . . 4.06 1.8 4.47 1 1 1254 1 . . . . . 4.19 1.8 4.61 1 1 1255 1 . . . . . 4.77 1.8 5.25 1 1 1256 1 . . . . . 4.28 1.8 4.71 1 1 1257 1 . . . . . 4.28 1.8 4.71 1 1 1258 1 . . . . . 4.9 1.8 5.39 1 1 1259 1 . . . . . 4.98 1.8 5.48 1 1 1260 1 . . . . . 4.9 1.8 5.39 1 1 1261 1 . . . . . 4.59 1.8 5.05 1 1 1262 1 . . . . . 3.44 1.8 3.78 1 1 1263 1 . . . . . 3.96 1.8 4.36 1 1 1264 1 . . . . . 3.96 1.8 4.36 1 1 1265 1 . . . . . 4.83 1.8 5.31 1 1 1266 1 . . . . . 4.11 1.8 4.52 1 1 1267 1 . . . . . 4.92 1.8 5.41 1 1 1268 1 . . . . . 4.37 1.8 4.81 1 1 1269 1 . . . . . 6.44 1.8 7.08 1 1 1270 1 . . . . . 6.44 1.8 7.08 1 1 1271 1 . . . . . 3.8 1.8 4.18 1 1 1272 1 . . . . . 3.8 1.8 4.18 1 1 1273 1 . . . . . 4.86 1.8 5.35 1 1 1274 1 . . . . . 3.9 1.8 4.29 1 1 1275 1 . . . . . 4.11 1.8 4.52 1 1 1276 1 . . . . . 3.9 1.8 4.29 1 1 1277 1 . . . . . 6.5 1.8 7.15 1 1 1278 1 . . . . . 5.08 1.8 5.59 1 1 1279 1 . . . . . 5.04 1.8 5.54 1 1 1280 1 . . . . . 6.22 1.8 6.84 1 1 1281 1 . . . . . 6.38 1.8 7.02 1 1 1282 1 . . . . . 6.38 1.8 7.02 1 1 1283 1 . . . . . 5.26 1.8 5.79 1 1 1284 1 . . . . . 6.08 1.8 6.69 1 1 1285 1 . . . . . 3.94 1.8 4.33 1 1 1286 1 . . . . . 3.94 1.8 4.33 1 1 1287 1 . . . . . 4.13 1.8 4.54 1 1 1288 1 . . . . . 4.92 1.8 5.41 1 1 1289 1 . . . . . 5.26 1.8 5.79 1 1 1290 1 . . . . . 3.94 1.8 4.33 1 1 1291 1 . . . . . 3.99 1.8 4.39 1 1 1292 1 . . . . . 4.26 1.8 4.69 1 1 1293 1 . . . . . 4.03 1.8 4.43 1 1 1294 1 . . . . . 4.05 1.8 4.46 1 1 1295 1 . . . . . 3.76 1.8 4.14 1 1 1296 1 . . . . . 3.76 1.8 4.14 1 1 1297 1 . . . . . 4.05 1.8 4.46 1 1 1298 1 . . . . . 4.37 1.8 4.81 1 1 1299 1 . . . . . 4.37 1.8 4.81 1 1 1300 1 . . . . . 3.66 1.8 4.03 1 1 1301 1 . . . . . 3.42 1.8 3.76 1 1 1302 1 . . . . . 3.23 1.8 3.55 1 1 1303 1 . . . . . 3.76 1.8 4.14 1 1 1304 1 . . . . . 3.76 1.8 4.14 1 1 1305 1 . . . . . 5.33 1.8 5.86 1 1 1306 1 . . . . . 4.25 1.8 4.68 1 1 1307 1 . . . . . 3.28 1.8 3.61 1 1 1308 1 . . . . . 3.78 1.8 4.16 1 1 1309 1 . . . . . 4.33 1.8 4.76 1 1 1310 1 . . . . . 3.76 1.8 4.14 1 1 1311 1 . . . . . 3.93 1.8 4.32 1 1 1312 1 . . . . . 3.91 1.8 4.3 1 1 1313 1 . . . . . 4.77 1.8 5.25 1 1 1314 1 . . . . . 4.84 1.8 5.32 1 1 1315 1 . . . . . 4.84 1.8 5.32 1 1 1316 1 . . . . . 4.07 1.8 4.48 1 1 1317 1 . . . . . 3.73 1.8 4.1 1 1 1318 1 . . . . . 4.16 1.8 4.58 1 1 1319 1 . . . . . 4.12 1.8 4.53 1 1 1320 1 . . . . . 4.12 1.8 4.53 1 1 1321 1 . . . . . 4.98 1.8 5.48 1 1 1322 1 . . . . . 4.69 1.8 5.16 1 1 1323 1 . . . . . 4.69 1.8 5.16 1 1 1324 1 . . . . . 4.06 1.8 4.47 1 1 1325 1 . . . . . 3.56 1.8 3.92 1 1 1326 1 . . . . . 3.5 1.8 3.85 1 1 1327 1 . . . . . 3.13 1.8 3.44 1 1 1328 1 . . . . . 3.08 1.8 3.39 1 1 1329 1 . . . . . 4.58 1.8 5.04 1 1 1330 1 . . . . . 4.58 1.8 5.04 1 1 1331 1 . . . . . 3.4 1.8 3.74 1 1 1332 1 . . . . . 3.26 1.8 3.59 1 1 1333 1 . . . . . 5.23 1.8 5.75 1 1 1334 1 . . . . . 5.23 1.8 5.75 1 1 1335 1 . . . . . 3.25 1.8 3.58 1 1 1336 1 . . . . . 4.37 1.8 4.81 1 1 1337 1 . . . . . 3.5 1.8 3.85 1 1 1338 1 . . . . . 4.38 1.8 4.82 1 1 1339 1 . . . . . 3.05 1.8 3.36 1 1 1340 1 . . . . . 3.54 1.8 3.89 1 1 1341 1 . . . . . 3.69 1.8 4.06 1 1 1342 1 . . . . . 3.84 1.8 4.22 1 1 1343 1 . . . . . 4.95 1.8 5.44 1 1 1344 1 . . . . . 4.95 1.8 5.44 1 1 1345 1 . . . . . 3.74 1.8 4.11 1 1 1346 1 . . . . . 4.85 1.8 5.33 1 1 1347 1 . . . . . 3.69 1.8 4.06 1 1 1348 1 . . . . . 3.84 1.8 4.22 1 1 1349 1 . . . . . 4.0 1.8 4.4 1 1 1350 1 . . . . . 4.18 1.8 4.6 1 1 1351 1 . . . . . 3.57 1.8 3.93 1 1 1352 1 . . . . . 3.68 1.8 4.05 1 1 1353 1 . . . . . 3.85 1.8 4.23 1 1 1354 1 . . . . . 3.68 1.8 4.05 1 1 1355 1 . . . . . 3.85 1.8 4.23 1 1 1356 1 . . . . . 4.21 1.8 4.63 1 1 1357 1 . . . . . 4.45 1.8 4.89 1 1 1358 1 . . . . . 3.33 1.8 3.66 1 1 1359 1 . . . . . 4.04 1.8 4.44 1 1 1360 1 . . . . . 3.85 1.8 4.23 1 1 1361 1 . . . . . 3.85 1.8 4.23 1 1 1362 1 . . . . . 3.14 1.8 3.45 1 1 1363 1 . . . . . 4.47 1.8 4.92 1 1 1364 1 . . . . . 3.31 1.8 3.64 1 1 1365 1 . . . . . 4.83 1.8 5.31 1 1 1366 1 . . . . . 4.83 1.8 5.31 1 1 1367 1 . . . . . 5.08 1.8 5.59 1 1 1368 1 . . . . . 3.63 1.8 3.99 1 1 1369 1 . . . . . 3.78 1.8 4.16 1 1 1370 1 . . . . . 4.91 1.8 5.4 1 1 1371 1 . . . . . 2.72 1.8 2.99 1 1 1372 1 . . . . . 4.14 1.8 4.55 1 1 1373 1 . . . . . 4.66 1.8 5.13 1 1 1374 1 . . . . . 4.66 1.8 5.13 1 1 1375 1 . . . . . 3.75 1.8 4.13 1 1 1376 1 . . . . . 4.98 1.8 5.48 1 1 1377 1 . . . . . 4.5 1.8 4.95 1 1 1378 1 . . . . . 3.82 1.8 4.2 1 1 1379 1 . . . . . 4.81 1.8 5.29 1 1 1380 1 . . . . . 4.81 1.8 5.29 1 1 1381 1 . . . . . 4.63 1.8 5.09 1 1 1382 1 . . . . . 4.14 1.8 4.55 1 1 1383 1 . . . . . 5.68 1.8 6.25 1 1 1384 1 . . . . . 4.55 1.8 5.01 1 1 1385 1 . . . . . 3.65 1.8 4.02 1 1 1386 1 . . . . . 4.55 1.8 5.01 1 1 1387 1 . . . . . 4.55 1.8 5.01 1 1 1388 1 . . . . . 5.15 1.8 5.67 1 1 1389 1 . . . . . 5.15 1.8 5.67 1 1 1390 1 . . . . . 5.25 1.8 5.78 1 1 1391 1 . . . . . 4.5 1.8 4.95 1 1 1392 1 . . . . . 4.89 1.8 5.38 1 1 1393 1 . . . . . 5.15 1.8 5.67 1 1 1394 1 . . . . . 5.15 1.8 5.67 1 1 1395 1 . . . . . 4.64 1.8 5.1 1 1 1396 1 . . . . . 4.64 1.8 5.1 1 1 1397 1 . . . . . 4.96 1.8 5.46 1 1 1398 1 . . . . . 3.75 1.8 4.13 1 1 1399 1 . . . . . 5.22 1.8 5.74 1 1 1400 1 . . . . . 5.22 1.8 5.74 1 1 1401 1 . . . . . 3.21 1.8 3.53 1 1 1402 1 . . . . . 3.65 1.8 4.02 1 1 1403 1 . . . . . 4.15 1.8 4.57 1 1 1404 1 . . . . . 4.23 1.8 4.65 1 1 1405 1 . . . . . 4.72 1.8 5.19 1 1 1406 1 . . . . . 3.65 1.8 4.02 1 1 1407 1 . . . . . 4.15 1.8 4.57 1 1 1408 1 . . . . . 4.5 1.8 4.95 1 1 1409 1 . . . . . 4.5 1.8 4.95 1 1 1410 1 . . . . . 4.25 1.8 4.68 1 1 1411 1 . . . . . 4.47 1.8 4.92 1 1 1412 1 . . . . . 4.7 1.8 5.17 1 1 1413 1 . . . . . 4.75 1.8 5.22 1 1 1414 1 . . . . . 4.61 1.8 5.07 1 1 1415 1 . . . . . 4.61 1.8 5.07 1 1 1416 1 . . . . . 3.24 1.8 3.56 1 1 1417 1 . . . . . 4.33 1.8 4.76 1 1 1418 1 . . . . . 4.92 1.8 5.41 1 1 1419 1 . . . . . 4.72 1.8 5.19 1 1 1420 1 . . . . . 4.72 1.8 5.19 1 1 1421 1 . . . . . 4.14 1.8 4.55 1 1 1422 1 . . . . . 5.14 1.8 5.65 1 1 1423 1 . . . . . 4.14 1.8 4.55 1 1 1424 1 . . . . . 4.1 1.8 4.51 1 1 1425 1 . . . . . 4.83 1.8 5.31 1 1 1426 1 . . . . . 3.78 1.8 4.16 1 1 1427 1 . . . . . 4.34 1.8 4.77 1 1 1428 1 . . . . . 4.34 1.8 4.77 1 1 1429 1 . . . . . 3.5 1.8 3.85 1 1 1430 1 . . . . . 3.74 1.8 4.11 1 1 1431 1 . . . . . 3.74 1.8 4.11 1 1 1432 1 . . . . . 4.51 1.8 4.96 1 1 1433 1 . . . . . 4.51 1.8 4.96 1 1 1434 1 . . . . . 5.3 1.8 5.83 1 1 1435 1 . . . . . 3.97 1.8 4.37 1 1 1436 1 . . . . . 3.53 1.8 3.88 1 1 1437 1 . . . . . 3.6 1.8 3.96 1 1 1438 1 . . . . . 4.23 1.8 4.65 1 1 1439 1 . . . . . 4.23 1.8 4.65 1 1 1440 1 . . . . . 4.0 1.8 4.4 1 1 1441 1 . . . . . 4.0 1.8 4.4 1 1 1442 1 . . . . . 4.66 1.8 5.13 1 1 1443 1 . . . . . 4.7 1.8 5.17 1 1 1444 1 . . . . . 5.13 1.8 5.64 1 1 1445 1 . . . . . 2.8 1.8 3.08 1 1 1446 1 . . . . . 4.48 1.8 4.93 1 1 1447 1 . . . . . 4.48 1.8 4.93 1 1 1448 1 . . . . . 4.13 1.8 4.54 1 1 1449 1 . . . . . 3.64 1.8 4.0 1 1 1450 1 . . . . . 3.64 1.8 4.0 1 1 1451 1 . . . . . 4.05 1.8 4.46 1 1 1452 1 . . . . . 5.97 1.8 6.57 1 1 1453 1 . . . . . 5.18 1.8 5.7 1 1 1454 1 . . . . . 3.78 1.8 4.16 1 1 1455 1 . . . . . 3.93 1.8 4.32 1 1 1456 1 . . . . . 4.01 1.8 4.41 1 1 1457 1 . . . . . 4.5 1.8 4.95 1 1 1458 1 . . . . . 3.73 1.8 4.1 1 1 1459 1 . . . . . 5.03 1.8 5.53 1 1 1460 1 . . . . . 2.95 1.8 3.25 1 1 1461 1 . . . . . 5.52 1.8 6.07 1 1 1462 1 . . . . . 5.52 1.8 6.07 1 1 1463 1 . . . . . 3.97 1.8 4.37 1 1 1464 1 . . . . . 3.63 1.8 3.99 1 1 1465 1 . . . . . 4.47 1.8 4.92 1 1 1466 1 . . . . . 4.47 1.8 4.92 1 1 1467 1 . . . . . 4.03 1.8 4.43 1 1 1468 1 . . . . . 3.98 1.8 4.38 1 1 1469 1 . . . . . 3.98 1.8 4.38 1 1 1470 1 . . . . . 3.38 1.8 3.72 1 1 1471 1 . . . . . 3.58 1.8 3.94 1 1 1472 1 . . . . . 3.58 1.8 3.94 1 1 1473 1 . . . . . 5.84 1.8 6.42 1 1 1474 1 . . . . . 5.84 1.8 6.42 1 1 1475 1 . . . . . 4.65 1.8 5.12 1 1 1476 1 . . . . . 4.28 1.8 4.71 1 1 1477 1 . . . . . 4.45 1.8 4.89 1 1 1478 1 . . . . . 4.82 1.8 5.3 1 1 1479 1 . . . . . 4.29 1.8 4.72 1 1 1480 1 . . . . . 4.6 1.8 5.06 1 1 1481 1 . . . . . 3.31 1.8 3.64 1 1 1482 1 . . . . . 4.81 1.8 5.29 1 1 1483 1 . . . . . 4.51 1.8 4.96 1 1 1484 1 . . . . . 4.81 1.8 5.29 1 1 1485 1 . . . . . 4.87 1.8 5.36 1 1 1486 1 . . . . . 4.87 1.8 5.36 1 1 1487 1 . . . . . 3.84 1.8 4.22 1 1 1488 1 . . . . . 3.84 1.8 4.22 1 1 1489 1 . . . . . 4.28 1.8 4.71 1 1 1490 1 . . . . . 5.65 1.8 6.21 1 1 1491 1 . . . . . 4.93 1.8 5.42 1 1 1492 1 . . . . . 4.3 1.8 4.73 1 1 1493 1 . . . . . 6.5 1.8 7.15 1 1 1494 1 . . . . . 5.05 1.8 5.56 1 1 1495 1 . . . . . 5.16 1.8 5.68 1 1 1496 1 . . . . . 5.24 1.8 5.76 1 1 1497 1 . . . . . 3.39 1.8 3.73 1 1 1498 1 . . . . . 4.21 1.8 4.63 1 1 1499 1 . . . . . 4.39 1.8 4.83 1 1 1500 1 . . . . . 4.28 1.8 4.71 1 1 1501 1 . . . . . 3.57 1.8 3.93 1 1 1502 1 . . . . . 4.27 1.8 4.7 1 1 1503 1 . . . . . 3.53 1.8 3.88 1 1 1504 1 . . . . . 4.38 1.8 4.82 1 1 1505 1 . . . . . 4.21 1.8 4.63 1 1 1506 1 . . . . . 4.45 1.8 4.89 1 1 1507 1 . . . . . 4.46 1.8 4.91 1 1 1508 1 . . . . . 4.26 1.8 4.69 1 1 1509 1 . . . . . 3.65 1.8 4.02 1 1 1510 1 . . . . . 5.48 1.8 6.03 1 1 1511 1 . . . . . 3.47 1.8 3.82 1 1 1512 1 . . . . . 3.4 1.8 3.74 1 1 1513 1 . . . . . 3.63 1.8 3.99 1 1 1514 1 . . . . . 4.66 1.8 5.13 1 1 1515 1 . . . . . 5.67 1.8 6.24 1 1 1516 1 . . . . . 4.35 1.8 4.79 1 1 1517 1 . . . . . 4.08 1.8 4.49 1 1 1518 1 . . . . . 3.32 1.8 3.65 1 1 1519 1 . . . . . 3.17 1.8 3.49 1 1 1520 1 . . . . . 3.32 1.8 3.65 1 1 1521 1 . . . . . 4.42 1.8 4.86 1 1 1522 1 . . . . . 4.49 1.8 4.94 1 1 1523 1 . . . . . 4.03 1.8 4.43 1 1 1524 1 . . . . . 5.78 1.8 6.36 1 1 1525 1 . . . . . 6.27 1.8 6.9 1 1 1526 1 . . . . . 4.49 1.8 4.94 1 1 1527 1 . . . . . 4.21 1.8 4.63 1 1 1528 1 . . . . . 4.67 1.8 5.14 1 1 1529 1 . . . . . 3.43 1.8 3.77 1 1 1530 1 . . . . . 3.82 1.8 4.2 1 1 1531 1 . . . . . 3.57 1.8 3.93 1 1 1532 1 . . . . . 4.4 1.8 4.84 1 1 1533 1 . . . . . 4.65 1.8 5.12 1 1 1534 1 . . . . . 4.26 1.8 4.69 1 1 1535 1 . . . . . 5.97 1.8 6.57 1 1 1536 1 . . . . . 5.4 1.8 5.94 1 1 1537 1 . . . . . 5.12 1.8 5.63 1 1 1538 1 . . . . . 4.72 1.8 5.19 1 1 1539 1 . . . . . 3.99 1.8 4.39 1 1 1540 1 . . . . . 4.48 1.8 4.93 1 1 1541 1 . . . . . 4.92 1.8 5.41 1 1 1542 1 . . . . . 4.68 1.8 5.15 1 1 1543 1 . . . . . 5.52 1.8 6.07 1 1 1544 1 . . . . . 4.67 1.8 5.14 1 1 1545 1 . . . . . 5.86 1.8 6.45 1 1 1546 1 . . . . . 5.67 1.8 6.24 1 1 1547 1 . . . . . 4.16 1.8 4.58 1 1 1548 1 . . . . . 3.49 1.8 3.84 1 1 1549 1 . . . . . 4.64 1.8 5.1 1 1 1550 1 . . . . . 4.62 1.8 5.08 1 1 1551 1 . . . . . 4.22 1.8 4.64 1 1 1552 1 . . . . . 4.48 1.8 4.93 1 1 1553 1 . . . . . 4.48 1.8 4.93 1 1 1554 1 . . . . . 3.25 1.8 3.58 1 1 1555 1 . . . . . 3.28 1.8 3.61 1 1 1556 1 . . . . . 4.71 1.8 5.18 1 1 1557 1 . . . . . 3.32 1.8 3.65 1 1 1558 1 . . . . . 3.75 1.8 4.13 1 1 1559 1 . . . . . 4.7 1.8 5.17 1 1 1560 1 . . . . . 5.47 1.8 6.02 1 1 1561 1 . . . . . 5.0 1.8 5.5 1 1 1562 1 . . . . . 4.4 1.8 4.84 1 1 1563 1 . . . . . 4.08 1.8 4.49 1 1 1564 1 . . . . . 3.52 1.8 3.87 1 1 1565 1 . . . . . 3.89 1.8 4.28 1 1 1566 1 . . . . . 4.95 1.8 5.44 1 1 1567 1 . . . . . 6.15 1.8 6.77 1 1 1568 1 . . . . . 4.83 1.8 5.31 1 1 1569 1 . . . . . 4.77 1.8 5.25 1 1 1570 1 . . . . . 5.84 1.8 6.42 1 1 1571 1 . . . . . 3.78 1.8 4.16 1 1 1572 1 . . . . . 3.97 1.8 4.37 1 1 1573 1 . . . . . 4.79 1.8 5.27 1 1 1574 1 . . . . . 3.19 1.8 3.51 1 1 1575 1 . . . . . 3.33 1.8 3.66 1 1 1576 1 . . . . . 4.52 1.8 4.97 1 1 1577 1 . . . . . 3.58 1.8 3.94 1 1 1578 1 . . . . . 3.6 1.8 3.96 1 1 1579 1 . . . . . 5.63 1.8 6.19 1 1 1580 1 . . . . . 4.07 1.8 4.48 1 1 1581 1 . . . . . 3.55 1.8 3.9 1 1 1582 1 . . . . . 4.04 1.8 4.44 1 1 1583 1 . . . . . 4.37 1.8 4.81 1 1 1584 1 . . . . . 4.0 1.8 4.4 1 1 1585 1 . . . . . 3.81 1.8 4.19 1 1 1586 1 . . . . . 4.91 1.8 5.4 1 1 1587 1 . . . . . 5.21 1.8 5.73 1 1 1588 1 . . . . . 3.81 1.8 4.19 1 1 1589 1 . . . . . 3.15 1.8 3.47 1 1 1590 1 . . . . . 4.54 1.8 4.99 1 1 1591 1 . . . . . 5.25 1.8 5.78 1 1 1592 1 . . . . . 5.67 1.8 6.24 1 1 1593 1 . . . . . 6.27 1.8 6.9 1 1 1594 1 . . . . . 4.12 1.8 4.53 1 1 1595 1 . . . . . 4.6 1.8 5.06 1 1 1596 1 . . . . . 3.1 1.8 3.41 1 1 1597 1 . . . . . 2.93 1.8 3.22 1 1 1598 1 . . . . . 4.1 1.8 4.51 1 1 1599 1 . . . . . 3.81 1.8 4.19 1 1 1600 1 . . . . . 3.88 1.8 4.27 1 1 1601 1 . . . . . 4.22 1.8 4.64 1 1 1602 1 . . . . . 4.56 1.8 5.02 1 1 1603 1 . . . . . 4.47 1.8 4.92 1 1 1604 1 . . . . . 4.36 1.8 4.8 1 1 1605 1 . . . . . 5.39 1.8 5.93 1 1 1606 1 . . . . . 4.98 1.8 5.48 1 1 1607 1 . . . . . 3.74 1.8 4.11 1 1 1608 1 . . . . . 4.37 1.8 4.81 1 1 1609 1 . . . . . 4.2 1.8 4.62 1 1 1610 1 . . . . . 4.13 1.8 4.54 1 1 1611 1 . . . . . 5.51 1.8 6.06 1 1 1612 1 . . . . . 4.92 1.8 5.41 1 1 1613 1 . . . . . 5.91 1.8 6.5 1 1 1614 1 . . . . . 4.04 1.8 4.44 1 1 1615 1 . . . . . 4.51 1.8 4.96 1 1 1616 1 . . . . . 4.81 1.8 5.29 1 1 1617 1 . . . . . 5.13 1.8 5.64 1 1 1618 1 . . . . . 4.11 1.8 4.52 1 1 1619 1 . . . . . 4.59 1.8 5.05 1 1 1620 1 . . . . . 5.75 1.8 6.32 1 1 1621 1 . . . . . 5.99 1.8 6.59 1 1 1622 1 . . . . . 4.44 1.8 4.88 1 1 1623 1 . . . . . 5.39 1.8 5.93 1 1 1624 1 . . . . . 3.59 1.8 3.95 1 1 1625 1 . . . . . 5.14 1.8 5.65 1 1 1626 1 . . . . . 4.43 1.8 4.87 1 1 1627 1 . . . . . 5.23 1.8 5.75 1 1 1628 1 . . . . . 3.81 1.8 4.19 1 1 1629 1 . . . . . 5.83 1.8 6.41 1 1 1630 1 . . . . . 5.28 1.8 5.81 1 1 1631 1 . . . . . 3.22 1.8 3.54 1 1 1632 1 . . . . . 4.53 1.8 4.98 1 1 1633 1 . . . . . 3.92 1.8 4.31 1 1 1634 1 . . . . . 4.61 1.8 5.07 1 1 1635 1 . . . . . 3.26 1.8 3.59 1 1 1636 1 . . . . . 4.8 1.8 5.28 1 1 1637 1 . . . . . 3.63 1.8 3.99 1 1 1638 1 . . . . . 6.4 1.8 7.04 1 1 1639 1 . . . . . 4.48 1.8 4.93 1 1 1640 1 . . . . . 5.51 1.8 6.06 1 1 1641 1 . . . . . 4.17 1.8 4.59 1 1 1642 1 . . . . . 3.94 1.8 4.33 1 1 1643 1 . . . . . 4.33 1.8 4.76 1 1 1644 1 . . . . . 5.17 1.8 5.69 1 1 1645 1 . . . . . 4.96 1.8 5.46 1 1 1646 1 . . . . . 4.64 1.8 5.1 1 1 1647 1 . . . . . 2.82 1.8 3.1 1 1 1648 1 . . . . . 6.03 1.8 6.63 1 1 1649 1 . . . . . 5.44 1.8 5.98 1 1 1650 1 . . . . . 3.15 1.8 3.47 1 1 1651 1 . . . . . 4.34 1.8 4.77 1 1 1652 1 . . . . . 5.66 1.8 6.23 1 1 1653 1 . . . . . 5.85 1.8 6.43 1 1 1654 1 . . . . . 4.36 1.8 4.8 1 1 1655 1 . . . . . 3.91 1.8 4.3 1 1 1656 1 . . . . . 4.39 1.8 4.83 1 1 1657 1 . . . . . 2.9 1.8 3.19 1 1 1658 1 . . . . . 3.18 1.8 3.5 1 1 1659 1 . . . . . 4.09 1.8 4.5 1 1 1660 1 . . . . . 4.74 1.8 5.21 1 1 1661 1 . . . . . 4.35 1.8 4.79 1 1 1662 1 . . . . . 4.37 1.8 4.81 1 1 1663 1 . . . . . 4.7 1.8 5.17 1 1 1664 1 . . . . . 4.41 1.8 4.85 1 1 1665 1 . . . . . 4.22 1.8 4.64 1 1 1666 1 . . . . . 4.08 1.8 4.49 1 1 1667 1 . . . . . 4.03 1.8 4.43 1 1 1668 1 . . . . . 5.49 1.8 6.04 1 1 1669 1 . . . . . 4.99 1.8 5.49 1 1 1670 1 . . . . . 5.34 1.8 5.87 1 1 1671 1 . . . . . 4.64 1.8 5.1 1 1 1672 1 . . . . . 3.11 1.8 3.42 1 1 1673 1 . . . . . 5.53 1.8 6.08 1 1 1674 1 . . . . . 3.71 1.8 4.08 1 1 1675 1 . . . . . 4.09 1.8 4.5 1 1 1676 1 . . . . . 3.48 1.8 3.83 1 1 1677 1 . . . . . 4.34 1.8 4.77 1 1 1678 1 . . . . . 2.87 1.8 3.16 1 1 1679 1 . . . . . 3.27 1.8 3.6 1 1 1680 1 . . . . . 5.99 1.8 6.59 1 1 1681 1 . . . . . 4.37 1.8 4.81 1 1 1682 1 . . . . . 4.94 1.8 5.43 1 1 1683 1 . . . . . 2.9 1.8 3.19 1 1 1684 1 . . . . . 4.85 1.8 5.33 1 1 1685 1 . . . . . 4.11 1.8 4.52 1 1 1686 1 . . . . . 5.58 1.8 6.14 1 1 1687 1 . . . . . 4.48 1.8 4.93 1 1 1688 1 . . . . . 4.08 1.8 4.49 1 1 1689 1 . . . . . 4.41 1.8 4.85 1 1 1690 1 . . . . . 3.55 1.8 3.9 1 1 1691 1 . . . . . 4.4 1.8 4.84 1 1 1692 1 . . . . . 3.3 1.8 3.63 1 1 1693 1 . . . . . 3.9 1.8 4.29 1 1 1694 1 . . . . . 3.73 1.8 4.1 1 1 1695 1 . . . . . 4.36 1.8 4.8 1 1 1696 1 . . . . . 3.84 1.8 4.22 1 1 1697 1 . . . . . 4.07 1.8 4.48 1 1 1698 1 . . . . . 3.72 1.8 4.09 1 1 1699 1 . . . . . 4.68 1.8 5.15 1 1 1700 1 . . . . . 4.29 1.8 4.72 1 1 1701 1 . . . . . 3.17 1.8 3.49 1 1 1702 1 . . . . . 3.81 1.8 4.19 1 1 1703 1 . . . . . 4.11 1.8 4.52 1 1 1704 1 . . . . . 3.96 1.8 4.36 1 1 1705 1 . . . . . 3.39 1.8 3.73 1 1 1706 1 . . . . . 4.67 1.8 5.14 1 1 1707 1 . . . . . 4.82 1.8 5.3 1 1 1708 1 . . . . . 3.42 1.8 3.76 1 1 1709 1 . . . . . 4.33 1.8 4.76 1 1 1710 1 . . . . . 4.71 1.8 5.18 1 1 1711 1 . . . . . 4.22 1.8 4.64 1 1 1712 1 . . . . . 3.75 1.8 4.13 1 1 1713 1 . . . . . 3.64 1.8 4.0 1 1 1714 1 . . . . . 4.84 1.8 5.32 1 1 1715 1 . . . . . 4.79 1.8 5.27 1 1 1716 1 . . . . . 4.93 1.8 5.42 1 1 1717 1 . . . . . 4.22 1.8 4.64 1 1 1718 1 . . . . . 4.53 1.8 4.98 1 1 1719 1 . . . . . 4.28 1.8 4.71 1 1 1720 1 . . . . . 4.45 1.8 4.89 1 1 1721 1 . . . . . 4.71 1.8 5.18 1 1 1722 1 . . . . . 3.41 1.8 3.75 1 1 1723 1 . . . . . 3.5 1.8 3.85 1 1 1724 1 . . . . . 3.93 1.8 4.32 1 1 1725 1 . . . . . 4.63 1.8 5.09 1 1 1726 1 . . . . . 3.54 1.8 3.89 1 1 1727 1 . . . . . 4.52 1.8 4.97 1 1 1728 1 . . . . . 5.22 1.8 5.74 1 1 1729 1 . . . . . 4.9 1.8 5.39 1 1 1730 1 . . . . . 4.76 1.8 5.24 1 1 1731 1 . . . . . 4.4 1.8 4.84 1 1 1732 1 . . . . . 3.35 1.8 3.69 1 1 1733 1 . . . . . 5.75 1.8 6.32 1 1 1734 1 . . . . . 5.01 1.8 5.51 1 1 1735 1 . . . . . 6.4 1.8 7.04 1 1 1736 1 . . . . . 5.24 1.8 5.76 1 1 1737 1 . . . . . 3.17 1.8 3.49 1 1 1738 1 . . . . . 3.38 1.8 3.72 1 1 1739 1 . . . . . 3.64 1.8 4.0 1 1 1740 1 . . . . . 4.69 1.8 5.16 1 1 1741 1 . . . . . 6.21 1.8 6.83 1 1 1742 1 . . . . . 4.76 1.8 5.24 1 1 1743 1 . . . . . 3.5 1.8 3.85 1 1 1744 1 . . . . . 3.65 1.8 4.02 1 1 1745 1 . . . . . 5.04 1.8 5.54 1 1 1746 1 . . . . . 4.33 1.8 4.76 1 1 1747 1 . . . . . 5.42 1.8 5.96 1 1 1748 1 . . . . . 4.68 1.8 5.15 1 1 1749 1 . . . . . 3.84 1.8 4.22 1 1 1750 1 . . . . . 4.56 1.8 5.02 1 1 1751 1 . . . . . 3.77 1.8 4.15 1 1 1752 1 . . . . . 4.31 1.8 4.74 1 1 1753 1 . . . . . 4.51 1.8 4.96 1 1 1754 1 . . . . . 4.44 1.8 4.88 1 1 1755 1 . . . . . 4.84 1.8 5.32 1 1 1756 1 . . . . . 4.3 1.8 4.73 1 1 1757 1 . . . . . 4.33 1.8 4.76 1 1 1758 1 . . . . . 3.42 1.8 3.76 1 1 1759 1 . . . . . 4.41 1.8 4.85 1 1 1760 1 . . . . . 3.68 1.8 4.05 1 1 1761 1 . . . . . 5.17 1.8 5.69 1 1 1762 1 . . . . . 5.73 1.8 6.3 1 1 1763 1 . . . . . 4.75 1.8 5.22 1 1 1764 1 . . . . . 3.87 1.8 4.26 1 1 1765 1 . . . . . 4.56 1.8 5.02 1 1 1766 1 . . . . . 4.05 1.8 4.46 1 1 1767 1 . . . . . 3.89 1.8 4.28 1 1 1768 1 . . . . . 3.33 1.8 3.66 1 1 1769 1 . . . . . 5.19 1.8 5.71 1 1 1770 1 . . . . . 3.61 1.8 3.97 1 1 1771 1 . . . . . 4.31 1.8 4.74 1 1 1772 1 . . . . . 5.56 1.8 6.12 1 1 1773 1 . . . . . 3.28 1.8 3.61 1 1 1774 1 . . . . . 3.88 1.8 4.27 1 1 1775 1 . . . . . 3.65 1.8 4.02 1 1 1776 1 . . . . . 3.45 1.8 3.79 1 1 1777 1 . . . . . 4.61 1.8 5.07 1 1 1778 1 . . . . . 5.29 1.8 5.82 1 1 1779 1 . . . . . 6.27 1.8 6.9 1 1 1780 1 . . . . . 5.43 1.8 5.97 1 1 1781 1 . . . . . 5.05 1.8 5.56 1 1 1782 1 . . . . . 4.01 1.8 4.41 1 1 1783 1 . . . . . 4.02 1.8 4.42 1 1 1784 1 . . . . . 3.76 1.8 4.14 1 1 1785 1 . . . . . 4.79 1.8 5.27 1 1 1786 1 . . . . . 4.54 1.8 4.99 1 1 1787 1 . . . . . 3.71 1.8 4.08 1 1 1788 1 . . . . . 3.47 1.8 3.82 1 1 1789 1 . . . . . 3.72 1.8 4.09 1 1 1790 1 . . . . . 3.73 1.8 4.1 1 1 1791 1 . . . . . 4.68 1.8 5.15 1 1 1792 1 . . . . . 3.62 1.8 3.98 1 1 1793 1 . . . . . 4.34 1.8 4.77 1 1 1794 1 . . . . . 4.09 1.8 4.5 1 1 1795 1 . . . . . 4.71 1.8 5.18 1 1 1796 1 . . . . . 4.12 1.8 4.53 1 1 1797 1 . . . . . 4.55 1.8 5.01 1 1 1798 1 . . . . . 5.07 1.8 5.58 1 1 1799 1 . . . . . 4.08 1.8 4.49 1 1 1800 1 . . . . . 5.74 1.8 6.31 1 1 1801 1 . . . . . 6.18 1.8 6.8 1 1 1802 1 . . . . . 5.39 1.8 5.93 1 1 1803 1 . . . . . 3.86 1.8 4.25 1 1 1804 1 . . . . . 3.68 1.8 4.05 1 1 1805 1 . . . . . 4.12 1.8 4.53 1 1 1806 1 . . . . . 3.27 1.8 3.6 1 1 1807 1 . . . . . 4.73 1.8 5.2 1 1 1808 1 . . . . . 5.18 1.8 5.7 1 1 1809 1 . . . . . 4.25 1.8 4.68 1 1 1810 1 . . . . . 4.52 1.8 4.97 1 1 1811 1 . . . . . 4.11 1.8 4.52 1 1 1812 1 . . . . . 3.32 1.8 3.65 1 1 1813 1 . . . . . 3.59 1.8 3.95 1 1 1814 1 . . . . . 3.35 1.8 3.69 1 1 1815 1 . . . . . 4.89 1.8 5.38 1 1 1816 1 . . . . . 4.39 1.8 4.83 1 1 1817 1 . . . . . 4.61 1.8 5.07 1 1 1818 1 . . . . . 4.73 1.8 5.2 1 1 1819 1 . . . . . 5.39 1.8 5.93 1 1 1820 1 . . . . . 3.32 1.8 3.65 1 1 1821 1 . . . . . 3.67 1.8 4.04 1 1 1822 1 . . . . . 3.77 1.8 4.15 1 1 1823 1 . . . . . 5.39 1.8 5.93 1 1 1824 1 . . . . . 4.31 1.8 4.74 1 1 1825 1 . . . . . 5.36 1.8 5.9 1 1 1826 1 . . . . . 3.96 1.8 4.36 1 1 1827 1 . . . . . 4.11 1.8 4.52 1 1 1828 1 . . . . . 4.01 1.8 4.41 1 1 1829 1 . . . . . 5.13 1.8 5.64 1 1 1830 1 . . . . . 3.57 1.8 3.93 1 1 1831 1 . . . . . 3.46 1.8 3.81 1 1 1832 1 . . . . . 4.04 1.8 4.44 1 1 1833 1 . . . . . 3.32 1.8 3.65 1 1 1834 1 . . . . . 3.89 1.8 4.28 1 1 1835 1 . . . . . 4.43 1.8 4.87 1 1 1836 1 . . . . . 5.38 1.8 5.92 1 1 1837 1 . . . . . 4.43 1.8 4.87 1 1 1838 1 . . . . . 3.61 1.8 3.97 1 1 1839 1 . . . . . 5.93 1.8 6.52 1 1 1840 1 . . . . . 4.67 1.8 5.14 1 1 1841 1 . . . . . 3.12 1.8 3.43 1 1 1842 1 . . . . . 4.48 1.8 4.93 1 1 1843 1 . . . . . 4.6 1.8 5.06 1 1 1844 1 . . . . . 4.95 1.8 5.44 1 1 1845 1 . . . . . 5.15 1.8 5.67 1 1 1846 1 . . . . . 4.94 1.8 5.43 1 1 1847 1 . . . . . 4.8 1.8 5.28 1 1 1848 1 . . . . . 4.58 1.8 5.04 1 1 1849 1 . . . . . 3.53 1.8 3.88 1 1 1850 1 . . . . . 4.71 1.8 5.18 1 1 1851 1 . . . . . 4.72 1.8 5.19 1 1 1852 1 . . . . . 5.78 1.8 6.36 1 1 1853 1 . . . . . 4.58 1.8 5.04 1 1 1854 1 . . . . . 3.87 1.8 4.26 1 1 1855 1 . . . . . 3.96 1.8 4.36 1 1 1856 1 . . . . . 3.5 1.8 3.85 1 1 1857 1 . . . . . 3.78 1.8 4.16 1 1 1858 1 . . . . . 3.46 1.8 3.81 1 1 1859 1 . . . . . 4.63 1.8 5.09 1 1 1860 1 . . . . . 3.62 1.8 3.98 1 1 1861 1 . . . . . 3.52 1.8 3.87 1 1 1862 1 . . . . . 5.31 1.8 5.84 1 1 1863 1 . . . . . 3.6 1.8 3.96 1 1 1864 1 . . . . . 4.64 1.8 5.1 1 1 1865 1 . . . . . 5.17 1.8 5.69 1 1 1866 1 . . . . . 3.66 1.8 4.03 1 1 1867 1 . . . . . 3.91 1.8 4.3 1 1 1868 1 . . . . . 5.1 1.8 5.61 1 1 1869 1 . . . . . 4.32 1.8 4.75 1 1 1870 1 . . . . . 3.58 1.8 3.94 1 1 1871 1 . . . . . 3.9 1.8 4.29 1 1 1872 1 . . . . . 3.2 1.8 3.52 1 1 1873 1 . . . . . 5.1 1.8 5.61 1 1 1874 1 . . . . . 3.27 1.8 3.6 1 1 1875 1 . . . . . 3.67 1.8 4.04 1 1 1876 1 . . . . . 4.6 1.8 5.06 1 1 1877 1 . . . . . 4.51 1.8 4.96 1 1 1878 1 . . . . . 4.38 1.8 4.82 1 1 1879 1 . . . . . 4.58 1.8 5.04 1 1 1880 1 . . . . . 3.69 1.8 4.06 1 1 1881 1 . . . . . 4.61 1.8 5.07 1 1 1882 1 . . . . . 4.36 1.8 4.8 1 1 1883 1 . . . . . 3.18 1.8 3.5 1 1 1884 1 . . . . . 4.21 1.8 4.63 1 1 1885 1 . . . . . 4.0 1.8 4.4 1 1 1886 1 . . . . . 5.59 1.8 6.15 1 1 1887 1 . . . . . 5.43 1.8 5.97 1 1 1888 1 . . . . . 5.14 1.8 5.65 1 1 1889 1 . . . . . 3.69 1.8 4.06 1 1 1890 1 . . . . . 3.32 1.8 3.65 1 1 1891 1 . . . . . 4.28 1.8 4.71 1 1 1892 1 . . . . . 3.95 1.8 4.35 1 1 1893 1 . . . . . 4.1 1.8 4.51 1 1 1894 1 . . . . . 4.54 1.8 4.99 1 1 1895 1 . . . . . 4.77 1.8 5.25 1 1 1896 1 . . . . . 5.01 1.8 5.51 1 1 1897 1 . . . . . 3.95 1.8 4.35 1 1 1898 1 . . . . . 4.2 1.8 4.62 1 1 1899 1 . . . . . 4.38 1.8 4.82 1 1 1900 1 . . . . . 3.67 1.8 4.04 1 1 1901 1 . . . . . 3.59 1.8 3.95 1 1 1902 1 . . . . . 3.62 1.8 3.98 1 1 1903 1 . . . . . 3.27 1.8 3.6 1 1 1904 1 . . . . . 4.6 1.8 5.06 1 1 1905 1 . . . . . 3.95 1.8 4.35 1 1 1906 1 . . . . . 4.66 1.8 5.13 1 1 1907 1 . . . . . 5.15 1.8 5.67 1 1 1908 1 . . . . . 4.07 1.8 4.48 1 1 1909 1 . . . . . 3.97 1.8 4.37 1 1 1910 1 . . . . . 4.31 1.8 4.74 1 1 1911 1 . . . . . 5.36 1.8 5.9 1 1 1912 1 . . . . . 3.18 1.8 3.5 1 1 1913 1 . . . . . 5.86 1.8 6.45 1 1 1914 1 . . . . . 4.1 1.8 4.51 1 1 1915 1 . . . . . 3.77 1.8 4.15 1 1 1916 1 . . . . . 3.55 1.8 3.9 1 1 1917 1 . . . . . 4.5 1.8 4.95 1 1 1918 1 . . . . . 3.93 1.8 4.32 1 1 1919 1 . . . . . 5.47 1.8 6.02 1 1 1920 1 . . . . . 6.4 1.8 7.04 1 1 1921 1 . . . . . 3.83 1.8 4.21 1 1 1922 1 . . . . . 3.9 1.8 4.29 1 1 1923 1 . . . . . 4.48 1.8 4.93 1 1 1924 1 . . . . . 4.46 1.8 4.91 1 1 1925 1 . . . . . 4.23 1.8 4.65 1 1 1926 1 . . . . . 3.7 1.8 4.07 1 1 1927 1 . . . . . 4.02 1.8 4.42 1 1 1928 1 . . . . . 4.74 1.8 5.21 1 1 1929 1 . . . . . 3.31 1.8 3.64 1 1 1930 1 . . . . . 5.51 1.8 6.06 1 1 1931 1 . . . . . 4.34 1.8 4.77 1 1 1932 1 . . . . . 3.41 1.8 3.75 1 1 1933 1 . . . . . 3.66 1.8 4.03 1 1 1934 1 . . . . . 4.72 1.8 5.19 1 1 1935 1 . . . . . 3.48 1.8 3.83 1 1 1936 1 . . . . . 3.41 1.8 3.75 1 1 1937 1 . . . . . 3.93 1.8 4.32 1 1 1938 1 . . . . . 5.01 1.8 5.51 1 1 1939 1 . . . . . 4.56 1.8 5.02 1 1 1940 1 . . . . . 6.19 1.8 6.81 1 1 1941 1 . . . . . 3.72 1.8 4.09 1 1 1942 1 . . . . . 3.35 1.8 3.69 1 1 1943 1 . . . . . 3.7 1.8 4.07 1 1 1944 1 . . . . . 4.96 1.8 5.46 1 1 1945 1 . . . . . 3.65 1.8 4.02 1 1 1946 1 . . . . . 4.76 1.8 5.24 1 1 1947 1 . . . . . 3.82 1.8 4.2 1 1 1948 1 . . . . . 3.81 1.8 4.19 1 1 1949 1 . . . . . 4.28 1.8 4.71 1 1 1950 1 . . . . . 4.55 1.8 5.01 1 1 1951 1 . . . . . 4.17 1.8 4.59 1 1 1952 1 . . . . . 5.38 1.8 5.92 1 1 1953 1 . . . . . 5.94 1.8 6.53 1 1 1954 1 . . . . . 3.4 1.8 3.74 1 1 1955 1 . . . . . 4.71 1.8 5.18 1 1 1956 1 . . . . . 5.25 1.8 5.78 1 1 1957 1 . . . . . 4.75 1.8 5.22 1 1 1958 1 . . . . . 4.56 1.8 5.02 1 1 1959 1 . . . . . 3.29 1.8 3.62 1 1 1960 1 . . . . . 4.68 1.8 5.15 1 1 1961 1 . . . . . 4.98 1.8 5.48 1 1 1962 1 . . . . . 3.62 1.8 3.98 1 1 1963 1 . . . . . 4.85 1.8 5.33 1 1 1964 1 . . . . . 4.45 1.8 4.89 1 1 1965 1 . . . . . 5.19 1.8 5.71 1 1 1966 1 . . . . . 4.68 1.8 5.15 1 1 1967 1 . . . . . 6.3 1.8 6.93 1 1 1968 1 . . . . . 5.33 1.8 5.86 1 1 1969 1 . . . . . 3.56 1.8 3.92 1 1 1970 1 . . . . . 4.06 1.8 4.47 1 1 1971 1 . . . . . 3.36 1.8 3.7 1 1 1972 1 . . . . . 5.82 1.8 6.4 1 1 1973 1 . . . . . 4.71 1.8 5.18 1 1 1974 1 . . . . . 5.51 1.8 6.06 1 1 1975 1 . . . . . 5.78 1.8 6.36 1 1 1976 1 . . . . . 5.0 1.8 5.5 1 1 1977 1 . . . . . 5.88 1.8 6.47 1 1 1978 1 . . . . . 4.1 1.8 4.51 1 1 1979 1 . . . . . 6.08 1.8 6.69 1 1 1980 1 . . . . . 3.81 1.8 4.19 1 1 1981 1 . . . . . 4.17 1.8 4.59 1 1 1982 1 . . . . . 5.45 1.8 6.0 1 1 1983 1 . . . . . 6.27 1.8 6.9 1 1 1984 1 . . . . . 6.4 1.8 7.04 1 1 1985 1 . . . . . 4.45 1.8 4.89 1 1 1986 1 . . . . . 4.93 1.8 5.42 1 1 1987 1 . . . . . 3.55 1.8 3.9 1 1 1988 1 . . . . . 4.32 1.8 4.75 1 1 1989 1 . . . . . 4.77 1.8 5.25 1 1 1990 1 . . . . . 3.56 1.8 3.92 1 1 1991 1 . . . . . 3.41 1.8 3.75 1 1 1992 1 . . . . . 4.68 1.8 5.15 1 1 1993 1 . . . . . 4.08 1.8 4.49 1 1 1994 1 . . . . . 5.62 1.8 6.18 1 1 1995 1 . . . . . 5.07 1.8 5.58 1 1 1996 1 . . . . . 4.6 1.8 5.06 1 1 1997 1 . . . . . 4.73 1.8 5.2 1 1 1998 1 . . . . . 6.04 1.8 6.64 1 1 1999 1 . . . . . 3.29 1.8 3.62 1 1 2000 1 . . . . . 4.63 1.8 5.09 1 1 2001 1 . . . . . 5.58 1.8 6.14 1 1 2002 1 . . . . . 5.56 1.8 6.12 1 1 2003 1 . . . . . 4.63 1.8 5.09 1 1 2004 1 . . . . . 5.17 1.8 5.69 1 1 2005 1 . . . . . 4.7 1.8 5.17 1 1 2006 1 . . . . . 3.8 1.8 4.18 1 1 2007 1 . . . . . 3.25 1.8 3.58 1 1 2008 1 . . . . . 4.51 1.8 4.96 1 1 2009 1 . . . . . 3.88 1.8 4.27 1 1 2010 1 . . . . . 4.05 1.8 4.46 1 1 2011 1 . . . . . 3.97 1.8 4.37 1 1 2012 1 . . . . . 3.89 1.8 4.28 1 1 2013 1 . . . . . 4.41 1.8 4.85 1 1 2014 1 . . . . . 3.92 1.8 4.31 1 1 2015 1 . . . . . 5.91 1.8 6.5 1 1 2016 1 . . . . . 6.27 1.8 6.9 1 1 2017 1 . . . . . 5.2 1.8 5.72 1 1 2018 1 . . . . . 4.57 1.8 5.03 1 1 2019 1 . . . . . 3.81 1.8 4.19 1 1 2020 1 . . . . . 6.27 1.8 6.9 1 1 2021 1 . . . . . 3.49 1.8 3.84 1 1 2022 1 . . . . . 3.44 1.8 3.78 1 1 2023 1 . . . . . 3.74 1.8 4.11 1 1 2024 1 . . . . . 4.21 1.8 4.63 1 1 2025 1 . . . . . 5.41 1.8 5.95 1 1 2026 1 . . . . . 5.98 1.8 6.58 1 1 2027 1 . . . . . 4.93 1.8 5.42 1 1 2028 1 . . . . . 3.9 1.8 4.29 1 1 2029 1 . . . . . 4.03 1.8 4.43 1 1 2030 1 . . . . . 4.48 1.8 4.93 1 1 2031 1 . . . . . 4.02 1.8 4.42 1 1 2032 1 . . . . . 3.4 1.8 3.74 1 1 2033 1 . . . . . 3.35 1.8 3.69 1 1 2034 1 . . . . . 5.35 1.8 5.89 1 1 2035 1 . . . . . 6.2 1.8 6.82 1 1 2036 1 . . . . . 5.32 1.8 5.85 1 1 2037 1 . . . . . 5.37 1.8 5.91 1 1 2038 1 . . . . . 5.56 1.8 6.12 1 1 2039 1 . . . . . 3.61 1.8 3.97 1 1 2040 1 . . . . . 4.2 1.8 4.62 1 1 2041 1 . . . . . 4.02 1.8 4.42 1 1 2042 1 . . . . . 4.49 1.8 4.94 1 1 2043 1 . . . . . 4.54 1.8 4.99 1 1 2044 1 . . . . . 4.21 1.8 4.63 1 1 2045 1 . . . . . 5.02 1.8 5.52 1 1 2046 1 . . . . . 4.42 1.8 4.86 1 1 2047 1 . . . . . 2.95 1.8 3.25 1 1 2048 1 . . . . . 6.05 1.8 6.66 1 1 2049 1 . . . . . 4.2 1.8 4.62 1 1 2050 1 . . . . . 3.89 1.8 4.28 1 1 2051 1 . . . . . 5.23 1.8 5.75 1 1 2052 1 . . . . . 4.43 1.8 4.87 1 1 2053 1 . . . . . 3.08 1.8 3.39 1 1 2054 1 . . . . . 4.76 1.8 5.24 1 1 2055 1 . . . . . 3.27 1.8 3.6 1 1 2056 1 . . . . . 4.55 1.8 5.01 1 1 2057 1 . . . . . 5.15 1.8 5.67 1 1 2058 1 . . . . . 4.65 1.8 5.12 1 1 2059 1 . . . . . 4.96 1.8 5.46 1 1 2060 1 . . . . . 4.09 1.8 4.5 1 1 2061 1 . . . . . 4.48 1.8 4.93 1 1 2062 1 . . . . . 4.32 1.8 4.75 1 1 2063 1 . . . . . 3.28 1.8 3.61 1 1 2064 1 . . . . . 3.62 1.8 3.98 1 1 2065 1 . . . . . 4.16 1.8 4.58 1 1 2066 1 . . . . . 3.57 1.8 3.93 1 1 2067 1 . . . . . 4.07 1.8 4.48 1 1 2068 1 . . . . . 4.34 1.8 4.77 1 1 2069 1 . . . . . 5.42 1.8 5.96 1 1 2070 1 . . . . . 4.27 1.8 4.7 1 1 2071 1 . . . . . 3.72 1.8 4.09 1 1 2072 1 . . . . . 3.71 1.8 4.08 1 1 2073 1 . . . . . 5.98 1.8 6.58 1 1 2074 1 . . . . . 5.39 1.8 5.93 1 1 2075 1 . . . . . 4.91 1.8 5.4 1 1 2076 1 . . . . . 5.2 1.8 5.72 1 1 2077 1 . . . . . 6.27 1.8 6.9 1 1 2078 1 . . . . . 4.71 1.8 5.18 1 1 2079 1 . . . . . 4.93 1.8 5.42 1 1 2080 1 . . . . . 4.28 1.8 4.71 1 1 2081 1 . . . . . 3.44 1.8 3.78 1 1 2082 1 . . . . . 4.82 1.8 5.3 1 1 2083 1 . . . . . 3.12 1.8 3.43 1 1 2084 1 . . . . . 3.47 1.8 3.82 1 1 2085 1 . . . . . 4.16 1.8 4.58 1 1 2086 1 . . . . . 5.34 1.8 5.87 1 1 2087 1 . . . . . 3.55 1.8 3.9 1 1 2088 1 . . . . . 3.05 1.8 3.36 1 1 2089 1 . . . . . 4.72 1.8 5.19 1 1 2090 1 . . . . . 3.97 1.8 4.37 1 1 2091 1 . . . . . 3.92 1.8 4.31 1 1 2092 1 . . . . . 5.22 1.8 5.74 1 1 2093 1 . . . . . 5.38 1.8 5.92 1 1 2094 1 . . . . . 2.95 1.8 3.25 1 1 2095 1 . . . . . 3.87 1.8 4.26 1 1 2096 1 . . . . . 5.0 1.8 5.5 1 1 2097 1 . . . . . 3.59 1.8 3.95 1 1 2098 1 . . . . . 4.69 1.8 5.16 1 1 2099 1 . . . . . 4.16 1.8 4.58 1 1 2100 1 . . . . . 4.86 1.8 5.35 1 1 2101 1 . . . . . 4.65 1.8 5.12 1 1 2102 1 . . . . . 3.1 1.8 3.41 1 1 2103 1 . . . . . 3.33 1.8 3.66 1 1 2104 1 . . . . . 3.12 1.8 3.43 1 1 2105 1 . . . . . 4.29 1.8 4.72 1 1 2106 1 . . . . . 2.78 1.8 3.06 1 1 2107 1 . . . . . 2.87 1.8 3.16 1 1 2108 1 . . . . . 3.96 1.8 4.36 1 1 2109 1 . . . . . 4.55 1.8 5.01 1 1 2110 1 . . . . . 4.3 1.8 4.73 1 1 2111 1 . . . . . 4.31 1.8 4.74 1 1 2112 1 . . . . . 3.66 1.8 4.03 1 1 2113 1 . . . . . 5.19 1.8 5.71 1 1 2114 1 . . . . . 4.46 1.8 4.91 1 1 2115 1 . . . . . 3.12 1.8 3.43 1 1 2116 1 . . . . . 3.52 1.8 3.87 1 1 2117 1 . . . . . 3.54 1.8 3.89 1 1 2118 1 . . . . . 4.77 1.8 5.25 1 1 2119 1 . . . . . 4.61 1.8 5.07 1 1 2120 1 . . . . . 3.64 1.8 4.0 1 1 2121 1 . . . . . 3.81 1.8 4.19 1 1 2122 1 . . . . . 5.0 1.8 5.5 1 1 2123 1 . . . . . 3.1 1.8 3.41 1 1 2124 1 . . . . . 4.84 1.8 5.32 1 1 2125 1 . . . . . 3.6 1.8 3.96 1 1 2126 1 . . . . . 3.29 1.8 3.62 1 1 2127 1 . . . . . 4.15 1.8 4.57 1 1 2128 1 . . . . . 4.71 1.8 5.18 1 1 2129 1 . . . . . 4.27 1.8 4.7 1 1 2130 1 . . . . . 3.56 1.8 3.92 1 1 2131 1 . . . . . 2.95 1.8 3.25 1 1 2132 1 . . . . . 3.76 1.8 4.14 1 1 2133 1 . . . . . 4.03 1.8 4.43 1 1 2134 1 . . . . . 5.09 1.8 5.6 1 1 2135 1 . . . . . 4.77 1.8 5.25 1 1 2136 1 . . . . . 5.58 1.8 6.14 1 1 2137 1 . . . . . 4.67 1.8 5.14 1 1 2138 1 . . . . . 4.25 1.8 4.68 1 1 2139 1 . . . . . 3.35 1.8 3.69 1 1 2140 1 . . . . . 4.97 1.8 5.47 1 1 2141 1 . . . . . 4.62 1.8 5.08 1 1 2142 1 . . . . . 5.13 1.8 5.64 1 1 2143 1 . . . . . 3.87 1.8 4.26 1 1 2144 1 . . . . . 4.17 1.8 4.59 1 1 2145 1 . . . . . 4.21 1.8 4.63 1 1 2146 1 . . . . . 5.32 1.8 5.85 1 1 2147 1 . . . . . 5.24 1.8 5.76 1 1 2148 1 . . . . . 3.83 1.8 4.21 1 1 2149 1 . . . . . 4.73 1.8 5.2 1 1 2150 1 . . . . . 4.24 1.8 4.66 1 1 2151 1 . . . . . 4.38 1.8 4.82 1 1 2152 1 . . . . . 3.49 1.8 3.84 1 1 2153 1 . . . . . 3.86 1.8 4.25 1 1 2154 1 . . . . . 4.7 1.8 5.17 1 1 2155 1 . . . . . 3.26 1.8 3.59 1 1 2156 1 . . . . . 5.07 1.8 5.58 1 1 2157 1 . . . . . 2.76 1.8 3.04 1 1 2158 1 . . . . . 3.69 1.8 4.06 1 1 2159 1 . . . . . 4.97 1.8 5.47 1 1 2160 1 . . . . . 4.15 1.8 4.57 1 1 2161 1 . . . . . 5.38 1.8 5.92 1 1 2162 1 . . . . . 3.83 1.8 4.21 1 1 2163 1 . . . . . 4.22 1.8 4.64 1 1 2164 1 . . . . . 5.08 1.8 5.59 1 1 2165 1 . . . . . 3.12 1.8 3.43 1 1 2166 1 . . . . . 4.07 1.8 4.48 1 1 2167 1 . . . . . 5.19 1.8 5.71 1 1 2168 1 . . . . . 3.92 1.8 4.31 1 1 2169 1 . . . . . 4.86 1.8 5.35 1 1 2170 1 . . . . . 3.72 1.8 4.09 1 1 2171 1 . . . . . 3.85 1.8 4.23 1 1 2172 1 . . . . . 3.84 1.8 4.22 1 1 2173 1 . . . . . 3.02 1.8 3.32 1 1 2174 1 . . . . . 3.24 1.8 3.56 1 1 2175 1 . . . . . 3.32 1.8 3.65 1 1 2176 1 . . . . . 2.46 1.8 2.71 1 1 2177 1 . . . . . 3.47 1.8 3.82 1 1 2178 1 . . . . . 3.97 1.8 4.37 1 1 2179 1 . . . . . 3.47 1.8 3.82 1 1 2180 1 . . . . . 3.47 1.8 3.82 1 1 2181 1 . . . . . 3.55 1.8 3.9 1 1 2182 1 . . . . . 3.91 1.8 4.3 1 1 2183 1 . . . . . 4.72 1.8 5.19 1 1 2184 1 . . . . . 4.89 1.8 5.38 1 1 2185 1 . . . . . 3.63 1.8 3.99 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 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 13 ILE H . 13 . HN 1 2 1 1 2 1 1 57 LEU O . 57 . O 1 2 2 1 1 1 1 13 ILE N . 13 . N 1 2 2 1 2 1 1 57 LEU O . 57 . O 1 2 3 1 1 1 1 13 ILE O . 13 . O 1 2 3 1 2 1 1 57 LEU H . 57 . HN 1 2 4 1 1 1 1 13 ILE O . 13 . O 1 2 4 1 2 1 1 57 LEU N . 57 . N 1 2 5 1 1 1 1 14 TYR H . 14 . HN 1 2 5 1 2 1 1 85 ASP O . 85 . O 1 2 6 1 1 1 1 14 TYR N . 14 . N 1 2 6 1 2 1 1 85 ASP O . 85 . O 1 2 7 1 1 1 1 14 TYR O . 14 . O 1 2 7 1 2 1 1 85 ASP H . 85 . HN 1 2 8 1 1 1 1 14 TYR O . 14 . O 1 2 8 1 2 1 1 85 ASP N . 85 . N 1 2 9 1 1 1 1 15 ILE H . 15 . HN 1 2 9 1 2 1 1 55 ALA O . 55 . O 1 2 10 1 1 1 1 15 ILE N . 15 . N 1 2 10 1 2 1 1 55 ALA O . 55 . O 1 2 11 1 1 1 1 15 ILE O . 15 . O 1 2 11 1 2 1 1 55 ALA H . 55 . HN 1 2 12 1 1 1 1 15 ILE O . 15 . O 1 2 12 1 2 1 1 55 ALA N . 55 . N 1 2 13 1 1 1 1 39 ASP H . 39 . HN 1 2 13 1 2 1 1 58 LYS O . 58 . O 1 2 14 1 1 1 1 39 ASP N . 39 . N 1 2 14 1 2 1 1 58 LYS O . 58 . O 1 2 15 1 1 1 1 39 ASP O . 39 . O 1 2 15 1 2 1 1 58 LYS H . 58 . HN 1 2 16 1 1 1 1 39 ASP O . 39 . O 1 2 16 1 2 1 1 58 LYS N . 58 . N 1 2 17 1 1 1 1 41 ILE H . 41 . HN 1 2 17 1 2 1 1 56 TYR O . 56 . O 1 2 18 1 1 1 1 41 ILE N . 41 . N 1 2 18 1 2 1 1 56 TYR O . 56 . O 1 2 19 1 1 1 1 41 ILE O . 41 . O 1 2 19 1 2 1 1 56 TYR H . 56 . HN 1 2 20 1 1 1 1 41 ILE O . 41 . O 1 2 20 1 2 1 1 56 TYR N . 56 . N 1 2 21 1 1 1 1 43 SER H . 43 . HN 1 2 21 1 2 1 1 54 PHE O . 54 . O 1 2 22 1 1 1 1 43 SER N . 43 . N 1 2 22 1 2 1 1 54 PHE O . 54 . O 1 2 23 1 1 1 1 25 GLY O . 25 . O 1 2 23 1 2 1 1 29 THR H . 29 . HN 1 2 24 1 1 1 1 25 GLY O . 25 . O 1 2 24 1 2 1 1 29 THR N . 29 . N 1 2 25 1 1 1 1 26 ASP O . 26 . O 1 2 25 1 2 1 1 30 VAL H . 30 . HN 1 2 26 1 1 1 1 26 ASP O . 26 . O 1 2 26 1 2 1 1 30 VAL N . 30 . N 1 2 27 1 1 1 1 27 ILE O . 27 . O 1 2 27 1 2 1 1 31 PHE H . 31 . HN 1 2 28 1 1 1 1 27 ILE O . 27 . O 1 2 28 1 2 1 1 31 PHE N . 31 . N 1 2 29 1 1 1 1 28 LEU O . 28 . O 1 2 29 1 2 1 1 32 SER H . 32 . HN 1 2 30 1 1 1 1 28 LEU O . 28 . O 1 2 30 1 2 1 1 32 SER N . 32 . N 1 2 31 1 1 1 1 63 ARG O . 63 . O 1 2 31 1 2 1 1 67 LEU H . 67 . HN 1 2 32 1 1 1 1 63 ARG O . 63 . O 1 2 32 1 2 1 1 67 LEU N . 67 . N 1 2 33 1 1 1 1 64 SER O . 64 . O 1 2 33 1 2 1 1 68 ALA H . 68 . HN 1 2 34 1 1 1 1 64 SER O . 64 . O 1 2 34 1 2 1 1 68 ALA N . 68 . N 1 2 35 1 1 1 1 65 THR O . 65 . O 1 2 35 1 2 1 1 69 VAL H . 69 . HN 1 2 36 1 1 1 1 65 THR O . 65 . O 1 2 36 1 2 1 1 69 VAL N . 69 . N 1 2 37 1 1 1 1 66 ILE O . 66 . O 1 2 37 1 2 1 1 70 ASP H . 70 . HN 1 2 38 1 1 1 1 66 ILE O . 66 . O 1 2 38 1 2 1 1 70 ASP N . 70 . N 1 2 39 1 1 1 1 67 LEU O . 67 . O 1 2 39 1 2 1 1 71 ASN H . 71 . HN 1 2 40 1 1 1 1 67 LEU O . 67 . O 1 2 40 1 2 1 1 71 ASN N . 71 . N 1 2 41 1 1 1 1 96 GLN O . 96 . O 1 2 41 1 2 1 1 100 GLU H . 100 . HN 1 2 42 1 1 1 1 96 GLN O . 96 . O 1 2 42 1 2 1 1 100 GLU N . 100 . N 1 2 43 1 1 1 1 97 LYS O . 97 . O 1 2 43 1 2 1 1 101 ALA H . 101 . HN 1 2 44 1 1 1 1 97 LYS O . 97 . O 1 2 44 1 2 1 1 101 ALA N . 101 . N 1 2 45 1 1 1 1 98 TYR O . 98 . O 1 2 45 1 2 1 1 102 VAL H . 102 . HN 1 2 46 1 1 1 1 98 TYR O . 98 . O 1 2 46 1 2 1 1 102 VAL N . 102 . N 1 2 47 1 1 1 1 99 TYR O . 99 . O 1 2 47 1 2 1 1 103 LYS H . 103 . HN 1 2 48 1 1 1 1 99 TYR O . 99 . O 1 2 48 1 2 1 1 103 LYS N . 103 . N 1 2 49 1 1 1 1 100 GLU O . 100 . O 1 2 49 1 2 1 1 104 GLU H . 104 . HN 1 2 50 1 1 1 1 100 GLU O . 100 . O 1 2 50 1 2 1 1 104 GLU N . 104 . 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 . . . . . 3.0 2.7 3.3 1 2 3 1 . . . . . 2.0 1.8 2.2 1 2 4 1 . . . . . 3.0 2.7 3.3 1 2 5 1 . . . . . 2.0 1.8 2.2 1 2 6 1 . . . . . 3.0 2.7 3.3 1 2 7 1 . . . . . 2.0 1.8 2.2 1 2 8 1 . . . . . 3.0 2.7 3.3 1 2 9 1 . . . . . 2.0 1.8 2.2 1 2 10 1 . . . . . 3.0 2.7 3.3 1 2 11 1 . . . . . 2.0 1.8 2.2 1 2 12 1 . . . . . 3.0 2.7 3.3 1 2 13 1 . . . . . 2.0 1.8 2.2 1 2 14 1 . . . . . 3.0 2.7 3.3 1 2 15 1 . . . . . 2.0 1.8 2.2 1 2 16 1 . . . . . 3.0 2.7 3.3 1 2 17 1 . . . . . 2.0 1.8 2.2 1 2 18 1 . . . . . 3.0 2.7 3.3 1 2 19 1 . . . . . 2.0 1.8 2.2 1 2 20 1 . . . . . 3.0 2.7 3.3 1 2 21 1 . . . . . 2.0 1.8 2.2 1 2 22 1 . . . . . 3.0 2.7 3.3 1 2 23 1 . . . . . 2.0 1.8 2.2 1 2 24 1 . . . . . 3.0 2.7 3.3 1 2 25 1 . . . . . 2.0 1.8 2.2 1 2 26 1 . . . . . 3.0 2.7 3.3 1 2 27 1 . . . . . 2.0 1.8 2.2 1 2 28 1 . . . . . 3.0 2.7 3.3 1 2 29 1 . . . . . 2.0 1.8 2.2 1 2 30 1 . . . . . 3.0 2.7 3.3 1 2 31 1 . . . . . 2.0 1.8 2.2 1 2 32 1 . . . . . 3.0 2.7 3.3 1 2 33 1 . . . . . 2.0 1.8 2.2 1 2 34 1 . . . . . 3.0 2.7 3.3 1 2 35 1 . . . . . 2.0 1.8 2.2 1 2 36 1 . . . . . 3.0 2.7 3.3 1 2 37 1 . . . . . 2.0 1.8 2.2 1 2 38 1 . . . . . 3.0 2.7 3.3 1 2 39 1 . . . . . 2.0 1.8 2.2 1 2 40 1 . . . . . 3.0 2.7 3.3 1 2 41 1 . . . . . 2.0 1.8 2.2 1 2 42 1 . . . . . 3.0 2.7 3.3 1 2 43 1 . . . . . 2.0 1.8 2.2 1 2 44 1 . . . . . 3.0 2.7 3.3 1 2 45 1 . . . . . 2.0 1.8 2.2 1 2 46 1 . . . . . 3.0 2.7 3.3 1 2 47 1 . . . . . 2.0 1.8 2.2 1 2 48 1 . . . . . 3.0 2.7 3.3 1 2 49 1 . . . . . 2.0 1.8 2.2 1 2 50 1 . . . . . 3.0 2.7 3.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_2 _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 . 2 2 2 SER C 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS C -120.0 -50.0 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1 2 . 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS C 2 2 4 SER N -40.0 30.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1 3 . 2 2 3 LYS C 2 2 4 SER N 2 2 4 SER CA 2 2 4 SER C -110.0 -40.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1 4 . 2 2 4 SER N 2 2 4 SER CA 2 2 4 SER C 2 2 5 GLN N -50.0 20.0 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1 5 . 2 2 4 SER C 2 2 5 GLN N 2 2 5 GLN CA 2 2 5 GLN C -130.0 -30.0 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1 6 . 2 2 5 GLN N 2 2 5 GLN CA 2 2 5 GLN C 2 2 6 TYR N -70.0 30.0 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1 7 . 2 2 5 GLN C 2 2 6 TYR N 2 2 6 TYR CA 2 2 6 TYR C -89.99999 -40.0 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1 8 . 2 2 6 TYR N 2 2 6 TYR CA 2 2 6 TYR C 2 2 7 ILE N 110.0 170.0 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1 9 . 2 2 6 TYR C 2 2 7 ILE N 2 2 7 ILE CA 2 2 7 ILE C -160.0 -60.0 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1 10 . 2 2 7 ILE N 2 2 7 ILE CA 2 2 7 ILE C 2 2 8 ASP N 100.0 170.0 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1 11 . 2 2 7 ILE C 2 2 8 ASP N 2 2 8 ASP CA 2 2 8 ASP C -160.0 -50.0 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1 12 . 2 2 8 ASP N 2 2 8 ASP CA 2 2 8 ASP C 2 2 9 ILE N 100.0 170.0 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1 13 . 2 2 8 ASP C 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE C -140.0 -70.0 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1 14 . 2 2 9 ILE N 2 2 9 ILE CA 2 2 9 ILE C 2 2 10 MET N 100.0 150.0 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1 15 . 2 2 9 ILE C 2 2 10 MET N 2 2 10 MET CA 2 2 10 MET C -160.0 -70.0 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1 16 . 2 2 10 MET N 2 2 10 MET CA 2 2 10 MET C 2 2 11 PRO N 89.99999 170.0 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1 17 . 2 2 12 ASP C 2 2 13 PHE N 2 2 13 PHE CA 2 2 13 PHE C -110.0 -40.0 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1 18 . 2 2 13 PHE N 2 2 13 PHE CA 2 2 13 PHE C 2 2 14 SER N 89.99999 179.99998 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1 19 . 2 2 13 PHE C 2 2 14 SER N 2 2 14 SER CA 2 2 14 SER C -110.0 -30.0 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1 20 . 2 2 14 SER N 2 2 14 SER CA 2 2 14 SER C 2 2 15 PRO N 120.0 179.99998 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1 21 . 2 2 15 PRO C 2 2 16 SER N 2 2 16 SER CA 2 2 16 SER C -130.0 -40.0 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1 22 . 2 2 16 SER N 2 2 16 SER CA 2 2 16 SER C 2 2 17 GLY N -50.0 30.0 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1 23 . 2 2 17 GLY C 2 2 18 LEU N 2 2 18 LEU CA 2 2 18 LEU C -89.99999 -40.0 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1 24 . 2 2 18 LEU N 2 2 18 LEU CA 2 2 18 LEU C 2 2 19 LEU N -50.0 0.0 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1 25 . 2 2 18 LEU C 2 2 19 LEU N 2 2 19 LEU CA 2 2 19 LEU C -100.0 -40.0 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1 26 . 2 2 19 LEU N 2 2 19 LEU CA 2 2 19 LEU C 2 2 20 GLU N -50.0 10.0 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1 27 . 2 2 19 LEU C 2 2 20 GLU N 2 2 20 GLU CA 2 2 20 GLU C -100.0 -40.0 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1 28 . 2 2 20 GLU N 2 2 20 GLU CA 2 2 20 GLU C 2 2 21 LEU N -60.0 10.0 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1 29 . 2 2 20 GLU C 2 2 21 LEU N 2 2 21 LEU CA 2 2 21 LEU C -100.0 -40.0 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1 30 . 2 2 21 LEU N 2 2 21 LEU CA 2 2 21 LEU C 2 2 22 GLU N -70.0 0.0 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1 31 . 1 1 2 ALA C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -130.0 -30.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 32 . 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 GLY N -60.0 30.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 33 . 1 1 4 GLY C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -110.0 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 34 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 GLU N -70.0 10.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 35 . 1 1 5 ASN C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -110.0 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 36 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 TYR N -70.0 10.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 37 . 1 1 8 LYS C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -110.0 -40.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 38 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 ASN N -70.0 10.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 39 . 1 1 9 ASP C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -120.0 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 40 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 ALA N -50.0 30.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 41 . 1 1 10 ASN C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -100.0 -40.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 42 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 TYR N 100.0 190.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 43 . 1 1 11 ALA C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -179.99998 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 44 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 ILE N 100.0 190.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 45 . 1 1 12 TYR C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 46 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 TYR N 100.0 170.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 47 . 1 1 13 ILE C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -150.0 -70.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 48 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 ILE N 89.99999 160.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 49 . 1 1 14 TYR C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -150.0 -60.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 50 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 GLY N 89.99999 170.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 51 . 1 1 15 ILE C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -179.99998 -89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 52 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 ASN N 120.0 190.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 53 . 1 1 16 GLY C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -120.0 -40.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 54 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 LEU N 89.99999 179.99998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 55 . 1 1 18 LEU C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -100.0 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 56 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ARG N 100.0 170.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 57 . 1 1 19 ASN C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -89.99999 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 58 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 GLU N -60.0 0.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 59 . 1 1 20 ARG C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -100.0 -40.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 60 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 LEU N -50.0 10.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 61 . 1 1 21 GLU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -100.0 -40.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 62 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 THR N 110.0 179.99998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 63 . 1 1 22 LEU C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -110.0 -60.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 64 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 GLU N 140.0 190.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 65 . 1 1 23 THR C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -80.0 -40.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 66 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLY N -70.0 -10.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 67 . 1 1 24 GLU C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -89.99999 -40.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 68 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 ASP N -70.0 -20.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 69 . 1 1 25 GLY C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -89.99999 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 70 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ILE N -70.0 -10.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 71 . 1 1 26 ASP C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -80.0 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 72 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N -70.0 -20.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 73 . 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.99999 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 74 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 THR N -70.0 -10.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 75 . 1 1 28 LEU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -89.99999 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 76 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 VAL N -70.0 -20.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 77 . 1 1 29 THR C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -89.99999 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 78 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PHE N -70.0 -20.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 79 . 1 1 30 VAL C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -89.99999 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 80 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 SER N -60.0 -10.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 81 . 1 1 31 PHE C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -89.99999 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 82 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 GLU N -60.0 -10.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 83 . 1 1 32 SER C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -110.0 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 84 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 TYR N -60.0 10.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 85 . 1 1 33 GLU C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -120.0 -60.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 86 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 GLY N -20.0 20.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 87 . 1 1 34 TYR C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 40.0 110.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 88 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 VAL N -20.0 60.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 89 . 1 1 35 GLY C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -160.0 -50.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 90 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 PRO N 89.99999 170.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 91 . 1 1 37 PRO C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -179.99998 -50.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 92 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ASP N 110.0 190.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 93 . 1 1 38 VAL C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -179.99998 -40.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 94 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 VAL N 110.0 179.99998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 95 . 1 1 39 ASP C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -160.0 -110.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 96 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ILE N 110.0 160.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 97 . 1 1 40 VAL C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -140.0 -80.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 98 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 LEU N 100.0 150.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 99 . 1 1 41 ILE C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -140.0 -80.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 100 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 SER N 89.99999 150.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 101 . 1 1 42 LEU C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -150.0 -50.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 102 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ARG N 89.99999 160.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 103 . 1 1 43 SER C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -160.0 -89.99999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 104 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ASP N 100.0 170.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 105 . 1 1 44 ARG C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -110.0 -50.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 106 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 GLU N 89.99999 170.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 107 . 1 1 45 ASP C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -80.0 -40.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 108 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ASN N -60.0 -10.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 109 . 1 1 46 GLU C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -120.0 -40.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 110 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 THR N -70.0 20.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 111 . 1 1 47 ASN C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -130.0 -60.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 112 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 GLY N -40.0 20.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 113 . 1 1 49 GLY C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -100.0 -40.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 114 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 SER N 110.0 170.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 115 . 1 1 50 GLU C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -110.0 -40.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 116 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 GLN N 100.0 170.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 117 . 1 1 52 GLN C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 40.0 110.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 118 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 PHE N -30.0 60.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 119 . 1 1 53 GLY C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -170.0 -110.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 120 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ALA N 130.0 179.99998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 121 . 1 1 54 PHE C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -179.99998 -100.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 122 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 TYR N 120.0 179.99998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 123 . 1 1 55 ALA C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -170.0 -100.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 124 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 LEU N 120.0 179.99998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 125 . 1 1 56 TYR C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -160.0 -100.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 126 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LYS N 110.0 170.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 127 . 1 1 57 LEU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -160.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 128 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 TYR N 100.0 170.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 129 . 1 1 58 LYS C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -150.0 -50.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 130 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 GLU N 100.0 190.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 131 . 1 1 59 TYR C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -100.0 -50.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 132 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ASP N 110.0 179.99998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 133 . 1 1 60 GLU C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -179.99998 -40.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 134 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLN N 100.0 190.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 135 . 1 1 61 ASP C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -80.0 -40.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 136 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ARG N -60.0 -10.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 137 . 1 1 62 GLN C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -89.99999 -40.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 138 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 SER N -60.0 -20.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 139 . 1 1 63 ARG C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -89.99999 -40.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 140 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 THR N -70.0 -20.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 141 . 1 1 64 SER C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -89.99999 -40.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 142 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ILE N -70.0 -10.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 143 . 1 1 65 THR C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -89.99999 -40.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 144 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 LEU N -60.0 -20.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 145 . 1 1 66 ILE C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -80.0 -40.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 146 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ALA N -70.0 -20.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 147 . 1 1 67 LEU C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -80.0 -40.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 148 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 VAL N -70.0 -20.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 149 . 1 1 68 ALA C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -80.0 -40.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 150 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ASP N -60.0 -20.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 151 . 1 1 69 VAL C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -89.99999 -40.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 152 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ASN N -70.0 -10.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 153 . 1 1 70 ASP C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -89.99999 -40.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 154 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 LEU N -60.0 0.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 155 . 1 1 71 ASN C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -130.0 -70.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 156 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ASN N -30.0 40.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 157 . 1 1 72 LEU C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -89.99999 -40.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 158 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 GLY N 110.0 160.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 159 . 1 1 73 ASN C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 60.0 110.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 160 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 PHE N -30.0 20.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 161 . 1 1 74 GLY C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -120.0 -40.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 162 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 LYS N 100.0 170.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 163 . 1 1 75 PHE C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -160.0 -50.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 164 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ILE N 89.99999 179.99998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 165 . 1 1 76 LYS C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -160.0 -40.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 166 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 GLY N 89.99999 170.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 167 . 1 1 77 ILE C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 40.0 80.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 168 . 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 GLY N 10.0 60.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 169 . 1 1 78 GLY C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 50.0 100.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 170 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 ARG N -20.0 30.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 171 . 1 1 79 GLY C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -160.0 -89.99999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 172 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 ALA N 110.0 179.99998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 173 . 1 1 80 ARG C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -120.0 -60.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 174 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LEU N 100.0 150.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 175 . 1 1 81 ALA C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -160.0 -60.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 176 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 LYS N 100.0 170.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 177 . 1 1 82 LEU C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -179.99998 -80.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 178 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ILE N 100.0 179.99998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 179 . 1 1 83 LYS C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -150.0 -89.99999 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 180 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 ASP N 110.0 170.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 181 . 1 1 84 ILE C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -179.99998 -100.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 182 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 HIS N 110.0 179.99998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 183 . 1 1 85 ASP C 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C -130.0 -40.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 184 . 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C 1 1 87 THR N 100.0 170.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 185 . 1 1 86 HIS C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -160.0 -80.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 186 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 PHE N 100.0 160.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 187 . 1 1 87 THR C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -170.0 -70.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 188 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 TYR N 100.0 179.99998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 189 . 1 1 88 PHE C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -150.0 -80.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 190 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 ARG N 100.0 160.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 191 . 1 1 89 TYR C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -160.0 -60.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 192 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 PRO N 89.99999 160.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 193 . 1 1 91 PRO C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -110.0 -50.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 194 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 ARG N 130.0 179.99998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 195 . 1 1 92 LYS C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -80.0 -30.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 196 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 SER N -60.0 0.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 197 . 1 1 93 ARG C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -89.99999 -50.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 198 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 LEU N -40.0 0.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 199 . 1 1 94 SER C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -130.0 -40.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 200 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 GLN N -70.0 40.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 201 . 1 1 95 LEU C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -89.99999 -40.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 202 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 LYS N -70.0 -20.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 203 . 1 1 96 GLN C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -89.99999 -40.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 204 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 TYR N -70.0 -20.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 205 . 1 1 97 LYS C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -89.99999 -40.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 206 . 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 TYR N -70.0 -20.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 207 . 1 1 98 TYR C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -80.0 -40.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 208 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 GLU N -70.0 -10.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 209 . 1 1 99 TYR C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -89.99999 -40.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 210 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 ALA N -70.0 -20.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 211 . 1 1 100 GLU C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -89.99999 -40.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 212 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 VAL N -60.0 -10.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 213 . 1 1 101 ALA C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -89.99999 -40.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 214 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 LYS N -70.0 -20.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 215 . 1 1 102 VAL C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -89.99999 -40.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 216 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 GLU N -70.0 -10.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 217 . 1 1 103 LYS C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -89.99999 -40.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 218 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 GLU N -60.0 -20.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 219 . 1 1 104 GLU C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -89.99999 -40.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 220 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 LEU N -60.0 -20.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 221 . 1 1 105 GLU C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -89.99999 -40.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 222 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 ASP N -70.0 -10.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 223 . 1 1 106 LEU C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -100.0 -40.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 224 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 ARG N -70.0 0.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 225 . 1 1 107 ASP C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -89.99999 -40.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 226 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 ASP N -70.0 0.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 227 . 1 1 108 ARG C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -100.0 -40.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 228 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 ILE N -70.0 0.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 229 . 1 1 109 ASP C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -89.99999 -40.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 230 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 VAL N -70.0 -10.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 134.067 -9.058 14.376 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 134.716 -8.623 15.664 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 135.988 -10.249 15.810 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H 136.482 -8.909 16.716 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H 136.670 -8.911 15.036 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H 134.099 -8.937 16.490 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H 134.798 -7.547 15.675 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N 136.057 -9.211 15.819 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O 134.513 -8.682 13.293 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 ALA C C 130.874 -9.924 13.332 1.00 . A A . 2 ALA C 1 1 1 11 1 1 2 ALA CA C 132.332 -10.350 13.312 1.00 . A A . 2 ALA CA 1 1 1 12 1 1 2 ALA CB C 132.442 -11.863 13.228 1.00 . A A . 2 ALA CB 1 1 1 13 1 1 2 ALA H H 132.720 -10.131 15.374 1.00 . A A . 2 ALA H 1 1 1 14 1 1 2 ALA HA H 132.808 -9.928 12.439 1.00 . A A . 2 ALA HA 1 1 1 15 1 1 2 ALA HB1 H 131.947 -12.211 12.335 1.00 . A A . 2 ALA HB1 1 1 1 16 1 1 2 ALA HB2 H 131.973 -12.307 14.094 1.00 . A A . 2 ALA HB2 1 1 1 17 1 1 2 ALA HB3 H 133.484 -12.148 13.196 1.00 . A A . 2 ALA HB3 1 1 1 18 1 1 2 ALA N N 133.029 -9.859 14.482 1.00 . A A . 2 ALA N 1 1 1 19 1 1 2 ALA O O 130.136 -10.241 14.268 1.00 . A A . 2 ALA O 1 1 1 20 1 1 3 MET C C 128.333 -9.590 11.192 1.00 . A A . 3 MET C 1 1 1 21 1 1 3 MET CA C 129.085 -8.735 12.195 1.00 . A A . 3 MET CA 1 1 1 22 1 1 3 MET CB C 129.034 -7.272 11.741 1.00 . A A . 3 MET CB 1 1 1 23 1 1 3 MET CE C 127.869 -4.351 11.746 1.00 . A A . 3 MET CE 1 1 1 24 1 1 3 MET CG C 129.616 -6.280 12.731 1.00 . A A . 3 MET CG 1 1 1 25 1 1 3 MET H H 131.109 -8.952 11.605 1.00 . A A . 3 MET H 1 1 1 26 1 1 3 MET HA H 128.617 -8.823 13.163 1.00 . A A . 3 MET HA 1 1 1 27 1 1 3 MET HB2 H 129.581 -7.179 10.815 1.00 . A A . 3 MET HB2 1 1 1 28 1 1 3 MET HB3 H 128.003 -7.006 11.563 1.00 . A A . 3 MET HB3 1 1 1 29 1 1 3 MET HE1 H 127.299 -4.524 12.646 1.00 . A A . 3 MET HE1 1 1 1 30 1 1 3 MET HE2 H 127.554 -5.047 10.983 1.00 . A A . 3 MET HE2 1 1 1 31 1 1 3 MET HE3 H 127.702 -3.341 11.402 1.00 . A A . 3 MET HE3 1 1 1 32 1 1 3 MET HG2 H 129.030 -6.308 13.637 1.00 . A A . 3 MET HG2 1 1 1 33 1 1 3 MET HG3 H 130.634 -6.566 12.951 1.00 . A A . 3 MET HG3 1 1 1 34 1 1 3 MET N N 130.467 -9.193 12.309 1.00 . A A . 3 MET N 1 1 1 35 1 1 3 MET O O 127.118 -9.465 11.035 1.00 . A A . 3 MET O 1 1 1 36 1 1 3 MET SD S 129.613 -4.587 12.091 1.00 . A A . 3 MET SD 1 1 1 37 1 1 4 GLY C C 128.538 -10.564 8.163 1.00 . A A . 4 GLY C 1 1 1 38 1 1 4 GLY CA C 128.472 -11.272 9.491 1.00 . A A . 4 GLY CA 1 1 1 39 1 1 4 GLY H H 130.013 -10.551 10.732 1.00 . A A . 4 GLY H 1 1 1 40 1 1 4 GLY HA2 H 129.007 -12.209 9.426 1.00 . A A . 4 GLY HA2 1 1 1 41 1 1 4 GLY HA3 H 127.439 -11.467 9.735 1.00 . A A . 4 GLY HA3 1 1 1 42 1 1 4 GLY N N 129.060 -10.460 10.524 1.00 . A A . 4 GLY N 1 1 1 43 1 1 4 GLY O O 127.599 -10.609 7.379 1.00 . A A . 4 GLY O 1 1 1 44 1 1 5 ASN C C 129.860 -9.991 5.458 1.00 . A A . 5 ASN C 1 1 1 45 1 1 5 ASN CA C 129.876 -9.115 6.703 1.00 . A A . 5 ASN CA 1 1 1 46 1 1 5 ASN CB C 131.203 -8.339 6.775 1.00 . A A . 5 ASN CB 1 1 1 47 1 1 5 ASN CG C 131.258 -7.329 7.917 1.00 . A A . 5 ASN CG 1 1 1 48 1 1 5 ASN H H 130.389 -9.948 8.583 1.00 . A A . 5 ASN H 1 1 1 49 1 1 5 ASN HA H 129.065 -8.405 6.633 1.00 . A A . 5 ASN HA 1 1 1 50 1 1 5 ASN HB2 H 132.012 -9.041 6.911 1.00 . A A . 5 ASN HB2 1 1 1 51 1 1 5 ASN HB3 H 131.348 -7.811 5.844 1.00 . A A . 5 ASN HB3 1 1 1 52 1 1 5 ASN HD21 H 132.387 -6.119 6.819 1.00 . A A . 5 ASN HD21 1 1 1 53 1 1 5 ASN HD22 H 132.002 -5.562 8.409 1.00 . A A . 5 ASN HD22 1 1 1 54 1 1 5 ASN N N 129.667 -9.906 7.919 1.00 . A A . 5 ASN N 1 1 1 55 1 1 5 ASN ND2 N 131.950 -6.227 7.695 1.00 . A A . 5 ASN ND2 1 1 1 56 1 1 5 ASN O O 129.590 -9.515 4.353 1.00 . A A . 5 ASN O 1 1 1 57 1 1 5 ASN OD1 O 130.681 -7.537 8.985 1.00 . A A . 5 ASN OD1 1 1 1 58 1 1 6 GLU C C 128.717 -12.606 4.174 1.00 . A A . 6 GLU C 1 1 1 59 1 1 6 GLU CA C 130.144 -12.223 4.536 1.00 . A A . 6 GLU CA 1 1 1 60 1 1 6 GLU CB C 130.946 -13.474 4.890 1.00 . A A . 6 GLU CB 1 1 1 61 1 1 6 GLU CD C 133.214 -14.441 5.391 1.00 . A A . 6 GLU CD 1 1 1 62 1 1 6 GLU CG C 132.389 -13.187 5.248 1.00 . A A . 6 GLU CG 1 1 1 63 1 1 6 GLU H H 130.382 -11.586 6.540 1.00 . A A . 6 GLU H 1 1 1 64 1 1 6 GLU HA H 130.602 -11.742 3.684 1.00 . A A . 6 GLU HA 1 1 1 65 1 1 6 GLU HB2 H 130.479 -13.960 5.734 1.00 . A A . 6 GLU HB2 1 1 1 66 1 1 6 GLU HB3 H 130.934 -14.146 4.045 1.00 . A A . 6 GLU HB3 1 1 1 67 1 1 6 GLU HG2 H 132.825 -12.574 4.474 1.00 . A A . 6 GLU HG2 1 1 1 68 1 1 6 GLU HG3 H 132.410 -12.651 6.187 1.00 . A A . 6 GLU HG3 1 1 1 69 1 1 6 GLU N N 130.152 -11.275 5.641 1.00 . A A . 6 GLU N 1 1 1 70 1 1 6 GLU O O 128.468 -13.216 3.136 1.00 . A A . 6 GLU O 1 1 1 71 1 1 6 GLU OE1 O 133.632 -14.999 4.357 1.00 . A A . 6 GLU OE1 1 1 1 72 1 1 6 GLU OE2 O 133.464 -14.871 6.533 1.00 . A A . 6 GLU OE2 1 1 1 73 1 1 7 TYR C C 125.702 -11.303 4.272 1.00 . A A . 7 TYR C 1 1 1 74 1 1 7 TYR CA C 126.393 -12.532 4.818 1.00 . A A . 7 TYR CA 1 1 1 75 1 1 7 TYR CB C 125.738 -13.018 6.112 1.00 . A A . 7 TYR CB 1 1 1 76 1 1 7 TYR CD1 C 127.503 -14.347 7.340 1.00 . A A . 7 TYR CD1 1 1 1 77 1 1 7 TYR CD2 C 125.709 -15.532 6.313 1.00 . A A . 7 TYR CD2 1 1 1 78 1 1 7 TYR CE1 C 128.052 -15.538 7.769 1.00 . A A . 7 TYR CE1 1 1 1 79 1 1 7 TYR CE2 C 126.248 -16.726 6.743 1.00 . A A . 7 TYR CE2 1 1 1 80 1 1 7 TYR CG C 126.322 -14.323 6.604 1.00 . A A . 7 TYR CG 1 1 1 81 1 1 7 TYR CZ C 127.420 -16.725 7.468 1.00 . A A . 7 TYR CZ 1 1 1 82 1 1 7 TYR H H 128.049 -11.750 5.843 1.00 . A A . 7 TYR H 1 1 1 83 1 1 7 TYR HA H 126.334 -13.317 4.078 1.00 . A A . 7 TYR HA 1 1 1 84 1 1 7 TYR HB2 H 125.877 -12.275 6.883 1.00 . A A . 7 TYR HB2 1 1 1 85 1 1 7 TYR HB3 H 124.682 -13.167 5.943 1.00 . A A . 7 TYR HB3 1 1 1 86 1 1 7 TYR HD1 H 127.994 -13.414 7.576 1.00 . A A . 7 TYR HD1 1 1 1 87 1 1 7 TYR HD2 H 124.790 -15.531 5.744 1.00 . A A . 7 TYR HD2 1 1 1 88 1 1 7 TYR HE1 H 128.970 -15.534 8.339 1.00 . A A . 7 TYR HE1 1 1 1 89 1 1 7 TYR HE2 H 125.754 -17.656 6.508 1.00 . A A . 7 TYR HE2 1 1 1 90 1 1 7 TYR HH H 128.338 -17.814 8.772 1.00 . A A . 7 TYR HH 1 1 1 91 1 1 7 TYR N N 127.789 -12.245 5.036 1.00 . A A . 7 TYR N 1 1 1 92 1 1 7 TYR O O 125.534 -10.297 4.973 1.00 . A A . 7 TYR O 1 1 1 93 1 1 7 TYR OH O 127.965 -17.918 7.886 1.00 . A A . 7 TYR OH 1 1 1 94 1 1 8 LYS C C 123.286 -10.041 2.770 1.00 . A A . 8 LYS C 1 1 1 95 1 1 8 LYS CA C 124.716 -10.277 2.309 1.00 . A A . 8 LYS CA 1 1 1 96 1 1 8 LYS CB C 124.756 -10.538 0.805 1.00 . A A . 8 LYS CB 1 1 1 97 1 1 8 LYS CD C 126.123 -11.536 -1.046 1.00 . A A . 8 LYS CD 1 1 1 98 1 1 8 LYS CE C 127.518 -11.963 -1.470 1.00 . A A . 8 LYS CE 1 1 1 99 1 1 8 LYS CG C 126.156 -10.802 0.280 1.00 . A A . 8 LYS CG 1 1 1 100 1 1 8 LYS H H 125.466 -12.230 2.535 1.00 . A A . 8 LYS H 1 1 1 101 1 1 8 LYS HA H 125.297 -9.391 2.518 1.00 . A A . 8 LYS HA 1 1 1 102 1 1 8 LYS HB2 H 124.140 -11.398 0.584 1.00 . A A . 8 LYS HB2 1 1 1 103 1 1 8 LYS HB3 H 124.356 -9.677 0.290 1.00 . A A . 8 LYS HB3 1 1 1 104 1 1 8 LYS HD2 H 125.503 -12.414 -0.947 1.00 . A A . 8 LYS HD2 1 1 1 105 1 1 8 LYS HD3 H 125.710 -10.884 -1.801 1.00 . A A . 8 LYS HD3 1 1 1 106 1 1 8 LYS HE2 H 128.076 -11.085 -1.761 1.00 . A A . 8 LYS HE2 1 1 1 107 1 1 8 LYS HE3 H 128.007 -12.436 -0.630 1.00 . A A . 8 LYS HE3 1 1 1 108 1 1 8 LYS HG2 H 126.664 -9.858 0.143 1.00 . A A . 8 LYS HG2 1 1 1 109 1 1 8 LYS HG3 H 126.694 -11.399 1.001 1.00 . A A . 8 LYS HG3 1 1 1 110 1 1 8 LYS HZ1 H 127.034 -12.470 -3.432 1.00 . A A . 8 LYS HZ1 1 1 1 111 1 1 8 LYS HZ2 H 126.944 -13.759 -2.345 1.00 . A A . 8 LYS HZ2 1 1 1 112 1 1 8 LYS HZ3 H 128.447 -13.201 -2.864 1.00 . A A . 8 LYS HZ3 1 1 1 113 1 1 8 LYS N N 125.328 -11.383 3.014 1.00 . A A . 8 LYS N 1 1 1 114 1 1 8 LYS NZ N 127.483 -12.911 -2.607 1.00 . A A . 8 LYS NZ 1 1 1 115 1 1 8 LYS O O 122.335 -10.574 2.196 1.00 . A A . 8 LYS O 1 1 1 116 1 1 9 ASP C C 121.320 -7.697 3.593 1.00 . A A . 9 ASP C 1 1 1 117 1 1 9 ASP CA C 121.830 -8.916 4.337 1.00 . A A . 9 ASP CA 1 1 1 118 1 1 9 ASP CB C 121.896 -8.609 5.830 1.00 . A A . 9 ASP CB 1 1 1 119 1 1 9 ASP CG C 122.448 -7.228 6.105 1.00 . A A . 9 ASP CG 1 1 1 120 1 1 9 ASP H H 123.944 -8.942 4.291 1.00 . A A . 9 ASP H 1 1 1 121 1 1 9 ASP HA H 121.161 -9.746 4.167 1.00 . A A . 9 ASP HA 1 1 1 122 1 1 9 ASP HB2 H 120.903 -8.670 6.250 1.00 . A A . 9 ASP HB2 1 1 1 123 1 1 9 ASP HB3 H 122.532 -9.335 6.313 1.00 . A A . 9 ASP HB3 1 1 1 124 1 1 9 ASP N N 123.142 -9.269 3.825 1.00 . A A . 9 ASP N 1 1 1 125 1 1 9 ASP O O 120.129 -7.462 3.509 1.00 . A A . 9 ASP O 1 1 1 126 1 1 9 ASP OD1 O 123.669 -7.022 5.923 1.00 . A A . 9 ASP OD1 1 1 1 127 1 1 9 ASP OD2 O 121.659 -6.335 6.498 1.00 . A A . 9 ASP OD2 1 1 1 128 1 1 10 ASN C C 121.411 -6.064 0.878 1.00 . A A . 10 ASN C 1 1 1 129 1 1 10 ASN CA C 121.945 -5.718 2.266 1.00 . A A . 10 ASN CA 1 1 1 130 1 1 10 ASN CB C 123.198 -4.837 2.156 1.00 . A A . 10 ASN CB 1 1 1 131 1 1 10 ASN CG C 124.402 -5.584 1.604 1.00 . A A . 10 ASN CG 1 1 1 132 1 1 10 ASN H H 123.189 -7.214 3.116 1.00 . A A . 10 ASN H 1 1 1 133 1 1 10 ASN HA H 121.183 -5.179 2.807 1.00 . A A . 10 ASN HA 1 1 1 134 1 1 10 ASN HB2 H 122.987 -4.005 1.500 1.00 . A A . 10 ASN HB2 1 1 1 135 1 1 10 ASN HB3 H 123.450 -4.458 3.136 1.00 . A A . 10 ASN HB3 1 1 1 136 1 1 10 ASN HD21 H 124.996 -6.039 3.449 1.00 . A A . 10 ASN HD21 1 1 1 137 1 1 10 ASN HD22 H 126.000 -6.631 2.171 1.00 . A A . 10 ASN HD22 1 1 1 138 1 1 10 ASN N N 122.254 -6.939 3.025 1.00 . A A . 10 ASN N 1 1 1 139 1 1 10 ASN ND2 N 125.212 -6.141 2.496 1.00 . A A . 10 ASN ND2 1 1 1 140 1 1 10 ASN O O 121.431 -5.244 -0.043 1.00 . A A . 10 ASN O 1 1 1 141 1 1 10 ASN OD1 O 124.609 -5.649 0.395 1.00 . A A . 10 ASN OD1 1 1 1 142 1 1 11 ALA C C 118.906 -7.423 -0.543 1.00 . A A . 11 ALA C 1 1 1 143 1 1 11 ALA CA C 120.365 -7.780 -0.459 1.00 . A A . 11 ALA CA 1 1 1 144 1 1 11 ALA CB C 120.496 -9.271 -0.459 1.00 . A A . 11 ALA CB 1 1 1 145 1 1 11 ALA H H 120.918 -7.851 1.546 1.00 . A A . 11 ALA H 1 1 1 146 1 1 11 ALA HA H 120.904 -7.381 -1.304 1.00 . A A . 11 ALA HA 1 1 1 147 1 1 11 ALA HB1 H 119.968 -9.641 0.412 1.00 . A A . 11 ALA HB1 1 1 1 148 1 1 11 ALA HB2 H 121.537 -9.547 -0.394 1.00 . A A . 11 ALA HB2 1 1 1 149 1 1 11 ALA HB3 H 120.052 -9.674 -1.356 1.00 . A A . 11 ALA HB3 1 1 1 150 1 1 11 ALA N N 120.922 -7.270 0.759 1.00 . A A . 11 ALA N 1 1 1 151 1 1 11 ALA O O 118.202 -7.443 0.471 1.00 . A A . 11 ALA O 1 1 1 152 1 1 12 TYR C C 116.599 -6.987 -3.334 1.00 . A A . 12 TYR C 1 1 1 153 1 1 12 TYR CA C 117.048 -6.804 -1.902 1.00 . A A . 12 TYR CA 1 1 1 154 1 1 12 TYR CB C 116.710 -5.406 -1.380 1.00 . A A . 12 TYR CB 1 1 1 155 1 1 12 TYR CD1 C 117.218 -3.908 -3.345 1.00 . A A . 12 TYR CD1 1 1 1 156 1 1 12 TYR CD2 C 118.273 -3.440 -1.273 1.00 . A A . 12 TYR CD2 1 1 1 157 1 1 12 TYR CE1 C 117.843 -2.825 -3.910 1.00 . A A . 12 TYR CE1 1 1 1 158 1 1 12 TYR CE2 C 118.893 -2.349 -1.828 1.00 . A A . 12 TYR CE2 1 1 1 159 1 1 12 TYR CG C 117.424 -4.239 -2.020 1.00 . A A . 12 TYR CG 1 1 1 160 1 1 12 TYR CZ C 118.676 -2.046 -3.153 1.00 . A A . 12 TYR CZ 1 1 1 161 1 1 12 TYR H H 119.044 -7.072 -2.504 1.00 . A A . 12 TYR H 1 1 1 162 1 1 12 TYR HA H 116.504 -7.519 -1.302 1.00 . A A . 12 TYR HA 1 1 1 163 1 1 12 TYR HB2 H 115.653 -5.233 -1.502 1.00 . A A . 12 TYR HB2 1 1 1 164 1 1 12 TYR HB3 H 116.943 -5.385 -0.326 1.00 . A A . 12 TYR HB3 1 1 1 165 1 1 12 TYR HD1 H 116.561 -4.522 -3.943 1.00 . A A . 12 TYR HD1 1 1 1 166 1 1 12 TYR HD2 H 118.447 -3.684 -0.235 1.00 . A A . 12 TYR HD2 1 1 1 167 1 1 12 TYR HE1 H 117.671 -2.586 -4.947 1.00 . A A . 12 TYR HE1 1 1 1 168 1 1 12 TYR HE2 H 119.546 -1.741 -1.224 1.00 . A A . 12 TYR HE2 1 1 1 169 1 1 12 TYR HH H 118.637 -0.445 -4.217 1.00 . A A . 12 TYR HH 1 1 1 170 1 1 12 TYR N N 118.439 -7.106 -1.727 1.00 . A A . 12 TYR N 1 1 1 171 1 1 12 TYR O O 117.382 -7.382 -4.198 1.00 . A A . 12 TYR O 1 1 1 172 1 1 12 TYR OH O 119.285 -0.951 -3.720 1.00 . A A . 12 TYR OH 1 1 1 173 1 1 13 ILE C C 114.635 -5.505 -5.568 1.00 . A A . 13 ILE C 1 1 1 174 1 1 13 ILE CA C 114.791 -6.857 -4.902 1.00 . A A . 13 ILE CA 1 1 1 175 1 1 13 ILE CB C 113.433 -7.585 -4.895 1.00 . A A . 13 ILE CB 1 1 1 176 1 1 13 ILE CD1 C 111.032 -7.455 -4.028 1.00 . A A . 13 ILE CD1 1 1 1 177 1 1 13 ILE CG1 C 112.426 -6.863 -3.989 1.00 . A A . 13 ILE CG1 1 1 1 178 1 1 13 ILE CG2 C 113.614 -9.030 -4.457 1.00 . A A . 13 ILE CG2 1 1 1 179 1 1 13 ILE H H 114.759 -6.419 -2.846 1.00 . A A . 13 ILE H 1 1 1 180 1 1 13 ILE HA H 115.486 -7.447 -5.483 1.00 . A A . 13 ILE HA 1 1 1 181 1 1 13 ILE HB H 113.060 -7.587 -5.907 1.00 . A A . 13 ILE HB 1 1 1 182 1 1 13 ILE HD11 H 111.074 -8.492 -3.732 1.00 . A A . 13 ILE HD11 1 1 1 183 1 1 13 ILE HD12 H 110.640 -7.383 -5.032 1.00 . A A . 13 ILE HD12 1 1 1 184 1 1 13 ILE HD13 H 110.391 -6.910 -3.351 1.00 . A A . 13 ILE HD13 1 1 1 185 1 1 13 ILE HG12 H 112.775 -6.908 -2.968 1.00 . A A . 13 ILE HG12 1 1 1 186 1 1 13 ILE HG13 H 112.358 -5.828 -4.294 1.00 . A A . 13 ILE HG13 1 1 1 187 1 1 13 ILE HG21 H 112.656 -9.528 -4.454 1.00 . A A . 13 ILE HG21 1 1 1 188 1 1 13 ILE HG22 H 114.038 -9.057 -3.464 1.00 . A A . 13 ILE HG22 1 1 1 189 1 1 13 ILE HG23 H 114.277 -9.532 -5.146 1.00 . A A . 13 ILE HG23 1 1 1 190 1 1 13 ILE N N 115.339 -6.722 -3.578 1.00 . A A . 13 ILE N 1 1 1 191 1 1 13 ILE O O 114.332 -4.498 -4.907 1.00 . A A . 13 ILE O 1 1 1 192 1 1 14 TYR C C 113.428 -4.275 -8.409 1.00 . A A . 14 TYR C 1 1 1 193 1 1 14 TYR CA C 114.730 -4.272 -7.643 1.00 . A A . 14 TYR CA 1 1 1 194 1 1 14 TYR CB C 115.907 -4.115 -8.616 1.00 . A A . 14 TYR CB 1 1 1 195 1 1 14 TYR CD1 C 115.630 -1.695 -9.313 1.00 . A A . 14 TYR CD1 1 1 1 196 1 1 14 TYR CD2 C 115.580 -3.359 -11.010 1.00 . A A . 14 TYR CD2 1 1 1 197 1 1 14 TYR CE1 C 115.441 -0.711 -10.266 1.00 . A A . 14 TYR CE1 1 1 1 198 1 1 14 TYR CE2 C 115.391 -2.382 -11.969 1.00 . A A . 14 TYR CE2 1 1 1 199 1 1 14 TYR CG C 115.702 -3.034 -9.667 1.00 . A A . 14 TYR CG 1 1 1 200 1 1 14 TYR CZ C 115.322 -1.061 -11.592 1.00 . A A . 14 TYR CZ 1 1 1 201 1 1 14 TYR H H 115.123 -6.315 -7.316 1.00 . A A . 14 TYR H 1 1 1 202 1 1 14 TYR HA H 114.731 -3.435 -6.961 1.00 . A A . 14 TYR HA 1 1 1 203 1 1 14 TYR HB2 H 116.796 -3.864 -8.055 1.00 . A A . 14 TYR HB2 1 1 1 204 1 1 14 TYR HB3 H 116.066 -5.052 -9.128 1.00 . A A . 14 TYR HB3 1 1 1 205 1 1 14 TYR HD1 H 115.720 -1.425 -8.272 1.00 . A A . 14 TYR HD1 1 1 1 206 1 1 14 TYR HD2 H 115.631 -4.396 -11.305 1.00 . A A . 14 TYR HD2 1 1 1 207 1 1 14 TYR HE1 H 115.389 0.325 -9.967 1.00 . A A . 14 TYR HE1 1 1 1 208 1 1 14 TYR HE2 H 115.298 -2.657 -13.009 1.00 . A A . 14 TYR HE2 1 1 1 209 1 1 14 TYR HH H 115.752 0.632 -12.403 1.00 . A A . 14 TYR HH 1 1 1 210 1 1 14 TYR N N 114.862 -5.481 -6.864 1.00 . A A . 14 TYR N 1 1 1 211 1 1 14 TYR O O 113.138 -5.211 -9.153 1.00 . A A . 14 TYR O 1 1 1 212 1 1 14 TYR OH O 115.129 -0.087 -12.544 1.00 . A A . 14 TYR OH 1 1 1 213 1 1 15 ILE C C 111.647 -2.037 -10.020 1.00 . A A . 15 ILE C 1 1 1 214 1 1 15 ILE CA C 111.417 -3.066 -8.922 1.00 . A A . 15 ILE CA 1 1 1 215 1 1 15 ILE CB C 110.263 -2.590 -7.983 1.00 . A A . 15 ILE CB 1 1 1 216 1 1 15 ILE CD1 C 110.965 -3.634 -5.734 1.00 . A A . 15 ILE CD1 1 1 1 217 1 1 15 ILE CG1 C 109.965 -3.623 -6.876 1.00 . A A . 15 ILE CG1 1 1 1 218 1 1 15 ILE CG2 C 109.003 -2.308 -8.782 1.00 . A A . 15 ILE CG2 1 1 1 219 1 1 15 ILE H H 112.926 -2.549 -7.568 1.00 . A A . 15 ILE H 1 1 1 220 1 1 15 ILE HA H 111.145 -4.011 -9.370 1.00 . A A . 15 ILE HA 1 1 1 221 1 1 15 ILE HB H 110.579 -1.668 -7.523 1.00 . A A . 15 ILE HB 1 1 1 222 1 1 15 ILE HD11 H 110.693 -4.398 -5.022 1.00 . A A . 15 ILE HD11 1 1 1 223 1 1 15 ILE HD12 H 110.966 -2.670 -5.245 1.00 . A A . 15 ILE HD12 1 1 1 224 1 1 15 ILE HD13 H 111.951 -3.839 -6.123 1.00 . A A . 15 ILE HD13 1 1 1 225 1 1 15 ILE HG12 H 108.994 -3.415 -6.455 1.00 . A A . 15 ILE HG12 1 1 1 226 1 1 15 ILE HG13 H 109.953 -4.609 -7.316 1.00 . A A . 15 ILE HG13 1 1 1 227 1 1 15 ILE HG21 H 109.201 -1.523 -9.497 1.00 . A A . 15 ILE HG21 1 1 1 228 1 1 15 ILE HG22 H 108.213 -2.000 -8.114 1.00 . A A . 15 ILE HG22 1 1 1 229 1 1 15 ILE HG23 H 108.704 -3.204 -9.306 1.00 . A A . 15 ILE HG23 1 1 1 230 1 1 15 ILE N N 112.653 -3.241 -8.213 1.00 . A A . 15 ILE N 1 1 1 231 1 1 15 ILE O O 112.312 -1.019 -9.789 1.00 . A A . 15 ILE O 1 1 1 232 1 1 16 GLY C C 110.424 -0.217 -12.362 1.00 . A A . 16 GLY C 1 1 1 233 1 1 16 GLY CA C 111.342 -1.412 -12.313 1.00 . A A . 16 GLY CA 1 1 1 234 1 1 16 GLY H H 110.493 -3.051 -11.286 1.00 . A A . 16 GLY H 1 1 1 235 1 1 16 GLY HA2 H 112.362 -1.062 -12.254 1.00 . A A . 16 GLY HA2 1 1 1 236 1 1 16 GLY HA3 H 111.222 -1.980 -13.223 1.00 . A A . 16 GLY HA3 1 1 1 237 1 1 16 GLY N N 111.084 -2.279 -11.189 1.00 . A A . 16 GLY N 1 1 1 238 1 1 16 GLY O O 109.689 0.045 -11.410 1.00 . A A . 16 GLY O 1 1 1 239 1 1 17 ASN C C 108.272 1.631 -13.238 1.00 . A A . 17 ASN C 1 1 1 240 1 1 17 ASN CA C 109.720 1.744 -13.691 1.00 . A A . 17 ASN CA 1 1 1 241 1 1 17 ASN CB C 109.767 2.169 -15.163 1.00 . A A . 17 ASN CB 1 1 1 242 1 1 17 ASN CG C 111.178 2.250 -15.709 1.00 . A A . 17 ASN CG 1 1 1 243 1 1 17 ASN H H 111.049 0.179 -14.210 1.00 . A A . 17 ASN H 1 1 1 244 1 1 17 ASN HA H 110.201 2.511 -13.103 1.00 . A A . 17 ASN HA 1 1 1 245 1 1 17 ASN HB2 H 109.216 1.453 -15.755 1.00 . A A . 17 ASN HB2 1 1 1 246 1 1 17 ASN HB3 H 109.304 3.141 -15.264 1.00 . A A . 17 ASN HB3 1 1 1 247 1 1 17 ASN HD21 H 111.309 4.164 -15.189 1.00 . A A . 17 ASN HD21 1 1 1 248 1 1 17 ASN HD22 H 112.704 3.484 -15.951 1.00 . A A . 17 ASN HD22 1 1 1 249 1 1 17 ASN N N 110.474 0.499 -13.485 1.00 . A A . 17 ASN N 1 1 1 250 1 1 17 ASN ND2 N 111.791 3.414 -15.607 1.00 . A A . 17 ASN ND2 1 1 1 251 1 1 17 ASN O O 107.471 0.892 -13.828 1.00 . A A . 17 ASN O 1 1 1 252 1 1 17 ASN OD1 O 111.708 1.266 -16.226 1.00 . A A . 17 ASN OD1 1 1 1 253 1 1 18 LEU C C 105.935 3.706 -12.031 1.00 . A A . 18 LEU C 1 1 1 254 1 1 18 LEU CA C 106.605 2.402 -11.652 1.00 . A A . 18 LEU CA 1 1 1 255 1 1 18 LEU CB C 106.630 2.271 -10.127 1.00 . A A . 18 LEU CB 1 1 1 256 1 1 18 LEU CD1 C 107.075 0.945 -8.056 1.00 . A A . 18 LEU CD1 1 1 1 257 1 1 18 LEU CD2 C 106.298 -0.205 -10.133 1.00 . A A . 18 LEU CD2 1 1 1 258 1 1 18 LEU CG C 107.125 0.939 -9.575 1.00 . A A . 18 LEU CG 1 1 1 259 1 1 18 LEU H H 108.657 2.876 -11.745 1.00 . A A . 18 LEU H 1 1 1 260 1 1 18 LEU HA H 106.045 1.579 -12.068 1.00 . A A . 18 LEU HA 1 1 1 261 1 1 18 LEU HB2 H 107.264 3.053 -9.735 1.00 . A A . 18 LEU HB2 1 1 1 262 1 1 18 LEU HB3 H 105.627 2.434 -9.761 1.00 . A A . 18 LEU HB3 1 1 1 263 1 1 18 LEU HD11 H 107.439 0.001 -7.680 1.00 . A A . 18 LEU HD11 1 1 1 264 1 1 18 LEU HD12 H 106.057 1.094 -7.730 1.00 . A A . 18 LEU HD12 1 1 1 265 1 1 18 LEU HD13 H 107.695 1.745 -7.678 1.00 . A A . 18 LEU HD13 1 1 1 266 1 1 18 LEU HD21 H 105.258 -0.052 -9.889 1.00 . A A . 18 LEU HD21 1 1 1 267 1 1 18 LEU HD22 H 106.635 -1.136 -9.701 1.00 . A A . 18 LEU HD22 1 1 1 268 1 1 18 LEU HD23 H 106.415 -0.246 -11.206 1.00 . A A . 18 LEU HD23 1 1 1 269 1 1 18 LEU HG H 108.153 0.793 -9.875 1.00 . A A . 18 LEU HG 1 1 1 270 1 1 18 LEU N N 107.951 2.357 -12.187 1.00 . A A . 18 LEU N 1 1 1 271 1 1 18 LEU O O 106.588 4.628 -12.525 1.00 . A A . 18 LEU O 1 1 1 272 1 1 19 ASN C C 104.331 6.096 -11.127 1.00 . A A . 19 ASN C 1 1 1 273 1 1 19 ASN CA C 103.878 4.997 -12.068 1.00 . A A . 19 ASN CA 1 1 1 274 1 1 19 ASN CB C 102.374 4.754 -11.868 1.00 . A A . 19 ASN CB 1 1 1 275 1 1 19 ASN CG C 101.793 3.758 -12.845 1.00 . A A . 19 ASN CG 1 1 1 276 1 1 19 ASN H H 104.168 2.998 -11.444 1.00 . A A . 19 ASN H 1 1 1 277 1 1 19 ASN HA H 104.058 5.298 -13.088 1.00 . A A . 19 ASN HA 1 1 1 278 1 1 19 ASN HB2 H 102.213 4.373 -10.871 1.00 . A A . 19 ASN HB2 1 1 1 279 1 1 19 ASN HB3 H 101.845 5.687 -11.973 1.00 . A A . 19 ASN HB3 1 1 1 280 1 1 19 ASN HD21 H 101.353 5.218 -14.112 1.00 . A A . 19 ASN HD21 1 1 1 281 1 1 19 ASN HD22 H 100.925 3.619 -14.618 1.00 . A A . 19 ASN HD22 1 1 1 282 1 1 19 ASN N N 104.635 3.781 -11.803 1.00 . A A . 19 ASN N 1 1 1 283 1 1 19 ASN ND2 N 101.310 4.247 -13.971 1.00 . A A . 19 ASN ND2 1 1 1 284 1 1 19 ASN O O 104.584 5.842 -9.950 1.00 . A A . 19 ASN O 1 1 1 285 1 1 19 ASN OD1 O 101.775 2.562 -12.586 1.00 . A A . 19 ASN OD1 1 1 1 286 1 1 20 ARG C C 103.798 8.735 -9.728 1.00 . A A . 20 ARG C 1 1 1 287 1 1 20 ARG CA C 104.837 8.460 -10.815 1.00 . A A . 20 ARG CA 1 1 1 288 1 1 20 ARG CB C 105.013 9.717 -11.671 1.00 . A A . 20 ARG CB 1 1 1 289 1 1 20 ARG CD C 103.892 11.621 -12.865 1.00 . A A . 20 ARG CD 1 1 1 290 1 1 20 ARG CG C 103.712 10.250 -12.248 1.00 . A A . 20 ARG CG 1 1 1 291 1 1 20 ARG CZ C 102.463 13.403 -13.820 1.00 . A A . 20 ARG CZ 1 1 1 292 1 1 20 ARG H H 104.248 7.452 -12.593 1.00 . A A . 20 ARG H 1 1 1 293 1 1 20 ARG HA H 105.779 8.217 -10.346 1.00 . A A . 20 ARG HA 1 1 1 294 1 1 20 ARG HB2 H 105.452 10.492 -11.060 1.00 . A A . 20 ARG HB2 1 1 1 295 1 1 20 ARG HB3 H 105.682 9.494 -12.488 1.00 . A A . 20 ARG HB3 1 1 1 296 1 1 20 ARG HD2 H 104.353 12.273 -12.138 1.00 . A A . 20 ARG HD2 1 1 1 297 1 1 20 ARG HD3 H 104.534 11.535 -13.729 1.00 . A A . 20 ARG HD3 1 1 1 298 1 1 20 ARG HE H 101.813 11.638 -13.126 1.00 . A A . 20 ARG HE 1 1 1 299 1 1 20 ARG HG2 H 103.362 9.567 -13.009 1.00 . A A . 20 ARG HG2 1 1 1 300 1 1 20 ARG HG3 H 102.980 10.312 -11.456 1.00 . A A . 20 ARG HG3 1 1 1 301 1 1 20 ARG HH11 H 104.437 13.872 -13.771 1.00 . A A . 20 ARG HH11 1 1 1 302 1 1 20 ARG HH12 H 103.409 15.091 -14.438 1.00 . A A . 20 ARG HH12 1 1 1 303 1 1 20 ARG HH21 H 100.448 13.260 -13.987 1.00 . A A . 20 ARG HH21 1 1 1 304 1 1 20 ARG HH22 H 101.132 14.743 -14.553 1.00 . A A . 20 ARG HH22 1 1 1 305 1 1 20 ARG N N 104.431 7.316 -11.638 1.00 . A A . 20 ARG N 1 1 1 306 1 1 20 ARG NE N 102.612 12.195 -13.276 1.00 . A A . 20 ARG NE 1 1 1 307 1 1 20 ARG NH1 N 103.517 14.182 -14.025 1.00 . A A . 20 ARG NH1 1 1 1 308 1 1 20 ARG NH2 N 101.256 13.836 -14.144 1.00 . A A . 20 ARG NH2 1 1 1 309 1 1 20 ARG O O 104.074 9.431 -8.752 1.00 . A A . 20 ARG O 1 1 1 310 1 1 21 GLU C C 101.623 7.398 -7.807 1.00 . A A . 21 GLU C 1 1 1 311 1 1 21 GLU CA C 101.516 8.370 -8.983 1.00 . A A . 21 GLU CA 1 1 1 312 1 1 21 GLU CB C 100.189 8.172 -9.702 1.00 . A A . 21 GLU CB 1 1 1 313 1 1 21 GLU CD C 99.902 10.573 -10.383 1.00 . A A . 21 GLU CD 1 1 1 314 1 1 21 GLU CG C 99.951 9.141 -10.845 1.00 . A A . 21 GLU CG 1 1 1 315 1 1 21 GLU H H 102.452 7.638 -10.712 1.00 . A A . 21 GLU H 1 1 1 316 1 1 21 GLU HA H 101.562 9.382 -8.610 1.00 . A A . 21 GLU HA 1 1 1 317 1 1 21 GLU HB2 H 100.163 7.173 -10.107 1.00 . A A . 21 GLU HB2 1 1 1 318 1 1 21 GLU HB3 H 99.390 8.286 -8.984 1.00 . A A . 21 GLU HB3 1 1 1 319 1 1 21 GLU HG2 H 100.753 9.038 -11.560 1.00 . A A . 21 GLU HG2 1 1 1 320 1 1 21 GLU HG3 H 99.012 8.897 -11.319 1.00 . A A . 21 GLU HG3 1 1 1 321 1 1 21 GLU N N 102.605 8.185 -9.914 1.00 . A A . 21 GLU N 1 1 1 322 1 1 21 GLU O O 100.912 7.541 -6.814 1.00 . A A . 21 GLU O 1 1 1 323 1 1 21 GLU OE1 O 99.024 10.900 -9.563 1.00 . A A . 21 GLU OE1 1 1 1 324 1 1 21 GLU OE2 O 100.726 11.384 -10.847 1.00 . A A . 21 GLU OE2 1 1 1 325 1 1 22 LEU C C 103.690 5.937 -5.848 1.00 . A A . 22 LEU C 1 1 1 326 1 1 22 LEU CA C 102.711 5.423 -6.884 1.00 . A A . 22 LEU CA 1 1 1 327 1 1 22 LEU CB C 103.225 4.105 -7.477 1.00 . A A . 22 LEU CB 1 1 1 328 1 1 22 LEU CD1 C 102.909 2.185 -9.047 1.00 . A A . 22 LEU CD1 1 1 1 329 1 1 22 LEU CD2 C 101.152 2.701 -7.356 1.00 . A A . 22 LEU CD2 1 1 1 330 1 1 22 LEU CG C 102.210 3.291 -8.279 1.00 . A A . 22 LEU CG 1 1 1 331 1 1 22 LEU H H 103.060 6.368 -8.742 1.00 . A A . 22 LEU H 1 1 1 332 1 1 22 LEU HA H 101.759 5.245 -6.406 1.00 . A A . 22 LEU HA 1 1 1 333 1 1 22 LEU HB2 H 104.059 4.332 -8.125 1.00 . A A . 22 LEU HB2 1 1 1 334 1 1 22 LEU HB3 H 103.582 3.489 -6.665 1.00 . A A . 22 LEU HB3 1 1 1 335 1 1 22 LEU HD11 H 102.177 1.614 -9.599 1.00 . A A . 22 LEU HD11 1 1 1 336 1 1 22 LEU HD12 H 103.427 1.536 -8.357 1.00 . A A . 22 LEU HD12 1 1 1 337 1 1 22 LEU HD13 H 103.617 2.620 -9.735 1.00 . A A . 22 LEU HD13 1 1 1 338 1 1 22 LEU HD21 H 100.447 2.126 -7.937 1.00 . A A . 22 LEU HD21 1 1 1 339 1 1 22 LEU HD22 H 100.632 3.498 -6.846 1.00 . A A . 22 LEU HD22 1 1 1 340 1 1 22 LEU HD23 H 101.627 2.059 -6.630 1.00 . A A . 22 LEU HD23 1 1 1 341 1 1 22 LEU HG H 101.716 3.937 -8.988 1.00 . A A . 22 LEU HG 1 1 1 342 1 1 22 LEU N N 102.508 6.416 -7.933 1.00 . A A . 22 LEU N 1 1 1 343 1 1 22 LEU O O 104.787 6.394 -6.188 1.00 . A A . 22 LEU O 1 1 1 344 1 1 23 THR C C 104.617 5.145 -2.680 1.00 . A A . 23 THR C 1 1 1 345 1 1 23 THR CA C 104.131 6.330 -3.517 1.00 . A A . 23 THR CA 1 1 1 346 1 1 23 THR CB C 103.370 7.324 -2.617 1.00 . A A . 23 THR CB 1 1 1 347 1 1 23 THR CG2 C 102.869 8.515 -3.428 1.00 . A A . 23 THR CG2 1 1 1 348 1 1 23 THR H H 102.402 5.502 -4.391 1.00 . A A . 23 THR H 1 1 1 349 1 1 23 THR HA H 104.984 6.836 -3.944 1.00 . A A . 23 THR HA 1 1 1 350 1 1 23 THR HB H 104.039 7.681 -1.847 1.00 . A A . 23 THR HB 1 1 1 351 1 1 23 THR HG1 H 101.745 6.184 -2.678 1.00 . A A . 23 THR HG1 1 1 1 352 1 1 23 THR HG21 H 103.706 9.019 -3.887 1.00 . A A . 23 THR HG21 1 1 1 353 1 1 23 THR HG22 H 102.347 9.201 -2.776 1.00 . A A . 23 THR HG22 1 1 1 354 1 1 23 THR HG23 H 102.191 8.169 -4.197 1.00 . A A . 23 THR HG23 1 1 1 355 1 1 23 THR N N 103.293 5.874 -4.599 1.00 . A A . 23 THR N 1 1 1 356 1 1 23 THR O O 104.232 3.993 -2.931 1.00 . A A . 23 THR O 1 1 1 357 1 1 23 THR OG1 O 102.254 6.669 -2.005 1.00 . A A . 23 THR OG1 1 1 1 358 1 1 24 GLU C C 104.872 3.638 -0.098 1.00 . A A . 24 GLU C 1 1 1 359 1 1 24 GLU CA C 105.995 4.403 -0.800 1.00 . A A . 24 GLU CA 1 1 1 360 1 1 24 GLU CB C 106.943 5.020 0.249 1.00 . A A . 24 GLU CB 1 1 1 361 1 1 24 GLU CD C 107.830 7.228 -0.672 1.00 . A A . 24 GLU CD 1 1 1 362 1 1 24 GLU CG C 108.138 5.775 -0.337 1.00 . A A . 24 GLU CG 1 1 1 363 1 1 24 GLU H H 105.755 6.364 -1.565 1.00 . A A . 24 GLU H 1 1 1 364 1 1 24 GLU HA H 106.557 3.707 -1.405 1.00 . A A . 24 GLU HA 1 1 1 365 1 1 24 GLU HB2 H 106.379 5.711 0.858 1.00 . A A . 24 GLU HB2 1 1 1 366 1 1 24 GLU HB3 H 107.320 4.229 0.880 1.00 . A A . 24 GLU HB3 1 1 1 367 1 1 24 GLU HG2 H 108.945 5.756 0.380 1.00 . A A . 24 GLU HG2 1 1 1 368 1 1 24 GLU HG3 H 108.453 5.273 -1.240 1.00 . A A . 24 GLU HG3 1 1 1 369 1 1 24 GLU N N 105.458 5.426 -1.690 1.00 . A A . 24 GLU N 1 1 1 370 1 1 24 GLU O O 105.016 2.451 0.215 1.00 . A A . 24 GLU O 1 1 1 371 1 1 24 GLU OE1 O 107.011 7.477 -1.565 1.00 . A A . 24 GLU OE1 1 1 1 372 1 1 24 GLU OE2 O 108.416 8.125 -0.040 1.00 . A A . 24 GLU OE2 1 1 1 373 1 1 25 GLY C C 102.019 2.604 -0.080 1.00 . A A . 25 GLY C 1 1 1 374 1 1 25 GLY CA C 102.618 3.688 0.779 1.00 . A A . 25 GLY CA 1 1 1 375 1 1 25 GLY H H 103.700 5.254 -0.154 1.00 . A A . 25 GLY H 1 1 1 376 1 1 25 GLY HA2 H 102.938 3.257 1.715 1.00 . A A . 25 GLY HA2 1 1 1 377 1 1 25 GLY HA3 H 101.865 4.436 0.973 1.00 . A A . 25 GLY HA3 1 1 1 378 1 1 25 GLY N N 103.754 4.317 0.132 1.00 . A A . 25 GLY N 1 1 1 379 1 1 25 GLY O O 101.650 1.537 0.415 1.00 . A A . 25 GLY O 1 1 1 380 1 1 26 ASP C C 102.337 0.736 -2.444 1.00 . A A . 26 ASP C 1 1 1 381 1 1 26 ASP CA C 101.402 1.915 -2.323 1.00 . A A . 26 ASP CA 1 1 1 382 1 1 26 ASP CB C 101.229 2.565 -3.690 1.00 . A A . 26 ASP CB 1 1 1 383 1 1 26 ASP CG C 100.359 3.790 -3.641 1.00 . A A . 26 ASP CG 1 1 1 384 1 1 26 ASP H H 102.235 3.750 -1.692 1.00 . A A . 26 ASP H 1 1 1 385 1 1 26 ASP HA H 100.441 1.576 -1.966 1.00 . A A . 26 ASP HA 1 1 1 386 1 1 26 ASP HB2 H 102.198 2.853 -4.071 1.00 . A A . 26 ASP HB2 1 1 1 387 1 1 26 ASP HB3 H 100.780 1.851 -4.366 1.00 . A A . 26 ASP HB3 1 1 1 388 1 1 26 ASP N N 101.935 2.872 -1.368 1.00 . A A . 26 ASP N 1 1 1 389 1 1 26 ASP O O 101.906 -0.416 -2.476 1.00 . A A . 26 ASP O 1 1 1 390 1 1 26 ASP OD1 O 99.120 3.640 -3.597 1.00 . A A . 26 ASP OD1 1 1 1 391 1 1 26 ASP OD2 O 100.905 4.913 -3.653 1.00 . A A . 26 ASP OD2 1 1 1 392 1 1 27 ILE C C 104.581 -0.953 -1.417 1.00 . A A . 27 ILE C 1 1 1 393 1 1 27 ILE CA C 104.652 0.017 -2.600 1.00 . A A . 27 ILE CA 1 1 1 394 1 1 27 ILE CB C 106.062 0.657 -2.676 1.00 . A A . 27 ILE CB 1 1 1 395 1 1 27 ILE CD1 C 107.469 2.325 -4.004 1.00 . A A . 27 ILE CD1 1 1 1 396 1 1 27 ILE CG1 C 106.142 1.609 -3.875 1.00 . A A . 27 ILE CG1 1 1 1 397 1 1 27 ILE CG2 C 107.135 -0.415 -2.776 1.00 . A A . 27 ILE CG2 1 1 1 398 1 1 27 ILE H H 103.888 1.983 -2.462 1.00 . A A . 27 ILE H 1 1 1 399 1 1 27 ILE HA H 104.477 -0.534 -3.513 1.00 . A A . 27 ILE HA 1 1 1 400 1 1 27 ILE HB H 106.229 1.220 -1.771 1.00 . A A . 27 ILE HB 1 1 1 401 1 1 27 ILE HD11 H 108.259 1.600 -4.132 1.00 . A A . 27 ILE HD11 1 1 1 402 1 1 27 ILE HD12 H 107.655 2.907 -3.114 1.00 . A A . 27 ILE HD12 1 1 1 403 1 1 27 ILE HD13 H 107.439 2.981 -4.862 1.00 . A A . 27 ILE HD13 1 1 1 404 1 1 27 ILE HG12 H 105.984 1.047 -4.783 1.00 . A A . 27 ILE HG12 1 1 1 405 1 1 27 ILE HG13 H 105.368 2.356 -3.783 1.00 . A A . 27 ILE HG13 1 1 1 406 1 1 27 ILE HG21 H 106.970 -1.008 -3.664 1.00 . A A . 27 ILE HG21 1 1 1 407 1 1 27 ILE HG22 H 107.089 -1.052 -1.904 1.00 . A A . 27 ILE HG22 1 1 1 408 1 1 27 ILE HG23 H 108.107 0.051 -2.830 1.00 . A A . 27 ILE HG23 1 1 1 409 1 1 27 ILE N N 103.624 1.036 -2.493 1.00 . A A . 27 ILE N 1 1 1 410 1 1 27 ILE O O 104.567 -2.173 -1.602 1.00 . A A . 27 ILE O 1 1 1 411 1 1 28 LEU C C 103.113 -2.022 1.002 1.00 . A A . 28 LEU C 1 1 1 412 1 1 28 LEU CA C 104.412 -1.227 1.000 1.00 . A A . 28 LEU CA 1 1 1 413 1 1 28 LEU CB C 104.498 -0.351 2.257 1.00 . A A . 28 LEU CB 1 1 1 414 1 1 28 LEU CD1 C 105.757 -1.969 3.715 1.00 . A A . 28 LEU CD1 1 1 1 415 1 1 28 LEU CD2 C 104.417 -0.130 4.758 1.00 . A A . 28 LEU CD2 1 1 1 416 1 1 28 LEU CG C 104.510 -1.104 3.593 1.00 . A A . 28 LEU CG 1 1 1 417 1 1 28 LEU H H 104.462 0.573 -0.124 1.00 . A A . 28 LEU H 1 1 1 418 1 1 28 LEU HA H 105.245 -1.914 0.987 1.00 . A A . 28 LEU HA 1 1 1 419 1 1 28 LEU HB2 H 105.400 0.240 2.193 1.00 . A A . 28 LEU HB2 1 1 1 420 1 1 28 LEU HB3 H 103.651 0.319 2.257 1.00 . A A . 28 LEU HB3 1 1 1 421 1 1 28 LEU HD11 H 105.753 -2.472 4.671 1.00 . A A . 28 LEU HD11 1 1 1 422 1 1 28 LEU HD12 H 106.636 -1.347 3.638 1.00 . A A . 28 LEU HD12 1 1 1 423 1 1 28 LEU HD13 H 105.764 -2.704 2.924 1.00 . A A . 28 LEU HD13 1 1 1 424 1 1 28 LEU HD21 H 103.504 0.441 4.678 1.00 . A A . 28 LEU HD21 1 1 1 425 1 1 28 LEU HD22 H 105.264 0.539 4.737 1.00 . A A . 28 LEU HD22 1 1 1 426 1 1 28 LEU HD23 H 104.416 -0.680 5.689 1.00 . A A . 28 LEU HD23 1 1 1 427 1 1 28 LEU HG H 103.651 -1.758 3.632 1.00 . A A . 28 LEU HG 1 1 1 428 1 1 28 LEU N N 104.490 -0.406 -0.206 1.00 . A A . 28 LEU N 1 1 1 429 1 1 28 LEU O O 103.057 -3.147 1.491 1.00 . A A . 28 LEU O 1 1 1 430 1 1 29 THR C C 100.853 -3.309 -0.551 1.00 . A A . 29 THR C 1 1 1 431 1 1 29 THR CA C 100.786 -2.054 0.323 1.00 . A A . 29 THR CA 1 1 1 432 1 1 29 THR CB C 99.762 -1.060 -0.253 1.00 . A A . 29 THR CB 1 1 1 433 1 1 29 THR CG2 C 98.483 -1.760 -0.658 1.00 . A A . 29 THR CG2 1 1 1 434 1 1 29 THR H H 102.204 -0.529 0.058 1.00 . A A . 29 THR H 1 1 1 435 1 1 29 THR HA H 100.467 -2.335 1.316 1.00 . A A . 29 THR HA 1 1 1 436 1 1 29 THR HB H 100.199 -0.597 -1.127 1.00 . A A . 29 THR HB 1 1 1 437 1 1 29 THR HG1 H 100.106 0.692 0.586 1.00 . A A . 29 THR HG1 1 1 1 438 1 1 29 THR HG21 H 97.793 -1.039 -1.069 1.00 . A A . 29 THR HG21 1 1 1 439 1 1 29 THR HG22 H 98.046 -2.240 0.203 1.00 . A A . 29 THR HG22 1 1 1 440 1 1 29 THR HG23 H 98.724 -2.502 -1.408 1.00 . A A . 29 THR HG23 1 1 1 441 1 1 29 THR N N 102.083 -1.428 0.430 1.00 . A A . 29 THR N 1 1 1 442 1 1 29 THR O O 100.255 -4.336 -0.228 1.00 . A A . 29 THR O 1 1 1 443 1 1 29 THR OG1 O 99.485 -0.039 0.716 1.00 . A A . 29 THR OG1 1 1 1 444 1 1 30 VAL C C 102.485 -5.497 -1.825 1.00 . A A . 30 VAL C 1 1 1 445 1 1 30 VAL CA C 101.765 -4.350 -2.538 1.00 . A A . 30 VAL CA 1 1 1 446 1 1 30 VAL CB C 102.564 -3.939 -3.794 1.00 . A A . 30 VAL CB 1 1 1 447 1 1 30 VAL CG1 C 102.880 -5.147 -4.667 1.00 . A A . 30 VAL CG1 1 1 1 448 1 1 30 VAL CG2 C 101.803 -2.894 -4.592 1.00 . A A . 30 VAL CG2 1 1 1 449 1 1 30 VAL H H 102.034 -2.369 -1.852 1.00 . A A . 30 VAL H 1 1 1 450 1 1 30 VAL HA H 100.785 -4.687 -2.847 1.00 . A A . 30 VAL HA 1 1 1 451 1 1 30 VAL HB H 103.487 -3.496 -3.459 1.00 . A A . 30 VAL HB 1 1 1 452 1 1 30 VAL HG11 H 103.468 -5.856 -4.102 1.00 . A A . 30 VAL HG11 1 1 1 453 1 1 30 VAL HG12 H 103.440 -4.828 -5.535 1.00 . A A . 30 VAL HG12 1 1 1 454 1 1 30 VAL HG13 H 101.960 -5.614 -4.984 1.00 . A A . 30 VAL HG13 1 1 1 455 1 1 30 VAL HG21 H 101.630 -2.024 -3.976 1.00 . A A . 30 VAL HG21 1 1 1 456 1 1 30 VAL HG22 H 100.854 -3.303 -4.908 1.00 . A A . 30 VAL HG22 1 1 1 457 1 1 30 VAL HG23 H 102.379 -2.612 -5.461 1.00 . A A . 30 VAL HG23 1 1 1 458 1 1 30 VAL N N 101.593 -3.223 -1.640 1.00 . A A . 30 VAL N 1 1 1 459 1 1 30 VAL O O 102.051 -6.648 -1.876 1.00 . A A . 30 VAL O 1 1 1 460 1 1 31 PHE C C 103.641 -6.663 0.842 1.00 . A A . 31 PHE C 1 1 1 461 1 1 31 PHE CA C 104.352 -6.170 -0.419 1.00 . A A . 31 PHE CA 1 1 1 462 1 1 31 PHE CB C 105.735 -5.627 -0.078 1.00 . A A . 31 PHE CB 1 1 1 463 1 1 31 PHE CD1 C 106.941 -6.322 -2.163 1.00 . A A . 31 PHE CD1 1 1 1 464 1 1 31 PHE CD2 C 106.969 -4.021 -1.558 1.00 . A A . 31 PHE CD2 1 1 1 465 1 1 31 PHE CE1 C 107.703 -6.040 -3.278 1.00 . A A . 31 PHE CE1 1 1 1 466 1 1 31 PHE CE2 C 107.731 -3.737 -2.674 1.00 . A A . 31 PHE CE2 1 1 1 467 1 1 31 PHE CG C 106.566 -5.315 -1.289 1.00 . A A . 31 PHE CG 1 1 1 468 1 1 31 PHE CZ C 108.097 -4.746 -3.534 1.00 . A A . 31 PHE CZ 1 1 1 469 1 1 31 PHE H H 103.844 -4.224 -1.099 1.00 . A A . 31 PHE H 1 1 1 470 1 1 31 PHE HA H 104.470 -7.010 -1.087 1.00 . A A . 31 PHE HA 1 1 1 471 1 1 31 PHE HB2 H 105.627 -4.717 0.494 1.00 . A A . 31 PHE HB2 1 1 1 472 1 1 31 PHE HB3 H 106.267 -6.357 0.514 1.00 . A A . 31 PHE HB3 1 1 1 473 1 1 31 PHE HD1 H 106.633 -7.338 -1.965 1.00 . A A . 31 PHE HD1 1 1 1 474 1 1 31 PHE HD2 H 106.683 -3.226 -0.884 1.00 . A A . 31 PHE HD2 1 1 1 475 1 1 31 PHE HE1 H 107.989 -6.834 -3.952 1.00 . A A . 31 PHE HE1 1 1 1 476 1 1 31 PHE HE2 H 108.041 -2.721 -2.874 1.00 . A A . 31 PHE HE2 1 1 1 477 1 1 31 PHE HZ H 108.693 -4.525 -4.407 1.00 . A A . 31 PHE HZ 1 1 1 478 1 1 31 PHE N N 103.565 -5.166 -1.129 1.00 . A A . 31 PHE N 1 1 1 479 1 1 31 PHE O O 104.027 -7.683 1.427 1.00 . A A . 31 PHE O 1 1 1 480 1 1 32 SER C C 101.096 -7.666 2.166 1.00 . A A . 32 SER C 1 1 1 481 1 1 32 SER CA C 101.809 -6.331 2.415 1.00 . A A . 32 SER CA 1 1 1 482 1 1 32 SER CB C 100.796 -5.230 2.764 1.00 . A A . 32 SER CB 1 1 1 483 1 1 32 SER H H 102.354 -5.134 0.760 1.00 . A A . 32 SER H 1 1 1 484 1 1 32 SER HA H 102.490 -6.456 3.244 1.00 . A A . 32 SER HA 1 1 1 485 1 1 32 SER HB2 H 101.311 -4.285 2.847 1.00 . A A . 32 SER HB2 1 1 1 486 1 1 32 SER HB3 H 100.057 -5.165 1.979 1.00 . A A . 32 SER HB3 1 1 1 487 1 1 32 SER HG H 100.188 -6.443 4.189 1.00 . A A . 32 SER HG 1 1 1 488 1 1 32 SER N N 102.595 -5.950 1.249 1.00 . A A . 32 SER N 1 1 1 489 1 1 32 SER O O 100.639 -8.319 3.101 1.00 . A A . 32 SER O 1 1 1 490 1 1 32 SER OG O 100.137 -5.497 3.994 1.00 . A A . 32 SER OG 1 1 1 491 1 1 33 GLU C C 101.212 -10.482 1.160 1.00 . A A . 33 GLU C 1 1 1 492 1 1 33 GLU CA C 100.441 -9.338 0.501 1.00 . A A . 33 GLU CA 1 1 1 493 1 1 33 GLU CB C 100.500 -9.476 -1.029 1.00 . A A . 33 GLU CB 1 1 1 494 1 1 33 GLU CD C 98.602 -11.127 -1.299 1.00 . A A . 33 GLU CD 1 1 1 495 1 1 33 GLU CG C 100.059 -10.833 -1.566 1.00 . A A . 33 GLU CG 1 1 1 496 1 1 33 GLU H H 101.356 -7.459 0.193 1.00 . A A . 33 GLU H 1 1 1 497 1 1 33 GLU HA H 99.411 -9.363 0.823 1.00 . A A . 33 GLU HA 1 1 1 498 1 1 33 GLU HB2 H 99.863 -8.724 -1.469 1.00 . A A . 33 GLU HB2 1 1 1 499 1 1 33 GLU HB3 H 101.516 -9.301 -1.350 1.00 . A A . 33 GLU HB3 1 1 1 500 1 1 33 GLU HG2 H 100.223 -10.855 -2.632 1.00 . A A . 33 GLU HG2 1 1 1 501 1 1 33 GLU HG3 H 100.658 -11.600 -1.096 1.00 . A A . 33 GLU HG3 1 1 1 502 1 1 33 GLU N N 101.020 -8.058 0.893 1.00 . A A . 33 GLU N 1 1 1 503 1 1 33 GLU O O 100.628 -11.457 1.630 1.00 . A A . 33 GLU O 1 1 1 504 1 1 33 GLU OE1 O 97.752 -10.725 -2.121 1.00 . A A . 33 GLU OE1 1 1 1 505 1 1 33 GLU OE2 O 98.297 -11.779 -0.280 1.00 . A A . 33 GLU OE2 1 1 1 506 1 1 34 TYR C C 103.495 -11.176 3.296 1.00 . A A . 34 TYR C 1 1 1 507 1 1 34 TYR CA C 103.392 -11.345 1.787 1.00 . A A . 34 TYR CA 1 1 1 508 1 1 34 TYR CB C 104.768 -11.275 1.130 1.00 . A A . 34 TYR CB 1 1 1 509 1 1 34 TYR CD1 C 104.318 -12.561 -0.989 1.00 . A A . 34 TYR CD1 1 1 1 510 1 1 34 TYR CD2 C 104.956 -10.276 -1.183 1.00 . A A . 34 TYR CD2 1 1 1 511 1 1 34 TYR CE1 C 104.219 -12.655 -2.360 1.00 . A A . 34 TYR CE1 1 1 1 512 1 1 34 TYR CE2 C 104.855 -10.363 -2.558 1.00 . A A . 34 TYR CE2 1 1 1 513 1 1 34 TYR CG C 104.689 -11.374 -0.376 1.00 . A A . 34 TYR CG 1 1 1 514 1 1 34 TYR CZ C 104.487 -11.556 -3.140 1.00 . A A . 34 TYR CZ 1 1 1 515 1 1 34 TYR H H 102.921 -9.505 0.866 1.00 . A A . 34 TYR H 1 1 1 516 1 1 34 TYR HA H 102.958 -12.313 1.574 1.00 . A A . 34 TYR HA 1 1 1 517 1 1 34 TYR HB2 H 105.238 -10.336 1.382 1.00 . A A . 34 TYR HB2 1 1 1 518 1 1 34 TYR HB3 H 105.379 -12.090 1.488 1.00 . A A . 34 TYR HB3 1 1 1 519 1 1 34 TYR HD1 H 104.106 -13.424 -0.374 1.00 . A A . 34 TYR HD1 1 1 1 520 1 1 34 TYR HD2 H 105.248 -9.344 -0.722 1.00 . A A . 34 TYR HD2 1 1 1 521 1 1 34 TYR HE1 H 103.930 -13.589 -2.818 1.00 . A A . 34 TYR HE1 1 1 1 522 1 1 34 TYR HE2 H 105.067 -9.499 -3.169 1.00 . A A . 34 TYR HE2 1 1 1 523 1 1 34 TYR HH H 103.540 -12.071 -4.728 1.00 . A A . 34 TYR HH 1 1 1 524 1 1 34 TYR N N 102.525 -10.331 1.216 1.00 . A A . 34 TYR N 1 1 1 525 1 1 34 TYR O O 103.923 -12.079 4.002 1.00 . A A . 34 TYR O 1 1 1 526 1 1 34 TYR OH O 104.378 -11.648 -4.506 1.00 . A A . 34 TYR OH 1 1 1 527 1 1 35 GLY C C 104.485 -9.611 5.789 1.00 . A A . 35 GLY C 1 1 1 528 1 1 35 GLY CA C 103.093 -9.735 5.205 1.00 . A A . 35 GLY CA 1 1 1 529 1 1 35 GLY H H 102.772 -9.322 3.153 1.00 . A A . 35 GLY H 1 1 1 530 1 1 35 GLY HA2 H 102.562 -8.812 5.382 1.00 . A A . 35 GLY HA2 1 1 1 531 1 1 35 GLY HA3 H 102.573 -10.535 5.710 1.00 . A A . 35 GLY HA3 1 1 1 532 1 1 35 GLY N N 103.090 -10.007 3.777 1.00 . A A . 35 GLY N 1 1 1 533 1 1 35 GLY O O 104.691 -9.878 6.973 1.00 . A A . 35 GLY O 1 1 1 534 1 1 36 VAL C C 107.205 -7.565 5.394 1.00 . A A . 36 VAL C 1 1 1 535 1 1 36 VAL CA C 106.810 -9.048 5.419 1.00 . A A . 36 VAL CA 1 1 1 536 1 1 36 VAL CB C 107.794 -9.863 4.534 1.00 . A A . 36 VAL CB 1 1 1 537 1 1 36 VAL CG1 C 109.184 -9.880 5.146 1.00 . A A . 36 VAL CG1 1 1 1 538 1 1 36 VAL CG2 C 107.287 -11.285 4.324 1.00 . A A . 36 VAL CG2 1 1 1 539 1 1 36 VAL H H 105.212 -9.000 4.039 1.00 . A A . 36 VAL H 1 1 1 540 1 1 36 VAL HA H 106.874 -9.414 6.433 1.00 . A A . 36 VAL HA 1 1 1 541 1 1 36 VAL HB H 107.859 -9.380 3.569 1.00 . A A . 36 VAL HB 1 1 1 542 1 1 36 VAL HG11 H 109.541 -8.868 5.257 1.00 . A A . 36 VAL HG11 1 1 1 543 1 1 36 VAL HG12 H 109.854 -10.429 4.502 1.00 . A A . 36 VAL HG12 1 1 1 544 1 1 36 VAL HG13 H 109.145 -10.357 6.115 1.00 . A A . 36 VAL HG13 1 1 1 545 1 1 36 VAL HG21 H 107.984 -11.826 3.702 1.00 . A A . 36 VAL HG21 1 1 1 546 1 1 36 VAL HG22 H 106.321 -11.254 3.840 1.00 . A A . 36 VAL HG22 1 1 1 547 1 1 36 VAL HG23 H 107.196 -11.780 5.278 1.00 . A A . 36 VAL HG23 1 1 1 548 1 1 36 VAL N N 105.436 -9.205 4.969 1.00 . A A . 36 VAL N 1 1 1 549 1 1 36 VAL O O 107.547 -7.026 4.341 1.00 . A A . 36 VAL O 1 1 1 550 1 1 37 PRO C C 108.930 -5.227 6.969 1.00 . A A . 37 PRO C 1 1 1 551 1 1 37 PRO CA C 107.451 -5.467 6.658 1.00 . A A . 37 PRO CA 1 1 1 552 1 1 37 PRO CB C 106.572 -4.987 7.830 1.00 . A A . 37 PRO CB 1 1 1 553 1 1 37 PRO CD C 106.709 -7.417 7.840 1.00 . A A . 37 PRO CD 1 1 1 554 1 1 37 PRO CG C 106.040 -6.236 8.495 1.00 . A A . 37 PRO CG 1 1 1 555 1 1 37 PRO HA H 107.181 -4.929 5.761 1.00 . A A . 37 PRO HA 1 1 1 556 1 1 37 PRO HB2 H 107.174 -4.407 8.513 1.00 . A A . 37 PRO HB2 1 1 1 557 1 1 37 PRO HB3 H 105.767 -4.375 7.447 1.00 . A A . 37 PRO HB3 1 1 1 558 1 1 37 PRO HD2 H 107.561 -7.742 8.419 1.00 . A A . 37 PRO HD2 1 1 1 559 1 1 37 PRO HD3 H 106.003 -8.225 7.714 1.00 . A A . 37 PRO HD3 1 1 1 560 1 1 37 PRO HG2 H 106.277 -6.216 9.549 1.00 . A A . 37 PRO HG2 1 1 1 561 1 1 37 PRO HG3 H 104.968 -6.290 8.359 1.00 . A A . 37 PRO HG3 1 1 1 562 1 1 37 PRO N N 107.126 -6.879 6.550 1.00 . A A . 37 PRO N 1 1 1 563 1 1 37 PRO O O 109.373 -5.393 8.107 1.00 . A A . 37 PRO O 1 1 1 564 1 1 38 VAL C C 111.468 -3.317 5.286 1.00 . A A . 38 VAL C 1 1 1 565 1 1 38 VAL CA C 111.119 -4.585 6.094 1.00 . A A . 38 VAL CA 1 1 1 566 1 1 38 VAL CB C 112.013 -5.790 5.654 1.00 . A A . 38 VAL CB 1 1 1 567 1 1 38 VAL CG1 C 113.296 -5.861 6.491 1.00 . A A . 38 VAL CG1 1 1 1 568 1 1 38 VAL CG2 C 111.256 -7.100 5.766 1.00 . A A . 38 VAL CG2 1 1 1 569 1 1 38 VAL H H 109.285 -4.769 5.060 1.00 . A A . 38 VAL H 1 1 1 570 1 1 38 VAL HA H 111.297 -4.378 7.141 1.00 . A A . 38 VAL HA 1 1 1 571 1 1 38 VAL HB H 112.293 -5.645 4.621 1.00 . A A . 38 VAL HB 1 1 1 572 1 1 38 VAL HG11 H 113.858 -4.945 6.399 1.00 . A A . 38 VAL HG11 1 1 1 573 1 1 38 VAL HG12 H 113.905 -6.687 6.147 1.00 . A A . 38 VAL HG12 1 1 1 574 1 1 38 VAL HG13 H 113.037 -6.022 7.527 1.00 . A A . 38 VAL HG13 1 1 1 575 1 1 38 VAL HG21 H 111.907 -7.917 5.493 1.00 . A A . 38 VAL HG21 1 1 1 576 1 1 38 VAL HG22 H 110.404 -7.078 5.104 1.00 . A A . 38 VAL HG22 1 1 1 577 1 1 38 VAL HG23 H 110.918 -7.234 6.784 1.00 . A A . 38 VAL HG23 1 1 1 578 1 1 38 VAL N N 109.691 -4.863 5.946 1.00 . A A . 38 VAL N 1 1 1 579 1 1 38 VAL O O 110.562 -2.585 4.878 1.00 . A A . 38 VAL O 1 1 1 580 1 1 39 ASP C C 112.649 -1.666 3.008 1.00 . A A . 39 ASP C 1 1 1 581 1 1 39 ASP CA C 113.210 -1.816 4.417 1.00 . A A . 39 ASP CA 1 1 1 582 1 1 39 ASP CB C 114.741 -1.754 4.350 1.00 . A A . 39 ASP CB 1 1 1 583 1 1 39 ASP CG C 115.405 -1.615 5.701 1.00 . A A . 39 ASP CG 1 1 1 584 1 1 39 ASP H H 113.430 -3.730 5.297 1.00 . A A . 39 ASP H 1 1 1 585 1 1 39 ASP HA H 112.861 -0.987 5.014 1.00 . A A . 39 ASP HA 1 1 1 586 1 1 39 ASP HB2 H 115.102 -2.663 3.899 1.00 . A A . 39 ASP HB2 1 1 1 587 1 1 39 ASP HB3 H 115.033 -0.915 3.736 1.00 . A A . 39 ASP HB3 1 1 1 588 1 1 39 ASP N N 112.758 -3.056 5.069 1.00 . A A . 39 ASP N 1 1 1 589 1 1 39 ASP O O 112.572 -2.628 2.252 1.00 . A A . 39 ASP O 1 1 1 590 1 1 39 ASP OD1 O 115.476 -0.486 6.222 1.00 . A A . 39 ASP OD1 1 1 1 591 1 1 39 ASP OD2 O 115.895 -2.635 6.235 1.00 . A A . 39 ASP OD2 1 1 1 592 1 1 40 VAL C C 112.364 1.190 0.880 1.00 . A A . 40 VAL C 1 1 1 593 1 1 40 VAL CA C 111.767 -0.132 1.346 1.00 . A A . 40 VAL CA 1 1 1 594 1 1 40 VAL CB C 110.204 -0.069 1.325 1.00 . A A . 40 VAL CB 1 1 1 595 1 1 40 VAL CG1 C 109.667 0.956 2.311 1.00 . A A . 40 VAL CG1 1 1 1 596 1 1 40 VAL CG2 C 109.692 0.217 -0.082 1.00 . A A . 40 VAL CG2 1 1 1 597 1 1 40 VAL H H 112.394 0.280 3.306 1.00 . A A . 40 VAL H 1 1 1 598 1 1 40 VAL HA H 112.093 -0.909 0.671 1.00 . A A . 40 VAL HA 1 1 1 599 1 1 40 VAL HB H 109.829 -1.036 1.626 1.00 . A A . 40 VAL HB 1 1 1 600 1 1 40 VAL HG11 H 110.061 1.932 2.067 1.00 . A A . 40 VAL HG11 1 1 1 601 1 1 40 VAL HG12 H 109.969 0.685 3.311 1.00 . A A . 40 VAL HG12 1 1 1 602 1 1 40 VAL HG13 H 108.589 0.980 2.255 1.00 . A A . 40 VAL HG13 1 1 1 603 1 1 40 VAL HG21 H 110.086 1.164 -0.421 1.00 . A A . 40 VAL HG21 1 1 1 604 1 1 40 VAL HG22 H 108.613 0.257 -0.071 1.00 . A A . 40 VAL HG22 1 1 1 605 1 1 40 VAL HG23 H 110.018 -0.567 -0.749 1.00 . A A . 40 VAL HG23 1 1 1 606 1 1 40 VAL N N 112.288 -0.448 2.661 1.00 . A A . 40 VAL N 1 1 1 607 1 1 40 VAL O O 112.363 2.177 1.616 1.00 . A A . 40 VAL O 1 1 1 608 1 1 41 ILE C C 112.992 2.795 -2.175 1.00 . A A . 41 ILE C 1 1 1 609 1 1 41 ILE CA C 113.569 2.385 -0.826 1.00 . A A . 41 ILE CA 1 1 1 610 1 1 41 ILE CB C 115.094 2.142 -0.974 1.00 . A A . 41 ILE CB 1 1 1 611 1 1 41 ILE CD1 C 117.020 0.886 0.136 1.00 . A A . 41 ILE CD1 1 1 1 612 1 1 41 ILE CG1 C 115.650 1.498 0.302 1.00 . A A . 41 ILE CG1 1 1 1 613 1 1 41 ILE CG2 C 115.819 3.454 -1.265 1.00 . A A . 41 ILE CG2 1 1 1 614 1 1 41 ILE H H 112.872 0.389 -0.879 1.00 . A A . 41 ILE H 1 1 1 615 1 1 41 ILE HA H 113.420 3.185 -0.118 1.00 . A A . 41 ILE HA 1 1 1 616 1 1 41 ILE HB H 115.255 1.475 -1.805 1.00 . A A . 41 ILE HB 1 1 1 617 1 1 41 ILE HD11 H 117.719 1.643 -0.185 1.00 . A A . 41 ILE HD11 1 1 1 618 1 1 41 ILE HD12 H 116.972 0.100 -0.604 1.00 . A A . 41 ILE HD12 1 1 1 619 1 1 41 ILE HD13 H 117.339 0.472 1.081 1.00 . A A . 41 ILE HD13 1 1 1 620 1 1 41 ILE HG12 H 115.720 2.250 1.074 1.00 . A A . 41 ILE HG12 1 1 1 621 1 1 41 ILE HG13 H 114.974 0.721 0.628 1.00 . A A . 41 ILE HG13 1 1 1 622 1 1 41 ILE HG21 H 115.691 4.128 -0.429 1.00 . A A . 41 ILE HG21 1 1 1 623 1 1 41 ILE HG22 H 115.407 3.904 -2.156 1.00 . A A . 41 ILE HG22 1 1 1 624 1 1 41 ILE HG23 H 116.871 3.260 -1.410 1.00 . A A . 41 ILE HG23 1 1 1 625 1 1 41 ILE N N 112.911 1.199 -0.317 1.00 . A A . 41 ILE N 1 1 1 626 1 1 41 ILE O O 113.050 2.039 -3.138 1.00 . A A . 41 ILE O 1 1 1 627 1 1 42 LEU C C 112.772 5.632 -3.978 1.00 . A A . 42 LEU C 1 1 1 628 1 1 42 LEU CA C 111.893 4.502 -3.476 1.00 . A A . 42 LEU CA 1 1 1 629 1 1 42 LEU CB C 110.445 4.988 -3.294 1.00 . A A . 42 LEU CB 1 1 1 630 1 1 42 LEU CD1 C 109.806 4.816 -5.739 1.00 . A A . 42 LEU CD1 1 1 1 631 1 1 42 LEU CD2 C 108.403 6.167 -4.181 1.00 . A A . 42 LEU CD2 1 1 1 632 1 1 42 LEU CG C 109.814 5.709 -4.506 1.00 . A A . 42 LEU CG 1 1 1 633 1 1 42 LEU H H 112.377 4.532 -1.421 1.00 . A A . 42 LEU H 1 1 1 634 1 1 42 LEU HA H 111.908 3.703 -4.203 1.00 . A A . 42 LEU HA 1 1 1 635 1 1 42 LEU HB2 H 109.831 4.133 -3.056 1.00 . A A . 42 LEU HB2 1 1 1 636 1 1 42 LEU HB3 H 110.423 5.666 -2.454 1.00 . A A . 42 LEU HB3 1 1 1 637 1 1 42 LEU HD11 H 109.348 5.349 -6.560 1.00 . A A . 42 LEU HD11 1 1 1 638 1 1 42 LEU HD12 H 109.244 3.919 -5.532 1.00 . A A . 42 LEU HD12 1 1 1 639 1 1 42 LEU HD13 H 110.820 4.555 -6.001 1.00 . A A . 42 LEU HD13 1 1 1 640 1 1 42 LEU HD21 H 107.793 5.309 -3.936 1.00 . A A . 42 LEU HD21 1 1 1 641 1 1 42 LEU HD22 H 107.982 6.675 -5.035 1.00 . A A . 42 LEU HD22 1 1 1 642 1 1 42 LEU HD23 H 108.428 6.841 -3.338 1.00 . A A . 42 LEU HD23 1 1 1 643 1 1 42 LEU HG H 110.404 6.583 -4.738 1.00 . A A . 42 LEU HG 1 1 1 644 1 1 42 LEU N N 112.430 3.979 -2.235 1.00 . A A . 42 LEU N 1 1 1 645 1 1 42 LEU O O 113.095 6.562 -3.229 1.00 . A A . 42 LEU O 1 1 1 646 1 1 43 SER C C 113.192 7.838 -6.021 1.00 . A A . 43 SER C 1 1 1 647 1 1 43 SER CA C 113.998 6.564 -5.827 1.00 . A A . 43 SER CA 1 1 1 648 1 1 43 SER CB C 114.560 6.072 -7.163 1.00 . A A . 43 SER CB 1 1 1 649 1 1 43 SER H H 112.895 4.772 -5.768 1.00 . A A . 43 SER H 1 1 1 650 1 1 43 SER HA H 114.817 6.767 -5.154 1.00 . A A . 43 SER HA 1 1 1 651 1 1 43 SER HB2 H 113.753 5.915 -7.865 1.00 . A A . 43 SER HB2 1 1 1 652 1 1 43 SER HB3 H 115.244 6.804 -7.568 1.00 . A A . 43 SER HB3 1 1 1 653 1 1 43 SER HG H 114.620 4.151 -6.782 1.00 . A A . 43 SER HG 1 1 1 654 1 1 43 SER N N 113.172 5.545 -5.228 1.00 . A A . 43 SER N 1 1 1 655 1 1 43 SER O O 112.288 7.893 -6.860 1.00 . A A . 43 SER O 1 1 1 656 1 1 43 SER OG O 115.255 4.846 -6.991 1.00 . A A . 43 SER OG 1 1 1 657 1 1 44 ARG C C 113.841 11.227 -5.437 1.00 . A A . 44 ARG C 1 1 1 658 1 1 44 ARG CA C 112.817 10.113 -5.301 1.00 . A A . 44 ARG CA 1 1 1 659 1 1 44 ARG CB C 111.926 10.346 -4.068 1.00 . A A . 44 ARG CB 1 1 1 660 1 1 44 ARG CD C 109.922 9.607 -2.715 1.00 . A A . 44 ARG CD 1 1 1 661 1 1 44 ARG CG C 110.877 9.258 -3.851 1.00 . A A . 44 ARG CG 1 1 1 662 1 1 44 ARG CZ C 107.925 11.055 -2.434 1.00 . A A . 44 ARG CZ 1 1 1 663 1 1 44 ARG H H 114.197 8.719 -4.547 1.00 . A A . 44 ARG H 1 1 1 664 1 1 44 ARG HA H 112.198 10.101 -6.186 1.00 . A A . 44 ARG HA 1 1 1 665 1 1 44 ARG HB2 H 112.552 10.392 -3.191 1.00 . A A . 44 ARG HB2 1 1 1 666 1 1 44 ARG HB3 H 111.415 11.291 -4.184 1.00 . A A . 44 ARG HB3 1 1 1 667 1 1 44 ARG HD2 H 109.287 8.756 -2.521 1.00 . A A . 44 ARG HD2 1 1 1 668 1 1 44 ARG HD3 H 110.502 9.831 -1.831 1.00 . A A . 44 ARG HD3 1 1 1 669 1 1 44 ARG HE H 109.399 11.358 -3.760 1.00 . A A . 44 ARG HE 1 1 1 670 1 1 44 ARG HG2 H 110.305 9.138 -4.759 1.00 . A A . 44 ARG HG2 1 1 1 671 1 1 44 ARG HG3 H 111.381 8.332 -3.616 1.00 . A A . 44 ARG HG3 1 1 1 672 1 1 44 ARG HH11 H 107.946 9.442 -1.180 1.00 . A A . 44 ARG HH11 1 1 1 673 1 1 44 ARG HH12 H 106.581 10.488 -1.029 1.00 . A A . 44 ARG HH12 1 1 1 674 1 1 44 ARG HH21 H 107.585 12.731 -3.532 1.00 . A A . 44 ARG HH21 1 1 1 675 1 1 44 ARG HH22 H 106.374 12.360 -2.356 1.00 . A A . 44 ARG HH22 1 1 1 676 1 1 44 ARG N N 113.492 8.839 -5.218 1.00 . A A . 44 ARG N 1 1 1 677 1 1 44 ARG NE N 109.083 10.762 -3.039 1.00 . A A . 44 ARG NE 1 1 1 678 1 1 44 ARG NH1 N 107.449 10.275 -1.474 1.00 . A A . 44 ARG NH1 1 1 1 679 1 1 44 ARG NH2 N 107.242 12.132 -2.802 1.00 . A A . 44 ARG NH2 1 1 1 680 1 1 44 ARG O O 114.925 11.147 -4.860 1.00 . A A . 44 ARG O 1 1 1 681 1 1 45 ASP C C 114.821 14.034 -5.157 1.00 . A A . 45 ASP C 1 1 1 682 1 1 45 ASP CA C 114.374 13.391 -6.470 1.00 . A A . 45 ASP CA 1 1 1 683 1 1 45 ASP CB C 113.648 14.415 -7.342 1.00 . A A . 45 ASP CB 1 1 1 684 1 1 45 ASP CG C 114.487 15.631 -7.658 1.00 . A A . 45 ASP CG 1 1 1 685 1 1 45 ASP H H 112.625 12.201 -6.673 1.00 . A A . 45 ASP H 1 1 1 686 1 1 45 ASP HA H 115.249 13.039 -6.995 1.00 . A A . 45 ASP HA 1 1 1 687 1 1 45 ASP HB2 H 113.367 13.947 -8.273 1.00 . A A . 45 ASP HB2 1 1 1 688 1 1 45 ASP HB3 H 112.757 14.739 -6.826 1.00 . A A . 45 ASP HB3 1 1 1 689 1 1 45 ASP N N 113.499 12.236 -6.226 1.00 . A A . 45 ASP N 1 1 1 690 1 1 45 ASP O O 114.031 14.189 -4.232 1.00 . A A . 45 ASP O 1 1 1 691 1 1 45 ASP OD1 O 114.453 16.592 -6.880 1.00 . A A . 45 ASP OD1 1 1 1 692 1 1 45 ASP OD2 O 115.171 15.634 -8.705 1.00 . A A . 45 ASP OD2 1 1 1 693 1 1 46 GLU C C 116.160 16.369 -3.531 1.00 . A A . 46 GLU C 1 1 1 694 1 1 46 GLU CA C 116.682 14.966 -3.884 1.00 . A A . 46 GLU CA 1 1 1 695 1 1 46 GLU CB C 118.213 15.013 -3.999 1.00 . A A . 46 GLU CB 1 1 1 696 1 1 46 GLU CD C 118.850 13.351 -5.798 1.00 . A A . 46 GLU CD 1 1 1 697 1 1 46 GLU CG C 118.878 13.679 -4.321 1.00 . A A . 46 GLU CG 1 1 1 698 1 1 46 GLU H H 116.644 14.280 -5.896 1.00 . A A . 46 GLU H 1 1 1 699 1 1 46 GLU HA H 116.430 14.304 -3.071 1.00 . A A . 46 GLU HA 1 1 1 700 1 1 46 GLU HB2 H 118.477 15.713 -4.777 1.00 . A A . 46 GLU HB2 1 1 1 701 1 1 46 GLU HB3 H 118.613 15.373 -3.063 1.00 . A A . 46 GLU HB3 1 1 1 702 1 1 46 GLU HG2 H 119.907 13.713 -3.998 1.00 . A A . 46 GLU HG2 1 1 1 703 1 1 46 GLU HG3 H 118.360 12.898 -3.787 1.00 . A A . 46 GLU HG3 1 1 1 704 1 1 46 GLU N N 116.083 14.407 -5.100 1.00 . A A . 46 GLU N 1 1 1 705 1 1 46 GLU O O 116.386 16.850 -2.419 1.00 . A A . 46 GLU O 1 1 1 706 1 1 46 GLU OE1 O 119.706 13.865 -6.537 1.00 . A A . 46 GLU OE1 1 1 1 707 1 1 46 GLU OE2 O 117.974 12.581 -6.226 1.00 . A A . 46 GLU OE2 1 1 1 708 1 1 47 ASN C C 113.488 18.439 -4.078 1.00 . A A . 47 ASN C 1 1 1 709 1 1 47 ASN CA C 115.004 18.382 -4.211 1.00 . A A . 47 ASN CA 1 1 1 710 1 1 47 ASN CB C 115.457 19.344 -5.320 1.00 . A A . 47 ASN CB 1 1 1 711 1 1 47 ASN CG C 116.967 19.518 -5.404 1.00 . A A . 47 ASN CG 1 1 1 712 1 1 47 ASN H H 115.288 16.596 -5.324 1.00 . A A . 47 ASN H 1 1 1 713 1 1 47 ASN HA H 115.439 18.707 -3.280 1.00 . A A . 47 ASN HA 1 1 1 714 1 1 47 ASN HB2 H 115.110 18.969 -6.271 1.00 . A A . 47 ASN HB2 1 1 1 715 1 1 47 ASN HB3 H 115.010 20.312 -5.143 1.00 . A A . 47 ASN HB3 1 1 1 716 1 1 47 ASN HD21 H 117.174 19.130 -3.462 1.00 . A A . 47 ASN HD21 1 1 1 717 1 1 47 ASN HD22 H 118.630 19.461 -4.325 1.00 . A A . 47 ASN HD22 1 1 1 718 1 1 47 ASN N N 115.482 17.025 -4.459 1.00 . A A . 47 ASN N 1 1 1 719 1 1 47 ASN ND2 N 117.656 19.355 -4.288 1.00 . A A . 47 ASN ND2 1 1 1 720 1 1 47 ASN O O 112.964 18.927 -3.082 1.00 . A A . 47 ASN O 1 1 1 721 1 1 47 ASN OD1 O 117.510 19.796 -6.479 1.00 . A A . 47 ASN OD1 1 1 1 722 1 1 48 THR C C 110.691 16.673 -4.713 1.00 . A A . 48 THR C 1 1 1 723 1 1 48 THR CA C 111.334 18.015 -5.094 1.00 . A A . 48 THR CA 1 1 1 724 1 1 48 THR CB C 110.799 18.507 -6.469 1.00 . A A . 48 THR CB 1 1 1 725 1 1 48 THR CG2 C 111.405 17.703 -7.606 1.00 . A A . 48 THR CG2 1 1 1 726 1 1 48 THR H H 113.268 17.543 -5.846 1.00 . A A . 48 THR H 1 1 1 727 1 1 48 THR HA H 111.046 18.743 -4.349 1.00 . A A . 48 THR HA 1 1 1 728 1 1 48 THR HB H 111.084 19.542 -6.590 1.00 . A A . 48 THR HB 1 1 1 729 1 1 48 THR HG1 H 109.053 17.857 -5.795 1.00 . A A . 48 THR HG1 1 1 1 730 1 1 48 THR HG21 H 110.938 17.985 -8.538 1.00 . A A . 48 THR HG21 1 1 1 731 1 1 48 THR HG22 H 111.244 16.651 -7.427 1.00 . A A . 48 THR HG22 1 1 1 732 1 1 48 THR HG23 H 112.466 17.899 -7.661 1.00 . A A . 48 THR HG23 1 1 1 733 1 1 48 THR N N 112.789 17.952 -5.086 1.00 . A A . 48 THR N 1 1 1 734 1 1 48 THR O O 109.468 16.576 -4.580 1.00 . A A . 48 THR O 1 1 1 735 1 1 48 THR OG1 O 109.362 18.421 -6.521 1.00 . A A . 48 THR OG1 1 1 1 736 1 1 49 GLY C C 110.212 13.623 -5.224 1.00 . A A . 49 GLY C 1 1 1 737 1 1 49 GLY CA C 111.005 14.342 -4.139 1.00 . A A . 49 GLY CA 1 1 1 738 1 1 49 GLY H H 112.477 15.774 -4.674 1.00 . A A . 49 GLY H 1 1 1 739 1 1 49 GLY HA2 H 111.843 13.720 -3.857 1.00 . A A . 49 GLY HA2 1 1 1 740 1 1 49 GLY HA3 H 110.371 14.474 -3.274 1.00 . A A . 49 GLY HA3 1 1 1 741 1 1 49 GLY N N 111.512 15.647 -4.545 1.00 . A A . 49 GLY N 1 1 1 742 1 1 49 GLY O O 109.450 12.708 -4.927 1.00 . A A . 49 GLY O 1 1 1 743 1 1 50 GLU C C 110.000 11.919 -7.676 1.00 . A A . 50 GLU C 1 1 1 744 1 1 50 GLU CA C 109.706 13.410 -7.614 1.00 . A A . 50 GLU CA 1 1 1 745 1 1 50 GLU CB C 110.152 14.057 -8.926 1.00 . A A . 50 GLU CB 1 1 1 746 1 1 50 GLU CD C 108.038 15.274 -9.470 1.00 . A A . 50 GLU CD 1 1 1 747 1 1 50 GLU CG C 109.510 15.395 -9.210 1.00 . A A . 50 GLU CG 1 1 1 748 1 1 50 GLU H H 110.983 14.798 -6.638 1.00 . A A . 50 GLU H 1 1 1 749 1 1 50 GLU HA H 108.644 13.557 -7.497 1.00 . A A . 50 GLU HA 1 1 1 750 1 1 50 GLU HB2 H 111.222 14.200 -8.895 1.00 . A A . 50 GLU HB2 1 1 1 751 1 1 50 GLU HB3 H 109.914 13.388 -9.740 1.00 . A A . 50 GLU HB3 1 1 1 752 1 1 50 GLU HG2 H 109.652 16.040 -8.357 1.00 . A A . 50 GLU HG2 1 1 1 753 1 1 50 GLU HG3 H 109.981 15.834 -10.078 1.00 . A A . 50 GLU HG3 1 1 1 754 1 1 50 GLU N N 110.387 14.041 -6.475 1.00 . A A . 50 GLU N 1 1 1 755 1 1 50 GLU O O 111.150 11.505 -7.518 1.00 . A A . 50 GLU O 1 1 1 756 1 1 50 GLU OE1 O 107.665 14.798 -10.553 1.00 . A A . 50 GLU OE1 1 1 1 757 1 1 50 GLU OE2 O 107.242 15.655 -8.593 1.00 . A A . 50 GLU OE2 1 1 1 758 1 1 51 SER C C 109.914 9.385 -9.296 1.00 . A A . 51 SER C 1 1 1 759 1 1 51 SER CA C 109.131 9.692 -8.021 1.00 . A A . 51 SER CA 1 1 1 760 1 1 51 SER CB C 107.764 9.001 -8.048 1.00 . A A . 51 SER CB 1 1 1 761 1 1 51 SER H H 108.059 11.492 -7.944 1.00 . A A . 51 SER H 1 1 1 762 1 1 51 SER HA H 109.692 9.337 -7.169 1.00 . A A . 51 SER HA 1 1 1 763 1 1 51 SER HB2 H 107.223 9.312 -8.929 1.00 . A A . 51 SER HB2 1 1 1 764 1 1 51 SER HB3 H 107.903 7.930 -8.068 1.00 . A A . 51 SER HB3 1 1 1 765 1 1 51 SER HG H 106.367 8.643 -6.710 1.00 . A A . 51 SER HG 1 1 1 766 1 1 51 SER N N 108.965 11.119 -7.884 1.00 . A A . 51 SER N 1 1 1 767 1 1 51 SER O O 109.406 9.548 -10.408 1.00 . A A . 51 SER O 1 1 1 768 1 1 51 SER OG O 107.004 9.343 -6.896 1.00 . A A . 51 SER OG 1 1 1 769 1 1 52 GLN C C 111.579 7.404 -10.973 1.00 . A A . 52 GLN C 1 1 1 770 1 1 52 GLN CA C 112.026 8.680 -10.259 1.00 . A A . 52 GLN CA 1 1 1 771 1 1 52 GLN CB C 113.482 8.585 -9.802 1.00 . A A . 52 GLN CB 1 1 1 772 1 1 52 GLN CD C 115.385 9.703 -8.544 1.00 . A A . 52 GLN CD 1 1 1 773 1 1 52 GLN CG C 113.929 9.775 -8.957 1.00 . A A . 52 GLN CG 1 1 1 774 1 1 52 GLN H H 111.506 8.847 -8.216 1.00 . A A . 52 GLN H 1 1 1 775 1 1 52 GLN HA H 111.931 9.505 -10.950 1.00 . A A . 52 GLN HA 1 1 1 776 1 1 52 GLN HB2 H 113.607 7.686 -9.214 1.00 . A A . 52 GLN HB2 1 1 1 777 1 1 52 GLN HB3 H 114.119 8.527 -10.671 1.00 . A A . 52 GLN HB3 1 1 1 778 1 1 52 GLN HE21 H 115.900 10.878 -10.048 1.00 . A A . 52 GLN HE21 1 1 1 779 1 1 52 GLN HE22 H 117.192 10.343 -9.033 1.00 . A A . 52 GLN HE22 1 1 1 780 1 1 52 GLN HG2 H 113.781 10.679 -9.528 1.00 . A A . 52 GLN HG2 1 1 1 781 1 1 52 GLN HG3 H 113.319 9.813 -8.067 1.00 . A A . 52 GLN HG3 1 1 1 782 1 1 52 GLN N N 111.158 8.966 -9.128 1.00 . A A . 52 GLN N 1 1 1 783 1 1 52 GLN NE2 N 116.244 10.372 -9.281 1.00 . A A . 52 GLN NE2 1 1 1 784 1 1 52 GLN O O 111.938 7.165 -12.127 1.00 . A A . 52 GLN O 1 1 1 785 1 1 52 GLN OE1 O 115.724 9.082 -7.540 1.00 . A A . 52 GLN OE1 1 1 1 786 1 1 53 GLY C C 110.935 4.108 -10.534 1.00 . A A . 53 GLY C 1 1 1 787 1 1 53 GLY CA C 110.227 5.399 -10.888 1.00 . A A . 53 GLY CA 1 1 1 788 1 1 53 GLY H H 110.600 6.795 -9.339 1.00 . A A . 53 GLY H 1 1 1 789 1 1 53 GLY HA2 H 109.196 5.316 -10.579 1.00 . A A . 53 GLY HA2 1 1 1 790 1 1 53 GLY HA3 H 110.250 5.525 -11.959 1.00 . A A . 53 GLY HA3 1 1 1 791 1 1 53 GLY N N 110.797 6.585 -10.274 1.00 . A A . 53 GLY N 1 1 1 792 1 1 53 GLY O O 110.532 3.047 -10.985 1.00 . A A . 53 GLY O 1 1 1 793 1 1 54 PHE C C 112.444 2.654 -7.893 1.00 . A A . 54 PHE C 1 1 1 794 1 1 54 PHE CA C 112.715 2.981 -9.348 1.00 . A A . 54 PHE CA 1 1 1 795 1 1 54 PHE CB C 114.220 3.189 -9.546 1.00 . A A . 54 PHE CB 1 1 1 796 1 1 54 PHE CD1 C 114.566 3.449 -12.018 1.00 . A A . 54 PHE CD1 1 1 1 797 1 1 54 PHE CD2 C 114.918 5.339 -10.612 1.00 . A A . 54 PHE CD2 1 1 1 798 1 1 54 PHE CE1 C 114.895 4.213 -13.121 1.00 . A A . 54 PHE CE1 1 1 1 799 1 1 54 PHE CE2 C 115.246 6.102 -11.704 1.00 . A A . 54 PHE CE2 1 1 1 800 1 1 54 PHE CG C 114.575 4.005 -10.752 1.00 . A A . 54 PHE CG 1 1 1 801 1 1 54 PHE CZ C 115.235 5.544 -12.958 1.00 . A A . 54 PHE CZ 1 1 1 802 1 1 54 PHE H H 112.249 5.053 -9.376 1.00 . A A . 54 PHE H 1 1 1 803 1 1 54 PHE HA H 112.381 2.164 -9.968 1.00 . A A . 54 PHE HA 1 1 1 804 1 1 54 PHE HB2 H 114.624 3.692 -8.680 1.00 . A A . 54 PHE HB2 1 1 1 805 1 1 54 PHE HB3 H 114.697 2.225 -9.644 1.00 . A A . 54 PHE HB3 1 1 1 806 1 1 54 PHE HD1 H 114.301 2.410 -12.140 1.00 . A A . 54 PHE HD1 1 1 1 807 1 1 54 PHE HD2 H 114.929 5.782 -9.628 1.00 . A A . 54 PHE HD2 1 1 1 808 1 1 54 PHE HE1 H 114.886 3.772 -14.108 1.00 . A A . 54 PHE HE1 1 1 1 809 1 1 54 PHE HE2 H 115.511 7.141 -11.579 1.00 . A A . 54 PHE HE2 1 1 1 810 1 1 54 PHE HZ H 115.492 6.150 -13.808 1.00 . A A . 54 PHE HZ 1 1 1 811 1 1 54 PHE N N 111.973 4.184 -9.727 1.00 . A A . 54 PHE N 1 1 1 812 1 1 54 PHE O O 112.568 3.525 -7.025 1.00 . A A . 54 PHE O 1 1 1 813 1 1 55 ALA C C 112.604 -0.181 -5.826 1.00 . A A . 55 ALA C 1 1 1 814 1 1 55 ALA CA C 111.778 1.019 -6.254 1.00 . A A . 55 ALA CA 1 1 1 815 1 1 55 ALA CB C 110.291 0.737 -6.103 1.00 . A A . 55 ALA CB 1 1 1 816 1 1 55 ALA H H 112.042 0.744 -8.338 1.00 . A A . 55 ALA H 1 1 1 817 1 1 55 ALA HA H 112.027 1.850 -5.610 1.00 . A A . 55 ALA HA 1 1 1 818 1 1 55 ALA HB1 H 110.086 0.429 -5.088 1.00 . A A . 55 ALA HB1 1 1 1 819 1 1 55 ALA HB2 H 109.997 -0.047 -6.781 1.00 . A A . 55 ALA HB2 1 1 1 820 1 1 55 ALA HB3 H 109.731 1.633 -6.325 1.00 . A A . 55 ALA HB3 1 1 1 821 1 1 55 ALA N N 112.088 1.416 -7.616 1.00 . A A . 55 ALA N 1 1 1 822 1 1 55 ALA O O 112.988 -1.011 -6.647 1.00 . A A . 55 ALA O 1 1 1 823 1 1 56 TYR C C 113.038 -1.768 -2.656 1.00 . A A . 56 TYR C 1 1 1 824 1 1 56 TYR CA C 113.669 -1.331 -3.973 1.00 . A A . 56 TYR CA 1 1 1 825 1 1 56 TYR CB C 115.103 -0.862 -3.692 1.00 . A A . 56 TYR CB 1 1 1 826 1 1 56 TYR CD1 C 116.328 -0.689 -5.901 1.00 . A A . 56 TYR CD1 1 1 1 827 1 1 56 TYR CD2 C 115.800 1.327 -4.751 1.00 . A A . 56 TYR CD2 1 1 1 828 1 1 56 TYR CE1 C 116.928 0.041 -6.906 1.00 . A A . 56 TYR CE1 1 1 1 829 1 1 56 TYR CE2 C 116.400 2.061 -5.753 1.00 . A A . 56 TYR CE2 1 1 1 830 1 1 56 TYR CG C 115.753 -0.061 -4.807 1.00 . A A . 56 TYR CG 1 1 1 831 1 1 56 TYR CZ C 116.963 1.411 -6.828 1.00 . A A . 56 TYR CZ 1 1 1 832 1 1 56 TYR H H 112.569 0.461 -3.942 1.00 . A A . 56 TYR H 1 1 1 833 1 1 56 TYR HA H 113.687 -2.157 -4.667 1.00 . A A . 56 TYR HA 1 1 1 834 1 1 56 TYR HB2 H 115.099 -0.243 -2.809 1.00 . A A . 56 TYR HB2 1 1 1 835 1 1 56 TYR HB3 H 115.720 -1.729 -3.505 1.00 . A A . 56 TYR HB3 1 1 1 836 1 1 56 TYR HD1 H 116.296 -1.766 -5.965 1.00 . A A . 56 TYR HD1 1 1 1 837 1 1 56 TYR HD2 H 115.357 1.833 -3.906 1.00 . A A . 56 TYR HD2 1 1 1 838 1 1 56 TYR HE1 H 117.372 -0.465 -7.751 1.00 . A A . 56 TYR HE1 1 1 1 839 1 1 56 TYR HE2 H 116.427 3.139 -5.690 1.00 . A A . 56 TYR HE2 1 1 1 840 1 1 56 TYR HH H 117.995 2.910 -7.445 1.00 . A A . 56 TYR HH 1 1 1 841 1 1 56 TYR N N 112.889 -0.251 -4.542 1.00 . A A . 56 TYR N 1 1 1 842 1 1 56 TYR O O 112.442 -0.953 -1.957 1.00 . A A . 56 TYR O 1 1 1 843 1 1 56 TYR OH O 117.566 2.136 -7.828 1.00 . A A . 56 TYR OH 1 1 1 844 1 1 57 LEU C C 113.599 -4.536 -0.441 1.00 . A A . 57 LEU C 1 1 1 845 1 1 57 LEU CA C 112.645 -3.533 -1.046 1.00 . A A . 57 LEU CA 1 1 1 846 1 1 57 LEU CB C 111.274 -4.181 -1.215 1.00 . A A . 57 LEU CB 1 1 1 847 1 1 57 LEU CD1 C 109.940 -3.650 0.853 1.00 . A A . 57 LEU CD1 1 1 1 848 1 1 57 LEU CD2 C 109.745 -5.907 -0.202 1.00 . A A . 57 LEU CD2 1 1 1 849 1 1 57 LEU CG C 110.663 -4.737 0.080 1.00 . A A . 57 LEU CG 1 1 1 850 1 1 57 LEU H H 113.612 -3.657 -2.935 1.00 . A A . 57 LEU H 1 1 1 851 1 1 57 LEU HA H 112.555 -2.692 -0.376 1.00 . A A . 57 LEU HA 1 1 1 852 1 1 57 LEU HB2 H 110.604 -3.436 -1.618 1.00 . A A . 57 LEU HB2 1 1 1 853 1 1 57 LEU HB3 H 111.361 -4.991 -1.923 1.00 . A A . 57 LEU HB3 1 1 1 854 1 1 57 LEU HD11 H 110.641 -2.872 1.117 1.00 . A A . 57 LEU HD11 1 1 1 855 1 1 57 LEU HD12 H 109.512 -4.069 1.751 1.00 . A A . 57 LEU HD12 1 1 1 856 1 1 57 LEU HD13 H 109.155 -3.233 0.239 1.00 . A A . 57 LEU HD13 1 1 1 857 1 1 57 LEU HD21 H 110.293 -6.677 -0.725 1.00 . A A . 57 LEU HD21 1 1 1 858 1 1 57 LEU HD22 H 108.917 -5.577 -0.811 1.00 . A A . 57 LEU HD22 1 1 1 859 1 1 57 LEU HD23 H 109.374 -6.303 0.732 1.00 . A A . 57 LEU HD23 1 1 1 860 1 1 57 LEU HG H 111.469 -5.090 0.710 1.00 . A A . 57 LEU HG 1 1 1 861 1 1 57 LEU N N 113.164 -3.035 -2.320 1.00 . A A . 57 LEU N 1 1 1 862 1 1 57 LEU O O 113.813 -5.614 -1.004 1.00 . A A . 57 LEU O 1 1 1 863 1 1 58 LYS C C 114.432 -5.816 2.490 1.00 . A A . 58 LYS C 1 1 1 864 1 1 58 LYS CA C 115.099 -5.073 1.369 1.00 . A A . 58 LYS CA 1 1 1 865 1 1 58 LYS CB C 116.358 -4.314 1.871 1.00 . A A . 58 LYS CB 1 1 1 866 1 1 58 LYS CD C 117.024 -5.236 4.149 1.00 . A A . 58 LYS CD 1 1 1 867 1 1 58 LYS CE C 118.034 -6.043 4.946 1.00 . A A . 58 LYS CE 1 1 1 868 1 1 58 LYS CG C 117.362 -5.188 2.655 1.00 . A A . 58 LYS CG 1 1 1 869 1 1 58 LYS H H 113.922 -3.342 1.128 1.00 . A A . 58 LYS H 1 1 1 870 1 1 58 LYS HA H 115.411 -5.806 0.642 1.00 . A A . 58 LYS HA 1 1 1 871 1 1 58 LYS HB2 H 116.870 -3.892 1.021 1.00 . A A . 58 LYS HB2 1 1 1 872 1 1 58 LYS HB3 H 116.041 -3.509 2.514 1.00 . A A . 58 LYS HB3 1 1 1 873 1 1 58 LYS HD2 H 117.005 -4.229 4.535 1.00 . A A . 58 LYS HD2 1 1 1 874 1 1 58 LYS HD3 H 116.046 -5.681 4.267 1.00 . A A . 58 LYS HD3 1 1 1 875 1 1 58 LYS HE2 H 117.583 -6.345 5.879 1.00 . A A . 58 LYS HE2 1 1 1 876 1 1 58 LYS HE3 H 118.295 -6.925 4.370 1.00 . A A . 58 LYS HE3 1 1 1 877 1 1 58 LYS HG2 H 117.301 -6.193 2.262 1.00 . A A . 58 LYS HG2 1 1 1 878 1 1 58 LYS HG3 H 118.370 -4.824 2.516 1.00 . A A . 58 LYS HG3 1 1 1 879 1 1 58 LYS HZ1 H 119.720 -4.965 4.344 1.00 . A A . 58 LYS HZ1 1 1 1 880 1 1 58 LYS HZ2 H 119.957 -5.860 5.761 1.00 . A A . 58 LYS HZ2 1 1 1 881 1 1 58 LYS HZ3 H 119.060 -4.430 5.804 1.00 . A A . 58 LYS HZ3 1 1 1 882 1 1 58 LYS N N 114.166 -4.195 0.703 1.00 . A A . 58 LYS N 1 1 1 883 1 1 58 LYS NZ N 119.279 -5.272 5.230 1.00 . A A . 58 LYS NZ 1 1 1 884 1 1 58 LYS O O 114.001 -5.224 3.484 1.00 . A A . 58 LYS O 1 1 1 885 1 1 59 TYR C C 114.763 -9.133 3.476 1.00 . A A . 59 TYR C 1 1 1 886 1 1 59 TYR CA C 113.819 -7.981 3.320 1.00 . A A . 59 TYR CA 1 1 1 887 1 1 59 TYR CB C 112.412 -8.470 2.960 1.00 . A A . 59 TYR CB 1 1 1 888 1 1 59 TYR CD1 C 112.563 -10.489 1.470 1.00 . A A . 59 TYR CD1 1 1 1 889 1 1 59 TYR CD2 C 111.928 -8.412 0.502 1.00 . A A . 59 TYR CD2 1 1 1 890 1 1 59 TYR CE1 C 112.447 -11.097 0.238 1.00 . A A . 59 TYR CE1 1 1 1 891 1 1 59 TYR CE2 C 111.812 -9.010 -0.730 1.00 . A A . 59 TYR CE2 1 1 1 892 1 1 59 TYR CG C 112.304 -9.136 1.618 1.00 . A A . 59 TYR CG 1 1 1 893 1 1 59 TYR CZ C 112.071 -10.349 -0.860 1.00 . A A . 59 TYR CZ 1 1 1 894 1 1 59 TYR H H 114.659 -7.500 1.473 1.00 . A A . 59 TYR H 1 1 1 895 1 1 59 TYR HA H 113.780 -7.433 4.248 1.00 . A A . 59 TYR HA 1 1 1 896 1 1 59 TYR HB2 H 112.090 -9.184 3.704 1.00 . A A . 59 TYR HB2 1 1 1 897 1 1 59 TYR HB3 H 111.737 -7.626 2.970 1.00 . A A . 59 TYR HB3 1 1 1 898 1 1 59 TYR HD1 H 112.863 -11.064 2.339 1.00 . A A . 59 TYR HD1 1 1 1 899 1 1 59 TYR HD2 H 111.726 -7.357 0.608 1.00 . A A . 59 TYR HD2 1 1 1 900 1 1 59 TYR HE1 H 112.652 -12.152 0.136 1.00 . A A . 59 TYR HE1 1 1 1 901 1 1 59 TYR HE2 H 111.518 -8.425 -1.589 1.00 . A A . 59 TYR HE2 1 1 1 902 1 1 59 TYR HH H 111.434 -11.760 -2.002 1.00 . A A . 59 TYR HH 1 1 1 903 1 1 59 TYR N N 114.344 -7.107 2.317 1.00 . A A . 59 TYR N 1 1 1 904 1 1 59 TYR O O 115.371 -9.580 2.500 1.00 . A A . 59 TYR O 1 1 1 905 1 1 59 TYR OH O 111.949 -10.948 -2.088 1.00 . A A . 59 TYR OH 1 1 1 906 1 1 60 GLU C C 115.137 -11.998 5.012 1.00 . A A . 60 GLU C 1 1 1 907 1 1 60 GLU CA C 115.849 -10.667 4.892 1.00 . A A . 60 GLU CA 1 1 1 908 1 1 60 GLU CB C 116.645 -10.415 6.133 1.00 . A A . 60 GLU CB 1 1 1 909 1 1 60 GLU CD C 118.457 -12.090 5.614 1.00 . A A . 60 GLU CD 1 1 1 910 1 1 60 GLU CG C 118.138 -10.658 5.976 1.00 . A A . 60 GLU CG 1 1 1 911 1 1 60 GLU H H 114.402 -9.237 5.419 1.00 . A A . 60 GLU H 1 1 1 912 1 1 60 GLU HA H 116.521 -10.692 4.052 1.00 . A A . 60 GLU HA 1 1 1 913 1 1 60 GLU HB2 H 116.476 -9.403 6.475 1.00 . A A . 60 GLU HB2 1 1 1 914 1 1 60 GLU HB3 H 116.264 -11.112 6.856 1.00 . A A . 60 GLU HB3 1 1 1 915 1 1 60 GLU HG2 H 118.512 -10.017 5.191 1.00 . A A . 60 GLU HG2 1 1 1 916 1 1 60 GLU HG3 H 118.632 -10.416 6.905 1.00 . A A . 60 GLU HG3 1 1 1 917 1 1 60 GLU N N 114.922 -9.602 4.672 1.00 . A A . 60 GLU N 1 1 1 918 1 1 60 GLU O O 114.475 -12.272 6.019 1.00 . A A . 60 GLU O 1 1 1 919 1 1 60 GLU OE1 O 118.477 -12.944 6.525 1.00 . A A . 60 GLU OE1 1 1 1 920 1 1 60 GLU OE2 O 118.684 -12.368 4.415 1.00 . A A . 60 GLU OE2 1 1 1 921 1 1 61 ASP C C 114.964 -14.749 2.548 1.00 . A A . 61 ASP C 1 1 1 922 1 1 61 ASP CA C 114.728 -14.158 3.927 1.00 . A A . 61 ASP CA 1 1 1 923 1 1 61 ASP CB C 113.238 -14.201 4.259 1.00 . A A . 61 ASP CB 1 1 1 924 1 1 61 ASP CG C 112.747 -15.617 4.441 1.00 . A A . 61 ASP CG 1 1 1 925 1 1 61 ASP H H 115.779 -12.458 3.214 1.00 . A A . 61 ASP H 1 1 1 926 1 1 61 ASP HA H 115.271 -14.749 4.649 1.00 . A A . 61 ASP HA 1 1 1 927 1 1 61 ASP HB2 H 113.061 -13.655 5.175 1.00 . A A . 61 ASP HB2 1 1 1 928 1 1 61 ASP HB3 H 112.680 -13.743 3.456 1.00 . A A . 61 ASP HB3 1 1 1 929 1 1 61 ASP N N 115.270 -12.797 3.978 1.00 . A A . 61 ASP N 1 1 1 930 1 1 61 ASP O O 114.337 -14.323 1.577 1.00 . A A . 61 ASP O 1 1 1 931 1 1 61 ASP OD1 O 112.977 -16.193 5.519 1.00 . A A . 61 ASP OD1 1 1 1 932 1 1 61 ASP OD2 O 112.130 -16.161 3.509 1.00 . A A . 61 ASP OD2 1 1 1 933 1 1 62 GLN C C 114.973 -16.932 0.470 1.00 . A A . 62 GLN C 1 1 1 934 1 1 62 GLN CA C 116.200 -16.331 1.169 1.00 . A A . 62 GLN CA 1 1 1 935 1 1 62 GLN CB C 117.294 -17.388 1.338 1.00 . A A . 62 GLN CB 1 1 1 936 1 1 62 GLN CD C 118.927 -18.945 0.196 1.00 . A A . 62 GLN CD 1 1 1 937 1 1 62 GLN CG C 117.756 -18.005 0.026 1.00 . A A . 62 GLN CG 1 1 1 938 1 1 62 GLN H H 116.296 -16.048 3.272 1.00 . A A . 62 GLN H 1 1 1 939 1 1 62 GLN HA H 116.584 -15.539 0.542 1.00 . A A . 62 GLN HA 1 1 1 940 1 1 62 GLN HB2 H 118.147 -16.932 1.817 1.00 . A A . 62 GLN HB2 1 1 1 941 1 1 62 GLN HB3 H 116.918 -18.181 1.970 1.00 . A A . 62 GLN HB3 1 1 1 942 1 1 62 GLN HE21 H 118.315 -20.024 -1.351 1.00 . A A . 62 GLN HE21 1 1 1 943 1 1 62 GLN HE22 H 119.758 -20.569 -0.574 1.00 . A A . 62 GLN HE22 1 1 1 944 1 1 62 GLN HG2 H 116.934 -18.555 -0.406 1.00 . A A . 62 GLN HG2 1 1 1 945 1 1 62 GLN HG3 H 118.044 -17.210 -0.646 1.00 . A A . 62 GLN HG3 1 1 1 946 1 1 62 GLN N N 115.854 -15.726 2.457 1.00 . A A . 62 GLN N 1 1 1 947 1 1 62 GLN NE2 N 119.008 -19.944 -0.659 1.00 . A A . 62 GLN NE2 1 1 1 948 1 1 62 GLN O O 114.838 -16.834 -0.745 1.00 . A A . 62 GLN O 1 1 1 949 1 1 62 GLN OE1 O 119.757 -18.771 1.089 1.00 . A A . 62 GLN OE1 1 1 1 950 1 1 63 ARG C C 111.990 -17.064 0.037 1.00 . A A . 63 ARG C 1 1 1 951 1 1 63 ARG CA C 112.874 -18.129 0.680 1.00 . A A . 63 ARG CA 1 1 1 952 1 1 63 ARG CB C 112.091 -18.844 1.777 1.00 . A A . 63 ARG CB 1 1 1 953 1 1 63 ARG CD C 112.202 -20.343 3.772 1.00 . A A . 63 ARG CD 1 1 1 954 1 1 63 ARG CG C 112.857 -19.958 2.459 1.00 . A A . 63 ARG CG 1 1 1 955 1 1 63 ARG CZ C 112.009 -19.351 6.036 1.00 . A A . 63 ARG CZ 1 1 1 956 1 1 63 ARG H H 114.230 -17.551 2.206 1.00 . A A . 63 ARG H 1 1 1 957 1 1 63 ARG HA H 113.170 -18.846 -0.071 1.00 . A A . 63 ARG HA 1 1 1 958 1 1 63 ARG HB2 H 111.809 -18.122 2.528 1.00 . A A . 63 ARG HB2 1 1 1 959 1 1 63 ARG HB3 H 111.195 -19.266 1.345 1.00 . A A . 63 ARG HB3 1 1 1 960 1 1 63 ARG HD2 H 111.177 -20.624 3.582 1.00 . A A . 63 ARG HD2 1 1 1 961 1 1 63 ARG HD3 H 112.734 -21.181 4.198 1.00 . A A . 63 ARG HD3 1 1 1 962 1 1 63 ARG HE H 112.415 -18.336 4.364 1.00 . A A . 63 ARG HE 1 1 1 963 1 1 63 ARG HG2 H 112.874 -20.821 1.810 1.00 . A A . 63 ARG HG2 1 1 1 964 1 1 63 ARG HG3 H 113.866 -19.626 2.651 1.00 . A A . 63 ARG HG3 1 1 1 965 1 1 63 ARG HH11 H 111.650 -21.351 5.999 1.00 . A A . 63 ARG HH11 1 1 1 966 1 1 63 ARG HH12 H 111.557 -20.608 7.561 1.00 . A A . 63 ARG HH12 1 1 1 967 1 1 63 ARG HH21 H 112.318 -17.385 6.406 1.00 . A A . 63 ARG HH21 1 1 1 968 1 1 63 ARG HH22 H 111.927 -18.357 7.795 1.00 . A A . 63 ARG HH22 1 1 1 969 1 1 63 ARG N N 114.081 -17.523 1.239 1.00 . A A . 63 ARG N 1 1 1 970 1 1 63 ARG NE N 112.221 -19.232 4.727 1.00 . A A . 63 ARG NE 1 1 1 971 1 1 63 ARG NH1 N 111.717 -20.531 6.572 1.00 . A A . 63 ARG NH1 1 1 1 972 1 1 63 ARG NH2 N 112.092 -18.287 6.808 1.00 . A A . 63 ARG NH2 1 1 1 973 1 1 63 ARG O O 111.527 -17.213 -1.101 1.00 . A A . 63 ARG O 1 1 1 974 1 1 64 SER C C 111.504 -14.156 -0.892 1.00 . A A . 64 SER C 1 1 1 975 1 1 64 SER CA C 110.933 -14.899 0.323 1.00 . A A . 64 SER CA 1 1 1 976 1 1 64 SER CB C 110.685 -13.923 1.472 1.00 . A A . 64 SER CB 1 1 1 977 1 1 64 SER H H 112.226 -15.914 1.645 1.00 . A A . 64 SER H 1 1 1 978 1 1 64 SER HA H 109.987 -15.334 0.039 1.00 . A A . 64 SER HA 1 1 1 979 1 1 64 SER HB2 H 111.613 -13.448 1.746 1.00 . A A . 64 SER HB2 1 1 1 980 1 1 64 SER HB3 H 109.974 -13.173 1.157 1.00 . A A . 64 SER HB3 1 1 1 981 1 1 64 SER HG H 110.797 -15.277 2.893 1.00 . A A . 64 SER HG 1 1 1 982 1 1 64 SER N N 111.789 -15.980 0.765 1.00 . A A . 64 SER N 1 1 1 983 1 1 64 SER O O 110.747 -13.555 -1.657 1.00 . A A . 64 SER O 1 1 1 984 1 1 64 SER OG O 110.163 -14.599 2.608 1.00 . A A . 64 SER OG 1 1 1 985 1 1 65 THR C C 112.956 -14.086 -3.519 1.00 . A A . 65 THR C 1 1 1 986 1 1 65 THR CA C 113.440 -13.491 -2.206 1.00 . A A . 65 THR CA 1 1 1 987 1 1 65 THR CB C 114.996 -13.515 -2.166 1.00 . A A . 65 THR CB 1 1 1 988 1 1 65 THR CG2 C 115.515 -12.902 -0.886 1.00 . A A . 65 THR CG2 1 1 1 989 1 1 65 THR H H 113.395 -14.668 -0.431 1.00 . A A . 65 THR H 1 1 1 990 1 1 65 THR HA H 113.114 -12.461 -2.163 1.00 . A A . 65 THR HA 1 1 1 991 1 1 65 THR HB H 115.367 -12.937 -3.001 1.00 . A A . 65 THR HB 1 1 1 992 1 1 65 THR HG1 H 115.282 -15.356 -1.478 1.00 . A A . 65 THR HG1 1 1 1 993 1 1 65 THR HG21 H 116.592 -12.942 -0.886 1.00 . A A . 65 THR HG21 1 1 1 994 1 1 65 THR HG22 H 115.135 -13.464 -0.047 1.00 . A A . 65 THR HG22 1 1 1 995 1 1 65 THR HG23 H 115.186 -11.875 -0.816 1.00 . A A . 65 THR HG23 1 1 1 996 1 1 65 THR N N 112.830 -14.185 -1.071 1.00 . A A . 65 THR N 1 1 1 997 1 1 65 THR O O 112.302 -13.418 -4.316 1.00 . A A . 65 THR O 1 1 1 998 1 1 65 THR OG1 O 115.489 -14.855 -2.278 1.00 . A A . 65 THR OG1 1 1 1 999 1 1 66 ILE C C 111.368 -16.104 -5.087 1.00 . A A . 66 ILE C 1 1 1 1000 1 1 66 ILE CA C 112.886 -16.080 -4.906 1.00 . A A . 66 ILE CA 1 1 1 1001 1 1 66 ILE CB C 113.434 -17.521 -4.836 1.00 . A A . 66 ILE CB 1 1 1 1002 1 1 66 ILE CD1 C 115.421 -18.734 -3.794 1.00 . A A . 66 ILE CD1 1 1 1 1003 1 1 66 ILE CG1 C 114.923 -17.483 -4.472 1.00 . A A . 66 ILE CG1 1 1 1 1004 1 1 66 ILE CG2 C 113.237 -18.233 -6.171 1.00 . A A . 66 ILE CG2 1 1 1 1005 1 1 66 ILE H H 113.736 -15.828 -2.998 1.00 . A A . 66 ILE H 1 1 1 1006 1 1 66 ILE HA H 113.338 -15.581 -5.751 1.00 . A A . 66 ILE HA 1 1 1 1007 1 1 66 ILE HB H 112.898 -18.062 -4.073 1.00 . A A . 66 ILE HB 1 1 1 1008 1 1 66 ILE HD11 H 115.267 -19.586 -4.440 1.00 . A A . 66 ILE HD11 1 1 1 1009 1 1 66 ILE HD12 H 114.880 -18.875 -2.870 1.00 . A A . 66 ILE HD12 1 1 1 1010 1 1 66 ILE HD13 H 116.474 -18.624 -3.579 1.00 . A A . 66 ILE HD13 1 1 1 1011 1 1 66 ILE HG12 H 115.501 -17.348 -5.373 1.00 . A A . 66 ILE HG12 1 1 1 1012 1 1 66 ILE HG13 H 115.107 -16.649 -3.810 1.00 . A A . 66 ILE HG13 1 1 1 1013 1 1 66 ILE HG21 H 112.193 -18.204 -6.443 1.00 . A A . 66 ILE HG21 1 1 1 1014 1 1 66 ILE HG22 H 113.557 -19.260 -6.080 1.00 . A A . 66 ILE HG22 1 1 1 1015 1 1 66 ILE HG23 H 113.823 -17.740 -6.932 1.00 . A A . 66 ILE HG23 1 1 1 1016 1 1 66 ILE N N 113.246 -15.357 -3.705 1.00 . A A . 66 ILE N 1 1 1 1017 1 1 66 ILE O O 110.865 -16.040 -6.212 1.00 . A A . 66 ILE O 1 1 1 1018 1 1 67 LEU C C 108.679 -14.855 -4.594 1.00 . A A . 67 LEU C 1 1 1 1019 1 1 67 LEU CA C 109.190 -16.169 -3.991 1.00 . A A . 67 LEU CA 1 1 1 1020 1 1 67 LEU CB C 108.638 -16.371 -2.555 1.00 . A A . 67 LEU CB 1 1 1 1021 1 1 67 LEU CD1 C 106.809 -17.192 -1.034 1.00 . A A . 67 LEU CD1 1 1 1 1022 1 1 67 LEU CD2 C 106.316 -15.354 -2.618 1.00 . A A . 67 LEU CD2 1 1 1 1023 1 1 67 LEU CG C 107.117 -16.630 -2.409 1.00 . A A . 67 LEU CG 1 1 1 1024 1 1 67 LEU H H 111.110 -16.249 -3.106 1.00 . A A . 67 LEU H 1 1 1 1025 1 1 67 LEU HA H 108.861 -16.989 -4.613 1.00 . A A . 67 LEU HA 1 1 1 1026 1 1 67 LEU HB2 H 109.158 -17.210 -2.116 1.00 . A A . 67 LEU HB2 1 1 1 1027 1 1 67 LEU HB3 H 108.881 -15.489 -1.981 1.00 . A A . 67 LEU HB3 1 1 1 1028 1 1 67 LEU HD11 H 107.349 -18.114 -0.889 1.00 . A A . 67 LEU HD11 1 1 1 1029 1 1 67 LEU HD12 H 105.748 -17.377 -0.950 1.00 . A A . 67 LEU HD12 1 1 1 1030 1 1 67 LEU HD13 H 107.105 -16.477 -0.280 1.00 . A A . 67 LEU HD13 1 1 1 1031 1 1 67 LEU HD21 H 105.262 -15.571 -2.525 1.00 . A A . 67 LEU HD21 1 1 1 1032 1 1 67 LEU HD22 H 106.516 -14.958 -3.603 1.00 . A A . 67 LEU HD22 1 1 1 1033 1 1 67 LEU HD23 H 106.598 -14.625 -1.872 1.00 . A A . 67 LEU HD23 1 1 1 1034 1 1 67 LEU HG H 106.805 -17.354 -3.147 1.00 . A A . 67 LEU HG 1 1 1 1035 1 1 67 LEU N N 110.646 -16.178 -3.970 1.00 . A A . 67 LEU N 1 1 1 1036 1 1 67 LEU O O 108.018 -14.857 -5.625 1.00 . A A . 67 LEU O 1 1 1 1037 1 1 68 ALA C C 109.014 -12.082 -5.796 1.00 . A A . 68 ALA C 1 1 1 1038 1 1 68 ALA CA C 108.555 -12.421 -4.381 1.00 . A A . 68 ALA CA 1 1 1 1039 1 1 68 ALA CB C 109.008 -11.347 -3.402 1.00 . A A . 68 ALA CB 1 1 1 1040 1 1 68 ALA H H 109.595 -13.803 -3.161 1.00 . A A . 68 ALA H 1 1 1 1041 1 1 68 ALA HA H 107.475 -12.440 -4.373 1.00 . A A . 68 ALA HA 1 1 1 1042 1 1 68 ALA HB1 H 110.085 -11.272 -3.419 1.00 . A A . 68 ALA HB1 1 1 1 1043 1 1 68 ALA HB2 H 108.681 -11.608 -2.406 1.00 . A A . 68 ALA HB2 1 1 1 1044 1 1 68 ALA HB3 H 108.577 -10.398 -3.686 1.00 . A A . 68 ALA HB3 1 1 1 1045 1 1 68 ALA N N 109.016 -13.739 -3.951 1.00 . A A . 68 ALA N 1 1 1 1046 1 1 68 ALA O O 108.248 -11.527 -6.579 1.00 . A A . 68 ALA O 1 1 1 1047 1 1 69 VAL C C 109.958 -12.814 -8.537 1.00 . A A . 69 VAL C 1 1 1 1048 1 1 69 VAL CA C 110.793 -12.141 -7.455 1.00 . A A . 69 VAL CA 1 1 1 1049 1 1 69 VAL CB C 112.277 -12.577 -7.602 1.00 . A A . 69 VAL CB 1 1 1 1050 1 1 69 VAL CG1 C 112.753 -12.407 -9.039 1.00 . A A . 69 VAL CG1 1 1 1 1051 1 1 69 VAL CG2 C 113.163 -11.774 -6.668 1.00 . A A . 69 VAL CG2 1 1 1 1052 1 1 69 VAL H H 110.831 -12.865 -5.457 1.00 . A A . 69 VAL H 1 1 1 1053 1 1 69 VAL HA H 110.739 -11.073 -7.603 1.00 . A A . 69 VAL HA 1 1 1 1054 1 1 69 VAL HB H 112.358 -13.621 -7.335 1.00 . A A . 69 VAL HB 1 1 1 1055 1 1 69 VAL HG11 H 113.788 -12.705 -9.112 1.00 . A A . 69 VAL HG11 1 1 1 1056 1 1 69 VAL HG12 H 112.654 -11.372 -9.332 1.00 . A A . 69 VAL HG12 1 1 1 1057 1 1 69 VAL HG13 H 112.153 -13.025 -9.691 1.00 . A A . 69 VAL HG13 1 1 1 1058 1 1 69 VAL HG21 H 112.853 -11.937 -5.647 1.00 . A A . 69 VAL HG21 1 1 1 1059 1 1 69 VAL HG22 H 113.078 -10.724 -6.905 1.00 . A A . 69 VAL HG22 1 1 1 1060 1 1 69 VAL HG23 H 114.189 -12.087 -6.787 1.00 . A A . 69 VAL HG23 1 1 1 1061 1 1 69 VAL N N 110.259 -12.422 -6.124 1.00 . A A . 69 VAL N 1 1 1 1062 1 1 69 VAL O O 109.515 -12.165 -9.476 1.00 . A A . 69 VAL O 1 1 1 1063 1 1 70 ASP C C 107.479 -14.506 -9.339 1.00 . A A . 70 ASP C 1 1 1 1064 1 1 70 ASP CA C 108.968 -14.859 -9.386 1.00 . A A . 70 ASP CA 1 1 1 1065 1 1 70 ASP CB C 109.162 -16.364 -9.181 1.00 . A A . 70 ASP CB 1 1 1 1066 1 1 70 ASP CG C 108.461 -17.199 -10.238 1.00 . A A . 70 ASP CG 1 1 1 1067 1 1 70 ASP H H 110.064 -14.569 -7.590 1.00 . A A . 70 ASP H 1 1 1 1068 1 1 70 ASP HA H 109.352 -14.589 -10.357 1.00 . A A . 70 ASP HA 1 1 1 1069 1 1 70 ASP HB2 H 110.217 -16.592 -9.214 1.00 . A A . 70 ASP HB2 1 1 1 1070 1 1 70 ASP HB3 H 108.772 -16.641 -8.212 1.00 . A A . 70 ASP HB3 1 1 1 1071 1 1 70 ASP N N 109.725 -14.106 -8.387 1.00 . A A . 70 ASP N 1 1 1 1072 1 1 70 ASP O O 106.814 -14.432 -10.375 1.00 . A A . 70 ASP O 1 1 1 1073 1 1 70 ASP OD1 O 109.035 -17.388 -11.331 1.00 . A A . 70 ASP OD1 1 1 1 1074 1 1 70 ASP OD2 O 107.341 -17.682 -9.980 1.00 . A A . 70 ASP OD2 1 1 1 1075 1 1 71 ASN C C 105.166 -12.593 -8.472 1.00 . A A . 71 ASN C 1 1 1 1076 1 1 71 ASN CA C 105.554 -13.969 -7.938 1.00 . A A . 71 ASN CA 1 1 1 1077 1 1 71 ASN CB C 105.180 -14.085 -6.456 1.00 . A A . 71 ASN CB 1 1 1 1078 1 1 71 ASN CG C 104.791 -15.498 -6.054 1.00 . A A . 71 ASN CG 1 1 1 1079 1 1 71 ASN H H 107.562 -14.327 -7.354 1.00 . A A . 71 ASN H 1 1 1 1080 1 1 71 ASN HA H 104.987 -14.708 -8.484 1.00 . A A . 71 ASN HA 1 1 1 1081 1 1 71 ASN HB2 H 106.035 -13.795 -5.863 1.00 . A A . 71 ASN HB2 1 1 1 1082 1 1 71 ASN HB3 H 104.362 -13.420 -6.232 1.00 . A A . 71 ASN HB3 1 1 1 1083 1 1 71 ASN HD21 H 103.558 -14.796 -4.667 1.00 . A A . 71 ASN HD21 1 1 1 1084 1 1 71 ASN HD22 H 103.639 -16.516 -4.800 1.00 . A A . 71 ASN HD22 1 1 1 1085 1 1 71 ASN N N 106.970 -14.279 -8.139 1.00 . A A . 71 ASN N 1 1 1 1086 1 1 71 ASN ND2 N 103.909 -15.614 -5.077 1.00 . A A . 71 ASN ND2 1 1 1 1087 1 1 71 ASN O O 104.127 -12.443 -9.124 1.00 . A A . 71 ASN O 1 1 1 1088 1 1 71 ASN OD1 O 105.276 -16.475 -6.622 1.00 . A A . 71 ASN OD1 1 1 1 1089 1 1 72 LEU C C 106.149 -9.937 -10.047 1.00 . A A . 72 LEU C 1 1 1 1090 1 1 72 LEU CA C 105.678 -10.232 -8.632 1.00 . A A . 72 LEU CA 1 1 1 1091 1 1 72 LEU CB C 106.270 -9.217 -7.664 1.00 . A A . 72 LEU CB 1 1 1 1092 1 1 72 LEU CD1 C 106.399 -8.217 -5.390 1.00 . A A . 72 LEU CD1 1 1 1 1093 1 1 72 LEU CD2 C 104.175 -8.821 -6.340 1.00 . A A . 72 LEU CD2 1 1 1 1094 1 1 72 LEU CG C 105.652 -9.191 -6.270 1.00 . A A . 72 LEU CG 1 1 1 1095 1 1 72 LEU H H 106.823 -11.766 -7.715 1.00 . A A . 72 LEU H 1 1 1 1096 1 1 72 LEU HA H 104.604 -10.128 -8.611 1.00 . A A . 72 LEU HA 1 1 1 1097 1 1 72 LEU HB2 H 107.323 -9.429 -7.559 1.00 . A A . 72 LEU HB2 1 1 1 1098 1 1 72 LEU HB3 H 106.161 -8.234 -8.098 1.00 . A A . 72 LEU HB3 1 1 1 1099 1 1 72 LEU HD11 H 106.374 -7.235 -5.839 1.00 . A A . 72 LEU HD11 1 1 1 1100 1 1 72 LEU HD12 H 107.424 -8.538 -5.286 1.00 . A A . 72 LEU HD12 1 1 1 1101 1 1 72 LEU HD13 H 105.933 -8.177 -4.418 1.00 . A A . 72 LEU HD13 1 1 1 1102 1 1 72 LEU HD21 H 103.640 -9.572 -6.901 1.00 . A A . 72 LEU HD21 1 1 1 1103 1 1 72 LEU HD22 H 104.066 -7.861 -6.824 1.00 . A A . 72 LEU HD22 1 1 1 1104 1 1 72 LEU HD23 H 103.772 -8.766 -5.339 1.00 . A A . 72 LEU HD23 1 1 1 1105 1 1 72 LEU HG H 105.735 -10.174 -5.827 1.00 . A A . 72 LEU HG 1 1 1 1106 1 1 72 LEU N N 105.989 -11.593 -8.210 1.00 . A A . 72 LEU N 1 1 1 1107 1 1 72 LEU O O 105.686 -8.982 -10.664 1.00 . A A . 72 LEU O 1 1 1 1108 1 1 73 ASN C C 106.452 -10.724 -12.931 1.00 . A A . 73 ASN C 1 1 1 1109 1 1 73 ASN CA C 107.569 -10.525 -11.917 1.00 . A A . 73 ASN CA 1 1 1 1110 1 1 73 ASN CB C 108.744 -11.458 -12.232 1.00 . A A . 73 ASN CB 1 1 1 1111 1 1 73 ASN CG C 109.569 -10.993 -13.425 1.00 . A A . 73 ASN CG 1 1 1 1112 1 1 73 ASN H H 107.404 -11.498 -10.035 1.00 . A A . 73 ASN H 1 1 1 1113 1 1 73 ASN HA H 107.908 -9.500 -11.976 1.00 . A A . 73 ASN HA 1 1 1 1114 1 1 73 ASN HB2 H 109.393 -11.511 -11.370 1.00 . A A . 73 ASN HB2 1 1 1 1115 1 1 73 ASN HB3 H 108.360 -12.445 -12.446 1.00 . A A . 73 ASN HB3 1 1 1 1116 1 1 73 ASN HD21 H 111.206 -11.796 -12.637 1.00 . A A . 73 ASN HD21 1 1 1 1117 1 1 73 ASN HD22 H 111.411 -10.999 -14.157 1.00 . A A . 73 ASN HD22 1 1 1 1118 1 1 73 ASN N N 107.063 -10.745 -10.564 1.00 . A A . 73 ASN N 1 1 1 1119 1 1 73 ASN ND2 N 110.855 -11.294 -13.405 1.00 . A A . 73 ASN ND2 1 1 1 1120 1 1 73 ASN O O 105.975 -11.842 -13.138 1.00 . A A . 73 ASN O 1 1 1 1121 1 1 73 ASN OD1 O 109.059 -10.362 -14.347 1.00 . A A . 73 ASN OD1 1 1 1 1122 1 1 74 GLY C C 103.621 -9.256 -13.945 1.00 . A A . 74 GLY C 1 1 1 1123 1 1 74 GLY CA C 104.961 -9.694 -14.508 1.00 . A A . 74 GLY CA 1 1 1 1124 1 1 74 GLY H H 106.431 -8.768 -13.295 1.00 . A A . 74 GLY H 1 1 1 1125 1 1 74 GLY HA2 H 105.216 -9.054 -15.340 1.00 . A A . 74 GLY HA2 1 1 1 1126 1 1 74 GLY HA3 H 104.873 -10.711 -14.863 1.00 . A A . 74 GLY HA3 1 1 1 1127 1 1 74 GLY N N 106.019 -9.632 -13.530 1.00 . A A . 74 GLY N 1 1 1 1128 1 1 74 GLY O O 102.627 -9.208 -14.668 1.00 . A A . 74 GLY O 1 1 1 1129 1 1 75 PHE C C 102.120 -7.018 -12.290 1.00 . A A . 75 PHE C 1 1 1 1130 1 1 75 PHE CA C 102.359 -8.496 -12.000 1.00 . A A . 75 PHE CA 1 1 1 1131 1 1 75 PHE CB C 102.454 -8.737 -10.489 1.00 . A A . 75 PHE CB 1 1 1 1132 1 1 75 PHE CD1 C 100.220 -9.588 -9.743 1.00 . A A . 75 PHE CD1 1 1 1 1133 1 1 75 PHE CD2 C 100.875 -7.404 -9.058 1.00 . A A . 75 PHE CD2 1 1 1 1134 1 1 75 PHE CE1 C 99.030 -9.450 -9.060 1.00 . A A . 75 PHE CE1 1 1 1 1135 1 1 75 PHE CE2 C 99.682 -7.259 -8.375 1.00 . A A . 75 PHE CE2 1 1 1 1136 1 1 75 PHE CG C 101.155 -8.570 -9.752 1.00 . A A . 75 PHE CG 1 1 1 1137 1 1 75 PHE CZ C 98.760 -8.284 -8.374 1.00 . A A . 75 PHE CZ 1 1 1 1138 1 1 75 PHE H H 104.420 -8.988 -12.128 1.00 . A A . 75 PHE H 1 1 1 1139 1 1 75 PHE HA H 101.539 -9.072 -12.404 1.00 . A A . 75 PHE HA 1 1 1 1140 1 1 75 PHE HB2 H 102.801 -9.745 -10.317 1.00 . A A . 75 PHE HB2 1 1 1 1141 1 1 75 PHE HB3 H 103.168 -8.044 -10.069 1.00 . A A . 75 PHE HB3 1 1 1 1142 1 1 75 PHE HD1 H 100.428 -10.502 -10.281 1.00 . A A . 75 PHE HD1 1 1 1 1143 1 1 75 PHE HD2 H 101.597 -6.601 -9.058 1.00 . A A . 75 PHE HD2 1 1 1 1144 1 1 75 PHE HE1 H 98.309 -10.254 -9.063 1.00 . A A . 75 PHE HE1 1 1 1 1145 1 1 75 PHE HE2 H 99.471 -6.346 -7.839 1.00 . A A . 75 PHE HE2 1 1 1 1146 1 1 75 PHE HZ H 97.828 -8.174 -7.840 1.00 . A A . 75 PHE HZ 1 1 1 1147 1 1 75 PHE N N 103.591 -8.934 -12.657 1.00 . A A . 75 PHE N 1 1 1 1148 1 1 75 PHE O O 103.023 -6.211 -12.158 1.00 . A A . 75 PHE O 1 1 1 1149 1 1 76 LYS C C 100.148 -4.469 -11.868 1.00 . A A . 76 LYS C 1 1 1 1150 1 1 76 LYS CA C 100.601 -5.296 -13.058 1.00 . A A . 76 LYS CA 1 1 1 1151 1 1 76 LYS CB C 99.531 -5.238 -14.168 1.00 . A A . 76 LYS CB 1 1 1 1152 1 1 76 LYS CD C 100.513 -7.083 -15.587 1.00 . A A . 76 LYS CD 1 1 1 1153 1 1 76 LYS CE C 100.678 -7.610 -17.000 1.00 . A A . 76 LYS CE 1 1 1 1154 1 1 76 LYS CG C 100.013 -5.652 -15.566 1.00 . A A . 76 LYS CG 1 1 1 1155 1 1 76 LYS H H 100.200 -7.351 -12.724 1.00 . A A . 76 LYS H 1 1 1 1156 1 1 76 LYS HA H 101.508 -4.856 -13.443 1.00 . A A . 76 LYS HA 1 1 1 1157 1 1 76 LYS HB2 H 98.716 -5.889 -13.894 1.00 . A A . 76 LYS HB2 1 1 1 1158 1 1 76 LYS HB3 H 99.158 -4.226 -14.228 1.00 . A A . 76 LYS HB3 1 1 1 1159 1 1 76 LYS HD2 H 101.480 -7.094 -15.103 1.00 . A A . 76 LYS HD2 1 1 1 1160 1 1 76 LYS HD3 H 99.823 -7.709 -15.044 1.00 . A A . 76 LYS HD3 1 1 1 1161 1 1 76 LYS HE2 H 99.757 -7.449 -17.542 1.00 . A A . 76 LYS HE2 1 1 1 1162 1 1 76 LYS HE3 H 101.478 -7.068 -17.483 1.00 . A A . 76 LYS HE3 1 1 1 1163 1 1 76 LYS HG2 H 99.194 -5.557 -16.261 1.00 . A A . 76 LYS HG2 1 1 1 1164 1 1 76 LYS HG3 H 100.815 -4.993 -15.866 1.00 . A A . 76 LYS HG3 1 1 1 1165 1 1 76 LYS HZ1 H 101.851 -9.263 -16.453 1.00 . A A . 76 LYS HZ1 1 1 1 1166 1 1 76 LYS HZ2 H 101.157 -9.388 -17.992 1.00 . A A . 76 LYS HZ2 1 1 1 1167 1 1 76 LYS HZ3 H 100.208 -9.611 -16.616 1.00 . A A . 76 LYS HZ3 1 1 1 1168 1 1 76 LYS N N 100.911 -6.673 -12.687 1.00 . A A . 76 LYS N 1 1 1 1169 1 1 76 LYS NZ N 100.998 -9.064 -17.016 1.00 . A A . 76 LYS NZ 1 1 1 1170 1 1 76 LYS O O 99.316 -4.902 -11.072 1.00 . A A . 76 LYS O 1 1 1 1171 1 1 77 ILE C C 100.111 -0.984 -11.407 1.00 . A A . 77 ILE C 1 1 1 1172 1 1 77 ILE CA C 100.349 -2.326 -10.734 1.00 . A A . 77 ILE CA 1 1 1 1173 1 1 77 ILE CB C 101.442 -2.162 -9.638 1.00 . A A . 77 ILE CB 1 1 1 1174 1 1 77 ILE CD1 C 100.378 -3.831 -8.018 1.00 . A A . 77 ILE CD1 1 1 1 1175 1 1 77 ILE CG1 C 101.605 -3.454 -8.827 1.00 . A A . 77 ILE CG1 1 1 1 1176 1 1 77 ILE CG2 C 101.110 -0.990 -8.713 1.00 . A A . 77 ILE CG2 1 1 1 1177 1 1 77 ILE H H 101.463 -3.069 -12.361 1.00 . A A . 77 ILE H 1 1 1 1178 1 1 77 ILE HA H 99.431 -2.660 -10.272 1.00 . A A . 77 ILE HA 1 1 1 1179 1 1 77 ILE HB H 102.377 -1.939 -10.131 1.00 . A A . 77 ILE HB 1 1 1 1180 1 1 77 ILE HD11 H 100.098 -3.007 -7.380 1.00 . A A . 77 ILE HD11 1 1 1 1181 1 1 77 ILE HD12 H 100.602 -4.696 -7.411 1.00 . A A . 77 ILE HD12 1 1 1 1182 1 1 77 ILE HD13 H 99.563 -4.065 -8.686 1.00 . A A . 77 ILE HD13 1 1 1 1183 1 1 77 ILE HG12 H 101.816 -4.269 -9.503 1.00 . A A . 77 ILE HG12 1 1 1 1184 1 1 77 ILE HG13 H 102.432 -3.337 -8.143 1.00 . A A . 77 ILE HG13 1 1 1 1185 1 1 77 ILE HG21 H 101.893 -0.879 -7.977 1.00 . A A . 77 ILE HG21 1 1 1 1186 1 1 77 ILE HG22 H 100.172 -1.180 -8.215 1.00 . A A . 77 ILE HG22 1 1 1 1187 1 1 77 ILE HG23 H 101.032 -0.083 -9.296 1.00 . A A . 77 ILE HG23 1 1 1 1188 1 1 77 ILE N N 100.729 -3.296 -11.746 1.00 . A A . 77 ILE N 1 1 1 1189 1 1 77 ILE O O 101.060 -0.297 -11.786 1.00 . A A . 77 ILE O 1 1 1 1190 1 1 78 GLY C C 98.859 0.593 -13.722 1.00 . A A . 78 GLY C 1 1 1 1191 1 1 78 GLY CA C 98.520 0.617 -12.249 1.00 . A A . 78 GLY CA 1 1 1 1192 1 1 78 GLY H H 98.122 -1.253 -11.340 1.00 . A A . 78 GLY H 1 1 1 1193 1 1 78 GLY HA2 H 97.463 0.806 -12.132 1.00 . A A . 78 GLY HA2 1 1 1 1194 1 1 78 GLY HA3 H 99.077 1.410 -11.775 1.00 . A A . 78 GLY HA3 1 1 1 1195 1 1 78 GLY N N 98.848 -0.641 -11.609 1.00 . A A . 78 GLY N 1 1 1 1196 1 1 78 GLY O O 99.067 1.637 -14.341 1.00 . A A . 78 GLY O 1 1 1 1197 1 1 79 GLY C C 100.712 -1.140 -15.859 1.00 . A A . 79 GLY C 1 1 1 1198 1 1 79 GLY CA C 99.258 -0.767 -15.674 1.00 . A A . 79 GLY CA 1 1 1 1199 1 1 79 GLY H H 98.705 -1.395 -13.737 1.00 . A A . 79 GLY H 1 1 1 1200 1 1 79 GLY HA2 H 98.638 -1.539 -16.103 1.00 . A A . 79 GLY HA2 1 1 1 1201 1 1 79 GLY HA3 H 99.069 0.163 -16.189 1.00 . A A . 79 GLY HA3 1 1 1 1202 1 1 79 GLY N N 98.913 -0.605 -14.281 1.00 . A A . 79 GLY N 1 1 1 1203 1 1 79 GLY O O 101.113 -1.602 -16.929 1.00 . A A . 79 GLY O 1 1 1 1204 1 1 80 ARG C C 103.226 -2.634 -14.345 1.00 . A A . 80 ARG C 1 1 1 1205 1 1 80 ARG CA C 102.922 -1.242 -14.873 1.00 . A A . 80 ARG CA 1 1 1 1206 1 1 80 ARG CB C 103.717 -0.206 -14.071 1.00 . A A . 80 ARG CB 1 1 1 1207 1 1 80 ARG CD C 104.366 1.264 -16.001 1.00 . A A . 80 ARG CD 1 1 1 1208 1 1 80 ARG CG C 103.681 1.201 -14.649 1.00 . A A . 80 ARG CG 1 1 1 1209 1 1 80 ARG CZ C 106.500 0.498 -16.996 1.00 . A A . 80 ARG CZ 1 1 1 1210 1 1 80 ARG H H 101.121 -0.598 -13.982 1.00 . A A . 80 ARG H 1 1 1 1211 1 1 80 ARG HA H 103.230 -1.187 -15.905 1.00 . A A . 80 ARG HA 1 1 1 1212 1 1 80 ARG HB2 H 103.319 -0.166 -13.068 1.00 . A A . 80 ARG HB2 1 1 1 1213 1 1 80 ARG HB3 H 104.748 -0.525 -14.023 1.00 . A A . 80 ARG HB3 1 1 1 1214 1 1 80 ARG HD2 H 103.821 0.649 -16.700 1.00 . A A . 80 ARG HD2 1 1 1 1215 1 1 80 ARG HD3 H 104.361 2.288 -16.342 1.00 . A A . 80 ARG HD3 1 1 1 1216 1 1 80 ARG HE H 106.140 0.683 -15.030 1.00 . A A . 80 ARG HE 1 1 1 1217 1 1 80 ARG HG2 H 102.652 1.506 -14.765 1.00 . A A . 80 ARG HG2 1 1 1 1218 1 1 80 ARG HG3 H 104.183 1.871 -13.967 1.00 . A A . 80 ARG HG3 1 1 1 1219 1 1 80 ARG HH11 H 105.097 1.052 -18.359 1.00 . A A . 80 ARG HH11 1 1 1 1220 1 1 80 ARG HH12 H 106.578 0.469 -19.031 1.00 . A A . 80 ARG HH12 1 1 1 1221 1 1 80 ARG HH21 H 108.112 -0.098 -15.906 1.00 . A A . 80 ARG HH21 1 1 1 1222 1 1 80 ARG HH22 H 108.306 -0.204 -17.621 1.00 . A A . 80 ARG HH22 1 1 1 1223 1 1 80 ARG N N 101.503 -0.948 -14.817 1.00 . A A . 80 ARG N 1 1 1 1224 1 1 80 ARG NE N 105.753 0.794 -15.933 1.00 . A A . 80 ARG NE 1 1 1 1225 1 1 80 ARG NH1 N 106.022 0.686 -18.223 1.00 . A A . 80 ARG NH1 1 1 1 1226 1 1 80 ARG NH2 N 107.736 0.030 -16.828 1.00 . A A . 80 ARG NH2 1 1 1 1227 1 1 80 ARG O O 103.077 -2.898 -13.154 1.00 . A A . 80 ARG O 1 1 1 1228 1 1 81 ALA C C 105.358 -4.766 -14.090 1.00 . A A . 81 ALA C 1 1 1 1229 1 1 81 ALA CA C 104.040 -4.857 -14.846 1.00 . A A . 81 ALA CA 1 1 1 1230 1 1 81 ALA CB C 104.187 -5.755 -16.065 1.00 . A A . 81 ALA CB 1 1 1 1231 1 1 81 ALA H H 103.605 -3.300 -16.189 1.00 . A A . 81 ALA H 1 1 1 1232 1 1 81 ALA HA H 103.288 -5.277 -14.195 1.00 . A A . 81 ALA HA 1 1 1 1233 1 1 81 ALA HB1 H 104.943 -5.351 -16.722 1.00 . A A . 81 ALA HB1 1 1 1 1234 1 1 81 ALA HB2 H 103.243 -5.806 -16.589 1.00 . A A . 81 ALA HB2 1 1 1 1235 1 1 81 ALA HB3 H 104.476 -6.746 -15.749 1.00 . A A . 81 ALA HB3 1 1 1 1236 1 1 81 ALA N N 103.616 -3.531 -15.239 1.00 . A A . 81 ALA N 1 1 1 1237 1 1 81 ALA O O 106.314 -4.146 -14.565 1.00 . A A . 81 ALA O 1 1 1 1238 1 1 82 LEU C C 107.660 -6.238 -12.584 1.00 . A A . 82 LEU C 1 1 1 1239 1 1 82 LEU CA C 106.559 -5.327 -12.065 1.00 . A A . 82 LEU CA 1 1 1 1240 1 1 82 LEU CB C 106.184 -5.761 -10.644 1.00 . A A . 82 LEU CB 1 1 1 1241 1 1 82 LEU CD1 C 104.708 -5.613 -8.632 1.00 . A A . 82 LEU CD1 1 1 1 1242 1 1 82 LEU CD2 C 105.406 -3.533 -9.809 1.00 . A A . 82 LEU CD2 1 1 1 1243 1 1 82 LEU CG C 105.043 -4.995 -9.977 1.00 . A A . 82 LEU CG 1 1 1 1244 1 1 82 LEU H H 104.587 -5.830 -12.605 1.00 . A A . 82 LEU H 1 1 1 1245 1 1 82 LEU HA H 106.925 -4.313 -12.029 1.00 . A A . 82 LEU HA 1 1 1 1246 1 1 82 LEU HB2 H 105.910 -6.806 -10.676 1.00 . A A . 82 LEU HB2 1 1 1 1247 1 1 82 LEU HB3 H 107.062 -5.662 -10.023 1.00 . A A . 82 LEU HB3 1 1 1 1248 1 1 82 LEU HD11 H 103.899 -5.065 -8.174 1.00 . A A . 82 LEU HD11 1 1 1 1249 1 1 82 LEU HD12 H 105.577 -5.574 -7.993 1.00 . A A . 82 LEU HD12 1 1 1 1250 1 1 82 LEU HD13 H 104.412 -6.642 -8.773 1.00 . A A . 82 LEU HD13 1 1 1 1251 1 1 82 LEU HD21 H 106.291 -3.449 -9.194 1.00 . A A . 82 LEU HD21 1 1 1 1252 1 1 82 LEU HD22 H 104.589 -3.010 -9.334 1.00 . A A . 82 LEU HD22 1 1 1 1253 1 1 82 LEU HD23 H 105.599 -3.096 -10.778 1.00 . A A . 82 LEU HD23 1 1 1 1254 1 1 82 LEU HG H 104.163 -5.056 -10.601 1.00 . A A . 82 LEU HG 1 1 1 1255 1 1 82 LEU N N 105.392 -5.359 -12.921 1.00 . A A . 82 LEU N 1 1 1 1256 1 1 82 LEU O O 107.474 -7.445 -12.699 1.00 . A A . 82 LEU O 1 1 1 1257 1 1 83 LYS C C 110.886 -6.480 -12.095 1.00 . A A . 83 LYS C 1 1 1 1258 1 1 83 LYS CA C 109.955 -6.429 -13.291 1.00 . A A . 83 LYS CA 1 1 1 1259 1 1 83 LYS CB C 110.684 -5.825 -14.503 1.00 . A A . 83 LYS CB 1 1 1 1260 1 1 83 LYS CD C 108.949 -4.720 -15.960 1.00 . A A . 83 LYS CD 1 1 1 1261 1 1 83 LYS CE C 108.181 -4.795 -17.269 1.00 . A A . 83 LYS CE 1 1 1 1262 1 1 83 LYS CG C 109.915 -5.881 -15.819 1.00 . A A . 83 LYS CG 1 1 1 1263 1 1 83 LYS H H 108.844 -4.678 -12.909 1.00 . A A . 83 LYS H 1 1 1 1264 1 1 83 LYS HA H 109.628 -7.432 -13.524 1.00 . A A . 83 LYS HA 1 1 1 1265 1 1 83 LYS HB2 H 110.903 -4.790 -14.291 1.00 . A A . 83 LYS HB2 1 1 1 1266 1 1 83 LYS HB3 H 111.615 -6.356 -14.636 1.00 . A A . 83 LYS HB3 1 1 1 1267 1 1 83 LYS HD2 H 108.246 -4.746 -15.140 1.00 . A A . 83 LYS HD2 1 1 1 1268 1 1 83 LYS HD3 H 109.506 -3.795 -15.930 1.00 . A A . 83 LYS HD3 1 1 1 1269 1 1 83 LYS HE2 H 108.888 -4.802 -18.085 1.00 . A A . 83 LYS HE2 1 1 1 1270 1 1 83 LYS HE3 H 107.608 -5.711 -17.283 1.00 . A A . 83 LYS HE3 1 1 1 1271 1 1 83 LYS HG2 H 110.618 -5.849 -16.636 1.00 . A A . 83 LYS HG2 1 1 1 1272 1 1 83 LYS HG3 H 109.360 -6.807 -15.857 1.00 . A A . 83 LYS HG3 1 1 1 1273 1 1 83 LYS HZ1 H 106.673 -3.775 -18.286 1.00 . A A . 83 LYS HZ1 1 1 1 1274 1 1 83 LYS HZ2 H 107.801 -2.761 -17.542 1.00 . A A . 83 LYS HZ2 1 1 1 1275 1 1 83 LYS HZ3 H 106.634 -3.558 -16.613 1.00 . A A . 83 LYS HZ3 1 1 1 1276 1 1 83 LYS N N 108.790 -5.655 -12.917 1.00 . A A . 83 LYS N 1 1 1 1277 1 1 83 LYS NZ N 107.262 -3.643 -17.438 1.00 . A A . 83 LYS NZ 1 1 1 1278 1 1 83 LYS O O 111.454 -5.460 -11.702 1.00 . A A . 83 LYS O 1 1 1 1279 1 1 84 ILE C C 113.170 -8.428 -10.582 1.00 . A A . 84 ILE C 1 1 1 1280 1 1 84 ILE CA C 111.815 -7.796 -10.287 1.00 . A A . 84 ILE CA 1 1 1 1281 1 1 84 ILE CB C 111.082 -8.659 -9.233 1.00 . A A . 84 ILE CB 1 1 1 1282 1 1 84 ILE CD1 C 109.422 -6.801 -8.625 1.00 . A A . 84 ILE CD1 1 1 1 1283 1 1 84 ILE CG1 C 109.612 -8.231 -9.093 1.00 . A A . 84 ILE CG1 1 1 1 1284 1 1 84 ILE CG2 C 111.790 -8.559 -7.891 1.00 . A A . 84 ILE CG2 1 1 1 1285 1 1 84 ILE H H 110.587 -8.440 -11.883 1.00 . A A . 84 ILE H 1 1 1 1286 1 1 84 ILE HA H 111.972 -6.813 -9.867 1.00 . A A . 84 ILE HA 1 1 1 1287 1 1 84 ILE HB H 111.119 -9.689 -9.557 1.00 . A A . 84 ILE HB 1 1 1 1288 1 1 84 ILE HD11 H 108.367 -6.591 -8.531 1.00 . A A . 84 ILE HD11 1 1 1 1289 1 1 84 ILE HD12 H 109.862 -6.126 -9.343 1.00 . A A . 84 ILE HD12 1 1 1 1290 1 1 84 ILE HD13 H 109.903 -6.671 -7.667 1.00 . A A . 84 ILE HD13 1 1 1 1291 1 1 84 ILE HG12 H 109.124 -8.328 -10.050 1.00 . A A . 84 ILE HG12 1 1 1 1292 1 1 84 ILE HG13 H 109.127 -8.881 -8.381 1.00 . A A . 84 ILE HG13 1 1 1 1293 1 1 84 ILE HG21 H 111.271 -9.160 -7.159 1.00 . A A . 84 ILE HG21 1 1 1 1294 1 1 84 ILE HG22 H 111.799 -7.530 -7.568 1.00 . A A . 84 ILE HG22 1 1 1 1295 1 1 84 ILE HG23 H 112.806 -8.912 -7.993 1.00 . A A . 84 ILE HG23 1 1 1 1296 1 1 84 ILE N N 111.021 -7.650 -11.499 1.00 . A A . 84 ILE N 1 1 1 1297 1 1 84 ILE O O 113.245 -9.534 -11.117 1.00 . A A . 84 ILE O 1 1 1 1298 1 1 85 ASP C C 116.275 -8.376 -9.075 1.00 . A A . 85 ASP C 1 1 1 1299 1 1 85 ASP CA C 115.592 -8.222 -10.425 1.00 . A A . 85 ASP CA 1 1 1 1300 1 1 85 ASP CB C 116.431 -7.272 -11.301 1.00 . A A . 85 ASP CB 1 1 1 1301 1 1 85 ASP CG C 115.833 -7.013 -12.669 1.00 . A A . 85 ASP CG 1 1 1 1302 1 1 85 ASP H H 114.098 -6.828 -9.843 1.00 . A A . 85 ASP H 1 1 1 1303 1 1 85 ASP HA H 115.532 -9.188 -10.904 1.00 . A A . 85 ASP HA 1 1 1 1304 1 1 85 ASP HB2 H 116.528 -6.325 -10.796 1.00 . A A . 85 ASP HB2 1 1 1 1305 1 1 85 ASP HB3 H 117.414 -7.699 -11.434 1.00 . A A . 85 ASP HB3 1 1 1 1306 1 1 85 ASP N N 114.232 -7.717 -10.239 1.00 . A A . 85 ASP N 1 1 1 1307 1 1 85 ASP O O 115.787 -7.865 -8.064 1.00 . A A . 85 ASP O 1 1 1 1308 1 1 85 ASP OD1 O 115.776 -7.950 -13.498 1.00 . A A . 85 ASP OD1 1 1 1 1309 1 1 85 ASP OD2 O 115.441 -5.865 -12.936 1.00 . A A . 85 ASP OD2 1 1 1 1310 1 1 86 HIS C C 119.290 -8.218 -7.765 1.00 . A A . 86 HIS C 1 1 1 1311 1 1 86 HIS CA C 118.171 -9.249 -7.828 1.00 . A A . 86 HIS CA 1 1 1 1312 1 1 86 HIS CB C 118.760 -10.665 -7.740 1.00 . A A . 86 HIS CB 1 1 1 1313 1 1 86 HIS CD2 C 116.821 -12.348 -8.150 1.00 . A A . 86 HIS CD2 1 1 1 1314 1 1 86 HIS CE1 C 116.726 -13.222 -6.143 1.00 . A A . 86 HIS CE1 1 1 1 1315 1 1 86 HIS CG C 117.762 -11.734 -7.395 1.00 . A A . 86 HIS CG 1 1 1 1316 1 1 86 HIS H H 117.728 -9.472 -9.891 1.00 . A A . 86 HIS H 1 1 1 1317 1 1 86 HIS HA H 117.504 -9.090 -6.994 1.00 . A A . 86 HIS HA 1 1 1 1318 1 1 86 HIS HB2 H 119.194 -10.922 -8.694 1.00 . A A . 86 HIS HB2 1 1 1 1319 1 1 86 HIS HB3 H 119.535 -10.676 -6.988 1.00 . A A . 86 HIS HB3 1 1 1 1320 1 1 86 HIS HD1 H 118.230 -12.080 -5.362 1.00 . A A . 86 HIS HD1 1 1 1 1321 1 1 86 HIS HD2 H 116.605 -12.150 -9.190 1.00 . A A . 86 HIS HD2 1 1 1 1322 1 1 86 HIS HE1 H 116.434 -13.831 -5.299 1.00 . A A . 86 HIS HE1 1 1 1 1323 1 1 86 HIS HE2 H 115.635 -14.009 -7.678 1.00 . A A . 86 HIS HE2 1 1 1 1324 1 1 86 HIS N N 117.398 -9.073 -9.056 1.00 . A A . 86 HIS N 1 1 1 1325 1 1 86 HIS ND1 N 117.673 -12.305 -6.141 1.00 . A A . 86 HIS ND1 1 1 1 1326 1 1 86 HIS NE2 N 116.192 -13.268 -7.349 1.00 . A A . 86 HIS NE2 1 1 1 1327 1 1 86 HIS O O 119.954 -7.953 -8.769 1.00 . A A . 86 HIS O 1 1 1 1328 1 1 87 THR C C 120.828 -6.432 -4.927 1.00 . A A . 87 THR C 1 1 1 1329 1 1 87 THR CA C 120.507 -6.618 -6.420 1.00 . A A . 87 THR CA 1 1 1 1330 1 1 87 THR CB C 120.079 -5.267 -7.057 1.00 . A A . 87 THR CB 1 1 1 1331 1 1 87 THR CG2 C 118.763 -4.782 -6.471 1.00 . A A . 87 THR CG2 1 1 1 1332 1 1 87 THR H H 118.918 -7.864 -5.834 1.00 . A A . 87 THR H 1 1 1 1333 1 1 87 THR HA H 121.399 -6.964 -6.922 1.00 . A A . 87 THR HA 1 1 1 1334 1 1 87 THR HB H 119.945 -5.423 -8.119 1.00 . A A . 87 THR HB 1 1 1 1335 1 1 87 THR HG1 H 121.560 -4.131 -7.697 1.00 . A A . 87 THR HG1 1 1 1 1336 1 1 87 THR HG21 H 118.505 -3.828 -6.907 1.00 . A A . 87 THR HG21 1 1 1 1337 1 1 87 THR HG22 H 118.865 -4.671 -5.401 1.00 . A A . 87 THR HG22 1 1 1 1338 1 1 87 THR HG23 H 117.983 -5.499 -6.684 1.00 . A A . 87 THR HG23 1 1 1 1339 1 1 87 THR N N 119.480 -7.623 -6.603 1.00 . A A . 87 THR N 1 1 1 1340 1 1 87 THR O O 120.041 -6.826 -4.062 1.00 . A A . 87 THR O 1 1 1 1341 1 1 87 THR OG1 O 121.091 -4.273 -6.866 1.00 . A A . 87 THR OG1 1 1 1 1342 1 1 88 PHE C C 122.967 -4.211 -3.125 1.00 . A A . 88 PHE C 1 1 1 1343 1 1 88 PHE CA C 122.387 -5.615 -3.261 1.00 . A A . 88 PHE CA 1 1 1 1344 1 1 88 PHE CB C 123.393 -6.681 -2.775 1.00 . A A . 88 PHE CB 1 1 1 1345 1 1 88 PHE CD1 C 124.774 -7.386 -4.759 1.00 . A A . 88 PHE CD1 1 1 1 1346 1 1 88 PHE CD2 C 125.829 -6.107 -3.044 1.00 . A A . 88 PHE CD2 1 1 1 1347 1 1 88 PHE CE1 C 125.963 -7.428 -5.460 1.00 . A A . 88 PHE CE1 1 1 1 1348 1 1 88 PHE CE2 C 127.021 -6.147 -3.741 1.00 . A A . 88 PHE CE2 1 1 1 1349 1 1 88 PHE CG C 124.691 -6.724 -3.543 1.00 . A A . 88 PHE CG 1 1 1 1350 1 1 88 PHE CZ C 127.087 -6.809 -4.951 1.00 . A A . 88 PHE CZ 1 1 1 1351 1 1 88 PHE H H 122.573 -5.572 -5.361 1.00 . A A . 88 PHE H 1 1 1 1352 1 1 88 PHE HA H 121.496 -5.672 -2.652 1.00 . A A . 88 PHE HA 1 1 1 1353 1 1 88 PHE HB2 H 123.635 -6.487 -1.741 1.00 . A A . 88 PHE HB2 1 1 1 1354 1 1 88 PHE HB3 H 122.930 -7.655 -2.848 1.00 . A A . 88 PHE HB3 1 1 1 1355 1 1 88 PHE HD1 H 123.896 -7.871 -5.159 1.00 . A A . 88 PHE HD1 1 1 1 1356 1 1 88 PHE HD2 H 125.778 -5.589 -2.097 1.00 . A A . 88 PHE HD2 1 1 1 1357 1 1 88 PHE HE1 H 126.014 -7.946 -6.407 1.00 . A A . 88 PHE HE1 1 1 1 1358 1 1 88 PHE HE2 H 127.898 -5.663 -3.340 1.00 . A A . 88 PHE HE2 1 1 1 1359 1 1 88 PHE HZ H 128.017 -6.842 -5.497 1.00 . A A . 88 PHE HZ 1 1 1 1360 1 1 88 PHE N N 121.982 -5.859 -4.635 1.00 . A A . 88 PHE N 1 1 1 1361 1 1 88 PHE O O 123.713 -3.745 -3.994 1.00 . A A . 88 PHE O 1 1 1 1362 1 1 89 TYR C C 123.194 -1.908 -0.325 1.00 . A A . 89 TYR C 1 1 1 1363 1 1 89 TYR CA C 123.068 -2.180 -1.811 1.00 . A A . 89 TYR CA 1 1 1 1364 1 1 89 TYR CB C 122.102 -1.191 -2.483 1.00 . A A . 89 TYR CB 1 1 1 1365 1 1 89 TYR CD1 C 123.204 1.070 -2.151 1.00 . A A . 89 TYR CD1 1 1 1 1366 1 1 89 TYR CD2 C 121.048 0.710 -1.199 1.00 . A A . 89 TYR CD2 1 1 1 1367 1 1 89 TYR CE1 C 123.206 2.360 -1.651 1.00 . A A . 89 TYR CE1 1 1 1 1368 1 1 89 TYR CE2 C 121.045 1.988 -0.700 1.00 . A A . 89 TYR CE2 1 1 1 1369 1 1 89 TYR CG C 122.124 0.223 -1.931 1.00 . A A . 89 TYR CG 1 1 1 1370 1 1 89 TYR CZ C 122.121 2.811 -0.925 1.00 . A A . 89 TYR CZ 1 1 1 1371 1 1 89 TYR H H 122.051 -3.977 -1.371 1.00 . A A . 89 TYR H 1 1 1 1372 1 1 89 TYR HA H 124.043 -2.073 -2.262 1.00 . A A . 89 TYR HA 1 1 1 1373 1 1 89 TYR HB2 H 122.342 -1.129 -3.533 1.00 . A A . 89 TYR HB2 1 1 1 1374 1 1 89 TYR HB3 H 121.096 -1.571 -2.384 1.00 . A A . 89 TYR HB3 1 1 1 1375 1 1 89 TYR HD1 H 124.050 0.711 -2.717 1.00 . A A . 89 TYR HD1 1 1 1 1376 1 1 89 TYR HD2 H 120.201 0.066 -1.020 1.00 . A A . 89 TYR HD2 1 1 1 1377 1 1 89 TYR HE1 H 124.051 3.008 -1.828 1.00 . A A . 89 TYR HE1 1 1 1 1378 1 1 89 TYR HE2 H 120.197 2.344 -0.132 1.00 . A A . 89 TYR HE2 1 1 1 1379 1 1 89 TYR HH H 121.571 4.104 0.378 1.00 . A A . 89 TYR HH 1 1 1 1380 1 1 89 TYR N N 122.623 -3.541 -2.047 1.00 . A A . 89 TYR N 1 1 1 1381 1 1 89 TYR O O 122.325 -2.274 0.460 1.00 . A A . 89 TYR O 1 1 1 1382 1 1 89 TYR OH O 122.109 4.092 -0.429 1.00 . A A . 89 TYR OH 1 1 1 1383 1 1 90 ARG C C 124.114 0.456 1.763 1.00 . A A . 90 ARG C 1 1 1 1384 1 1 90 ARG CA C 124.554 -0.968 1.442 1.00 . A A . 90 ARG CA 1 1 1 1385 1 1 90 ARG CB C 126.049 -1.148 1.769 1.00 . A A . 90 ARG CB 1 1 1 1386 1 1 90 ARG CD C 126.666 -3.075 0.232 1.00 . A A . 90 ARG CD 1 1 1 1387 1 1 90 ARG CG C 126.555 -2.592 1.676 1.00 . A A . 90 ARG CG 1 1 1 1388 1 1 90 ARG CZ C 127.696 -2.182 -1.841 1.00 . A A . 90 ARG CZ 1 1 1 1389 1 1 90 ARG H H 124.926 -0.983 -0.628 1.00 . A A . 90 ARG H 1 1 1 1390 1 1 90 ARG HA H 123.981 -1.655 2.045 1.00 . A A . 90 ARG HA 1 1 1 1391 1 1 90 ARG HB2 H 126.627 -0.548 1.082 1.00 . A A . 90 ARG HB2 1 1 1 1392 1 1 90 ARG HB3 H 126.225 -0.794 2.774 1.00 . A A . 90 ARG HB3 1 1 1 1393 1 1 90 ARG HD2 H 126.927 -4.121 0.233 1.00 . A A . 90 ARG HD2 1 1 1 1394 1 1 90 ARG HD3 H 125.708 -2.943 -0.251 1.00 . A A . 90 ARG HD3 1 1 1 1395 1 1 90 ARG HE H 128.408 -1.931 0.017 1.00 . A A . 90 ARG HE 1 1 1 1396 1 1 90 ARG HG2 H 127.531 -2.649 2.133 1.00 . A A . 90 ARG HG2 1 1 1 1397 1 1 90 ARG HG3 H 125.871 -3.236 2.210 1.00 . A A . 90 ARG HG3 1 1 1 1398 1 1 90 ARG HH11 H 125.975 -3.217 -2.176 1.00 . A A . 90 ARG HH11 1 1 1 1399 1 1 90 ARG HH12 H 126.740 -2.583 -3.591 1.00 . A A . 90 ARG HH12 1 1 1 1400 1 1 90 ARG HH21 H 129.417 -1.110 -1.861 1.00 . A A . 90 ARG HH21 1 1 1 1401 1 1 90 ARG HH22 H 128.713 -1.395 -3.416 1.00 . A A . 90 ARG HH22 1 1 1 1402 1 1 90 ARG N N 124.286 -1.274 0.053 1.00 . A A . 90 ARG N 1 1 1 1403 1 1 90 ARG NE N 127.681 -2.331 -0.515 1.00 . A A . 90 ARG NE 1 1 1 1404 1 1 90 ARG NH1 N 126.726 -2.703 -2.592 1.00 . A A . 90 ARG NH1 1 1 1 1405 1 1 90 ARG NH2 N 128.684 -1.508 -2.416 1.00 . A A . 90 ARG NH2 1 1 1 1406 1 1 90 ARG O O 124.686 1.419 1.249 1.00 . A A . 90 ARG O 1 1 1 1407 1 1 91 PRO C C 123.587 2.725 3.780 1.00 . A A . 91 PRO C 1 1 1 1408 1 1 91 PRO CA C 122.558 1.919 2.992 1.00 . A A . 91 PRO CA 1 1 1 1409 1 1 91 PRO CB C 121.352 1.584 3.888 1.00 . A A . 91 PRO CB 1 1 1 1410 1 1 91 PRO CD C 122.306 -0.490 3.210 1.00 . A A . 91 PRO CD 1 1 1 1411 1 1 91 PRO CG C 121.012 0.171 3.572 1.00 . A A . 91 PRO CG 1 1 1 1412 1 1 91 PRO HA H 122.230 2.491 2.137 1.00 . A A . 91 PRO HA 1 1 1 1413 1 1 91 PRO HB2 H 121.631 1.700 4.926 1.00 . A A . 91 PRO HB2 1 1 1 1414 1 1 91 PRO HB3 H 120.532 2.248 3.656 1.00 . A A . 91 PRO HB3 1 1 1 1415 1 1 91 PRO HD2 H 122.801 -0.864 4.094 1.00 . A A . 91 PRO HD2 1 1 1 1416 1 1 91 PRO HD3 H 122.133 -1.285 2.501 1.00 . A A . 91 PRO HD3 1 1 1 1417 1 1 91 PRO HG2 H 120.576 -0.306 4.437 1.00 . A A . 91 PRO HG2 1 1 1 1418 1 1 91 PRO HG3 H 120.328 0.135 2.737 1.00 . A A . 91 PRO HG3 1 1 1 1419 1 1 91 PRO N N 123.072 0.606 2.596 1.00 . A A . 91 PRO N 1 1 1 1420 1 1 91 PRO O O 123.990 2.332 4.880 1.00 . A A . 91 PRO O 1 1 1 1421 1 1 92 LYS C C 124.295 5.473 5.011 1.00 . A A . 92 LYS C 1 1 1 1422 1 1 92 LYS CA C 124.977 4.706 3.883 1.00 . A A . 92 LYS CA 1 1 1 1423 1 1 92 LYS CB C 125.668 5.682 2.904 1.00 . A A . 92 LYS CB 1 1 1 1424 1 1 92 LYS CD C 124.259 6.032 0.836 1.00 . A A . 92 LYS CD 1 1 1 1425 1 1 92 LYS CE C 123.437 7.032 0.036 1.00 . A A . 92 LYS CE 1 1 1 1426 1 1 92 LYS CG C 124.735 6.631 2.151 1.00 . A A . 92 LYS CG 1 1 1 1427 1 1 92 LYS H H 123.700 4.075 2.320 1.00 . A A . 92 LYS H 1 1 1 1428 1 1 92 LYS HA H 125.728 4.067 4.324 1.00 . A A . 92 LYS HA 1 1 1 1429 1 1 92 LYS HB2 H 126.371 6.284 3.458 1.00 . A A . 92 LYS HB2 1 1 1 1430 1 1 92 LYS HB3 H 126.215 5.100 2.175 1.00 . A A . 92 LYS HB3 1 1 1 1431 1 1 92 LYS HD2 H 125.118 5.740 0.251 1.00 . A A . 92 LYS HD2 1 1 1 1432 1 1 92 LYS HD3 H 123.651 5.164 1.041 1.00 . A A . 92 LYS HD3 1 1 1 1433 1 1 92 LYS HE2 H 122.538 7.262 0.587 1.00 . A A . 92 LYS HE2 1 1 1 1434 1 1 92 LYS HE3 H 124.018 7.932 -0.094 1.00 . A A . 92 LYS HE3 1 1 1 1435 1 1 92 LYS HG2 H 123.874 6.837 2.770 1.00 . A A . 92 LYS HG2 1 1 1 1436 1 1 92 LYS HG3 H 125.262 7.551 1.949 1.00 . A A . 92 LYS HG3 1 1 1 1437 1 1 92 LYS HZ1 H 122.429 7.161 -1.791 1.00 . A A . 92 LYS HZ1 1 1 1 1438 1 1 92 LYS HZ2 H 122.573 5.584 -1.200 1.00 . A A . 92 LYS HZ2 1 1 1 1439 1 1 92 LYS HZ3 H 123.908 6.358 -1.886 1.00 . A A . 92 LYS HZ3 1 1 1 1440 1 1 92 LYS N N 124.023 3.840 3.211 1.00 . A A . 92 LYS N 1 1 1 1441 1 1 92 LYS NZ N 123.063 6.500 -1.298 1.00 . A A . 92 LYS NZ 1 1 1 1442 1 1 92 LYS O O 123.129 5.871 4.895 1.00 . A A . 92 LYS O 1 1 1 1443 1 1 93 ARG C C 124.288 7.852 7.024 1.00 . A A . 93 ARG C 1 1 1 1444 1 1 93 ARG CA C 124.491 6.354 7.266 1.00 . A A . 93 ARG CA 1 1 1 1445 1 1 93 ARG CB C 125.399 6.105 8.472 1.00 . A A . 93 ARG CB 1 1 1 1446 1 1 93 ARG CD C 125.445 5.780 10.955 1.00 . A A . 93 ARG CD 1 1 1 1447 1 1 93 ARG CG C 124.784 6.508 9.802 1.00 . A A . 93 ARG CG 1 1 1 1448 1 1 93 ARG CZ C 124.492 3.517 11.311 1.00 . A A . 93 ARG CZ 1 1 1 1449 1 1 93 ARG H H 125.969 5.411 6.088 1.00 . A A . 93 ARG H 1 1 1 1450 1 1 93 ARG HA H 123.527 5.912 7.465 1.00 . A A . 93 ARG HA 1 1 1 1451 1 1 93 ARG HB2 H 125.636 5.053 8.518 1.00 . A A . 93 ARG HB2 1 1 1 1452 1 1 93 ARG HB3 H 126.313 6.664 8.340 1.00 . A A . 93 ARG HB3 1 1 1 1453 1 1 93 ARG HD2 H 126.476 6.094 11.021 1.00 . A A . 93 ARG HD2 1 1 1 1454 1 1 93 ARG HD3 H 124.932 6.032 11.871 1.00 . A A . 93 ARG HD3 1 1 1 1455 1 1 93 ARG HE H 126.083 3.939 10.173 1.00 . A A . 93 ARG HE 1 1 1 1456 1 1 93 ARG HG2 H 124.906 7.572 9.939 1.00 . A A . 93 ARG HG2 1 1 1 1457 1 1 93 ARG HG3 H 123.731 6.265 9.789 1.00 . A A . 93 ARG HG3 1 1 1 1458 1 1 93 ARG HH11 H 123.512 4.981 12.321 1.00 . A A . 93 ARG HH11 1 1 1 1459 1 1 93 ARG HH12 H 122.867 3.395 12.531 1.00 . A A . 93 ARG HH12 1 1 1 1460 1 1 93 ARG HH21 H 125.231 1.848 10.428 1.00 . A A . 93 ARG HH21 1 1 1 1461 1 1 93 ARG HH22 H 123.851 1.590 11.441 1.00 . A A . 93 ARG HH22 1 1 1 1462 1 1 93 ARG N N 125.029 5.695 6.087 1.00 . A A . 93 ARG N 1 1 1 1463 1 1 93 ARG NE N 125.397 4.329 10.764 1.00 . A A . 93 ARG NE 1 1 1 1464 1 1 93 ARG NH1 N 123.551 4.002 12.117 1.00 . A A . 93 ARG NH1 1 1 1 1465 1 1 93 ARG NH2 N 124.527 2.217 11.042 1.00 . A A . 93 ARG NH2 1 1 1 1466 1 1 93 ARG O O 123.609 8.531 7.792 1.00 . A A . 93 ARG O 1 1 1 1467 1 1 94 SER C C 123.228 9.993 5.141 1.00 . A A . 94 SER C 1 1 1 1468 1 1 94 SER CA C 124.679 9.751 5.581 1.00 . A A . 94 SER CA 1 1 1 1469 1 1 94 SER CB C 125.651 10.148 4.464 1.00 . A A . 94 SER CB 1 1 1 1470 1 1 94 SER H H 125.435 7.783 5.394 1.00 . A A . 94 SER H 1 1 1 1471 1 1 94 SER HA H 124.880 10.352 6.456 1.00 . A A . 94 SER HA 1 1 1 1472 1 1 94 SER HB2 H 126.664 9.946 4.780 1.00 . A A . 94 SER HB2 1 1 1 1473 1 1 94 SER HB3 H 125.431 9.572 3.577 1.00 . A A . 94 SER HB3 1 1 1 1474 1 1 94 SER HG H 124.641 11.824 4.347 1.00 . A A . 94 SER HG 1 1 1 1475 1 1 94 SER N N 124.863 8.358 5.946 1.00 . A A . 94 SER N 1 1 1 1476 1 1 94 SER O O 122.757 11.131 5.098 1.00 . A A . 94 SER O 1 1 1 1477 1 1 94 SER OG O 125.539 11.528 4.152 1.00 . A A . 94 SER OG 1 1 1 1478 1 1 95 LEU C C 120.287 8.107 5.351 1.00 . A A . 95 LEU C 1 1 1 1479 1 1 95 LEU CA C 121.135 8.975 4.413 1.00 . A A . 95 LEU CA 1 1 1 1480 1 1 95 LEU CB C 121.006 8.490 2.957 1.00 . A A . 95 LEU CB 1 1 1 1481 1 1 95 LEU CD1 C 119.315 10.182 2.174 1.00 . A A . 95 LEU CD1 1 1 1 1482 1 1 95 LEU CD2 C 119.608 8.034 0.920 1.00 . A A . 95 LEU CD2 1 1 1 1483 1 1 95 LEU CG C 119.640 8.699 2.289 1.00 . A A . 95 LEU CG 1 1 1 1484 1 1 95 LEU H H 122.958 8.028 4.887 1.00 . A A . 95 LEU H 1 1 1 1485 1 1 95 LEU HA H 120.809 10.001 4.482 1.00 . A A . 95 LEU HA 1 1 1 1486 1 1 95 LEU HB2 H 121.750 9.004 2.366 1.00 . A A . 95 LEU HB2 1 1 1 1487 1 1 95 LEU HB3 H 121.230 7.434 2.936 1.00 . A A . 95 LEU HB3 1 1 1 1488 1 1 95 LEU HD11 H 119.263 10.617 3.160 1.00 . A A . 95 LEU HD11 1 1 1 1489 1 1 95 LEU HD12 H 118.365 10.305 1.675 1.00 . A A . 95 LEU HD12 1 1 1 1490 1 1 95 LEU HD13 H 120.087 10.677 1.603 1.00 . A A . 95 LEU HD13 1 1 1 1491 1 1 95 LEU HD21 H 119.774 6.973 1.032 1.00 . A A . 95 LEU HD21 1 1 1 1492 1 1 95 LEU HD22 H 120.382 8.456 0.296 1.00 . A A . 95 LEU HD22 1 1 1 1493 1 1 95 LEU HD23 H 118.646 8.202 0.461 1.00 . A A . 95 LEU HD23 1 1 1 1494 1 1 95 LEU HG H 118.878 8.243 2.902 1.00 . A A . 95 LEU HG 1 1 1 1495 1 1 95 LEU N N 122.526 8.908 4.829 1.00 . A A . 95 LEU N 1 1 1 1496 1 1 95 LEU O O 119.195 7.656 4.996 1.00 . A A . 95 LEU O 1 1 1 1497 1 1 96 GLN C C 118.731 7.517 7.887 1.00 . A A . 96 GLN C 1 1 1 1498 1 1 96 GLN CA C 120.146 7.053 7.563 1.00 . A A . 96 GLN CA 1 1 1 1499 1 1 96 GLN CB C 120.975 6.976 8.854 1.00 . A A . 96 GLN CB 1 1 1 1500 1 1 96 GLN CD C 121.818 8.145 10.931 1.00 . A A . 96 GLN CD 1 1 1 1501 1 1 96 GLN CG C 121.028 8.278 9.647 1.00 . A A . 96 GLN CG 1 1 1 1502 1 1 96 GLN H H 121.629 8.368 6.814 1.00 . A A . 96 GLN H 1 1 1 1503 1 1 96 GLN HA H 120.088 6.062 7.140 1.00 . A A . 96 GLN HA 1 1 1 1504 1 1 96 GLN HB2 H 120.554 6.214 9.492 1.00 . A A . 96 GLN HB2 1 1 1 1505 1 1 96 GLN HB3 H 121.985 6.697 8.597 1.00 . A A . 96 GLN HB3 1 1 1 1506 1 1 96 GLN HE21 H 122.314 10.062 10.856 1.00 . A A . 96 GLN HE21 1 1 1 1507 1 1 96 GLN HE22 H 122.920 9.176 12.209 1.00 . A A . 96 GLN HE22 1 1 1 1508 1 1 96 GLN HG2 H 121.491 9.038 9.036 1.00 . A A . 96 GLN HG2 1 1 1 1509 1 1 96 GLN HG3 H 120.019 8.578 9.889 1.00 . A A . 96 GLN HG3 1 1 1 1510 1 1 96 GLN N N 120.795 7.911 6.571 1.00 . A A . 96 GLN N 1 1 1 1511 1 1 96 GLN NE2 N 122.411 9.235 11.373 1.00 . A A . 96 GLN NE2 1 1 1 1512 1 1 96 GLN O O 117.864 6.700 8.164 1.00 . A A . 96 GLN O 1 1 1 1513 1 1 96 GLN OE1 O 121.890 7.068 11.524 1.00 . A A . 96 GLN OE1 1 1 1 1514 1 1 97 LYS C C 116.107 8.845 7.243 1.00 . A A . 97 LYS C 1 1 1 1515 1 1 97 LYS CA C 117.187 9.382 8.167 1.00 . A A . 97 LYS CA 1 1 1 1516 1 1 97 LYS CB C 117.202 10.907 8.122 1.00 . A A . 97 LYS CB 1 1 1 1517 1 1 97 LYS CD C 117.892 13.053 9.229 1.00 . A A . 97 LYS CD 1 1 1 1518 1 1 97 LYS CE C 118.190 13.721 7.895 1.00 . A A . 97 LYS CE 1 1 1 1519 1 1 97 LYS CG C 118.099 11.548 9.168 1.00 . A A . 97 LYS CG 1 1 1 1520 1 1 97 LYS H H 119.225 9.434 7.572 1.00 . A A . 97 LYS H 1 1 1 1521 1 1 97 LYS HA H 116.954 9.070 9.174 1.00 . A A . 97 LYS HA 1 1 1 1522 1 1 97 LYS HB2 H 117.544 11.219 7.147 1.00 . A A . 97 LYS HB2 1 1 1 1523 1 1 97 LYS HB3 H 116.196 11.268 8.272 1.00 . A A . 97 LYS HB3 1 1 1 1524 1 1 97 LYS HD2 H 116.865 13.252 9.495 1.00 . A A . 97 LYS HD2 1 1 1 1525 1 1 97 LYS HD3 H 118.544 13.465 9.982 1.00 . A A . 97 LYS HD3 1 1 1 1526 1 1 97 LYS HE2 H 119.227 13.557 7.644 1.00 . A A . 97 LYS HE2 1 1 1 1527 1 1 97 LYS HE3 H 117.563 13.277 7.136 1.00 . A A . 97 LYS HE3 1 1 1 1528 1 1 97 LYS HG2 H 117.868 11.125 10.134 1.00 . A A . 97 LYS HG2 1 1 1 1529 1 1 97 LYS HG3 H 119.130 11.343 8.922 1.00 . A A . 97 LYS HG3 1 1 1 1530 1 1 97 LYS HZ1 H 116.951 15.361 8.239 1.00 . A A . 97 LYS HZ1 1 1 1 1531 1 1 97 LYS HZ2 H 118.073 15.595 6.999 1.00 . A A . 97 LYS HZ2 1 1 1 1532 1 1 97 LYS HZ3 H 118.580 15.641 8.608 1.00 . A A . 97 LYS HZ3 1 1 1 1533 1 1 97 LYS N N 118.499 8.828 7.837 1.00 . A A . 97 LYS N 1 1 1 1534 1 1 97 LYS NZ N 117.931 15.179 7.940 1.00 . A A . 97 LYS NZ 1 1 1 1535 1 1 97 LYS O O 114.965 8.667 7.656 1.00 . A A . 97 LYS O 1 1 1 1536 1 1 98 TYR C C 115.094 6.644 5.449 1.00 . A A . 98 TYR C 1 1 1 1537 1 1 98 TYR CA C 115.536 8.042 5.026 1.00 . A A . 98 TYR CA 1 1 1 1538 1 1 98 TYR CB C 116.189 7.999 3.634 1.00 . A A . 98 TYR CB 1 1 1 1539 1 1 98 TYR CD1 C 115.166 6.142 2.252 1.00 . A A . 98 TYR CD1 1 1 1 1540 1 1 98 TYR CD2 C 114.544 8.386 1.752 1.00 . A A . 98 TYR CD2 1 1 1 1541 1 1 98 TYR CE1 C 114.346 5.684 1.244 1.00 . A A . 98 TYR CE1 1 1 1 1542 1 1 98 TYR CE2 C 113.720 7.934 0.738 1.00 . A A . 98 TYR CE2 1 1 1 1543 1 1 98 TYR CG C 115.280 7.499 2.526 1.00 . A A . 98 TYR CG 1 1 1 1544 1 1 98 TYR CZ C 113.625 6.582 0.490 1.00 . A A . 98 TYR CZ 1 1 1 1545 1 1 98 TYR H H 117.406 8.731 5.733 1.00 . A A . 98 TYR H 1 1 1 1546 1 1 98 TYR HA H 114.675 8.692 4.995 1.00 . A A . 98 TYR HA 1 1 1 1547 1 1 98 TYR HB2 H 116.512 8.994 3.368 1.00 . A A . 98 TYR HB2 1 1 1 1548 1 1 98 TYR HB3 H 117.051 7.349 3.676 1.00 . A A . 98 TYR HB3 1 1 1 1549 1 1 98 TYR HD1 H 115.733 5.438 2.846 1.00 . A A . 98 TYR HD1 1 1 1 1550 1 1 98 TYR HD2 H 114.621 9.445 1.950 1.00 . A A . 98 TYR HD2 1 1 1 1551 1 1 98 TYR HE1 H 114.272 4.625 1.051 1.00 . A A . 98 TYR HE1 1 1 1 1552 1 1 98 TYR HE2 H 113.155 8.639 0.146 1.00 . A A . 98 TYR HE2 1 1 1 1553 1 1 98 TYR HH H 112.949 6.653 -1.316 1.00 . A A . 98 TYR HH 1 1 1 1554 1 1 98 TYR N N 116.474 8.576 6.000 1.00 . A A . 98 TYR N 1 1 1 1555 1 1 98 TYR O O 113.904 6.377 5.616 1.00 . A A . 98 TYR O 1 1 1 1556 1 1 98 TYR OH O 112.809 6.126 -0.517 1.00 . A A . 98 TYR OH 1 1 1 1557 1 1 99 TYR C C 115.163 4.349 7.431 1.00 . A A . 99 TYR C 1 1 1 1558 1 1 99 TYR CA C 115.803 4.395 6.046 1.00 . A A . 99 TYR CA 1 1 1 1559 1 1 99 TYR CB C 117.101 3.585 6.022 1.00 . A A . 99 TYR CB 1 1 1 1560 1 1 99 TYR CD1 C 117.458 3.272 3.540 1.00 . A A . 99 TYR CD1 1 1 1 1561 1 1 99 TYR CD2 C 119.081 4.512 4.763 1.00 . A A . 99 TYR CD2 1 1 1 1562 1 1 99 TYR CE1 C 118.177 3.475 2.378 1.00 . A A . 99 TYR CE1 1 1 1 1563 1 1 99 TYR CE2 C 119.802 4.721 3.607 1.00 . A A . 99 TYR CE2 1 1 1 1564 1 1 99 TYR CG C 117.899 3.787 4.752 1.00 . A A . 99 TYR CG 1 1 1 1565 1 1 99 TYR CZ C 119.346 4.201 2.418 1.00 . A A . 99 TYR CZ 1 1 1 1566 1 1 99 TYR H H 116.994 6.058 5.511 1.00 . A A . 99 TYR H 1 1 1 1567 1 1 99 TYR HA H 115.113 3.971 5.331 1.00 . A A . 99 TYR HA 1 1 1 1568 1 1 99 TYR HB2 H 117.719 3.881 6.856 1.00 . A A . 99 TYR HB2 1 1 1 1569 1 1 99 TYR HB3 H 116.865 2.534 6.107 1.00 . A A . 99 TYR HB3 1 1 1 1570 1 1 99 TYR HD1 H 116.540 2.704 3.513 1.00 . A A . 99 TYR HD1 1 1 1 1571 1 1 99 TYR HD2 H 119.435 4.917 5.698 1.00 . A A . 99 TYR HD2 1 1 1 1572 1 1 99 TYR HE1 H 117.820 3.066 1.445 1.00 . A A . 99 TYR HE1 1 1 1 1573 1 1 99 TYR HE2 H 120.720 5.290 3.638 1.00 . A A . 99 TYR HE2 1 1 1 1574 1 1 99 TYR HH H 119.452 4.658 0.558 1.00 . A A . 99 TYR HH 1 1 1 1575 1 1 99 TYR N N 116.068 5.770 5.646 1.00 . A A . 99 TYR N 1 1 1 1576 1 1 99 TYR O O 114.315 3.503 7.707 1.00 . A A . 99 TYR O 1 1 1 1577 1 1 99 TYR OH O 120.062 4.411 1.263 1.00 . A A . 99 TYR OH 1 1 1 1578 1 1 100 GLU C C 113.535 5.745 9.548 1.00 . A A . 100 GLU C 1 1 1 1579 1 1 100 GLU CA C 115.006 5.365 9.623 1.00 . A A . 100 GLU CA 1 1 1 1580 1 1 100 GLU CB C 115.760 6.384 10.468 1.00 . A A . 100 GLU CB 1 1 1 1581 1 1 100 GLU CD C 115.943 7.511 12.708 1.00 . A A . 100 GLU CD 1 1 1 1582 1 1 100 GLU CG C 115.308 6.406 11.912 1.00 . A A . 100 GLU CG 1 1 1 1583 1 1 100 GLU H H 116.270 5.909 8.034 1.00 . A A . 100 GLU H 1 1 1 1584 1 1 100 GLU HA H 115.093 4.393 10.083 1.00 . A A . 100 GLU HA 1 1 1 1585 1 1 100 GLU HB2 H 116.814 6.149 10.444 1.00 . A A . 100 GLU HB2 1 1 1 1586 1 1 100 GLU HB3 H 115.606 7.368 10.050 1.00 . A A . 100 GLU HB3 1 1 1 1587 1 1 100 GLU HG2 H 114.237 6.536 11.935 1.00 . A A . 100 GLU HG2 1 1 1 1588 1 1 100 GLU HG3 H 115.567 5.460 12.362 1.00 . A A . 100 GLU HG3 1 1 1 1589 1 1 100 GLU N N 115.565 5.276 8.294 1.00 . A A . 100 GLU N 1 1 1 1590 1 1 100 GLU O O 112.714 5.198 10.269 1.00 . A A . 100 GLU O 1 1 1 1591 1 1 100 GLU OE1 O 117.038 7.301 13.252 1.00 . A A . 100 GLU OE1 1 1 1 1592 1 1 100 GLU OE2 O 115.341 8.594 12.804 1.00 . A A . 100 GLU OE2 1 1 1 1593 1 1 101 ALA C C 110.990 5.928 7.989 1.00 . A A . 101 ALA C 1 1 1 1594 1 1 101 ALA CA C 111.830 7.103 8.462 1.00 . A A . 101 ALA CA 1 1 1 1595 1 1 101 ALA CB C 111.758 8.246 7.469 1.00 . A A . 101 ALA CB 1 1 1 1596 1 1 101 ALA H H 113.918 7.102 8.122 1.00 . A A . 101 ALA H 1 1 1 1597 1 1 101 ALA HA H 111.450 7.448 9.411 1.00 . A A . 101 ALA HA 1 1 1 1598 1 1 101 ALA HB1 H 112.170 7.921 6.527 1.00 . A A . 101 ALA HB1 1 1 1 1599 1 1 101 ALA HB2 H 112.329 9.084 7.841 1.00 . A A . 101 ALA HB2 1 1 1 1600 1 1 101 ALA HB3 H 110.728 8.542 7.332 1.00 . A A . 101 ALA HB3 1 1 1 1601 1 1 101 ALA N N 113.211 6.682 8.658 1.00 . A A . 101 ALA N 1 1 1 1602 1 1 101 ALA O O 109.796 5.847 8.268 1.00 . A A . 101 ALA O 1 1 1 1603 1 1 102 VAL C C 110.666 2.904 8.026 1.00 . A A . 102 VAL C 1 1 1 1604 1 1 102 VAL CA C 110.970 3.803 6.828 1.00 . A A . 102 VAL CA 1 1 1 1605 1 1 102 VAL CB C 111.839 3.022 5.814 1.00 . A A . 102 VAL CB 1 1 1 1606 1 1 102 VAL CG1 C 111.189 1.694 5.456 1.00 . A A . 102 VAL CG1 1 1 1 1607 1 1 102 VAL CG2 C 112.079 3.851 4.563 1.00 . A A . 102 VAL CG2 1 1 1 1608 1 1 102 VAL H H 112.564 5.174 7.021 1.00 . A A . 102 VAL H 1 1 1 1609 1 1 102 VAL HA H 110.041 4.078 6.348 1.00 . A A . 102 VAL HA 1 1 1 1610 1 1 102 VAL HB H 112.795 2.818 6.275 1.00 . A A . 102 VAL HB 1 1 1 1611 1 1 102 VAL HG11 H 110.223 1.876 5.011 1.00 . A A . 102 VAL HG11 1 1 1 1612 1 1 102 VAL HG12 H 111.068 1.102 6.351 1.00 . A A . 102 VAL HG12 1 1 1 1613 1 1 102 VAL HG13 H 111.816 1.165 4.756 1.00 . A A . 102 VAL HG13 1 1 1 1614 1 1 102 VAL HG21 H 111.131 4.094 4.105 1.00 . A A . 102 VAL HG21 1 1 1 1615 1 1 102 VAL HG22 H 112.681 3.287 3.866 1.00 . A A . 102 VAL HG22 1 1 1 1616 1 1 102 VAL HG23 H 112.595 4.763 4.829 1.00 . A A . 102 VAL HG23 1 1 1 1617 1 1 102 VAL N N 111.626 5.016 7.270 1.00 . A A . 102 VAL N 1 1 1 1618 1 1 102 VAL O O 109.537 2.433 8.195 1.00 . A A . 102 VAL O 1 1 1 1619 1 1 103 LYS C C 110.602 2.500 11.087 1.00 . A A . 103 LYS C 1 1 1 1620 1 1 103 LYS CA C 111.504 1.840 10.047 1.00 . A A . 103 LYS CA 1 1 1 1621 1 1 103 LYS CB C 112.871 1.407 10.649 1.00 . A A . 103 LYS CB 1 1 1 1622 1 1 103 LYS CD C 113.202 2.523 12.900 1.00 . A A . 103 LYS CD 1 1 1 1623 1 1 103 LYS CE C 114.015 3.529 13.701 1.00 . A A . 103 LYS CE 1 1 1 1624 1 1 103 LYS CG C 113.633 2.480 11.433 1.00 . A A . 103 LYS CG 1 1 1 1625 1 1 103 LYS H H 112.544 3.122 8.713 1.00 . A A . 103 LYS H 1 1 1 1626 1 1 103 LYS HA H 110.992 0.954 9.699 1.00 . A A . 103 LYS HA 1 1 1 1627 1 1 103 LYS HB2 H 112.701 0.576 11.316 1.00 . A A . 103 LYS HB2 1 1 1 1628 1 1 103 LYS HB3 H 113.504 1.071 9.840 1.00 . A A . 103 LYS HB3 1 1 1 1629 1 1 103 LYS HD2 H 112.159 2.799 12.950 1.00 . A A . 103 LYS HD2 1 1 1 1630 1 1 103 LYS HD3 H 113.335 1.540 13.330 1.00 . A A . 103 LYS HD3 1 1 1 1631 1 1 103 LYS HE2 H 113.925 4.499 13.235 1.00 . A A . 103 LYS HE2 1 1 1 1632 1 1 103 LYS HE3 H 113.615 3.573 14.702 1.00 . A A . 103 LYS HE3 1 1 1 1633 1 1 103 LYS HG2 H 114.689 2.265 11.387 1.00 . A A . 103 LYS HG2 1 1 1 1634 1 1 103 LYS HG3 H 113.439 3.443 10.983 1.00 . A A . 103 LYS HG3 1 1 1 1635 1 1 103 LYS HZ1 H 115.982 3.858 14.329 1.00 . A A . 103 LYS HZ1 1 1 1 1636 1 1 103 LYS HZ2 H 115.872 3.102 12.821 1.00 . A A . 103 LYS HZ2 1 1 1 1637 1 1 103 LYS HZ3 H 115.562 2.231 14.230 1.00 . A A . 103 LYS HZ3 1 1 1 1638 1 1 103 LYS N N 111.673 2.696 8.881 1.00 . A A . 103 LYS N 1 1 1 1639 1 1 103 LYS NZ N 115.454 3.156 13.771 1.00 . A A . 103 LYS NZ 1 1 1 1640 1 1 103 LYS O O 110.154 1.855 12.017 1.00 . A A . 103 LYS O 1 1 1 1641 1 1 104 GLU C C 108.031 3.930 11.728 1.00 . A A . 104 GLU C 1 1 1 1642 1 1 104 GLU CA C 109.430 4.530 11.792 1.00 . A A . 104 GLU CA 1 1 1 1643 1 1 104 GLU CB C 109.376 6.003 11.392 1.00 . A A . 104 GLU CB 1 1 1 1644 1 1 104 GLU CD C 110.547 7.067 13.343 1.00 . A A . 104 GLU CD 1 1 1 1645 1 1 104 GLU CG C 110.567 6.819 11.856 1.00 . A A . 104 GLU CG 1 1 1 1646 1 1 104 GLU H H 110.782 4.272 10.179 1.00 . A A . 104 GLU H 1 1 1 1647 1 1 104 GLU HA H 109.801 4.449 12.803 1.00 . A A . 104 GLU HA 1 1 1 1648 1 1 104 GLU HB2 H 109.324 6.067 10.315 1.00 . A A . 104 GLU HB2 1 1 1 1649 1 1 104 GLU HB3 H 108.483 6.441 11.811 1.00 . A A . 104 GLU HB3 1 1 1 1650 1 1 104 GLU HG2 H 111.473 6.289 11.606 1.00 . A A . 104 GLU HG2 1 1 1 1651 1 1 104 GLU HG3 H 110.555 7.772 11.347 1.00 . A A . 104 GLU HG3 1 1 1 1652 1 1 104 GLU N N 110.340 3.794 10.913 1.00 . A A . 104 GLU N 1 1 1 1653 1 1 104 GLU O O 107.308 3.897 12.721 1.00 . A A . 104 GLU O 1 1 1 1654 1 1 104 GLU OE1 O 109.753 7.924 13.789 1.00 . A A . 104 GLU OE1 1 1 1 1655 1 1 104 GLU OE2 O 111.323 6.417 14.076 1.00 . A A . 104 GLU OE2 1 1 1 1656 1 1 105 GLU C C 106.424 1.368 10.766 1.00 . A A . 105 GLU C 1 1 1 1657 1 1 105 GLU CA C 106.361 2.828 10.352 1.00 . A A . 105 GLU CA 1 1 1 1658 1 1 105 GLU CB C 105.938 2.928 8.886 1.00 . A A . 105 GLU CB 1 1 1 1659 1 1 105 GLU CD C 104.516 4.992 9.104 1.00 . A A . 105 GLU CD 1 1 1 1660 1 1 105 GLU CG C 105.690 4.347 8.409 1.00 . A A . 105 GLU CG 1 1 1 1661 1 1 105 GLU H H 108.269 3.546 9.785 1.00 . A A . 105 GLU H 1 1 1 1662 1 1 105 GLU HA H 105.634 3.339 10.967 1.00 . A A . 105 GLU HA 1 1 1 1663 1 1 105 GLU HB2 H 106.715 2.498 8.272 1.00 . A A . 105 GLU HB2 1 1 1 1664 1 1 105 GLU HB3 H 105.030 2.360 8.748 1.00 . A A . 105 GLU HB3 1 1 1 1665 1 1 105 GLU HG2 H 106.573 4.938 8.605 1.00 . A A . 105 GLU HG2 1 1 1 1666 1 1 105 GLU HG3 H 105.498 4.328 7.347 1.00 . A A . 105 GLU HG3 1 1 1 1667 1 1 105 GLU N N 107.657 3.460 10.549 1.00 . A A . 105 GLU N 1 1 1 1668 1 1 105 GLU O O 105.427 0.775 11.159 1.00 . A A . 105 GLU O 1 1 1 1669 1 1 105 GLU OE1 O 103.359 4.670 8.749 1.00 . A A . 105 GLU OE1 1 1 1 1670 1 1 105 GLU OE2 O 104.736 5.838 10.000 1.00 . A A . 105 GLU OE2 1 1 1 1671 1 1 106 LEU C C 108.037 -0.772 12.520 1.00 . A A . 106 LEU C 1 1 1 1672 1 1 106 LEU CA C 107.819 -0.593 11.019 1.00 . A A . 106 LEU CA 1 1 1 1673 1 1 106 LEU CB C 109.026 -1.136 10.248 1.00 . A A . 106 LEU CB 1 1 1 1674 1 1 106 LEU CD1 C 110.332 -1.352 8.115 1.00 . A A . 106 LEU CD1 1 1 1 1675 1 1 106 LEU CD2 C 107.835 -1.300 8.030 1.00 . A A . 106 LEU CD2 1 1 1 1676 1 1 106 LEU CG C 109.075 -0.789 8.752 1.00 . A A . 106 LEU CG 1 1 1 1677 1 1 106 LEU H H 108.378 1.350 10.411 1.00 . A A . 106 LEU H 1 1 1 1678 1 1 106 LEU HA H 106.937 -1.141 10.723 1.00 . A A . 106 LEU HA 1 1 1 1679 1 1 106 LEU HB2 H 109.922 -0.752 10.713 1.00 . A A . 106 LEU HB2 1 1 1 1680 1 1 106 LEU HB3 H 109.029 -2.212 10.342 1.00 . A A . 106 LEU HB3 1 1 1 1681 1 1 106 LEU HD11 H 110.351 -1.089 7.067 1.00 . A A . 106 LEU HD11 1 1 1 1682 1 1 106 LEU HD12 H 110.338 -2.427 8.218 1.00 . A A . 106 LEU HD12 1 1 1 1683 1 1 106 LEU HD13 H 111.201 -0.938 8.604 1.00 . A A . 106 LEU HD13 1 1 1 1684 1 1 106 LEU HD21 H 107.794 -2.376 8.100 1.00 . A A . 106 LEU HD21 1 1 1 1685 1 1 106 LEU HD22 H 107.882 -1.007 6.990 1.00 . A A . 106 LEU HD22 1 1 1 1686 1 1 106 LEU HD23 H 106.953 -0.873 8.484 1.00 . A A . 106 LEU HD23 1 1 1 1687 1 1 106 LEU HG H 109.107 0.286 8.646 1.00 . A A . 106 LEU HG 1 1 1 1688 1 1 106 LEU N N 107.613 0.806 10.694 1.00 . A A . 106 LEU N 1 1 1 1689 1 1 106 LEU O O 107.942 -1.881 13.043 1.00 . A A . 106 LEU O 1 1 1 1690 1 1 107 ASP C C 107.440 -0.277 15.436 1.00 . A A . 107 ASP C 1 1 1 1691 1 1 107 ASP CA C 108.589 0.331 14.653 1.00 . A A . 107 ASP CA 1 1 1 1692 1 1 107 ASP CB C 108.880 1.749 15.158 1.00 . A A . 107 ASP CB 1 1 1 1693 1 1 107 ASP CG C 109.268 1.773 16.625 1.00 . A A . 107 ASP CG 1 1 1 1694 1 1 107 ASP H H 108.347 1.194 12.728 1.00 . A A . 107 ASP H 1 1 1 1695 1 1 107 ASP HA H 109.467 -0.276 14.809 1.00 . A A . 107 ASP HA 1 1 1 1696 1 1 107 ASP HB2 H 109.691 2.169 14.584 1.00 . A A . 107 ASP HB2 1 1 1 1697 1 1 107 ASP HB3 H 107.999 2.358 15.027 1.00 . A A . 107 ASP HB3 1 1 1 1698 1 1 107 ASP N N 108.313 0.338 13.209 1.00 . A A . 107 ASP N 1 1 1 1699 1 1 107 ASP O O 107.645 -0.881 16.490 1.00 . A A . 107 ASP O 1 1 1 1700 1 1 107 ASP OD1 O 110.407 1.371 16.948 1.00 . A A . 107 ASP OD1 1 1 1 1701 1 1 107 ASP OD2 O 108.434 2.188 17.462 1.00 . A A . 107 ASP OD2 1 1 1 1702 1 1 108 ARG C C 105.171 -2.225 15.660 1.00 . A A . 108 ARG C 1 1 1 1703 1 1 108 ARG CA C 105.038 -0.703 15.517 1.00 . A A . 108 ARG CA 1 1 1 1704 1 1 108 ARG CB C 103.791 -0.349 14.693 1.00 . A A . 108 ARG CB 1 1 1 1705 1 1 108 ARG CD C 102.586 -0.459 12.485 1.00 . A A . 108 ARG CD 1 1 1 1706 1 1 108 ARG CG C 103.795 -0.922 13.281 1.00 . A A . 108 ARG CG 1 1 1 1707 1 1 108 ARG CZ C 100.125 -0.698 12.549 1.00 . A A . 108 ARG CZ 1 1 1 1708 1 1 108 ARG H H 106.143 0.361 14.060 1.00 . A A . 108 ARG H 1 1 1 1709 1 1 108 ARG HA H 104.943 -0.271 16.503 1.00 . A A . 108 ARG HA 1 1 1 1710 1 1 108 ARG HB2 H 102.917 -0.722 15.205 1.00 . A A . 108 ARG HB2 1 1 1 1711 1 1 108 ARG HB3 H 103.721 0.726 14.619 1.00 . A A . 108 ARG HB3 1 1 1 1712 1 1 108 ARG HD2 H 102.595 0.620 12.435 1.00 . A A . 108 ARG HD2 1 1 1 1713 1 1 108 ARG HD3 H 102.653 -0.863 11.487 1.00 . A A . 108 ARG HD3 1 1 1 1714 1 1 108 ARG HE H 101.383 -1.353 13.958 1.00 . A A . 108 ARG HE 1 1 1 1715 1 1 108 ARG HG2 H 104.692 -0.597 12.775 1.00 . A A . 108 ARG HG2 1 1 1 1716 1 1 108 ARG HG3 H 103.786 -2.000 13.342 1.00 . A A . 108 ARG HG3 1 1 1 1717 1 1 108 ARG HH11 H 100.822 0.214 10.873 1.00 . A A . 108 ARG HH11 1 1 1 1718 1 1 108 ARG HH12 H 99.104 0.050 10.963 1.00 . A A . 108 ARG HH12 1 1 1 1719 1 1 108 ARG HH21 H 99.118 -1.566 14.079 1.00 . A A . 108 ARG HH21 1 1 1 1720 1 1 108 ARG HH22 H 98.128 -0.966 12.787 1.00 . A A . 108 ARG HH22 1 1 1 1721 1 1 108 ARG N N 106.232 -0.140 14.896 1.00 . A A . 108 ARG N 1 1 1 1722 1 1 108 ARG NE N 101.327 -0.894 13.091 1.00 . A A . 108 ARG NE 1 1 1 1723 1 1 108 ARG NH1 N 100.010 -0.098 11.370 1.00 . A A . 108 ARG NH1 1 1 1 1724 1 1 108 ARG NH2 N 99.037 -1.108 13.188 1.00 . A A . 108 ARG NH2 1 1 1 1725 1 1 108 ARG O O 104.568 -2.833 16.538 1.00 . A A . 108 ARG O 1 1 1 1726 1 1 109 ASP C C 107.566 -4.543 15.490 1.00 . A A . 109 ASP C 1 1 1 1727 1 1 109 ASP CA C 106.221 -4.257 14.827 1.00 . A A . 109 ASP CA 1 1 1 1728 1 1 109 ASP CB C 106.199 -4.849 13.414 1.00 . A A . 109 ASP CB 1 1 1 1729 1 1 109 ASP CG C 106.551 -6.325 13.401 1.00 . A A . 109 ASP CG 1 1 1 1730 1 1 109 ASP H H 106.411 -2.283 14.094 1.00 . A A . 109 ASP H 1 1 1 1731 1 1 109 ASP HA H 105.440 -4.716 15.413 1.00 . A A . 109 ASP HA 1 1 1 1732 1 1 109 ASP HB2 H 105.212 -4.731 12.994 1.00 . A A . 109 ASP HB2 1 1 1 1733 1 1 109 ASP HB3 H 106.913 -4.322 12.798 1.00 . A A . 109 ASP HB3 1 1 1 1734 1 1 109 ASP N N 105.970 -2.825 14.787 1.00 . A A . 109 ASP N 1 1 1 1735 1 1 109 ASP O O 107.708 -5.508 16.242 1.00 . A A . 109 ASP O 1 1 1 1736 1 1 109 ASP OD1 O 105.675 -7.152 13.725 1.00 . A A . 109 ASP OD1 1 1 1 1737 1 1 109 ASP OD2 O 107.702 -6.662 13.083 1.00 . A A . 109 ASP OD2 1 1 1 1738 1 1 110 ILE C C 109.906 -3.741 17.296 1.00 . A A . 110 ILE C 1 1 1 1739 1 1 110 ILE CA C 109.902 -3.831 15.761 1.00 . A A . 110 ILE CA 1 1 1 1740 1 1 110 ILE CB C 110.870 -2.761 15.167 1.00 . A A . 110 ILE CB 1 1 1 1741 1 1 110 ILE CD1 C 111.281 -4.158 13.056 1.00 . A A . 110 ILE CD1 1 1 1 1742 1 1 110 ILE CG1 C 110.867 -2.816 13.631 1.00 . A A . 110 ILE CG1 1 1 1 1743 1 1 110 ILE CG2 C 112.290 -2.945 15.697 1.00 . A A . 110 ILE CG2 1 1 1 1744 1 1 110 ILE H H 108.354 -2.924 14.623 1.00 . A A . 110 ILE H 1 1 1 1745 1 1 110 ILE HA H 110.261 -4.810 15.475 1.00 . A A . 110 ILE HA 1 1 1 1746 1 1 110 ILE HB H 110.526 -1.790 15.482 1.00 . A A . 110 ILE HB 1 1 1 1747 1 1 110 ILE HD11 H 110.587 -4.920 13.376 1.00 . A A . 110 ILE HD11 1 1 1 1748 1 1 110 ILE HD12 H 112.274 -4.407 13.400 1.00 . A A . 110 ILE HD12 1 1 1 1749 1 1 110 ILE HD13 H 111.280 -4.102 11.977 1.00 . A A . 110 ILE HD13 1 1 1 1750 1 1 110 ILE HG12 H 109.870 -2.602 13.275 1.00 . A A . 110 ILE HG12 1 1 1 1751 1 1 110 ILE HG13 H 111.546 -2.067 13.252 1.00 . A A . 110 ILE HG13 1 1 1 1752 1 1 110 ILE HG21 H 112.285 -2.876 16.775 1.00 . A A . 110 ILE HG21 1 1 1 1753 1 1 110 ILE HG22 H 112.929 -2.174 15.290 1.00 . A A . 110 ILE HG22 1 1 1 1754 1 1 110 ILE HG23 H 112.662 -3.915 15.400 1.00 . A A . 110 ILE HG23 1 1 1 1755 1 1 110 ILE N N 108.545 -3.681 15.218 1.00 . A A . 110 ILE N 1 1 1 1756 1 1 110 ILE O O 110.814 -4.250 17.954 1.00 . A A . 110 ILE O 1 1 1 1757 1 1 111 VAL C C 108.779 -4.333 19.993 1.00 . A A . 111 VAL C 1 1 1 1758 1 1 111 VAL CA C 108.739 -2.962 19.313 1.00 . A A . 111 VAL CA 1 1 1 1759 1 1 111 VAL CB C 107.432 -2.211 19.694 1.00 . A A . 111 VAL CB 1 1 1 1760 1 1 111 VAL CG1 C 106.192 -3.018 19.333 1.00 . A A . 111 VAL CG1 1 1 1 1761 1 1 111 VAL CG2 C 107.427 -1.832 21.169 1.00 . A A . 111 VAL CG2 1 1 1 1762 1 1 111 VAL H H 108.192 -2.694 17.275 1.00 . A A . 111 VAL H 1 1 1 1763 1 1 111 VAL HA H 109.579 -2.384 19.665 1.00 . A A . 111 VAL HA 1 1 1 1764 1 1 111 VAL HB H 107.402 -1.306 19.112 1.00 . A A . 111 VAL HB 1 1 1 1765 1 1 111 VAL HG11 H 105.308 -2.462 19.606 1.00 . A A . 111 VAL HG11 1 1 1 1766 1 1 111 VAL HG12 H 106.206 -3.958 19.867 1.00 . A A . 111 VAL HG12 1 1 1 1767 1 1 111 VAL HG13 H 106.183 -3.211 18.270 1.00 . A A . 111 VAL HG13 1 1 1 1768 1 1 111 VAL HG21 H 106.509 -1.314 21.405 1.00 . A A . 111 VAL HG21 1 1 1 1769 1 1 111 VAL HG22 H 108.269 -1.187 21.378 1.00 . A A . 111 VAL HG22 1 1 1 1770 1 1 111 VAL HG23 H 107.501 -2.725 21.771 1.00 . A A . 111 VAL HG23 1 1 1 1771 1 1 111 VAL N N 108.875 -3.097 17.857 1.00 . A A . 111 VAL N 1 1 1 1772 1 1 111 VAL O O 109.297 -4.479 21.110 1.00 . A A . 111 VAL O 1 1 1 1773 1 1 112 SER C C 109.661 -7.269 19.619 1.00 . A A . 112 SER C 1 1 1 1774 1 1 112 SER CA C 108.266 -6.687 19.795 1.00 . A A . 112 SER CA 1 1 1 1775 1 1 112 SER CB C 107.234 -7.540 19.055 1.00 . A A . 112 SER CB 1 1 1 1776 1 1 112 SER H H 107.834 -5.132 18.439 1.00 . A A . 112 SER H 1 1 1 1777 1 1 112 SER HA H 108.024 -6.667 20.847 1.00 . A A . 112 SER HA 1 1 1 1778 1 1 112 SER HB2 H 106.249 -7.119 19.202 1.00 . A A . 112 SER HB2 1 1 1 1779 1 1 112 SER HB3 H 107.469 -7.546 18.002 1.00 . A A . 112 SER HB3 1 1 1 1780 1 1 112 SER HG H 106.501 -8.986 20.148 1.00 . A A . 112 SER HG 1 1 1 1781 1 1 112 SER N N 108.247 -5.330 19.307 1.00 . A A . 112 SER N 1 1 1 1782 1 1 112 SER O O 110.064 -7.640 18.511 1.00 . A A . 112 SER O 1 1 1 1783 1 1 112 SER OG O 107.235 -8.875 19.533 1.00 . A A . 112 SER OG 1 1 1 1784 1 1 113 LYS C C 111.788 -9.284 21.062 1.00 . A A . 113 LYS C 1 1 1 1785 1 1 113 LYS CA C 111.751 -7.819 20.680 1.00 . A A . 113 LYS CA 1 1 1 1786 1 1 113 LYS CB C 112.615 -7.003 21.639 1.00 . A A . 113 LYS CB 1 1 1 1787 1 1 113 LYS CD C 113.350 -4.713 22.384 1.00 . A A . 113 LYS CD 1 1 1 1788 1 1 113 LYS CE C 112.471 -4.648 23.627 1.00 . A A . 113 LYS CE 1 1 1 1789 1 1 113 LYS CG C 112.697 -5.526 21.281 1.00 . A A . 113 LYS CG 1 1 1 1790 1 1 113 LYS H H 110.011 -7.032 21.554 1.00 . A A . 113 LYS H 1 1 1 1791 1 1 113 LYS HA H 112.134 -7.702 19.680 1.00 . A A . 113 LYS HA 1 1 1 1792 1 1 113 LYS HB2 H 112.204 -7.092 22.633 1.00 . A A . 113 LYS HB2 1 1 1 1793 1 1 113 LYS HB3 H 113.617 -7.409 21.636 1.00 . A A . 113 LYS HB3 1 1 1 1794 1 1 113 LYS HD2 H 114.292 -5.171 22.646 1.00 . A A . 113 LYS HD2 1 1 1 1795 1 1 113 LYS HD3 H 113.522 -3.711 22.023 1.00 . A A . 113 LYS HD3 1 1 1 1796 1 1 113 LYS HE2 H 112.275 -5.651 23.973 1.00 . A A . 113 LYS HE2 1 1 1 1797 1 1 113 LYS HE3 H 113.004 -4.105 24.394 1.00 . A A . 113 LYS HE3 1 1 1 1798 1 1 113 LYS HG2 H 113.280 -5.418 20.380 1.00 . A A . 113 LYS HG2 1 1 1 1799 1 1 113 LYS HG3 H 111.697 -5.151 21.110 1.00 . A A . 113 LYS HG3 1 1 1 1800 1 1 113 LYS HZ1 H 110.593 -3.970 24.223 1.00 . A A . 113 LYS HZ1 1 1 1 1801 1 1 113 LYS HZ2 H 110.652 -4.443 22.599 1.00 . A A . 113 LYS HZ2 1 1 1 1802 1 1 113 LYS HZ3 H 111.341 -2.975 23.079 1.00 . A A . 113 LYS HZ3 1 1 1 1803 1 1 113 LYS N N 110.396 -7.326 20.701 1.00 . A A . 113 LYS N 1 1 1 1804 1 1 113 LYS NZ N 111.175 -3.963 23.361 1.00 . A A . 113 LYS NZ 1 1 1 1805 1 1 113 LYS O O 110.897 -9.774 21.763 1.00 . A A . 113 LYS O 1 1 1 1806 1 1 114 ASN C C 113.277 -11.560 22.391 1.00 . A A . 114 ASN C 1 1 1 1807 1 1 114 ASN CA C 112.983 -11.392 20.908 1.00 . A A . 114 ASN CA 1 1 1 1808 1 1 114 ASN CB C 114.119 -12.003 20.073 1.00 . A A . 114 ASN CB 1 1 1 1809 1 1 114 ASN CG C 115.465 -11.343 20.327 1.00 . A A . 114 ASN CG 1 1 1 1810 1 1 114 ASN H H 113.457 -9.534 20.011 1.00 . A A . 114 ASN H 1 1 1 1811 1 1 114 ASN HA H 112.061 -11.901 20.676 1.00 . A A . 114 ASN HA 1 1 1 1812 1 1 114 ASN HB2 H 114.207 -13.053 20.314 1.00 . A A . 114 ASN HB2 1 1 1 1813 1 1 114 ASN HB3 H 113.879 -11.901 19.026 1.00 . A A . 114 ASN HB3 1 1 1 1814 1 1 114 ASN HD21 H 115.176 -10.101 18.806 1.00 . A A . 114 ASN HD21 1 1 1 1815 1 1 114 ASN HD22 H 116.667 -9.916 19.659 1.00 . A A . 114 ASN HD22 1 1 1 1816 1 1 114 ASN N N 112.805 -9.982 20.591 1.00 . A A . 114 ASN N 1 1 1 1817 1 1 114 ASN ND2 N 115.800 -10.356 19.519 1.00 . A A . 114 ASN ND2 1 1 1 1818 1 1 114 ASN O O 113.811 -10.647 23.025 1.00 . A A . 114 ASN O 1 1 1 1819 1 1 114 ASN OD1 O 116.199 -11.727 21.239 1.00 . A A . 114 ASN OD1 1 1 1 1820 1 1 115 ASN C C 112.200 -12.169 25.219 1.00 . A A . 115 ASN C 1 1 1 1821 1 1 115 ASN CA C 113.117 -13.030 24.360 1.00 . A A . 115 ASN CA 1 1 1 1822 1 1 115 ASN CB C 114.588 -12.864 24.799 1.00 . A A . 115 ASN CB 1 1 1 1823 1 1 115 ASN CG C 115.488 -13.979 24.291 1.00 . A A . 115 ASN CG 1 1 1 1824 1 1 115 ASN H H 112.517 -13.410 22.360 1.00 . A A . 115 ASN H 1 1 1 1825 1 1 115 ASN HA H 112.828 -14.061 24.502 1.00 . A A . 115 ASN HA 1 1 1 1826 1 1 115 ASN HB2 H 114.966 -11.927 24.419 1.00 . A A . 115 ASN HB2 1 1 1 1827 1 1 115 ASN HB3 H 114.633 -12.852 25.877 1.00 . A A . 115 ASN HB3 1 1 1 1828 1 1 115 ASN HD21 H 115.920 -12.939 22.652 1.00 . A A . 115 ASN HD21 1 1 1 1829 1 1 115 ASN HD22 H 116.663 -14.493 22.783 1.00 . A A . 115 ASN HD22 1 1 1 1830 1 1 115 ASN N N 112.928 -12.729 22.933 1.00 . A A . 115 ASN N 1 1 1 1831 1 1 115 ASN ND2 N 116.082 -13.784 23.128 1.00 . A A . 115 ASN ND2 1 1 1 1832 1 1 115 ASN O O 112.447 -10.975 25.425 1.00 . A A . 115 ASN O 1 1 1 1833 1 1 115 ASN OD1 O 115.653 -15.004 24.948 1.00 . A A . 115 ASN OD1 1 1 1 1834 1 1 116 ALA C C 110.653 -11.926 27.941 1.00 . A A . 116 ALA C 1 1 1 1835 1 1 116 ALA CA C 110.167 -12.067 26.510 1.00 . A A . 116 ALA CA 1 1 1 1836 1 1 116 ALA CB C 108.822 -12.778 26.471 1.00 . A A . 116 ALA CB 1 1 1 1837 1 1 116 ALA H H 111.006 -13.728 25.527 1.00 . A A . 116 ALA H 1 1 1 1838 1 1 116 ALA HA H 110.037 -11.082 26.089 1.00 . A A . 116 ALA HA 1 1 1 1839 1 1 116 ALA HB1 H 108.095 -12.204 27.027 1.00 . A A . 116 ALA HB1 1 1 1 1840 1 1 116 ALA HB2 H 108.921 -13.758 26.913 1.00 . A A . 116 ALA HB2 1 1 1 1841 1 1 116 ALA HB3 H 108.496 -12.877 25.446 1.00 . A A . 116 ALA HB3 1 1 1 1842 1 1 116 ALA N N 111.136 -12.772 25.703 1.00 . A A . 116 ALA N 1 1 1 1843 1 1 116 ALA O O 110.662 -12.905 28.699 1.00 . A A . 116 ALA O 1 1 1 1844 1 1 117 GLU C C 112.539 -11.382 30.223 1.00 . A A . 117 GLU C 1 1 1 1845 1 1 117 GLU CA C 111.561 -10.341 29.644 1.00 . A A . 117 GLU CA 1 1 1 1846 1 1 117 GLU CB C 110.375 -10.065 30.604 1.00 . A A . 117 GLU CB 1 1 1 1847 1 1 117 GLU CD C 108.188 -10.842 31.569 1.00 . A A . 117 GLU CD 1 1 1 1848 1 1 117 GLU CG C 109.383 -11.203 30.737 1.00 . A A . 117 GLU CG 1 1 1 1849 1 1 117 GLU H H 111.072 -10.001 27.602 1.00 . A A . 117 GLU H 1 1 1 1850 1 1 117 GLU HA H 112.117 -9.423 29.528 1.00 . A A . 117 GLU HA 1 1 1 1851 1 1 117 GLU HB2 H 110.767 -9.848 31.587 1.00 . A A . 117 GLU HB2 1 1 1 1852 1 1 117 GLU HB3 H 109.844 -9.195 30.248 1.00 . A A . 117 GLU HB3 1 1 1 1853 1 1 117 GLU HG2 H 109.041 -11.483 29.752 1.00 . A A . 117 GLU HG2 1 1 1 1854 1 1 117 GLU HG3 H 109.883 -12.044 31.194 1.00 . A A . 117 GLU HG3 1 1 1 1855 1 1 117 GLU N N 111.077 -10.699 28.291 1.00 . A A . 117 GLU N 1 1 1 1856 1 1 117 GLU O O 113.230 -12.079 29.476 1.00 . A A . 117 GLU O 1 1 1 1857 1 1 117 GLU OE1 O 107.452 -9.913 31.186 1.00 . A A . 117 GLU OE1 1 1 1 1858 1 1 117 GLU OE2 O 107.975 -11.487 32.614 1.00 . A A . 117 GLU OE2 1 1 1 1859 1 1 118 LYS C C 112.997 -13.807 32.070 1.00 . A A . 118 LYS C 1 1 1 1860 1 1 118 LYS CA C 113.511 -12.383 32.214 1.00 . A A . 118 LYS CA 1 1 1 1861 1 1 118 LYS CB C 113.662 -12.037 33.711 1.00 . A A . 118 LYS CB 1 1 1 1862 1 1 118 LYS CD C 113.225 -9.555 33.844 1.00 . A A . 118 LYS CD 1 1 1 1863 1 1 118 LYS CE C 113.789 -8.206 34.247 1.00 . A A . 118 LYS CE 1 1 1 1864 1 1 118 LYS CG C 114.255 -10.660 34.002 1.00 . A A . 118 LYS CG 1 1 1 1865 1 1 118 LYS H H 112.043 -10.877 32.085 1.00 . A A . 118 LYS H 1 1 1 1866 1 1 118 LYS HA H 114.477 -12.313 31.739 1.00 . A A . 118 LYS HA 1 1 1 1867 1 1 118 LYS HB2 H 112.687 -12.079 34.172 1.00 . A A . 118 LYS HB2 1 1 1 1868 1 1 118 LYS HB3 H 114.293 -12.780 34.173 1.00 . A A . 118 LYS HB3 1 1 1 1869 1 1 118 LYS HD2 H 112.918 -9.508 32.811 1.00 . A A . 118 LYS HD2 1 1 1 1870 1 1 118 LYS HD3 H 112.371 -9.781 34.466 1.00 . A A . 118 LYS HD3 1 1 1 1871 1 1 118 LYS HE2 H 114.143 -8.267 35.265 1.00 . A A . 118 LYS HE2 1 1 1 1872 1 1 118 LYS HE3 H 114.615 -7.965 33.593 1.00 . A A . 118 LYS HE3 1 1 1 1873 1 1 118 LYS HG2 H 114.628 -10.645 35.015 1.00 . A A . 118 LYS HG2 1 1 1 1874 1 1 118 LYS HG3 H 115.069 -10.481 33.317 1.00 . A A . 118 LYS HG3 1 1 1 1875 1 1 118 LYS HZ1 H 113.186 -6.217 34.417 1.00 . A A . 118 LYS HZ1 1 1 1 1876 1 1 118 LYS HZ2 H 111.971 -7.327 34.791 1.00 . A A . 118 LYS HZ2 1 1 1 1877 1 1 118 LYS HZ3 H 112.407 -7.054 33.185 1.00 . A A . 118 LYS HZ3 1 1 1 1878 1 1 118 LYS N N 112.615 -11.454 31.544 1.00 . A A . 118 LYS N 1 1 1 1879 1 1 118 LYS NZ N 112.770 -7.132 34.155 1.00 . A A . 118 LYS NZ 1 1 1 1880 1 1 118 LYS O O 112.026 -14.155 32.766 1.00 . A A . 118 LYS O 1 1 1 1881 1 1 118 LYS OXT O 113.561 -14.570 31.271 1.00 . A A . 118 LYS OXT 1 1 1 1882 2 2 1 GLY C C 121.016 27.034 -5.315 1.00 . B B . 200 GLY C 1 1 1 1883 2 2 1 GLY CA C 121.077 27.252 -6.818 1.00 . B B . 200 GLY CA 1 1 1 1884 2 2 1 GLY H1 H 123.011 28.025 -6.911 1.00 . B B . 200 GLY H1 1 1 1 1885 2 2 1 GLY H2 H 121.820 29.193 -6.698 1.00 . B B . 200 GLY H2 1 1 1 1886 2 2 1 GLY H3 H 122.030 28.482 -8.212 1.00 . B B . 200 GLY H3 1 1 1 1887 2 2 1 GLY HA2 H 120.100 27.541 -7.172 1.00 . B B . 200 GLY HA2 1 1 1 1888 2 2 1 GLY HA3 H 121.364 26.328 -7.297 1.00 . B B . 200 GLY HA3 1 1 1 1889 2 2 1 GLY N N 122.049 28.307 -7.189 1.00 . B B . 200 GLY N 1 1 1 1890 2 2 1 GLY O O 121.266 25.926 -4.830 1.00 . B B . 200 GLY O 1 1 1 1891 2 2 2 SER C C 119.653 26.996 -2.577 1.00 . B B . 201 SER C 1 1 1 1892 2 2 2 SER CA C 120.609 28.060 -3.128 1.00 . B B . 201 SER CA 1 1 1 1893 2 2 2 SER CB C 120.217 29.444 -2.602 1.00 . B B . 201 SER CB 1 1 1 1894 2 2 2 SER H H 120.393 28.914 -5.040 1.00 . B B . 201 SER H 1 1 1 1895 2 2 2 SER HA H 121.606 27.837 -2.780 1.00 . B B . 201 SER HA 1 1 1 1896 2 2 2 SER HB2 H 120.075 29.393 -1.533 1.00 . B B . 201 SER HB2 1 1 1 1897 2 2 2 SER HB3 H 121.004 30.149 -2.828 1.00 . B B . 201 SER HB3 1 1 1 1898 2 2 2 SER HG H 118.459 30.314 -2.530 1.00 . B B . 201 SER HG 1 1 1 1899 2 2 2 SER N N 120.650 28.083 -4.585 1.00 . B B . 201 SER N 1 1 1 1900 2 2 2 SER O O 119.943 26.359 -1.563 1.00 . B B . 201 SER O 1 1 1 1901 2 2 2 SER OG O 119.009 29.895 -3.205 1.00 . B B . 201 SER OG 1 1 1 1902 2 2 3 LYS C C 117.565 24.557 -3.591 1.00 . B B . 202 LYS C 1 1 1 1903 2 2 3 LYS CA C 117.545 25.832 -2.755 1.00 . B B . 202 LYS CA 1 1 1 1904 2 2 3 LYS CB C 116.134 26.442 -2.724 1.00 . B B . 202 LYS CB 1 1 1 1905 2 2 3 LYS CD C 114.144 27.318 -3.967 1.00 . B B . 202 LYS CD 1 1 1 1906 2 2 3 LYS CE C 113.455 27.412 -5.317 1.00 . B B . 202 LYS CE 1 1 1 1907 2 2 3 LYS CG C 115.537 26.729 -4.092 1.00 . B B . 202 LYS CG 1 1 1 1908 2 2 3 LYS H H 118.344 27.305 -4.059 1.00 . B B . 202 LYS H 1 1 1 1909 2 2 3 LYS HA H 117.828 25.573 -1.746 1.00 . B B . 202 LYS HA 1 1 1 1910 2 2 3 LYS HB2 H 115.474 25.758 -2.212 1.00 . B B . 202 LYS HB2 1 1 1 1911 2 2 3 LYS HB3 H 116.171 27.368 -2.171 1.00 . B B . 202 LYS HB3 1 1 1 1912 2 2 3 LYS HD2 H 113.554 26.689 -3.317 1.00 . B B . 202 LYS HD2 1 1 1 1913 2 2 3 LYS HD3 H 114.221 28.308 -3.541 1.00 . B B . 202 LYS HD3 1 1 1 1914 2 2 3 LYS HE2 H 112.510 27.921 -5.193 1.00 . B B . 202 LYS HE2 1 1 1 1915 2 2 3 LYS HE3 H 114.082 27.979 -5.987 1.00 . B B . 202 LYS HE3 1 1 1 1916 2 2 3 LYS HG2 H 116.167 27.436 -4.607 1.00 . B B . 202 LYS HG2 1 1 1 1917 2 2 3 LYS HG3 H 115.484 25.809 -4.655 1.00 . B B . 202 LYS HG3 1 1 1 1918 2 2 3 LYS HZ1 H 114.105 25.582 -6.079 1.00 . B B . 202 LYS HZ1 1 1 1 1919 2 2 3 LYS HZ2 H 112.696 26.163 -6.806 1.00 . B B . 202 LYS HZ2 1 1 1 1920 2 2 3 LYS HZ3 H 112.633 25.495 -5.258 1.00 . B B . 202 LYS HZ3 1 1 1 1921 2 2 3 LYS N N 118.523 26.797 -3.236 1.00 . B B . 202 LYS N 1 1 1 1922 2 2 3 LYS NZ N 113.206 26.073 -5.906 1.00 . B B . 202 LYS NZ 1 1 1 1923 2 2 3 LYS O O 116.688 23.716 -3.472 1.00 . B B . 202 LYS O 1 1 1 1924 2 2 4 SER C C 119.852 22.371 -4.775 1.00 . B B . 203 SER C 1 1 1 1925 2 2 4 SER CA C 118.676 23.222 -5.242 1.00 . B B . 203 SER CA 1 1 1 1926 2 2 4 SER CB C 118.836 23.605 -6.721 1.00 . B B . 203 SER CB 1 1 1 1927 2 2 4 SER H H 119.243 25.118 -4.500 1.00 . B B . 203 SER H 1 1 1 1928 2 2 4 SER HA H 117.765 22.653 -5.124 1.00 . B B . 203 SER HA 1 1 1 1929 2 2 4 SER HB2 H 118.068 24.313 -6.992 1.00 . B B . 203 SER HB2 1 1 1 1930 2 2 4 SER HB3 H 119.808 24.056 -6.867 1.00 . B B . 203 SER HB3 1 1 1 1931 2 2 4 SER HG H 118.274 21.762 -7.086 1.00 . B B . 203 SER HG 1 1 1 1932 2 2 4 SER N N 118.565 24.411 -4.425 1.00 . B B . 203 SER N 1 1 1 1933 2 2 4 SER O O 120.099 21.286 -5.297 1.00 . B B . 203 SER O 1 1 1 1934 2 2 4 SER OG O 118.726 22.469 -7.564 1.00 . B B . 203 SER OG 1 1 1 1935 2 2 5 GLN C C 121.499 21.428 -1.977 1.00 . B B . 204 GLN C 1 1 1 1936 2 2 5 GLN CA C 121.741 22.168 -3.281 1.00 . B B . 204 GLN CA 1 1 1 1937 2 2 5 GLN CB C 122.899 23.146 -3.135 1.00 . B B . 204 GLN CB 1 1 1 1938 2 2 5 GLN CD C 123.764 25.285 -2.130 1.00 . B B . 204 GLN CD 1 1 1 1939 2 2 5 GLN CG C 122.621 24.297 -2.186 1.00 . B B . 204 GLN CG 1 1 1 1940 2 2 5 GLN H H 120.279 23.691 -3.339 1.00 . B B . 204 GLN H 1 1 1 1941 2 2 5 GLN HA H 122.006 21.436 -4.026 1.00 . B B . 204 GLN HA 1 1 1 1942 2 2 5 GLN HB2 H 123.764 22.611 -2.772 1.00 . B B . 204 GLN HB2 1 1 1 1943 2 2 5 GLN HB3 H 123.123 23.558 -4.106 1.00 . B B . 204 GLN HB3 1 1 1 1944 2 2 5 GLN HE21 H 123.322 25.719 -0.251 1.00 . B B . 204 GLN HE21 1 1 1 1945 2 2 5 GLN HE22 H 124.677 26.559 -0.926 1.00 . B B . 204 GLN HE22 1 1 1 1946 2 2 5 GLN HG2 H 121.734 24.817 -2.518 1.00 . B B . 204 GLN HG2 1 1 1 1947 2 2 5 GLN HG3 H 122.455 23.901 -1.195 1.00 . B B . 204 GLN HG3 1 1 1 1948 2 2 5 GLN N N 120.557 22.854 -3.764 1.00 . B B . 204 GLN N 1 1 1 1949 2 2 5 GLN NE2 N 123.937 25.917 -0.991 1.00 . B B . 204 GLN NE2 1 1 1 1950 2 2 5 GLN O O 122.427 20.865 -1.399 1.00 . B B . 204 GLN O 1 1 1 1951 2 2 5 GLN OE1 O 124.488 25.472 -3.111 1.00 . B B . 204 GLN OE1 1 1 1 1952 2 2 6 TYR C C 119.573 19.261 -0.613 1.00 . B B . 205 TYR C 1 1 1 1953 2 2 6 TYR CA C 119.966 20.696 -0.292 1.00 . B B . 205 TYR CA 1 1 1 1954 2 2 6 TYR CB C 118.879 21.407 0.550 1.00 . B B . 205 TYR CB 1 1 1 1955 2 2 6 TYR CD1 C 116.880 20.689 -0.855 1.00 . B B . 205 TYR CD1 1 1 1 1956 2 2 6 TYR CD2 C 116.956 22.933 -0.077 1.00 . B B . 205 TYR CD2 1 1 1 1957 2 2 6 TYR CE1 C 115.668 20.931 -1.464 1.00 . B B . 205 TYR CE1 1 1 1 1958 2 2 6 TYR CE2 C 115.742 23.186 -0.687 1.00 . B B . 205 TYR CE2 1 1 1 1959 2 2 6 TYR CG C 117.549 21.682 -0.154 1.00 . B B . 205 TYR CG 1 1 1 1960 2 2 6 TYR CZ C 115.103 22.177 -1.379 1.00 . B B . 205 TYR CZ 1 1 1 1961 2 2 6 TYR H H 119.560 21.888 -1.989 1.00 . B B . 205 TYR H 1 1 1 1962 2 2 6 TYR HA H 120.880 20.663 0.284 1.00 . B B . 205 TYR HA 1 1 1 1963 2 2 6 TYR HB2 H 118.661 20.797 1.412 1.00 . B B . 205 TYR HB2 1 1 1 1964 2 2 6 TYR HB3 H 119.274 22.353 0.889 1.00 . B B . 205 TYR HB3 1 1 1 1965 2 2 6 TYR HD1 H 117.332 19.710 -0.929 1.00 . B B . 205 TYR HD1 1 1 1 1966 2 2 6 TYR HD2 H 117.462 23.720 0.464 1.00 . B B . 205 TYR HD2 1 1 1 1967 2 2 6 TYR HE1 H 115.165 20.143 -2.003 1.00 . B B . 205 TYR HE1 1 1 1 1968 2 2 6 TYR HE2 H 115.298 24.168 -0.620 1.00 . B B . 205 TYR HE2 1 1 1 1969 2 2 6 TYR HH H 113.290 21.691 -1.783 1.00 . B B . 205 TYR HH 1 1 1 1970 2 2 6 TYR N N 120.270 21.419 -1.508 1.00 . B B . 205 TYR N 1 1 1 1971 2 2 6 TYR O O 119.077 18.979 -1.704 1.00 . B B . 205 TYR O 1 1 1 1972 2 2 6 TYR OH O 113.894 22.419 -1.990 1.00 . B B . 205 TYR OH 1 1 1 1973 2 2 7 ILE C C 118.656 16.474 1.292 1.00 . B B . 206 ILE C 1 1 1 1974 2 2 7 ILE CA C 119.459 16.964 0.122 1.00 . B B . 206 ILE CA 1 1 1 1975 2 2 7 ILE CB C 120.699 16.041 -0.063 1.00 . B B . 206 ILE CB 1 1 1 1976 2 2 7 ILE CD1 C 121.064 16.595 -2.549 1.00 . B B . 206 ILE CD1 1 1 1 1977 2 2 7 ILE CG1 C 121.651 16.580 -1.151 1.00 . B B . 206 ILE CG1 1 1 1 1978 2 2 7 ILE CG2 C 120.258 14.611 -0.394 1.00 . B B . 206 ILE CG2 1 1 1 1979 2 2 7 ILE H H 120.256 18.628 1.151 1.00 . B B . 206 ILE H 1 1 1 1980 2 2 7 ILE HA H 118.828 16.890 -0.746 1.00 . B B . 206 ILE HA 1 1 1 1981 2 2 7 ILE HB H 121.226 16.008 0.879 1.00 . B B . 206 ILE HB 1 1 1 1982 2 2 7 ILE HD11 H 121.795 16.988 -3.243 1.00 . B B . 206 ILE HD11 1 1 1 1983 2 2 7 ILE HD12 H 120.183 17.220 -2.563 1.00 . B B . 206 ILE HD12 1 1 1 1984 2 2 7 ILE HD13 H 120.798 15.589 -2.839 1.00 . B B . 206 ILE HD13 1 1 1 1985 2 2 7 ILE HG12 H 121.926 17.594 -0.903 1.00 . B B . 206 ILE HG12 1 1 1 1986 2 2 7 ILE HG13 H 122.543 15.969 -1.170 1.00 . B B . 206 ILE HG13 1 1 1 1987 2 2 7 ILE HG21 H 121.129 13.989 -0.543 1.00 . B B . 206 ILE HG21 1 1 1 1988 2 2 7 ILE HG22 H 119.658 14.612 -1.293 1.00 . B B . 206 ILE HG22 1 1 1 1989 2 2 7 ILE HG23 H 119.671 14.216 0.423 1.00 . B B . 206 ILE HG23 1 1 1 1990 2 2 7 ILE N N 119.819 18.358 0.314 1.00 . B B . 206 ILE N 1 1 1 1991 2 2 7 ILE O O 119.201 16.189 2.364 1.00 . B B . 206 ILE O 1 1 1 1992 2 2 8 ASP C C 115.299 15.197 1.506 1.00 . B B . 207 ASP C 1 1 1 1993 2 2 8 ASP CA C 116.482 15.918 2.124 1.00 . B B . 207 ASP CA 1 1 1 1994 2 2 8 ASP CB C 116.032 17.050 3.059 1.00 . B B . 207 ASP CB 1 1 1 1995 2 2 8 ASP CG C 115.188 18.126 2.390 1.00 . B B . 207 ASP CG 1 1 1 1996 2 2 8 ASP H H 116.984 16.685 0.241 1.00 . B B . 207 ASP H 1 1 1 1997 2 2 8 ASP HA H 117.041 15.197 2.704 1.00 . B B . 207 ASP HA 1 1 1 1998 2 2 8 ASP HB2 H 115.453 16.617 3.846 1.00 . B B . 207 ASP HB2 1 1 1 1999 2 2 8 ASP HB3 H 116.907 17.518 3.486 1.00 . B B . 207 ASP HB3 1 1 1 2000 2 2 8 ASP N N 117.365 16.400 1.101 1.00 . B B . 207 ASP N 1 1 1 2001 2 2 8 ASP O O 114.544 15.765 0.721 1.00 . B B . 207 ASP O 1 1 1 2002 2 2 8 ASP OD1 O 115.766 19.038 1.764 1.00 . B B . 207 ASP OD1 1 1 1 2003 2 2 8 ASP OD2 O 113.948 18.089 2.530 1.00 . B B . 207 ASP OD2 1 1 1 2004 2 2 9 ILE C C 113.487 12.288 2.425 1.00 . B B . 208 ILE C 1 1 1 2005 2 2 9 ILE CA C 114.110 13.098 1.301 1.00 . B B . 208 ILE CA 1 1 1 2006 2 2 9 ILE CB C 114.645 12.121 0.221 1.00 . B B . 208 ILE CB 1 1 1 2007 2 2 9 ILE CD1 C 116.266 11.953 -1.747 1.00 . B B . 208 ILE CD1 1 1 1 2008 2 2 9 ILE CG1 C 115.537 12.863 -0.784 1.00 . B B . 208 ILE CG1 1 1 1 2009 2 2 9 ILE CG2 C 113.484 11.440 -0.498 1.00 . B B . 208 ILE CG2 1 1 1 2010 2 2 9 ILE H H 115.809 13.530 2.461 1.00 . B B . 208 ILE H 1 1 1 2011 2 2 9 ILE HA H 113.362 13.737 0.856 1.00 . B B . 208 ILE HA 1 1 1 2012 2 2 9 ILE HB H 115.229 11.358 0.715 1.00 . B B . 208 ILE HB 1 1 1 2013 2 2 9 ILE HD11 H 116.788 11.186 -1.194 1.00 . B B . 208 ILE HD11 1 1 1 2014 2 2 9 ILE HD12 H 116.977 12.533 -2.316 1.00 . B B . 208 ILE HD12 1 1 1 2015 2 2 9 ILE HD13 H 115.553 11.496 -2.418 1.00 . B B . 208 ILE HD13 1 1 1 2016 2 2 9 ILE HG12 H 114.926 13.535 -1.367 1.00 . B B . 208 ILE HG12 1 1 1 2017 2 2 9 ILE HG13 H 116.275 13.437 -0.243 1.00 . B B . 208 ILE HG13 1 1 1 2018 2 2 9 ILE HG21 H 112.877 12.186 -0.988 1.00 . B B . 208 ILE HG21 1 1 1 2019 2 2 9 ILE HG22 H 112.883 10.901 0.220 1.00 . B B . 208 ILE HG22 1 1 1 2020 2 2 9 ILE HG23 H 113.871 10.749 -1.234 1.00 . B B . 208 ILE HG23 1 1 1 2021 2 2 9 ILE N N 115.172 13.927 1.834 1.00 . B B . 208 ILE N 1 1 1 2022 2 2 9 ILE O O 114.164 11.477 3.062 1.00 . B B . 208 ILE O 1 1 1 2023 2 2 10 MET C C 110.431 10.928 3.131 1.00 . B B . 209 MET C 1 1 1 2024 2 2 10 MET CA C 111.519 11.803 3.731 1.00 . B B . 209 MET CA 1 1 1 2025 2 2 10 MET CB C 110.908 12.783 4.740 1.00 . B B . 209 MET CB 1 1 1 2026 2 2 10 MET CE C 113.596 11.560 6.370 1.00 . B B . 209 MET CE 1 1 1 2027 2 2 10 MET CG C 111.922 13.648 5.489 1.00 . B B . 209 MET CG 1 1 1 2028 2 2 10 MET H H 111.733 13.185 2.150 1.00 . B B . 209 MET H 1 1 1 2029 2 2 10 MET HA H 112.234 11.176 4.237 1.00 . B B . 209 MET HA 1 1 1 2030 2 2 10 MET HB2 H 110.233 13.439 4.214 1.00 . B B . 209 MET HB2 1 1 1 2031 2 2 10 MET HB3 H 110.344 12.218 5.468 1.00 . B B . 209 MET HB3 1 1 1 2032 2 2 10 MET HE1 H 114.253 11.949 5.607 1.00 . B B . 209 MET HE1 1 1 1 2033 2 2 10 MET HE2 H 112.971 10.787 5.951 1.00 . B B . 209 MET HE2 1 1 1 2034 2 2 10 MET HE3 H 114.189 11.147 7.175 1.00 . B B . 209 MET HE3 1 1 1 2035 2 2 10 MET HG2 H 112.753 13.849 4.830 1.00 . B B . 209 MET HG2 1 1 1 2036 2 2 10 MET HG3 H 111.445 14.581 5.751 1.00 . B B . 209 MET HG3 1 1 1 2037 2 2 10 MET N N 112.221 12.518 2.682 1.00 . B B . 209 MET N 1 1 1 2038 2 2 10 MET O O 109.514 11.435 2.479 1.00 . B B . 209 MET O 1 1 1 2039 2 2 10 MET SD S 112.573 12.884 7.008 1.00 . B B . 209 MET SD 1 1 1 2040 2 2 11 PRO C C 108.123 9.004 3.195 1.00 . B B . 210 PRO C 1 1 1 2041 2 2 11 PRO CA C 109.553 8.629 2.818 1.00 . B B . 210 PRO CA 1 1 1 2042 2 2 11 PRO CB C 109.955 7.326 3.505 1.00 . B B . 210 PRO CB 1 1 1 2043 2 2 11 PRO CD C 111.646 8.930 4.024 1.00 . B B . 210 PRO CD 1 1 1 2044 2 2 11 PRO CG C 111.412 7.471 3.745 1.00 . B B . 210 PRO CG 1 1 1 2045 2 2 11 PRO HA H 109.623 8.513 1.746 1.00 . B B . 210 PRO HA 1 1 1 2046 2 2 11 PRO HB2 H 109.407 7.219 4.429 1.00 . B B . 210 PRO HB2 1 1 1 2047 2 2 11 PRO HB3 H 109.744 6.489 2.855 1.00 . B B . 210 PRO HB3 1 1 1 2048 2 2 11 PRO HD2 H 111.598 9.128 5.083 1.00 . B B . 210 PRO HD2 1 1 1 2049 2 2 11 PRO HD3 H 112.599 9.240 3.623 1.00 . B B . 210 PRO HD3 1 1 1 2050 2 2 11 PRO HG2 H 111.705 6.874 4.596 1.00 . B B . 210 PRO HG2 1 1 1 2051 2 2 11 PRO HG3 H 111.962 7.165 2.866 1.00 . B B . 210 PRO HG3 1 1 1 2052 2 2 11 PRO N N 110.540 9.597 3.320 1.00 . B B . 210 PRO N 1 1 1 2053 2 2 11 PRO O O 107.835 9.354 4.348 1.00 . B B . 210 PRO O 1 1 1 2054 2 2 12 ASP C C 104.943 8.114 2.049 1.00 . B B . 211 ASP C 1 1 1 2055 2 2 12 ASP CA C 105.851 9.282 2.418 1.00 . B B . 211 ASP CA 1 1 1 2056 2 2 12 ASP CB C 105.514 10.514 1.580 1.00 . B B . 211 ASP CB 1 1 1 2057 2 2 12 ASP CG C 104.071 10.934 1.699 1.00 . B B . 211 ASP CG 1 1 1 2058 2 2 12 ASP H H 107.545 8.620 1.335 1.00 . B B . 211 ASP H 1 1 1 2059 2 2 12 ASP HA H 105.709 9.521 3.462 1.00 . B B . 211 ASP HA 1 1 1 2060 2 2 12 ASP HB2 H 106.133 11.337 1.897 1.00 . B B . 211 ASP HB2 1 1 1 2061 2 2 12 ASP HB3 H 105.721 10.296 0.542 1.00 . B B . 211 ASP HB3 1 1 1 2062 2 2 12 ASP N N 107.242 8.929 2.227 1.00 . B B . 211 ASP N 1 1 1 2063 2 2 12 ASP O O 104.795 7.770 0.875 1.00 . B B . 211 ASP O 1 1 1 2064 2 2 12 ASP OD1 O 103.660 11.361 2.799 1.00 . B B . 211 ASP OD1 1 1 1 2065 2 2 12 ASP OD2 O 103.345 10.858 0.688 1.00 . B B . 211 ASP OD2 1 1 1 2066 2 2 13 PHE C C 102.037 6.809 2.598 1.00 . B B . 212 PHE C 1 1 1 2067 2 2 13 PHE CA C 103.477 6.358 2.829 1.00 . B B . 212 PHE CA 1 1 1 2068 2 2 13 PHE CB C 103.540 5.376 4.009 1.00 . B B . 212 PHE CB 1 1 1 2069 2 2 13 PHE CD1 C 105.904 5.306 4.886 1.00 . B B . 212 PHE CD1 1 1 1 2070 2 2 13 PHE CD2 C 105.094 3.433 3.655 1.00 . B B . 212 PHE CD2 1 1 1 2071 2 2 13 PHE CE1 C 107.122 4.671 5.055 1.00 . B B . 212 PHE CE1 1 1 1 2072 2 2 13 PHE CE2 C 106.308 2.796 3.819 1.00 . B B . 212 PHE CE2 1 1 1 2073 2 2 13 PHE CG C 104.876 4.694 4.184 1.00 . B B . 212 PHE CG 1 1 1 2074 2 2 13 PHE CZ C 107.322 3.412 4.519 1.00 . B B . 212 PHE CZ 1 1 1 2075 2 2 13 PHE H H 104.490 7.816 3.970 1.00 . B B . 212 PHE H 1 1 1 2076 2 2 13 PHE HA H 103.825 5.853 1.939 1.00 . B B . 212 PHE HA 1 1 1 2077 2 2 13 PHE HB2 H 103.324 5.910 4.922 1.00 . B B . 212 PHE HB2 1 1 1 2078 2 2 13 PHE HB3 H 102.792 4.611 3.866 1.00 . B B . 212 PHE HB3 1 1 1 2079 2 2 13 PHE HD1 H 105.748 6.289 5.305 1.00 . B B . 212 PHE HD1 1 1 1 2080 2 2 13 PHE HD2 H 104.304 2.944 3.107 1.00 . B B . 212 PHE HD2 1 1 1 2081 2 2 13 PHE HE1 H 107.915 5.158 5.604 1.00 . B B . 212 PHE HE1 1 1 1 2082 2 2 13 PHE HE2 H 106.463 1.813 3.400 1.00 . B B . 212 PHE HE2 1 1 1 2083 2 2 13 PHE HZ H 108.269 2.907 4.650 1.00 . B B . 212 PHE HZ 1 1 1 2084 2 2 13 PHE N N 104.348 7.496 3.054 1.00 . B B . 212 PHE N 1 1 1 2085 2 2 13 PHE O O 101.258 6.945 3.542 1.00 . B B . 212 PHE O 1 1 1 2086 2 2 14 SER C C 99.684 6.385 0.139 1.00 . B B . 213 SER C 1 1 1 2087 2 2 14 SER CA C 100.364 7.472 0.986 1.00 . B B . 213 SER CA 1 1 1 2088 2 2 14 SER CB C 100.406 8.802 0.232 1.00 . B B . 213 SER CB 1 1 1 2089 2 2 14 SER H H 102.382 7.003 0.644 1.00 . B B . 213 SER H 1 1 1 2090 2 2 14 SER HA H 99.806 7.607 1.900 1.00 . B B . 213 SER HA 1 1 1 2091 2 2 14 SER HB2 H 101.017 8.694 -0.652 1.00 . B B . 213 SER HB2 1 1 1 2092 2 2 14 SER HB3 H 99.404 9.086 -0.054 1.00 . B B . 213 SER HB3 1 1 1 2093 2 2 14 SER HG H 101.908 9.916 0.866 1.00 . B B . 213 SER HG 1 1 1 2094 2 2 14 SER N N 101.705 7.073 1.351 1.00 . B B . 213 SER N 1 1 1 2095 2 2 14 SER O O 100.357 5.564 -0.474 1.00 . B B . 213 SER O 1 1 1 2096 2 2 14 SER OG O 100.958 9.825 1.050 1.00 . B B . 213 SER OG 1 1 1 2097 2 2 15 PRO C C 97.032 6.090 -1.947 1.00 . B B . 214 PRO C 1 1 1 2098 2 2 15 PRO CA C 97.599 5.409 -0.687 1.00 . B B . 214 PRO CA 1 1 1 2099 2 2 15 PRO CB C 96.459 4.996 0.250 1.00 . B B . 214 PRO CB 1 1 1 2100 2 2 15 PRO CD C 97.444 7.111 0.987 1.00 . B B . 214 PRO CD 1 1 1 2101 2 2 15 PRO CG C 96.265 6.172 1.186 1.00 . B B . 214 PRO CG 1 1 1 2102 2 2 15 PRO HA H 98.181 4.542 -0.961 1.00 . B B . 214 PRO HA 1 1 1 2103 2 2 15 PRO HB2 H 95.569 4.801 -0.330 1.00 . B B . 214 PRO HB2 1 1 1 2104 2 2 15 PRO HB3 H 96.742 4.106 0.794 1.00 . B B . 214 PRO HB3 1 1 1 2105 2 2 15 PRO HD2 H 97.130 8.014 0.485 1.00 . B B . 214 PRO HD2 1 1 1 2106 2 2 15 PRO HD3 H 97.904 7.343 1.934 1.00 . B B . 214 PRO HD3 1 1 1 2107 2 2 15 PRO HG2 H 95.343 6.680 0.943 1.00 . B B . 214 PRO HG2 1 1 1 2108 2 2 15 PRO HG3 H 96.234 5.821 2.207 1.00 . B B . 214 PRO HG3 1 1 1 2109 2 2 15 PRO N N 98.344 6.331 0.139 1.00 . B B . 214 PRO N 1 1 1 2110 2 2 15 PRO O O 96.150 6.951 -1.854 1.00 . B B . 214 PRO O 1 1 1 2111 2 2 16 SER C C 95.739 5.622 -4.752 1.00 . B B . 215 SER C 1 1 1 2112 2 2 16 SER CA C 97.048 6.291 -4.360 1.00 . B B . 215 SER CA 1 1 1 2113 2 2 16 SER CB C 98.080 6.122 -5.484 1.00 . B B . 215 SER CB 1 1 1 2114 2 2 16 SER H H 98.264 5.046 -3.141 1.00 . B B . 215 SER H 1 1 1 2115 2 2 16 SER HA H 96.873 7.344 -4.201 1.00 . B B . 215 SER HA 1 1 1 2116 2 2 16 SER HB2 H 97.715 6.606 -6.379 1.00 . B B . 215 SER HB2 1 1 1 2117 2 2 16 SER HB3 H 99.013 6.574 -5.186 1.00 . B B . 215 SER HB3 1 1 1 2118 2 2 16 SER HG H 98.781 4.351 -5.022 1.00 . B B . 215 SER HG 1 1 1 2119 2 2 16 SER N N 97.540 5.721 -3.113 1.00 . B B . 215 SER N 1 1 1 2120 2 2 16 SER O O 94.779 6.282 -5.156 1.00 . B B . 215 SER O 1 1 1 2121 2 2 16 SER OG O 98.306 4.750 -5.772 1.00 . B B . 215 SER OG 1 1 1 2122 2 2 17 GLY C C 94.517 3.139 -6.418 1.00 . B B . 216 GLY C 1 1 1 2123 2 2 17 GLY CA C 94.528 3.547 -4.959 1.00 . B B . 216 GLY CA 1 1 1 2124 2 2 17 GLY H H 96.504 3.844 -4.270 1.00 . B B . 216 GLY H 1 1 1 2125 2 2 17 GLY HA2 H 94.490 2.659 -4.345 1.00 . B B . 216 GLY HA2 1 1 1 2126 2 2 17 GLY HA3 H 93.654 4.148 -4.757 1.00 . B B . 216 GLY HA3 1 1 1 2127 2 2 17 GLY N N 95.707 4.303 -4.613 1.00 . B B . 216 GLY N 1 1 1 2128 2 2 17 GLY O O 93.528 2.606 -6.910 1.00 . B B . 216 GLY O 1 1 1 2129 2 2 18 LEU C C 95.517 1.539 -8.747 1.00 . B B . 217 LEU C 1 1 1 2130 2 2 18 LEU CA C 95.755 3.029 -8.531 1.00 . B B . 217 LEU CA 1 1 1 2131 2 2 18 LEU CB C 97.149 3.386 -9.050 1.00 . B B . 217 LEU CB 1 1 1 2132 2 2 18 LEU CD1 C 99.072 4.962 -9.174 1.00 . B B . 217 LEU CD1 1 1 1 2133 2 2 18 LEU CD2 C 96.788 5.788 -9.691 1.00 . B B . 217 LEU CD2 1 1 1 2134 2 2 18 LEU CG C 97.605 4.828 -8.842 1.00 . B B . 217 LEU CG 1 1 1 2135 2 2 18 LEU H H 96.393 3.801 -6.651 1.00 . B B . 217 LEU H 1 1 1 2136 2 2 18 LEU HA H 95.017 3.592 -9.084 1.00 . B B . 217 LEU HA 1 1 1 2137 2 2 18 LEU HB2 H 97.862 2.738 -8.561 1.00 . B B . 217 LEU HB2 1 1 1 2138 2 2 18 LEU HB3 H 97.175 3.176 -10.110 1.00 . B B . 217 LEU HB3 1 1 1 2139 2 2 18 LEU HD11 H 99.220 4.834 -10.236 1.00 . B B . 217 LEU HD11 1 1 1 2140 2 2 18 LEU HD12 H 99.627 4.204 -8.642 1.00 . B B . 217 LEU HD12 1 1 1 2141 2 2 18 LEU HD13 H 99.419 5.937 -8.872 1.00 . B B . 217 LEU HD13 1 1 1 2142 2 2 18 LEU HD21 H 97.158 6.793 -9.547 1.00 . B B . 217 LEU HD21 1 1 1 2143 2 2 18 LEU HD22 H 95.751 5.739 -9.399 1.00 . B B . 217 LEU HD22 1 1 1 2144 2 2 18 LEU HD23 H 96.885 5.517 -10.732 1.00 . B B . 217 LEU HD23 1 1 1 2145 2 2 18 LEU HG H 97.470 5.095 -7.804 1.00 . B B . 217 LEU HG 1 1 1 2146 2 2 18 LEU N N 95.633 3.374 -7.108 1.00 . B B . 217 LEU N 1 1 1 2147 2 2 18 LEU O O 94.923 1.124 -9.743 1.00 . B B . 217 LEU O 1 1 1 2148 2 2 19 LEU C C 94.499 -1.199 -7.391 1.00 . B B . 218 LEU C 1 1 1 2149 2 2 19 LEU CA C 95.858 -0.703 -7.884 1.00 . B B . 218 LEU CA 1 1 1 2150 2 2 19 LEU CB C 97.010 -1.380 -7.110 1.00 . B B . 218 LEU CB 1 1 1 2151 2 2 19 LEU CD1 C 96.197 -1.546 -4.711 1.00 . B B . 218 LEU CD1 1 1 1 2152 2 2 19 LEU CD2 C 98.633 -1.253 -5.192 1.00 . B B . 218 LEU CD2 1 1 1 2153 2 2 19 LEU CG C 97.224 -0.924 -5.650 1.00 . B B . 218 LEU CG 1 1 1 2154 2 2 19 LEU H H 96.410 1.148 -7.016 1.00 . B B . 218 LEU H 1 1 1 2155 2 2 19 LEU HA H 95.953 -0.967 -8.927 1.00 . B B . 218 LEU HA 1 1 1 2156 2 2 19 LEU HB2 H 96.829 -2.445 -7.104 1.00 . B B . 218 LEU HB2 1 1 1 2157 2 2 19 LEU HB3 H 97.926 -1.198 -7.652 1.00 . B B . 218 LEU HB3 1 1 1 2158 2 2 19 LEU HD11 H 96.381 -1.206 -3.702 1.00 . B B . 218 LEU HD11 1 1 1 2159 2 2 19 LEU HD12 H 96.280 -2.622 -4.748 1.00 . B B . 218 LEU HD12 1 1 1 2160 2 2 19 LEU HD13 H 95.205 -1.250 -5.015 1.00 . B B . 218 LEU HD13 1 1 1 2161 2 2 19 LEU HD21 H 99.346 -0.740 -5.821 1.00 . B B . 218 LEU HD21 1 1 1 2162 2 2 19 LEU HD22 H 98.795 -2.318 -5.261 1.00 . B B . 218 LEU HD22 1 1 1 2163 2 2 19 LEU HD23 H 98.762 -0.935 -4.168 1.00 . B B . 218 LEU HD23 1 1 1 2164 2 2 19 LEU HG H 97.100 0.148 -5.601 1.00 . B B . 218 LEU HG 1 1 1 2165 2 2 19 LEU N N 95.976 0.745 -7.798 1.00 . B B . 218 LEU N 1 1 1 2166 2 2 19 LEU O O 94.157 -2.362 -7.574 1.00 . B B . 218 LEU O 1 1 1 2167 2 2 20 GLU C C 91.443 -1.023 -7.351 1.00 . B B . 219 GLU C 1 1 1 2168 2 2 20 GLU CA C 92.420 -0.677 -6.235 1.00 . B B . 219 GLU CA 1 1 1 2169 2 2 20 GLU CB C 91.859 0.474 -5.398 1.00 . B B . 219 GLU CB 1 1 1 2170 2 2 20 GLU CD C 90.961 -0.858 -3.469 1.00 . B B . 219 GLU CD 1 1 1 2171 2 2 20 GLU CG C 90.636 0.109 -4.579 1.00 . B B . 219 GLU CG 1 1 1 2172 2 2 20 GLU H H 94.019 0.623 -6.718 1.00 . B B . 219 GLU H 1 1 1 2173 2 2 20 GLU HA H 92.554 -1.541 -5.602 1.00 . B B . 219 GLU HA 1 1 1 2174 2 2 20 GLU HB2 H 92.626 0.815 -4.720 1.00 . B B . 219 GLU HB2 1 1 1 2175 2 2 20 GLU HB3 H 91.593 1.286 -6.060 1.00 . B B . 219 GLU HB3 1 1 1 2176 2 2 20 GLU HG2 H 90.222 1.008 -4.146 1.00 . B B . 219 GLU HG2 1 1 1 2177 2 2 20 GLU HG3 H 89.905 -0.346 -5.231 1.00 . B B . 219 GLU HG3 1 1 1 2178 2 2 20 GLU N N 93.721 -0.309 -6.788 1.00 . B B . 219 GLU N 1 1 1 2179 2 2 20 GLU O O 90.606 -1.909 -7.213 1.00 . B B . 219 GLU O 1 1 1 2180 2 2 20 GLU OE1 O 91.665 -0.458 -2.523 1.00 . B B . 219 GLU OE1 1 1 1 2181 2 2 20 GLU OE2 O 90.511 -2.022 -3.528 1.00 . B B . 219 GLU OE2 1 1 1 2182 2 2 21 LEU C C 91.002 -1.809 -10.382 1.00 . B B . 220 LEU C 1 1 1 2183 2 2 21 LEU CA C 90.702 -0.522 -9.614 1.00 . B B . 220 LEU CA 1 1 1 2184 2 2 21 LEU CB C 90.772 0.687 -10.563 1.00 . B B . 220 LEU CB 1 1 1 2185 2 2 21 LEU CD1 C 88.620 1.708 -9.731 1.00 . B B . 220 LEU CD1 1 1 1 2186 2 2 21 LEU CD2 C 90.813 2.616 -8.921 1.00 . B B . 220 LEU CD2 1 1 1 2187 2 2 21 LEU CG C 90.074 1.977 -10.092 1.00 . B B . 220 LEU CG 1 1 1 2188 2 2 21 LEU H H 92.317 0.315 -8.533 1.00 . B B . 220 LEU H 1 1 1 2189 2 2 21 LEU HA H 89.696 -0.592 -9.229 1.00 . B B . 220 LEU HA 1 1 1 2190 2 2 21 LEU HB2 H 91.814 0.917 -10.731 1.00 . B B . 220 LEU HB2 1 1 1 2191 2 2 21 LEU HB3 H 90.335 0.397 -11.506 1.00 . B B . 220 LEU HB3 1 1 1 2192 2 2 21 LEU HD11 H 88.139 2.635 -9.458 1.00 . B B . 220 LEU HD11 1 1 1 2193 2 2 21 LEU HD12 H 88.575 1.024 -8.899 1.00 . B B . 220 LEU HD12 1 1 1 2194 2 2 21 LEU HD13 H 88.111 1.276 -10.582 1.00 . B B . 220 LEU HD13 1 1 1 2195 2 2 21 LEU HD21 H 91.821 2.862 -9.223 1.00 . B B . 220 LEU HD21 1 1 1 2196 2 2 21 LEU HD22 H 90.845 1.922 -8.094 1.00 . B B . 220 LEU HD22 1 1 1 2197 2 2 21 LEU HD23 H 90.300 3.516 -8.617 1.00 . B B . 220 LEU HD23 1 1 1 2198 2 2 21 LEU HG H 90.077 2.680 -10.911 1.00 . B B . 220 LEU HG 1 1 1 2199 2 2 21 LEU N N 91.590 -0.340 -8.472 1.00 . B B . 220 LEU N 1 1 1 2200 2 2 21 LEU O O 90.349 -2.107 -11.382 1.00 . B B . 220 LEU O 1 1 1 2201 2 2 22 GLU C C 92.573 -4.931 -9.571 1.00 . B B . 221 GLU C 1 1 1 2202 2 2 22 GLU CA C 92.333 -3.815 -10.583 1.00 . B B . 221 GLU CA 1 1 1 2203 2 2 22 GLU CB C 93.569 -3.618 -11.462 1.00 . B B . 221 GLU CB 1 1 1 2204 2 2 22 GLU CD C 96.012 -3.072 -11.594 1.00 . B B . 221 GLU CD 1 1 1 2205 2 2 22 GLU CG C 94.829 -3.276 -10.688 1.00 . B B . 221 GLU CG 1 1 1 2206 2 2 22 GLU H H 92.480 -2.289 -9.125 1.00 . B B . 221 GLU H 1 1 1 2207 2 2 22 GLU HA H 91.502 -4.095 -11.211 1.00 . B B . 221 GLU HA 1 1 1 2208 2 2 22 GLU HB2 H 93.752 -4.527 -12.014 1.00 . B B . 221 GLU HB2 1 1 1 2209 2 2 22 GLU HB3 H 93.373 -2.819 -12.160 1.00 . B B . 221 GLU HB3 1 1 1 2210 2 2 22 GLU HG2 H 94.660 -2.367 -10.131 1.00 . B B . 221 GLU HG2 1 1 1 2211 2 2 22 GLU HG3 H 95.047 -4.083 -10.004 1.00 . B B . 221 GLU HG3 1 1 1 2212 2 2 22 GLU N N 91.981 -2.569 -9.921 1.00 . B B . 221 GLU N 1 1 1 2213 2 2 22 GLU O O 93.086 -5.998 -9.919 1.00 . B B . 221 GLU O 1 1 1 2214 2 2 22 GLU OE1 O 96.463 -4.054 -12.215 1.00 . B B . 221 GLU OE1 1 1 1 2215 2 2 22 GLU OE2 O 96.484 -1.925 -11.707 1.00 . B B . 221 GLU OE2 1 1 1 2216 2 2 23 SER C C 91.082 -5.850 -6.495 1.00 . B B . 222 SER C 1 1 1 2217 2 2 23 SER CA C 92.377 -5.664 -7.270 1.00 . B B . 222 SER CA 1 1 1 2218 2 2 23 SER CB C 93.499 -5.223 -6.327 1.00 . B B . 222 SER CB 1 1 1 2219 2 2 23 SER H H 91.763 -3.834 -8.116 1.00 . B B . 222 SER H 1 1 1 2220 2 2 23 SER HA H 92.649 -6.604 -7.726 1.00 . B B . 222 SER HA 1 1 1 2221 2 2 23 SER HB2 H 93.205 -4.318 -5.818 1.00 . B B . 222 SER HB2 1 1 1 2222 2 2 23 SER HB3 H 93.683 -6.002 -5.600 1.00 . B B . 222 SER HB3 1 1 1 2223 2 2 23 SER HG H 94.688 -4.055 -7.346 1.00 . B B . 222 SER HG 1 1 1 2224 2 2 23 SER N N 92.193 -4.688 -8.330 1.00 . B B . 222 SER N 1 1 1 2225 2 2 23 SER O O 90.351 -6.821 -6.772 1.00 . B B . 222 SER O 1 1 1 2226 2 2 23 SER OXT O 90.786 -5.012 -5.629 1.00 . B B . 222 SER OXT 1 1 1 2227 2 2 23 SER OG O 94.701 -4.974 -7.045 1.00 . B B . 222 SER OG 1 1 2 2228 1 1 1 GLY C C 126.605 -6.597 15.031 1.00 . A A . 1 GLY C 1 1 2 2229 1 1 1 GLY CA C 125.975 -5.873 16.192 1.00 . A A . 1 GLY CA 1 1 2 2230 1 1 1 GLY H1 H 127.041 -4.125 15.881 1.00 . A A . 1 GLY H1 1 1 2 2231 1 1 1 GLY H2 H 125.707 -3.943 16.898 1.00 . A A . 1 GLY H2 1 1 2 2232 1 1 1 GLY H3 H 125.483 -4.103 15.225 1.00 . A A . 1 GLY H3 1 1 2 2233 1 1 1 GLY HA2 H 126.482 -6.161 17.100 1.00 . A A . 1 GLY HA2 1 1 2 2234 1 1 1 GLY HA3 H 124.937 -6.159 16.265 1.00 . A A . 1 GLY HA3 1 1 2 2235 1 1 1 GLY N N 126.056 -4.409 16.036 1.00 . A A . 1 GLY N 1 1 2 2236 1 1 1 GLY O O 127.179 -5.966 14.139 1.00 . A A . 1 GLY O 1 1 2 2237 1 1 2 ALA C C 126.019 -9.534 13.238 1.00 . A A . 2 ALA C 1 1 2 2238 1 1 2 ALA CA C 127.087 -8.734 13.981 1.00 . A A . 2 ALA CA 1 1 2 2239 1 1 2 ALA CB C 128.131 -9.664 14.581 1.00 . A A . 2 ALA CB 1 1 2 2240 1 1 2 ALA H H 126.004 -8.354 15.758 1.00 . A A . 2 ALA H 1 1 2 2241 1 1 2 ALA HA H 127.582 -8.076 13.284 1.00 . A A . 2 ALA HA 1 1 2 2242 1 1 2 ALA HB1 H 128.603 -10.232 13.792 1.00 . A A . 2 ALA HB1 1 1 2 2243 1 1 2 ALA HB2 H 127.653 -10.339 15.276 1.00 . A A . 2 ALA HB2 1 1 2 2244 1 1 2 ALA HB3 H 128.878 -9.082 15.100 1.00 . A A . 2 ALA HB3 1 1 2 2245 1 1 2 ALA N N 126.496 -7.915 15.029 1.00 . A A . 2 ALA N 1 1 2 2246 1 1 2 ALA O O 126.308 -10.559 12.630 1.00 . A A . 2 ALA O 1 1 2 2247 1 1 3 MET C C 123.849 -9.771 11.089 1.00 . A A . 3 MET C 1 1 2 2248 1 1 3 MET CA C 123.662 -9.714 12.614 1.00 . A A . 3 MET CA 1 1 2 2249 1 1 3 MET CB C 122.347 -8.994 12.938 1.00 . A A . 3 MET CB 1 1 2 2250 1 1 3 MET CE C 119.645 -7.723 11.685 1.00 . A A . 3 MET CE 1 1 2 2251 1 1 3 MET CG C 122.306 -7.546 12.455 1.00 . A A . 3 MET CG 1 1 2 2252 1 1 3 MET H H 124.629 -8.203 13.755 1.00 . A A . 3 MET H 1 1 2 2253 1 1 3 MET HA H 123.610 -10.722 12.995 1.00 . A A . 3 MET HA 1 1 2 2254 1 1 3 MET HB2 H 121.534 -9.531 12.473 1.00 . A A . 3 MET HB2 1 1 2 2255 1 1 3 MET HB3 H 122.205 -8.997 14.008 1.00 . A A . 3 MET HB3 1 1 2 2256 1 1 3 MET HE1 H 119.646 -8.750 12.016 1.00 . A A . 3 MET HE1 1 1 2 2257 1 1 3 MET HE2 H 120.001 -7.670 10.667 1.00 . A A . 3 MET HE2 1 1 2 2258 1 1 3 MET HE3 H 118.640 -7.330 11.734 1.00 . A A . 3 MET HE3 1 1 2 2259 1 1 3 MET HG2 H 123.069 -6.987 12.974 1.00 . A A . 3 MET HG2 1 1 2 2260 1 1 3 MET HG3 H 122.512 -7.532 11.395 1.00 . A A . 3 MET HG3 1 1 2 2261 1 1 3 MET N N 124.789 -9.041 13.272 1.00 . A A . 3 MET N 1 1 2 2262 1 1 3 MET O O 123.304 -10.654 10.419 1.00 . A A . 3 MET O 1 1 2 2263 1 1 3 MET SD S 120.715 -6.749 12.745 1.00 . A A . 3 MET SD 1 1 2 2264 1 1 4 GLY C C 125.607 -9.928 8.547 1.00 . A A . 4 GLY C 1 1 2 2265 1 1 4 GLY CA C 124.851 -8.749 9.129 1.00 . A A . 4 GLY CA 1 1 2 2266 1 1 4 GLY H H 125.081 -8.198 11.155 1.00 . A A . 4 GLY H 1 1 2 2267 1 1 4 GLY HA2 H 123.889 -8.686 8.641 1.00 . A A . 4 GLY HA2 1 1 2 2268 1 1 4 GLY HA3 H 125.404 -7.845 8.921 1.00 . A A . 4 GLY HA3 1 1 2 2269 1 1 4 GLY N N 124.636 -8.840 10.562 1.00 . A A . 4 GLY N 1 1 2 2270 1 1 4 GLY O O 125.483 -10.218 7.358 1.00 . A A . 4 GLY O 1 1 2 2271 1 1 5 ASN C C 126.387 -13.060 9.053 1.00 . A A . 5 ASN C 1 1 2 2272 1 1 5 ASN CA C 127.159 -11.756 8.876 1.00 . A A . 5 ASN CA 1 1 2 2273 1 1 5 ASN CB C 128.556 -11.836 9.542 1.00 . A A . 5 ASN CB 1 1 2 2274 1 1 5 ASN CG C 128.531 -12.126 11.043 1.00 . A A . 5 ASN CG 1 1 2 2275 1 1 5 ASN H H 126.448 -10.359 10.313 1.00 . A A . 5 ASN H 1 1 2 2276 1 1 5 ASN HA H 127.296 -11.600 7.814 1.00 . A A . 5 ASN HA 1 1 2 2277 1 1 5 ASN HB2 H 129.123 -12.621 9.066 1.00 . A A . 5 ASN HB2 1 1 2 2278 1 1 5 ASN HB3 H 129.066 -10.897 9.386 1.00 . A A . 5 ASN HB3 1 1 2 2279 1 1 5 ASN HD21 H 130.152 -11.014 11.300 1.00 . A A . 5 ASN HD21 1 1 2 2280 1 1 5 ASN HD22 H 129.501 -11.741 12.726 1.00 . A A . 5 ASN HD22 1 1 2 2281 1 1 5 ASN N N 126.388 -10.616 9.367 1.00 . A A . 5 ASN N 1 1 2 2282 1 1 5 ASN ND2 N 129.487 -11.572 11.761 1.00 . A A . 5 ASN ND2 1 1 2 2283 1 1 5 ASN O O 126.814 -14.120 8.588 1.00 . A A . 5 ASN O 1 1 2 2284 1 1 5 ASN OD1 O 127.666 -12.840 11.552 1.00 . A A . 5 ASN OD1 1 1 2 2285 1 1 6 GLU C C 123.282 -14.161 8.949 1.00 . A A . 6 GLU C 1 1 2 2286 1 1 6 GLU CA C 124.431 -14.111 9.954 1.00 . A A . 6 GLU CA 1 1 2 2287 1 1 6 GLU CB C 123.899 -14.067 11.369 1.00 . A A . 6 GLU CB 1 1 2 2288 1 1 6 GLU CD C 122.563 -15.258 13.103 1.00 . A A . 6 GLU CD 1 1 2 2289 1 1 6 GLU CG C 122.940 -15.164 11.653 1.00 . A A . 6 GLU CG 1 1 2 2290 1 1 6 GLU H H 124.953 -12.126 10.087 1.00 . A A . 6 GLU H 1 1 2 2291 1 1 6 GLU HA H 125.039 -14.995 9.840 1.00 . A A . 6 GLU HA 1 1 2 2292 1 1 6 GLU HB2 H 124.726 -14.146 12.060 1.00 . A A . 6 GLU HB2 1 1 2 2293 1 1 6 GLU HB3 H 123.396 -13.124 11.526 1.00 . A A . 6 GLU HB3 1 1 2 2294 1 1 6 GLU HG2 H 122.051 -14.989 11.066 1.00 . A A . 6 GLU HG2 1 1 2 2295 1 1 6 GLU HG3 H 123.411 -16.077 11.341 1.00 . A A . 6 GLU HG3 1 1 2 2296 1 1 6 GLU N N 125.252 -12.977 9.723 1.00 . A A . 6 GLU N 1 1 2 2297 1 1 6 GLU O O 123.083 -15.169 8.263 1.00 . A A . 6 GLU O 1 1 2 2298 1 1 6 GLU OE1 O 121.759 -14.436 13.562 1.00 . A A . 6 GLU OE1 1 1 2 2299 1 1 6 GLU OE2 O 123.065 -16.168 13.793 1.00 . A A . 6 GLU OE2 1 1 2 2300 1 1 7 TYR C C 121.875 -12.290 6.670 1.00 . A A . 7 TYR C 1 1 2 2301 1 1 7 TYR CA C 121.417 -12.981 7.938 1.00 . A A . 7 TYR CA 1 1 2 2302 1 1 7 TYR CB C 120.259 -12.185 8.550 1.00 . A A . 7 TYR CB 1 1 2 2303 1 1 7 TYR CD1 C 119.056 -13.946 9.906 1.00 . A A . 7 TYR CD1 1 1 2 2304 1 1 7 TYR CD2 C 119.887 -12.021 11.041 1.00 . A A . 7 TYR CD2 1 1 2 2305 1 1 7 TYR CE1 C 118.559 -14.438 11.099 1.00 . A A . 7 TYR CE1 1 1 2 2306 1 1 7 TYR CE2 C 119.390 -12.503 12.235 1.00 . A A . 7 TYR CE2 1 1 2 2307 1 1 7 TYR CG C 119.727 -12.731 9.857 1.00 . A A . 7 TYR CG 1 1 2 2308 1 1 7 TYR CZ C 118.728 -13.710 12.260 1.00 . A A . 7 TYR CZ 1 1 2 2309 1 1 7 TYR H H 122.743 -12.300 9.436 1.00 . A A . 7 TYR H 1 1 2 2310 1 1 7 TYR HA H 121.082 -13.980 7.704 1.00 . A A . 7 TYR HA 1 1 2 2311 1 1 7 TYR HB2 H 120.590 -11.173 8.732 1.00 . A A . 7 TYR HB2 1 1 2 2312 1 1 7 TYR HB3 H 119.443 -12.162 7.842 1.00 . A A . 7 TYR HB3 1 1 2 2313 1 1 7 TYR HD1 H 118.927 -14.512 8.995 1.00 . A A . 7 TYR HD1 1 1 2 2314 1 1 7 TYR HD2 H 120.407 -11.075 11.019 1.00 . A A . 7 TYR HD2 1 1 2 2315 1 1 7 TYR HE1 H 118.039 -15.385 11.120 1.00 . A A . 7 TYR HE1 1 1 2 2316 1 1 7 TYR HE2 H 119.524 -11.935 13.144 1.00 . A A . 7 TYR HE2 1 1 2 2317 1 1 7 TYR HH H 118.555 -15.087 13.594 1.00 . A A . 7 TYR HH 1 1 2 2318 1 1 7 TYR N N 122.532 -13.072 8.867 1.00 . A A . 7 TYR N 1 1 2 2319 1 1 7 TYR O O 122.918 -11.631 6.661 1.00 . A A . 7 TYR O 1 1 2 2320 1 1 7 TYR OH O 118.225 -14.191 13.452 1.00 . A A . 7 TYR OH 1 1 2 2321 1 1 8 LYS C C 120.937 -10.341 4.397 1.00 . A A . 8 LYS C 1 1 2 2322 1 1 8 LYS CA C 121.451 -11.772 4.362 1.00 . A A . 8 LYS CA 1 1 2 2323 1 1 8 LYS CB C 120.900 -12.536 3.154 1.00 . A A . 8 LYS CB 1 1 2 2324 1 1 8 LYS CD C 121.070 -14.599 1.717 1.00 . A A . 8 LYS CD 1 1 2 2325 1 1 8 LYS CE C 121.746 -15.957 1.557 1.00 . A A . 8 LYS CE 1 1 2 2326 1 1 8 LYS CG C 121.466 -13.942 3.027 1.00 . A A . 8 LYS CG 1 1 2 2327 1 1 8 LYS H H 120.318 -13.020 5.645 1.00 . A A . 8 LYS H 1 1 2 2328 1 1 8 LYS HA H 122.529 -11.740 4.296 1.00 . A A . 8 LYS HA 1 1 2 2329 1 1 8 LYS HB2 H 119.825 -12.608 3.247 1.00 . A A . 8 LYS HB2 1 1 2 2330 1 1 8 LYS HB3 H 121.139 -11.990 2.254 1.00 . A A . 8 LYS HB3 1 1 2 2331 1 1 8 LYS HD2 H 119.998 -14.735 1.701 1.00 . A A . 8 LYS HD2 1 1 2 2332 1 1 8 LYS HD3 H 121.367 -13.960 0.899 1.00 . A A . 8 LYS HD3 1 1 2 2333 1 1 8 LYS HE2 H 121.454 -16.589 2.382 1.00 . A A . 8 LYS HE2 1 1 2 2334 1 1 8 LYS HE3 H 121.413 -16.403 0.631 1.00 . A A . 8 LYS HE3 1 1 2 2335 1 1 8 LYS HG2 H 122.540 -13.892 3.080 1.00 . A A . 8 LYS HG2 1 1 2 2336 1 1 8 LYS HG3 H 121.094 -14.540 3.845 1.00 . A A . 8 LYS HG3 1 1 2 2337 1 1 8 LYS HZ1 H 123.577 -15.445 2.433 1.00 . A A . 8 LYS HZ1 1 1 2 2338 1 1 8 LYS HZ2 H 123.538 -15.233 0.758 1.00 . A A . 8 LYS HZ2 1 1 2 2339 1 1 8 LYS HZ3 H 123.659 -16.785 1.409 1.00 . A A . 8 LYS HZ3 1 1 2 2340 1 1 8 LYS N N 121.121 -12.442 5.601 1.00 . A A . 8 LYS N 1 1 2 2341 1 1 8 LYS NZ N 123.230 -15.847 1.538 1.00 . A A . 8 LYS NZ 1 1 2 2342 1 1 8 LYS O O 119.783 -10.069 4.069 1.00 . A A . 8 LYS O 1 1 2 2343 1 1 9 ASP C C 121.445 -7.286 3.650 1.00 . A A . 9 ASP C 1 1 2 2344 1 1 9 ASP CA C 121.428 -8.030 4.983 1.00 . A A . 9 ASP CA 1 1 2 2345 1 1 9 ASP CB C 122.359 -7.347 5.984 1.00 . A A . 9 ASP CB 1 1 2 2346 1 1 9 ASP CG C 121.885 -5.962 6.358 1.00 . A A . 9 ASP CG 1 1 2 2347 1 1 9 ASP H H 122.711 -9.717 5.049 1.00 . A A . 9 ASP H 1 1 2 2348 1 1 9 ASP HA H 120.422 -8.004 5.376 1.00 . A A . 9 ASP HA 1 1 2 2349 1 1 9 ASP HB2 H 122.411 -7.943 6.883 1.00 . A A . 9 ASP HB2 1 1 2 2350 1 1 9 ASP HB3 H 123.346 -7.267 5.554 1.00 . A A . 9 ASP HB3 1 1 2 2351 1 1 9 ASP N N 121.799 -9.433 4.822 1.00 . A A . 9 ASP N 1 1 2 2352 1 1 9 ASP O O 120.769 -6.268 3.487 1.00 . A A . 9 ASP O 1 1 2 2353 1 1 9 ASP OD1 O 120.864 -5.853 7.067 1.00 . A A . 9 ASP OD1 1 1 2 2354 1 1 9 ASP OD2 O 122.524 -4.974 5.948 1.00 . A A . 9 ASP OD2 1 1 2 2355 1 1 10 ASN C C 121.193 -7.679 0.457 1.00 . A A . 10 ASN C 1 1 2 2356 1 1 10 ASN CA C 122.309 -7.197 1.358 1.00 . A A . 10 ASN CA 1 1 2 2357 1 1 10 ASN CB C 123.654 -7.542 0.721 1.00 . A A . 10 ASN CB 1 1 2 2358 1 1 10 ASN CG C 124.825 -7.151 1.584 1.00 . A A . 10 ASN CG 1 1 2 2359 1 1 10 ASN H H 122.673 -8.649 2.876 1.00 . A A . 10 ASN H 1 1 2 2360 1 1 10 ASN HA H 122.235 -6.127 1.477 1.00 . A A . 10 ASN HA 1 1 2 2361 1 1 10 ASN HB2 H 123.702 -8.606 0.548 1.00 . A A . 10 ASN HB2 1 1 2 2362 1 1 10 ASN HB3 H 123.737 -7.026 -0.225 1.00 . A A . 10 ASN HB3 1 1 2 2363 1 1 10 ASN HD21 H 124.721 -8.893 2.505 1.00 . A A . 10 ASN HD21 1 1 2 2364 1 1 10 ASN HD22 H 125.973 -7.829 3.048 1.00 . A A . 10 ASN HD22 1 1 2 2365 1 1 10 ASN N N 122.191 -7.817 2.690 1.00 . A A . 10 ASN N 1 1 2 2366 1 1 10 ASN ND2 N 125.215 -8.045 2.468 1.00 . A A . 10 ASN ND2 1 1 2 2367 1 1 10 ASN O O 121.258 -7.542 -0.770 1.00 . A A . 10 ASN O 1 1 2 2368 1 1 10 ASN OD1 O 125.371 -6.057 1.461 1.00 . A A . 10 ASN OD1 1 1 2 2369 1 1 11 ALA C C 118.144 -7.646 -0.137 1.00 . A A . 11 ALA C 1 1 2 2370 1 1 11 ALA CA C 119.043 -8.771 0.355 1.00 . A A . 11 ALA CA 1 1 2 2371 1 1 11 ALA CB C 118.285 -9.716 1.254 1.00 . A A . 11 ALA CB 1 1 2 2372 1 1 11 ALA H H 120.184 -8.296 2.046 1.00 . A A . 11 ALA H 1 1 2 2373 1 1 11 ALA HA H 119.410 -9.330 -0.493 1.00 . A A . 11 ALA HA 1 1 2 2374 1 1 11 ALA HB1 H 118.977 -10.447 1.649 1.00 . A A . 11 ALA HB1 1 1 2 2375 1 1 11 ALA HB2 H 117.504 -10.209 0.698 1.00 . A A . 11 ALA HB2 1 1 2 2376 1 1 11 ALA HB3 H 117.856 -9.150 2.070 1.00 . A A . 11 ALA HB3 1 1 2 2377 1 1 11 ALA N N 120.176 -8.243 1.069 1.00 . A A . 11 ALA N 1 1 2 2378 1 1 11 ALA O O 117.347 -7.087 0.623 1.00 . A A . 11 ALA O 1 1 2 2379 1 1 12 TYR C C 117.002 -6.666 -3.366 1.00 . A A . 12 TYR C 1 1 2 2380 1 1 12 TYR CA C 117.531 -6.239 -2.014 1.00 . A A . 12 TYR CA 1 1 2 2381 1 1 12 TYR CB C 118.409 -4.993 -2.217 1.00 . A A . 12 TYR CB 1 1 2 2382 1 1 12 TYR CD1 C 119.527 -4.592 0.015 1.00 . A A . 12 TYR CD1 1 1 2 2383 1 1 12 TYR CD2 C 118.071 -2.915 -0.836 1.00 . A A . 12 TYR CD2 1 1 2 2384 1 1 12 TYR CE1 C 119.784 -3.811 1.126 1.00 . A A . 12 TYR CE1 1 1 2 2385 1 1 12 TYR CE2 C 118.318 -2.129 0.271 1.00 . A A . 12 TYR CE2 1 1 2 2386 1 1 12 TYR CG C 118.667 -4.159 -0.981 1.00 . A A . 12 TYR CG 1 1 2 2387 1 1 12 TYR CZ C 119.175 -2.582 1.248 1.00 . A A . 12 TYR CZ 1 1 2 2388 1 1 12 TYR H H 118.938 -7.798 -1.955 1.00 . A A . 12 TYR H 1 1 2 2389 1 1 12 TYR HA H 116.708 -5.985 -1.365 1.00 . A A . 12 TYR HA 1 1 2 2390 1 1 12 TYR HB2 H 119.369 -5.305 -2.597 1.00 . A A . 12 TYR HB2 1 1 2 2391 1 1 12 TYR HB3 H 117.936 -4.359 -2.954 1.00 . A A . 12 TYR HB3 1 1 2 2392 1 1 12 TYR HD1 H 120.000 -5.558 -0.083 1.00 . A A . 12 TYR HD1 1 1 2 2393 1 1 12 TYR HD2 H 117.398 -2.563 -1.605 1.00 . A A . 12 TYR HD2 1 1 2 2394 1 1 12 TYR HE1 H 120.457 -4.167 1.892 1.00 . A A . 12 TYR HE1 1 1 2 2395 1 1 12 TYR HE2 H 117.842 -1.166 0.368 1.00 . A A . 12 TYR HE2 1 1 2 2396 1 1 12 TYR HH H 118.655 -1.262 2.547 1.00 . A A . 12 TYR HH 1 1 2 2397 1 1 12 TYR N N 118.294 -7.308 -1.402 1.00 . A A . 12 TYR N 1 1 2 2398 1 1 12 TYR O O 117.419 -7.692 -3.921 1.00 . A A . 12 TYR O 1 1 2 2399 1 1 12 TYR OH O 119.431 -1.799 2.348 1.00 . A A . 12 TYR OH 1 1 2 2400 1 1 13 ILE C C 115.325 -4.766 -5.898 1.00 . A A . 13 ILE C 1 1 2 2401 1 1 13 ILE CA C 115.563 -6.094 -5.223 1.00 . A A . 13 ILE CA 1 1 2 2402 1 1 13 ILE CB C 114.250 -6.913 -5.254 1.00 . A A . 13 ILE CB 1 1 2 2403 1 1 13 ILE CD1 C 111.874 -7.046 -4.316 1.00 . A A . 13 ILE CD1 1 1 2 2404 1 1 13 ILE CG1 C 113.212 -6.333 -4.284 1.00 . A A . 13 ILE CG1 1 1 2 2405 1 1 13 ILE CG2 C 114.521 -8.377 -4.964 1.00 . A A . 13 ILE CG2 1 1 2 2406 1 1 13 ILE H H 115.729 -5.148 -3.346 1.00 . A A . 13 ILE H 1 1 2 2407 1 1 13 ILE HA H 116.315 -6.632 -5.783 1.00 . A A . 13 ILE HA 1 1 2 2408 1 1 13 ILE HB H 113.854 -6.853 -6.258 1.00 . A A . 13 ILE HB 1 1 2 2409 1 1 13 ILE HD11 H 111.197 -6.571 -3.622 1.00 . A A . 13 ILE HD11 1 1 2 2410 1 1 13 ILE HD12 H 112.010 -8.080 -4.037 1.00 . A A . 13 ILE HD12 1 1 2 2411 1 1 13 ILE HD13 H 111.463 -6.993 -5.313 1.00 . A A . 13 ILE HD13 1 1 2 2412 1 1 13 ILE HG12 H 113.593 -6.390 -3.276 1.00 . A A . 13 ILE HG12 1 1 2 2413 1 1 13 ILE HG13 H 113.041 -5.295 -4.535 1.00 . A A . 13 ILE HG13 1 1 2 2414 1 1 13 ILE HG21 H 113.588 -8.921 -4.952 1.00 . A A . 13 ILE HG21 1 1 2 2415 1 1 13 ILE HG22 H 115.009 -8.471 -4.007 1.00 . A A . 13 ILE HG22 1 1 2 2416 1 1 13 ILE HG23 H 115.162 -8.784 -5.733 1.00 . A A . 13 ILE HG23 1 1 2 2417 1 1 13 ILE N N 116.080 -5.889 -3.887 1.00 . A A . 13 ILE N 1 1 2 2418 1 1 13 ILE O O 114.844 -3.814 -5.270 1.00 . A A . 13 ILE O 1 1 2 2419 1 1 14 TYR C C 114.072 -3.536 -8.503 1.00 . A A . 14 TYR C 1 1 2 2420 1 1 14 TYR CA C 115.463 -3.510 -7.931 1.00 . A A . 14 TYR CA 1 1 2 2421 1 1 14 TYR CB C 116.496 -3.392 -9.066 1.00 . A A . 14 TYR CB 1 1 2 2422 1 1 14 TYR CD1 C 116.550 -0.994 -9.886 1.00 . A A . 14 TYR CD1 1 1 2 2423 1 1 14 TYR CD2 C 115.474 -2.619 -11.256 1.00 . A A . 14 TYR CD2 1 1 2 2424 1 1 14 TYR CE1 C 116.245 -0.014 -10.811 1.00 . A A . 14 TYR CE1 1 1 2 2425 1 1 14 TYR CE2 C 115.170 -1.646 -12.186 1.00 . A A . 14 TYR CE2 1 1 2 2426 1 1 14 TYR CG C 116.170 -2.312 -10.090 1.00 . A A . 14 TYR CG 1 1 2 2427 1 1 14 TYR CZ C 115.555 -0.347 -11.959 1.00 . A A . 14 TYR CZ 1 1 2 2428 1 1 14 TYR H H 116.102 -5.470 -7.584 1.00 . A A . 14 TYR H 1 1 2 2429 1 1 14 TYR HA H 115.561 -2.656 -7.277 1.00 . A A . 14 TYR HA 1 1 2 2430 1 1 14 TYR HB2 H 117.461 -3.158 -8.640 1.00 . A A . 14 TYR HB2 1 1 2 2431 1 1 14 TYR HB3 H 116.560 -4.336 -9.585 1.00 . A A . 14 TYR HB3 1 1 2 2432 1 1 14 TYR HD1 H 117.090 -0.737 -8.986 1.00 . A A . 14 TYR HD1 1 1 2 2433 1 1 14 TYR HD2 H 115.168 -3.639 -11.432 1.00 . A A . 14 TYR HD2 1 1 2 2434 1 1 14 TYR HE1 H 116.550 1.007 -10.636 1.00 . A A . 14 TYR HE1 1 1 2 2435 1 1 14 TYR HE2 H 114.630 -1.906 -13.083 1.00 . A A . 14 TYR HE2 1 1 2 2436 1 1 14 TYR HH H 116.026 1.173 -13.037 1.00 . A A . 14 TYR HH 1 1 2 2437 1 1 14 TYR N N 115.682 -4.693 -7.154 1.00 . A A . 14 TYR N 1 1 2 2438 1 1 14 TYR O O 113.720 -4.432 -9.278 1.00 . A A . 14 TYR O 1 1 2 2439 1 1 14 TYR OH O 115.245 0.629 -12.882 1.00 . A A . 14 TYR OH 1 1 2 2440 1 1 15 ILE C C 112.060 -1.622 -9.894 1.00 . A A . 15 ILE C 1 1 2 2441 1 1 15 ILE CA C 111.961 -2.458 -8.633 1.00 . A A . 15 ILE CA 1 1 2 2442 1 1 15 ILE CB C 110.997 -1.789 -7.625 1.00 . A A . 15 ILE CB 1 1 2 2443 1 1 15 ILE CD1 C 110.808 -3.918 -6.201 1.00 . A A . 15 ILE CD1 1 1 2 2444 1 1 15 ILE CG1 C 111.120 -2.435 -6.231 1.00 . A A . 15 ILE CG1 1 1 2 2445 1 1 15 ILE CG2 C 109.571 -1.891 -8.127 1.00 . A A . 15 ILE CG2 1 1 2 2446 1 1 15 ILE H H 113.599 -1.948 -7.431 1.00 . A A . 15 ILE H 1 1 2 2447 1 1 15 ILE HA H 111.592 -3.444 -8.884 1.00 . A A . 15 ILE HA 1 1 2 2448 1 1 15 ILE HB H 111.255 -0.743 -7.553 1.00 . A A . 15 ILE HB 1 1 2 2449 1 1 15 ILE HD11 H 109.796 -4.078 -6.543 1.00 . A A . 15 ILE HD11 1 1 2 2450 1 1 15 ILE HD12 H 110.912 -4.287 -5.192 1.00 . A A . 15 ILE HD12 1 1 2 2451 1 1 15 ILE HD13 H 111.495 -4.442 -6.849 1.00 . A A . 15 ILE HD13 1 1 2 2452 1 1 15 ILE HG12 H 112.128 -2.307 -5.868 1.00 . A A . 15 ILE HG12 1 1 2 2453 1 1 15 ILE HG13 H 110.436 -1.942 -5.554 1.00 . A A . 15 ILE HG13 1 1 2 2454 1 1 15 ILE HG21 H 108.902 -1.440 -7.409 1.00 . A A . 15 ILE HG21 1 1 2 2455 1 1 15 ILE HG22 H 109.311 -2.932 -8.259 1.00 . A A . 15 ILE HG22 1 1 2 2456 1 1 15 ILE HG23 H 109.487 -1.376 -9.072 1.00 . A A . 15 ILE HG23 1 1 2 2457 1 1 15 ILE N N 113.279 -2.591 -8.103 1.00 . A A . 15 ILE N 1 1 2 2458 1 1 15 ILE O O 112.679 -0.557 -9.884 1.00 . A A . 15 ILE O 1 1 2 2459 1 1 16 GLY C C 110.581 -0.324 -12.433 1.00 . A A . 16 GLY C 1 1 2 2460 1 1 16 GLY CA C 111.586 -1.425 -12.235 1.00 . A A . 16 GLY CA 1 1 2 2461 1 1 16 GLY H H 110.928 -2.914 -10.891 1.00 . A A . 16 GLY H 1 1 2 2462 1 1 16 GLY HA2 H 112.576 -1.002 -12.307 1.00 . A A . 16 GLY HA2 1 1 2 2463 1 1 16 GLY HA3 H 111.463 -2.154 -13.024 1.00 . A A . 16 GLY HA3 1 1 2 2464 1 1 16 GLY N N 111.456 -2.093 -10.962 1.00 . A A . 16 GLY N 1 1 2 2465 1 1 16 GLY O O 109.917 0.083 -11.486 1.00 . A A . 16 GLY O 1 1 2 2466 1 1 17 ASN C C 108.257 1.233 -13.391 1.00 . A A . 17 ASN C 1 1 2 2467 1 1 17 ASN CA C 109.622 1.278 -14.071 1.00 . A A . 17 ASN CA 1 1 2 2468 1 1 17 ASN CB C 109.474 1.320 -15.604 1.00 . A A . 17 ASN CB 1 1 2 2469 1 1 17 ASN CG C 108.513 2.397 -16.093 1.00 . A A . 17 ASN CG 1 1 2 2470 1 1 17 ASN H H 111.056 -0.254 -14.369 1.00 . A A . 17 ASN H 1 1 2 2471 1 1 17 ASN HA H 110.116 2.186 -13.758 1.00 . A A . 17 ASN HA 1 1 2 2472 1 1 17 ASN HB2 H 110.442 1.511 -16.045 1.00 . A A . 17 ASN HB2 1 1 2 2473 1 1 17 ASN HB3 H 109.116 0.361 -15.947 1.00 . A A . 17 ASN HB3 1 1 2 2474 1 1 17 ASN HD21 H 107.077 1.045 -16.338 1.00 . A A . 17 ASN HD21 1 1 2 2475 1 1 17 ASN HD22 H 106.663 2.671 -16.761 1.00 . A A . 17 ASN HD22 1 1 2 2476 1 1 17 ASN N N 110.498 0.158 -13.678 1.00 . A A . 17 ASN N 1 1 2 2477 1 1 17 ASN ND2 N 107.295 1.999 -16.424 1.00 . A A . 17 ASN ND2 1 1 2 2478 1 1 17 ASN O O 107.369 0.463 -13.775 1.00 . A A . 17 ASN O 1 1 2 2479 1 1 17 ASN OD1 O 108.877 3.567 -16.202 1.00 . A A . 17 ASN OD1 1 1 2 2480 1 1 18 LEU C C 106.072 3.335 -12.091 1.00 . A A . 18 LEU C 1 1 2 2481 1 1 18 LEU CA C 106.883 2.157 -11.612 1.00 . A A . 18 LEU CA 1 1 2 2482 1 1 18 LEU CB C 107.176 2.335 -10.117 1.00 . A A . 18 LEU CB 1 1 2 2483 1 1 18 LEU CD1 C 108.037 1.476 -7.933 1.00 . A A . 18 LEU CD1 1 1 2 2484 1 1 18 LEU CD2 C 106.975 -0.094 -9.570 1.00 . A A . 18 LEU CD2 1 1 2 2485 1 1 18 LEU CG C 107.826 1.155 -9.406 1.00 . A A . 18 LEU CG 1 1 2 2486 1 1 18 LEU H H 108.884 2.603 -12.101 1.00 . A A . 18 LEU H 1 1 2 2487 1 1 18 LEU HA H 106.315 1.251 -11.754 1.00 . A A . 18 LEU HA 1 1 2 2488 1 1 18 LEU HB2 H 107.827 3.189 -10.003 1.00 . A A . 18 LEU HB2 1 1 2 2489 1 1 18 LEU HB3 H 106.243 2.553 -9.617 1.00 . A A . 18 LEU HB3 1 1 2 2490 1 1 18 LEU HD11 H 107.085 1.671 -7.462 1.00 . A A . 18 LEU HD11 1 1 2 2491 1 1 18 LEU HD12 H 108.668 2.348 -7.842 1.00 . A A . 18 LEU HD12 1 1 2 2492 1 1 18 LEU HD13 H 108.513 0.637 -7.447 1.00 . A A . 18 LEU HD13 1 1 2 2493 1 1 18 LEU HD21 H 106.927 -0.367 -10.614 1.00 . A A . 18 LEU HD21 1 1 2 2494 1 1 18 LEU HD22 H 105.978 0.097 -9.202 1.00 . A A . 18 LEU HD22 1 1 2 2495 1 1 18 LEU HD23 H 107.414 -0.903 -9.008 1.00 . A A . 18 LEU HD23 1 1 2 2496 1 1 18 LEU HG H 108.794 0.968 -9.847 1.00 . A A . 18 LEU HG 1 1 2 2497 1 1 18 LEU N N 108.114 2.053 -12.367 1.00 . A A . 18 LEU N 1 1 2 2498 1 1 18 LEU O O 106.417 3.984 -13.076 1.00 . A A . 18 LEU O 1 1 2 2499 1 1 19 ASN C C 104.498 5.839 -10.693 1.00 . A A . 19 ASN C 1 1 2 2500 1 1 19 ASN CA C 104.149 4.733 -11.681 1.00 . A A . 19 ASN CA 1 1 2 2501 1 1 19 ASN CB C 102.669 4.321 -11.535 1.00 . A A . 19 ASN CB 1 1 2 2502 1 1 19 ASN CG C 101.683 5.363 -12.048 1.00 . A A . 19 ASN CG 1 1 2 2503 1 1 19 ASN H H 104.766 3.019 -10.640 1.00 . A A . 19 ASN H 1 1 2 2504 1 1 19 ASN HA H 104.341 5.066 -12.689 1.00 . A A . 19 ASN HA 1 1 2 2505 1 1 19 ASN HB2 H 102.502 3.405 -12.084 1.00 . A A . 19 ASN HB2 1 1 2 2506 1 1 19 ASN HB3 H 102.460 4.141 -10.490 1.00 . A A . 19 ASN HB3 1 1 2 2507 1 1 19 ASN HD21 H 100.410 3.936 -12.578 1.00 . A A . 19 ASN HD21 1 1 2 2508 1 1 19 ASN HD22 H 99.907 5.560 -12.896 1.00 . A A . 19 ASN HD22 1 1 2 2509 1 1 19 ASN N N 104.996 3.600 -11.393 1.00 . A A . 19 ASN N 1 1 2 2510 1 1 19 ASN ND2 N 100.556 4.904 -12.556 1.00 . A A . 19 ASN ND2 1 1 2 2511 1 1 19 ASN O O 104.736 5.562 -9.523 1.00 . A A . 19 ASN O 1 1 2 2512 1 1 19 ASN OD1 O 101.932 6.563 -11.985 1.00 . A A . 19 ASN OD1 1 1 2 2513 1 1 20 ARG C C 103.856 8.408 -9.183 1.00 . A A . 20 ARG C 1 1 2 2514 1 1 20 ARG CA C 104.897 8.200 -10.280 1.00 . A A . 20 ARG CA 1 1 2 2515 1 1 20 ARG CB C 105.088 9.488 -11.082 1.00 . A A . 20 ARG CB 1 1 2 2516 1 1 20 ARG CD C 104.114 11.234 -12.587 1.00 . A A . 20 ARG CD 1 1 2 2517 1 1 20 ARG CG C 103.864 9.925 -11.864 1.00 . A A . 20 ARG CG 1 1 2 2518 1 1 20 ARG CZ C 105.352 11.438 -14.726 1.00 . A A . 20 ARG CZ 1 1 2 2519 1 1 20 ARG H H 104.333 7.248 -12.100 1.00 . A A . 20 ARG H 1 1 2 2520 1 1 20 ARG HA H 105.836 7.948 -9.807 1.00 . A A . 20 ARG HA 1 1 2 2521 1 1 20 ARG HB2 H 105.351 10.284 -10.400 1.00 . A A . 20 ARG HB2 1 1 2 2522 1 1 20 ARG HB3 H 105.899 9.344 -11.779 1.00 . A A . 20 ARG HB3 1 1 2 2523 1 1 20 ARG HD2 H 103.264 11.451 -13.216 1.00 . A A . 20 ARG HD2 1 1 2 2524 1 1 20 ARG HD3 H 104.226 12.017 -11.854 1.00 . A A . 20 ARG HD3 1 1 2 2525 1 1 20 ARG HE H 106.161 10.955 -12.953 1.00 . A A . 20 ARG HE 1 1 2 2526 1 1 20 ARG HG2 H 103.617 9.165 -12.588 1.00 . A A . 20 ARG HG2 1 1 2 2527 1 1 20 ARG HG3 H 103.037 10.054 -11.179 1.00 . A A . 20 ARG HG3 1 1 2 2528 1 1 20 ARG HH11 H 103.349 11.764 -14.903 1.00 . A A . 20 ARG HH11 1 1 2 2529 1 1 20 ARG HH12 H 104.246 11.918 -16.367 1.00 . A A . 20 ARG HH12 1 1 2 2530 1 1 20 ARG HH21 H 107.358 11.160 -14.906 1.00 . A A . 20 ARG HH21 1 1 2 2531 1 1 20 ARG HH22 H 106.541 11.583 -16.367 1.00 . A A . 20 ARG HH22 1 1 2 2532 1 1 20 ARG N N 104.544 7.078 -11.155 1.00 . A A . 20 ARG N 1 1 2 2533 1 1 20 ARG NE N 105.321 11.183 -13.415 1.00 . A A . 20 ARG NE 1 1 2 2534 1 1 20 ARG NH1 N 104.230 11.731 -15.381 1.00 . A A . 20 ARG NH1 1 1 2 2535 1 1 20 ARG NH2 N 106.504 11.390 -15.383 1.00 . A A . 20 ARG NH2 1 1 2 2536 1 1 20 ARG O O 104.119 9.068 -8.185 1.00 . A A . 20 ARG O 1 1 2 2537 1 1 21 GLU C C 101.726 6.810 -7.369 1.00 . A A . 21 GLU C 1 1 2 2538 1 1 21 GLU CA C 101.612 7.935 -8.396 1.00 . A A . 21 GLU CA 1 1 2 2539 1 1 21 GLU CB C 100.252 7.871 -9.088 1.00 . A A . 21 GLU CB 1 1 2 2540 1 1 21 GLU CD C 98.738 8.792 -10.880 1.00 . A A . 21 GLU CD 1 1 2 2541 1 1 21 GLU CG C 100.063 8.925 -10.168 1.00 . A A . 21 GLU CG 1 1 2 2542 1 1 21 GLU H H 102.516 7.346 -10.213 1.00 . A A . 21 GLU H 1 1 2 2543 1 1 21 GLU HA H 101.706 8.886 -7.891 1.00 . A A . 21 GLU HA 1 1 2 2544 1 1 21 GLU HB2 H 100.137 6.898 -9.541 1.00 . A A . 21 GLU HB2 1 1 2 2545 1 1 21 GLU HB3 H 99.482 8.007 -8.343 1.00 . A A . 21 GLU HB3 1 1 2 2546 1 1 21 GLU HG2 H 100.112 9.903 -9.714 1.00 . A A . 21 GLU HG2 1 1 2 2547 1 1 21 GLU HG3 H 100.858 8.825 -10.893 1.00 . A A . 21 GLU HG3 1 1 2 2548 1 1 21 GLU N N 102.677 7.838 -9.377 1.00 . A A . 21 GLU N 1 1 2 2549 1 1 21 GLU O O 100.992 6.778 -6.380 1.00 . A A . 21 GLU O 1 1 2 2550 1 1 21 GLU OE1 O 98.665 8.045 -11.880 1.00 . A A . 21 GLU OE1 1 1 2 2551 1 1 21 GLU OE2 O 97.757 9.429 -10.444 1.00 . A A . 21 GLU OE2 1 1 2 2552 1 1 22 LEU C C 103.884 5.094 -5.660 1.00 . A A . 22 LEU C 1 1 2 2553 1 1 22 LEU CA C 102.855 4.751 -6.732 1.00 . A A . 22 LEU CA 1 1 2 2554 1 1 22 LEU CB C 103.326 3.535 -7.545 1.00 . A A . 22 LEU CB 1 1 2 2555 1 1 22 LEU CD1 C 101.842 1.769 -6.577 1.00 . A A . 22 LEU CD1 1 1 2 2556 1 1 22 LEU CD2 C 104.002 1.124 -7.636 1.00 . A A . 22 LEU CD2 1 1 2 2557 1 1 22 LEU CG C 103.277 2.185 -6.827 1.00 . A A . 22 LEU CG 1 1 2 2558 1 1 22 LEU H H 103.238 5.997 -8.391 1.00 . A A . 22 LEU H 1 1 2 2559 1 1 22 LEU HA H 101.914 4.519 -6.259 1.00 . A A . 22 LEU HA 1 1 2 2560 1 1 22 LEU HB2 H 102.714 3.466 -8.430 1.00 . A A . 22 LEU HB2 1 1 2 2561 1 1 22 LEU HB3 H 104.346 3.715 -7.852 1.00 . A A . 22 LEU HB3 1 1 2 2562 1 1 22 LEU HD11 H 101.822 0.816 -6.066 1.00 . A A . 22 LEU HD11 1 1 2 2563 1 1 22 LEU HD12 H 101.323 1.677 -7.520 1.00 . A A . 22 LEU HD12 1 1 2 2564 1 1 22 LEU HD13 H 101.350 2.512 -5.967 1.00 . A A . 22 LEU HD13 1 1 2 2565 1 1 22 LEU HD21 H 103.533 1.026 -8.603 1.00 . A A . 22 LEU HD21 1 1 2 2566 1 1 22 LEU HD22 H 103.952 0.179 -7.115 1.00 . A A . 22 LEU HD22 1 1 2 2567 1 1 22 LEU HD23 H 105.034 1.412 -7.763 1.00 . A A . 22 LEU HD23 1 1 2 2568 1 1 22 LEU HG H 103.770 2.275 -5.869 1.00 . A A . 22 LEU HG 1 1 2 2569 1 1 22 LEU N N 102.654 5.893 -7.610 1.00 . A A . 22 LEU N 1 1 2 2570 1 1 22 LEU O O 105.067 5.262 -5.954 1.00 . A A . 22 LEU O 1 1 2 2571 1 1 23 THR C C 104.735 4.313 -2.553 1.00 . A A . 23 THR C 1 1 2 2572 1 1 23 THR CA C 104.299 5.557 -3.323 1.00 . A A . 23 THR CA 1 1 2 2573 1 1 23 THR CB C 103.596 6.536 -2.366 1.00 . A A . 23 THR CB 1 1 2 2574 1 1 23 THR CG2 C 103.310 7.854 -3.069 1.00 . A A . 23 THR CG2 1 1 2 2575 1 1 23 THR H H 102.480 5.042 -4.251 1.00 . A A . 23 THR H 1 1 2 2576 1 1 23 THR HA H 105.174 6.044 -3.728 1.00 . A A . 23 THR HA 1 1 2 2577 1 1 23 THR HB H 104.241 6.723 -1.519 1.00 . A A . 23 THR HB 1 1 2 2578 1 1 23 THR HG1 H 101.635 6.248 -2.480 1.00 . A A . 23 THR HG1 1 1 2 2579 1 1 23 THR HG21 H 102.661 7.677 -3.914 1.00 . A A . 23 THR HG21 1 1 2 2580 1 1 23 THR HG22 H 104.238 8.288 -3.412 1.00 . A A . 23 THR HG22 1 1 2 2581 1 1 23 THR HG23 H 102.829 8.531 -2.380 1.00 . A A . 23 THR HG23 1 1 2 2582 1 1 23 THR N N 103.427 5.207 -4.427 1.00 . A A . 23 THR N 1 1 2 2583 1 1 23 THR O O 104.236 3.207 -2.807 1.00 . A A . 23 THR O 1 1 2 2584 1 1 23 THR OG1 O 102.356 5.963 -1.904 1.00 . A A . 23 THR OG1 1 1 2 2585 1 1 24 GLU C C 105.051 2.693 -0.052 1.00 . A A . 24 GLU C 1 1 2 2586 1 1 24 GLU CA C 106.174 3.397 -0.793 1.00 . A A . 24 GLU CA 1 1 2 2587 1 1 24 GLU CB C 107.219 3.895 0.218 1.00 . A A . 24 GLU CB 1 1 2 2588 1 1 24 GLU CD C 108.045 6.214 -0.357 1.00 . A A . 24 GLU CD 1 1 2 2589 1 1 24 GLU CG C 108.335 4.726 -0.391 1.00 . A A . 24 GLU CG 1 1 2 2590 1 1 24 GLU H H 106.015 5.410 -1.445 1.00 . A A . 24 GLU H 1 1 2 2591 1 1 24 GLU HA H 106.646 2.690 -1.460 1.00 . A A . 24 GLU HA 1 1 2 2592 1 1 24 GLU HB2 H 106.719 4.501 0.960 1.00 . A A . 24 GLU HB2 1 1 2 2593 1 1 24 GLU HB3 H 107.661 3.040 0.707 1.00 . A A . 24 GLU HB3 1 1 2 2594 1 1 24 GLU HG2 H 109.247 4.542 0.159 1.00 . A A . 24 GLU HG2 1 1 2 2595 1 1 24 GLU HG3 H 108.468 4.422 -1.418 1.00 . A A . 24 GLU HG3 1 1 2 2596 1 1 24 GLU N N 105.657 4.498 -1.603 1.00 . A A . 24 GLU N 1 1 2 2597 1 1 24 GLU O O 105.105 1.486 0.173 1.00 . A A . 24 GLU O 1 1 2 2598 1 1 24 GLU OE1 O 107.018 6.636 -0.923 1.00 . A A . 24 GLU OE1 1 1 2 2599 1 1 24 GLU OE2 O 108.845 6.957 0.235 1.00 . A A . 24 GLU OE2 1 1 2 2600 1 1 25 GLY C C 102.193 1.817 0.239 1.00 . A A . 25 GLY C 1 1 2 2601 1 1 25 GLY CA C 102.898 2.900 1.028 1.00 . A A . 25 GLY CA 1 1 2 2602 1 1 25 GLY H H 104.042 4.410 0.083 1.00 . A A . 25 GLY H 1 1 2 2603 1 1 25 GLY HA2 H 103.247 2.481 1.961 1.00 . A A . 25 GLY HA2 1 1 2 2604 1 1 25 GLY HA3 H 102.195 3.691 1.242 1.00 . A A . 25 GLY HA3 1 1 2 2605 1 1 25 GLY N N 104.027 3.456 0.312 1.00 . A A . 25 GLY N 1 1 2 2606 1 1 25 GLY O O 101.838 0.771 0.786 1.00 . A A . 25 GLY O 1 1 2 2607 1 1 26 ASP C C 102.243 -0.089 -2.211 1.00 . A A . 26 ASP C 1 1 2 2608 1 1 26 ASP CA C 101.332 1.094 -1.917 1.00 . A A . 26 ASP CA 1 1 2 2609 1 1 26 ASP CB C 100.890 1.756 -3.214 1.00 . A A . 26 ASP CB 1 1 2 2610 1 1 26 ASP CG C 99.761 1.005 -3.891 1.00 . A A . 26 ASP CG 1 1 2 2611 1 1 26 ASP H H 102.361 2.885 -1.442 1.00 . A A . 26 ASP H 1 1 2 2612 1 1 26 ASP HA H 100.461 0.737 -1.385 1.00 . A A . 26 ASP HA 1 1 2 2613 1 1 26 ASP HB2 H 100.553 2.760 -3.003 1.00 . A A . 26 ASP HB2 1 1 2 2614 1 1 26 ASP HB3 H 101.730 1.798 -3.893 1.00 . A A . 26 ASP HB3 1 1 2 2615 1 1 26 ASP N N 102.016 2.053 -1.054 1.00 . A A . 26 ASP N 1 1 2 2616 1 1 26 ASP O O 101.800 -1.241 -2.242 1.00 . A A . 26 ASP O 1 1 2 2617 1 1 26 ASP OD1 O 100.032 0.070 -4.660 1.00 . A A . 26 ASP OD1 1 1 2 2618 1 1 26 ASP OD2 O 98.594 1.364 -3.651 1.00 . A A . 26 ASP OD2 1 1 2 2619 1 1 27 ILE C C 104.524 -1.799 -1.425 1.00 . A A . 27 ILE C 1 1 2 2620 1 1 27 ILE CA C 104.518 -0.846 -2.622 1.00 . A A . 27 ILE CA 1 1 2 2621 1 1 27 ILE CB C 105.936 -0.249 -2.811 1.00 . A A . 27 ILE CB 1 1 2 2622 1 1 27 ILE CD1 C 107.278 1.429 -4.198 1.00 . A A . 27 ILE CD1 1 1 2 2623 1 1 27 ILE CG1 C 105.952 0.722 -4.000 1.00 . A A . 27 ILE CG1 1 1 2 2624 1 1 27 ILE CG2 C 106.965 -1.359 -3.016 1.00 . A A . 27 ILE CG2 1 1 2 2625 1 1 27 ILE H H 103.811 1.140 -2.429 1.00 . A A . 27 ILE H 1 1 2 2626 1 1 27 ILE HA H 104.246 -1.395 -3.511 1.00 . A A . 27 ILE HA 1 1 2 2627 1 1 27 ILE HB H 106.199 0.291 -1.915 1.00 . A A . 27 ILE HB 1 1 2 2628 1 1 27 ILE HD11 H 108.052 0.698 -4.376 1.00 . A A . 27 ILE HD11 1 1 2 2629 1 1 27 ILE HD12 H 107.519 2.001 -3.314 1.00 . A A . 27 ILE HD12 1 1 2 2630 1 1 27 ILE HD13 H 107.208 2.093 -5.048 1.00 . A A . 27 ILE HD13 1 1 2 2631 1 1 27 ILE HG12 H 105.730 0.176 -4.906 1.00 . A A . 27 ILE HG12 1 1 2 2632 1 1 27 ILE HG13 H 105.192 1.475 -3.848 1.00 . A A . 27 ILE HG13 1 1 2 2633 1 1 27 ILE HG21 H 106.970 -2.009 -2.153 1.00 . A A . 27 ILE HG21 1 1 2 2634 1 1 27 ILE HG22 H 107.946 -0.922 -3.143 1.00 . A A . 27 ILE HG22 1 1 2 2635 1 1 27 ILE HG23 H 106.708 -1.930 -3.897 1.00 . A A . 27 ILE HG23 1 1 2 2636 1 1 27 ILE N N 103.528 0.200 -2.408 1.00 . A A . 27 ILE N 1 1 2 2637 1 1 27 ILE O O 104.502 -3.019 -1.577 1.00 . A A . 27 ILE O 1 1 2 2638 1 1 28 LEU C C 103.175 -2.734 1.129 1.00 . A A . 28 LEU C 1 1 2 2639 1 1 28 LEU CA C 104.493 -2.018 0.983 1.00 . A A . 28 LEU CA 1 1 2 2640 1 1 28 LEU CB C 104.761 -1.147 2.206 1.00 . A A . 28 LEU CB 1 1 2 2641 1 1 28 LEU CD1 C 106.281 0.345 3.495 1.00 . A A . 28 LEU CD1 1 1 2 2642 1 1 28 LEU CD2 C 107.163 -1.773 2.542 1.00 . A A . 28 LEU CD2 1 1 2 2643 1 1 28 LEU CG C 106.188 -0.624 2.342 1.00 . A A . 28 LEU CG 1 1 2 2644 1 1 28 LEU H H 104.482 -0.248 -0.169 1.00 . A A . 28 LEU H 1 1 2 2645 1 1 28 LEU HA H 105.277 -2.756 0.901 1.00 . A A . 28 LEU HA 1 1 2 2646 1 1 28 LEU HB2 H 104.091 -0.300 2.167 1.00 . A A . 28 LEU HB2 1 1 2 2647 1 1 28 LEU HB3 H 104.531 -1.726 3.088 1.00 . A A . 28 LEU HB3 1 1 2 2648 1 1 28 LEU HD11 H 105.626 1.182 3.315 1.00 . A A . 28 LEU HD11 1 1 2 2649 1 1 28 LEU HD12 H 107.298 0.695 3.592 1.00 . A A . 28 LEU HD12 1 1 2 2650 1 1 28 LEU HD13 H 105.983 -0.159 4.402 1.00 . A A . 28 LEU HD13 1 1 2 2651 1 1 28 LEU HD21 H 108.152 -1.377 2.715 1.00 . A A . 28 LEU HD21 1 1 2 2652 1 1 28 LEU HD22 H 107.173 -2.401 1.663 1.00 . A A . 28 LEU HD22 1 1 2 2653 1 1 28 LEU HD23 H 106.856 -2.356 3.399 1.00 . A A . 28 LEU HD23 1 1 2 2654 1 1 28 LEU HG H 106.463 -0.100 1.437 1.00 . A A . 28 LEU HG 1 1 2 2655 1 1 28 LEU N N 104.505 -1.228 -0.231 1.00 . A A . 28 LEU N 1 1 2 2656 1 1 28 LEU O O 103.103 -3.777 1.747 1.00 . A A . 28 LEU O 1 1 2 2657 1 1 29 THR C C 100.851 -4.167 -0.059 1.00 . A A . 29 THR C 1 1 2 2658 1 1 29 THR CA C 100.818 -2.765 0.561 1.00 . A A . 29 THR CA 1 1 2 2659 1 1 29 THR CB C 99.796 -1.897 -0.206 1.00 . A A . 29 THR CB 1 1 2 2660 1 1 29 THR CG2 C 98.474 -2.616 -0.348 1.00 . A A . 29 THR CG2 1 1 2 2661 1 1 29 THR H H 102.258 -1.308 0.081 1.00 . A A . 29 THR H 1 1 2 2662 1 1 29 THR HA H 100.500 -2.843 1.591 1.00 . A A . 29 THR HA 1 1 2 2663 1 1 29 THR HB H 100.192 -1.700 -1.193 1.00 . A A . 29 THR HB 1 1 2 2664 1 1 29 THR HG1 H 100.453 -0.270 0.721 1.00 . A A . 29 THR HG1 1 1 2 2665 1 1 29 THR HG21 H 97.783 -1.990 -0.890 1.00 . A A . 29 THR HG21 1 1 2 2666 1 1 29 THR HG22 H 98.080 -2.839 0.630 1.00 . A A . 29 THR HG22 1 1 2 2667 1 1 29 THR HG23 H 98.639 -3.536 -0.895 1.00 . A A . 29 THR HG23 1 1 2 2668 1 1 29 THR N N 102.135 -2.164 0.543 1.00 . A A . 29 THR N 1 1 2 2669 1 1 29 THR O O 100.443 -5.146 0.572 1.00 . A A . 29 THR O 1 1 2 2670 1 1 29 THR OG1 O 99.597 -0.644 0.468 1.00 . A A . 29 THR OG1 1 1 2 2671 1 1 30 VAL C C 102.409 -6.514 -1.345 1.00 . A A . 30 VAL C 1 1 2 2672 1 1 30 VAL CA C 101.404 -5.548 -1.973 1.00 . A A . 30 VAL CA 1 1 2 2673 1 1 30 VAL CB C 101.676 -5.400 -3.488 1.00 . A A . 30 VAL CB 1 1 2 2674 1 1 30 VAL CG1 C 100.546 -4.637 -4.158 1.00 . A A . 30 VAL CG1 1 1 2 2675 1 1 30 VAL CG2 C 103.013 -4.726 -3.756 1.00 . A A . 30 VAL CG2 1 1 2 2676 1 1 30 VAL H H 101.714 -3.458 -1.726 1.00 . A A . 30 VAL H 1 1 2 2677 1 1 30 VAL HA H 100.422 -5.985 -1.858 1.00 . A A . 30 VAL HA 1 1 2 2678 1 1 30 VAL HB H 101.703 -6.391 -3.911 1.00 . A A . 30 VAL HB 1 1 2 2679 1 1 30 VAL HG11 H 100.740 -4.562 -5.217 1.00 . A A . 30 VAL HG11 1 1 2 2680 1 1 30 VAL HG12 H 100.478 -3.647 -3.734 1.00 . A A . 30 VAL HG12 1 1 2 2681 1 1 30 VAL HG13 H 99.615 -5.160 -3.999 1.00 . A A . 30 VAL HG13 1 1 2 2682 1 1 30 VAL HG21 H 103.172 -4.655 -4.824 1.00 . A A . 30 VAL HG21 1 1 2 2683 1 1 30 VAL HG22 H 103.806 -5.311 -3.314 1.00 . A A . 30 VAL HG22 1 1 2 2684 1 1 30 VAL HG23 H 103.011 -3.736 -3.325 1.00 . A A . 30 VAL HG23 1 1 2 2685 1 1 30 VAL N N 101.364 -4.266 -1.282 1.00 . A A . 30 VAL N 1 1 2 2686 1 1 30 VAL O O 102.206 -7.723 -1.364 1.00 . A A . 30 VAL O 1 1 2 2687 1 1 31 PHE C C 104.001 -7.251 1.279 1.00 . A A . 31 PHE C 1 1 2 2688 1 1 31 PHE CA C 104.471 -6.838 -0.123 1.00 . A A . 31 PHE CA 1 1 2 2689 1 1 31 PHE CB C 105.843 -6.164 -0.075 1.00 . A A . 31 PHE CB 1 1 2 2690 1 1 31 PHE CD1 C 106.385 -5.117 -2.300 1.00 . A A . 31 PHE CD1 1 1 2 2691 1 1 31 PHE CD2 C 107.393 -7.206 -1.765 1.00 . A A . 31 PHE CD2 1 1 2 2692 1 1 31 PHE CE1 C 107.037 -5.109 -3.519 1.00 . A A . 31 PHE CE1 1 1 2 2693 1 1 31 PHE CE2 C 108.048 -7.203 -2.985 1.00 . A A . 31 PHE CE2 1 1 2 2694 1 1 31 PHE CG C 106.553 -6.162 -1.409 1.00 . A A . 31 PHE CG 1 1 2 2695 1 1 31 PHE CZ C 107.870 -6.151 -3.862 1.00 . A A . 31 PHE CZ 1 1 2 2696 1 1 31 PHE H H 103.628 -5.014 -0.817 1.00 . A A . 31 PHE H 1 1 2 2697 1 1 31 PHE HA H 104.553 -7.735 -0.719 1.00 . A A . 31 PHE HA 1 1 2 2698 1 1 31 PHE HB2 H 105.722 -5.140 0.240 1.00 . A A . 31 PHE HB2 1 1 2 2699 1 1 31 PHE HB3 H 106.468 -6.684 0.636 1.00 . A A . 31 PHE HB3 1 1 2 2700 1 1 31 PHE HD1 H 105.730 -4.299 -2.038 1.00 . A A . 31 PHE HD1 1 1 2 2701 1 1 31 PHE HD2 H 107.531 -8.029 -1.080 1.00 . A A . 31 PHE HD2 1 1 2 2702 1 1 31 PHE HE1 H 106.894 -4.284 -4.202 1.00 . A A . 31 PHE HE1 1 1 2 2703 1 1 31 PHE HE2 H 108.699 -8.021 -3.251 1.00 . A A . 31 PHE HE2 1 1 2 2704 1 1 31 PHE HZ H 108.381 -6.142 -4.814 1.00 . A A . 31 PHE HZ 1 1 2 2705 1 1 31 PHE N N 103.486 -5.987 -0.779 1.00 . A A . 31 PHE N 1 1 2 2706 1 1 31 PHE O O 104.458 -8.253 1.829 1.00 . A A . 31 PHE O 1 1 2 2707 1 1 32 SER C C 101.601 -8.021 3.049 1.00 . A A . 32 SER C 1 1 2 2708 1 1 32 SER CA C 102.492 -6.788 3.144 1.00 . A A . 32 SER CA 1 1 2 2709 1 1 32 SER CB C 101.683 -5.585 3.663 1.00 . A A . 32 SER CB 1 1 2 2710 1 1 32 SER H H 102.754 -5.687 1.356 1.00 . A A . 32 SER H 1 1 2 2711 1 1 32 SER HA H 103.303 -6.992 3.827 1.00 . A A . 32 SER HA 1 1 2 2712 1 1 32 SER HB2 H 102.319 -4.714 3.694 1.00 . A A . 32 SER HB2 1 1 2 2713 1 1 32 SER HB3 H 100.857 -5.398 2.993 1.00 . A A . 32 SER HB3 1 1 2 2714 1 1 32 SER HG H 100.407 -5.238 5.103 1.00 . A A . 32 SER HG 1 1 2 2715 1 1 32 SER N N 103.065 -6.487 1.835 1.00 . A A . 32 SER N 1 1 2 2716 1 1 32 SER O O 101.296 -8.666 4.052 1.00 . A A . 32 SER O 1 1 2 2717 1 1 32 SER OG O 101.171 -5.815 4.967 1.00 . A A . 32 SER OG 1 1 2 2718 1 1 33 GLU C C 101.079 -10.810 1.980 1.00 . A A . 33 GLU C 1 1 2 2719 1 1 33 GLU CA C 100.373 -9.516 1.553 1.00 . A A . 33 GLU CA 1 1 2 2720 1 1 33 GLU CB C 100.027 -9.553 0.059 1.00 . A A . 33 GLU CB 1 1 2 2721 1 1 33 GLU CD C 98.693 -10.573 -1.807 1.00 . A A . 33 GLU CD 1 1 2 2722 1 1 33 GLU CG C 99.068 -10.656 -0.346 1.00 . A A . 33 GLU CG 1 1 2 2723 1 1 33 GLU H H 101.503 -7.802 1.067 1.00 . A A . 33 GLU H 1 1 2 2724 1 1 33 GLU HA H 99.461 -9.406 2.121 1.00 . A A . 33 GLU HA 1 1 2 2725 1 1 33 GLU HB2 H 99.580 -8.609 -0.214 1.00 . A A . 33 GLU HB2 1 1 2 2726 1 1 33 GLU HB3 H 100.941 -9.678 -0.502 1.00 . A A . 33 GLU HB3 1 1 2 2727 1 1 33 GLU HG2 H 99.538 -11.612 -0.164 1.00 . A A . 33 GLU HG2 1 1 2 2728 1 1 33 GLU HG3 H 98.170 -10.577 0.249 1.00 . A A . 33 GLU HG3 1 1 2 2729 1 1 33 GLU N N 101.213 -8.359 1.822 1.00 . A A . 33 GLU N 1 1 2 2730 1 1 33 GLU O O 100.435 -11.822 2.247 1.00 . A A . 33 GLU O 1 1 2 2731 1 1 33 GLU OE1 O 97.737 -9.837 -2.134 1.00 . A A . 33 GLU OE1 1 1 2 2732 1 1 33 GLU OE2 O 99.349 -11.228 -2.636 1.00 . A A . 33 GLU OE2 1 1 2 2733 1 1 34 TYR C C 103.356 -11.968 3.982 1.00 . A A . 34 TYR C 1 1 2 2734 1 1 34 TYR CA C 103.196 -11.910 2.465 1.00 . A A . 34 TYR CA 1 1 2 2735 1 1 34 TYR CB C 104.557 -11.879 1.765 1.00 . A A . 34 TYR CB 1 1 2 2736 1 1 34 TYR CD1 C 103.820 -12.835 -0.440 1.00 . A A . 34 TYR CD1 1 1 2 2737 1 1 34 TYR CD2 C 104.846 -10.688 -0.441 1.00 . A A . 34 TYR CD2 1 1 2 2738 1 1 34 TYR CE1 C 103.655 -12.766 -1.802 1.00 . A A . 34 TYR CE1 1 1 2 2739 1 1 34 TYR CE2 C 104.677 -10.604 -1.807 1.00 . A A . 34 TYR CE2 1 1 2 2740 1 1 34 TYR CG C 104.419 -11.803 0.265 1.00 . A A . 34 TYR CG 1 1 2 2741 1 1 34 TYR CZ C 104.080 -11.649 -2.483 1.00 . A A . 34 TYR CZ 1 1 2 2742 1 1 34 TYR H H 102.858 -9.910 1.856 1.00 . A A . 34 TYR H 1 1 2 2743 1 1 34 TYR HA H 102.664 -12.793 2.143 1.00 . A A . 34 TYR HA 1 1 2 2744 1 1 34 TYR HB2 H 105.113 -11.016 2.098 1.00 . A A . 34 TYR HB2 1 1 2 2745 1 1 34 TYR HB3 H 105.105 -12.777 2.008 1.00 . A A . 34 TYR HB3 1 1 2 2746 1 1 34 TYR HD1 H 103.488 -13.712 0.096 1.00 . A A . 34 TYR HD1 1 1 2 2747 1 1 34 TYR HD2 H 105.321 -9.876 0.090 1.00 . A A . 34 TYR HD2 1 1 2 2748 1 1 34 TYR HE1 H 103.188 -13.583 -2.332 1.00 . A A . 34 TYR HE1 1 1 2 2749 1 1 34 TYR HE2 H 105.016 -9.726 -2.340 1.00 . A A . 34 TYR HE2 1 1 2 2750 1 1 34 TYR HH H 103.007 -11.874 -4.048 1.00 . A A . 34 TYR HH 1 1 2 2751 1 1 34 TYR N N 102.403 -10.753 2.068 1.00 . A A . 34 TYR N 1 1 2 2752 1 1 34 TYR O O 104.037 -12.844 4.513 1.00 . A A . 34 TYR O 1 1 2 2753 1 1 34 TYR OH O 103.900 -11.575 -3.837 1.00 . A A . 34 TYR OH 1 1 2 2754 1 1 35 GLY C C 104.018 -10.439 6.718 1.00 . A A . 35 GLY C 1 1 2 2755 1 1 35 GLY CA C 102.738 -11.000 6.126 1.00 . A A . 35 GLY CA 1 1 2 2756 1 1 35 GLY H H 102.230 -10.323 4.188 1.00 . A A . 35 GLY H 1 1 2 2757 1 1 35 GLY HA2 H 101.911 -10.399 6.470 1.00 . A A . 35 GLY HA2 1 1 2 2758 1 1 35 GLY HA3 H 102.604 -12.010 6.484 1.00 . A A . 35 GLY HA3 1 1 2 2759 1 1 35 GLY N N 102.724 -11.020 4.673 1.00 . A A . 35 GLY N 1 1 2 2760 1 1 35 GLY O O 104.154 -10.358 7.939 1.00 . A A . 35 GLY O 1 1 2 2761 1 1 36 VAL C C 106.555 -8.160 5.758 1.00 . A A . 36 VAL C 1 1 2 2762 1 1 36 VAL CA C 106.228 -9.533 6.356 1.00 . A A . 36 VAL CA 1 1 2 2763 1 1 36 VAL CB C 107.392 -10.513 6.044 1.00 . A A . 36 VAL CB 1 1 2 2764 1 1 36 VAL CG1 C 108.683 -10.032 6.688 1.00 . A A . 36 VAL CG1 1 1 2 2765 1 1 36 VAL CG2 C 107.058 -11.924 6.510 1.00 . A A . 36 VAL CG2 1 1 2 2766 1 1 36 VAL H H 104.786 -10.084 4.908 1.00 . A A . 36 VAL H 1 1 2 2767 1 1 36 VAL HA H 106.156 -9.433 7.428 1.00 . A A . 36 VAL HA 1 1 2 2768 1 1 36 VAL HB H 107.538 -10.533 4.974 1.00 . A A . 36 VAL HB 1 1 2 2769 1 1 36 VAL HG11 H 109.483 -10.716 6.445 1.00 . A A . 36 VAL HG11 1 1 2 2770 1 1 36 VAL HG12 H 108.557 -9.990 7.759 1.00 . A A . 36 VAL HG12 1 1 2 2771 1 1 36 VAL HG13 H 108.924 -9.049 6.315 1.00 . A A . 36 VAL HG13 1 1 2 2772 1 1 36 VAL HG21 H 106.898 -11.922 7.578 1.00 . A A . 36 VAL HG21 1 1 2 2773 1 1 36 VAL HG22 H 107.878 -12.585 6.270 1.00 . A A . 36 VAL HG22 1 1 2 2774 1 1 36 VAL HG23 H 106.163 -12.264 6.012 1.00 . A A . 36 VAL HG23 1 1 2 2775 1 1 36 VAL N N 104.954 -10.041 5.871 1.00 . A A . 36 VAL N 1 1 2 2776 1 1 36 VAL O O 107.009 -8.063 4.619 1.00 . A A . 36 VAL O 1 1 2 2777 1 1 37 PRO C C 108.086 -5.402 6.448 1.00 . A A . 37 PRO C 1 1 2 2778 1 1 37 PRO CA C 106.633 -5.724 6.095 1.00 . A A . 37 PRO CA 1 1 2 2779 1 1 37 PRO CB C 105.675 -4.834 6.919 1.00 . A A . 37 PRO CB 1 1 2 2780 1 1 37 PRO CD C 105.617 -7.082 7.800 1.00 . A A . 37 PRO CD 1 1 2 2781 1 1 37 PRO CG C 104.874 -5.775 7.780 1.00 . A A . 37 PRO CG 1 1 2 2782 1 1 37 PRO HA H 106.469 -5.571 5.039 1.00 . A A . 37 PRO HA 1 1 2 2783 1 1 37 PRO HB2 H 106.253 -4.149 7.521 1.00 . A A . 37 PRO HB2 1 1 2 2784 1 1 37 PRO HB3 H 105.037 -4.277 6.248 1.00 . A A . 37 PRO HB3 1 1 2 2785 1 1 37 PRO HD2 H 106.330 -7.102 8.612 1.00 . A A . 37 PRO HD2 1 1 2 2786 1 1 37 PRO HD3 H 104.926 -7.908 7.877 1.00 . A A . 37 PRO HD3 1 1 2 2787 1 1 37 PRO HG2 H 104.795 -5.376 8.780 1.00 . A A . 37 PRO HG2 1 1 2 2788 1 1 37 PRO HG3 H 103.892 -5.909 7.353 1.00 . A A . 37 PRO HG3 1 1 2 2789 1 1 37 PRO N N 106.291 -7.078 6.509 1.00 . A A . 37 PRO N 1 1 2 2790 1 1 37 PRO O O 108.474 -5.448 7.621 1.00 . A A . 37 PRO O 1 1 2 2791 1 1 38 VAL C C 110.678 -3.428 5.094 1.00 . A A . 38 VAL C 1 1 2 2792 1 1 38 VAL CA C 110.302 -4.813 5.654 1.00 . A A . 38 VAL CA 1 1 2 2793 1 1 38 VAL CB C 111.209 -5.923 5.055 1.00 . A A . 38 VAL CB 1 1 2 2794 1 1 38 VAL CG1 C 112.384 -6.208 5.990 1.00 . A A . 38 VAL CG1 1 1 2 2795 1 1 38 VAL CG2 C 110.417 -7.198 4.801 1.00 . A A . 38 VAL CG2 1 1 2 2796 1 1 38 VAL H H 108.520 -5.032 4.536 1.00 . A A . 38 VAL H 1 1 2 2797 1 1 38 VAL HA H 110.455 -4.789 6.725 1.00 . A A . 38 VAL HA 1 1 2 2798 1 1 38 VAL HB H 111.604 -5.569 4.114 1.00 . A A . 38 VAL HB 1 1 2 2799 1 1 38 VAL HG11 H 112.010 -6.377 6.988 1.00 . A A . 38 VAL HG11 1 1 2 2800 1 1 38 VAL HG12 H 113.064 -5.370 5.996 1.00 . A A . 38 VAL HG12 1 1 2 2801 1 1 38 VAL HG13 H 112.907 -7.092 5.656 1.00 . A A . 38 VAL HG13 1 1 2 2802 1 1 38 VAL HG21 H 109.969 -7.526 5.725 1.00 . A A . 38 VAL HG21 1 1 2 2803 1 1 38 VAL HG22 H 111.076 -7.966 4.425 1.00 . A A . 38 VAL HG22 1 1 2 2804 1 1 38 VAL HG23 H 109.642 -7.000 4.074 1.00 . A A . 38 VAL HG23 1 1 2 2805 1 1 38 VAL N N 108.886 -5.090 5.442 1.00 . A A . 38 VAL N 1 1 2 2806 1 1 38 VAL O O 109.798 -2.634 4.767 1.00 . A A . 38 VAL O 1 1 2 2807 1 1 39 ASP C C 112.295 -1.559 3.107 1.00 . A A . 39 ASP C 1 1 2 2808 1 1 39 ASP CA C 112.453 -1.809 4.601 1.00 . A A . 39 ASP CA 1 1 2 2809 1 1 39 ASP CB C 113.927 -1.611 5.001 1.00 . A A . 39 ASP CB 1 1 2 2810 1 1 39 ASP CG C 114.182 -1.823 6.481 1.00 . A A . 39 ASP CG 1 1 2 2811 1 1 39 ASP H H 112.639 -3.866 5.106 1.00 . A A . 39 ASP H 1 1 2 2812 1 1 39 ASP HA H 111.853 -1.088 5.135 1.00 . A A . 39 ASP HA 1 1 2 2813 1 1 39 ASP HB2 H 114.536 -2.312 4.453 1.00 . A A . 39 ASP HB2 1 1 2 2814 1 1 39 ASP HB3 H 114.228 -0.606 4.742 1.00 . A A . 39 ASP HB3 1 1 2 2815 1 1 39 ASP N N 111.980 -3.149 4.984 1.00 . A A . 39 ASP N 1 1 2 2816 1 1 39 ASP O O 112.616 -2.415 2.282 1.00 . A A . 39 ASP O 1 1 2 2817 1 1 39 ASP OD1 O 114.022 -0.874 7.269 1.00 . A A . 39 ASP OD1 1 1 2 2818 1 1 39 ASP OD2 O 114.558 -2.953 6.866 1.00 . A A . 39 ASP OD2 1 1 2 2819 1 1 40 VAL C C 112.313 1.339 1.088 1.00 . A A . 40 VAL C 1 1 2 2820 1 1 40 VAL CA C 111.628 0.003 1.374 1.00 . A A . 40 VAL CA 1 1 2 2821 1 1 40 VAL CB C 110.120 0.087 0.997 1.00 . A A . 40 VAL CB 1 1 2 2822 1 1 40 VAL CG1 C 109.406 1.148 1.824 1.00 . A A . 40 VAL CG1 1 1 2 2823 1 1 40 VAL CG2 C 109.942 0.351 -0.493 1.00 . A A . 40 VAL CG2 1 1 2 2824 1 1 40 VAL H H 111.580 0.267 3.465 1.00 . A A . 40 VAL H 1 1 2 2825 1 1 40 VAL HA H 112.091 -0.758 0.761 1.00 . A A . 40 VAL HA 1 1 2 2826 1 1 40 VAL HB H 109.668 -0.867 1.227 1.00 . A A . 40 VAL HB 1 1 2 2827 1 1 40 VAL HG11 H 109.850 2.113 1.633 1.00 . A A . 40 VAL HG11 1 1 2 2828 1 1 40 VAL HG12 H 109.499 0.909 2.873 1.00 . A A . 40 VAL HG12 1 1 2 2829 1 1 40 VAL HG13 H 108.360 1.173 1.552 1.00 . A A . 40 VAL HG13 1 1 2 2830 1 1 40 VAL HG21 H 110.415 1.289 -0.752 1.00 . A A . 40 VAL HG21 1 1 2 2831 1 1 40 VAL HG22 H 108.890 0.403 -0.727 1.00 . A A . 40 VAL HG22 1 1 2 2832 1 1 40 VAL HG23 H 110.400 -0.448 -1.058 1.00 . A A . 40 VAL HG23 1 1 2 2833 1 1 40 VAL N N 111.814 -0.377 2.763 1.00 . A A . 40 VAL N 1 1 2 2834 1 1 40 VAL O O 112.221 2.279 1.882 1.00 . A A . 40 VAL O 1 1 2 2835 1 1 41 ILE C C 113.295 3.044 -1.803 1.00 . A A . 41 ILE C 1 1 2 2836 1 1 41 ILE CA C 113.718 2.624 -0.403 1.00 . A A . 41 ILE CA 1 1 2 2837 1 1 41 ILE CB C 115.274 2.463 -0.375 1.00 . A A . 41 ILE CB 1 1 2 2838 1 1 41 ILE CD1 C 115.631 0.473 1.215 1.00 . A A . 41 ILE CD1 1 1 2 2839 1 1 41 ILE CG1 C 115.773 1.970 0.998 1.00 . A A . 41 ILE CG1 1 1 2 2840 1 1 41 ILE CG2 C 115.953 3.779 -0.733 1.00 . A A . 41 ILE CG2 1 1 2 2841 1 1 41 ILE H H 113.100 0.615 -0.601 1.00 . A A . 41 ILE H 1 1 2 2842 1 1 41 ILE HA H 113.440 3.399 0.296 1.00 . A A . 41 ILE HA 1 1 2 2843 1 1 41 ILE HB H 115.543 1.736 -1.126 1.00 . A A . 41 ILE HB 1 1 2 2844 1 1 41 ILE HD11 H 116.043 0.208 2.177 1.00 . A A . 41 ILE HD11 1 1 2 2845 1 1 41 ILE HD12 H 116.163 -0.054 0.437 1.00 . A A . 41 ILE HD12 1 1 2 2846 1 1 41 ILE HD13 H 114.587 0.201 1.183 1.00 . A A . 41 ILE HD13 1 1 2 2847 1 1 41 ILE HG12 H 116.818 2.218 1.100 1.00 . A A . 41 ILE HG12 1 1 2 2848 1 1 41 ILE HG13 H 115.214 2.474 1.774 1.00 . A A . 41 ILE HG13 1 1 2 2849 1 1 41 ILE HG21 H 117.025 3.648 -0.711 1.00 . A A . 41 ILE HG21 1 1 2 2850 1 1 41 ILE HG22 H 115.669 4.538 -0.018 1.00 . A A . 41 ILE HG22 1 1 2 2851 1 1 41 ILE HG23 H 115.648 4.083 -1.723 1.00 . A A . 41 ILE HG23 1 1 2 2852 1 1 41 ILE N N 113.026 1.408 -0.019 1.00 . A A . 41 ILE N 1 1 2 2853 1 1 41 ILE O O 113.643 2.392 -2.788 1.00 . A A . 41 ILE O 1 1 2 2854 1 1 42 LEU C C 113.112 5.579 -3.745 1.00 . A A . 42 LEU C 1 1 2 2855 1 1 42 LEU CA C 112.090 4.610 -3.178 1.00 . A A . 42 LEU CA 1 1 2 2856 1 1 42 LEU CB C 110.722 5.296 -3.052 1.00 . A A . 42 LEU CB 1 1 2 2857 1 1 42 LEU CD1 C 109.887 4.859 -5.395 1.00 . A A . 42 LEU CD1 1 1 2 2858 1 1 42 LEU CD2 C 108.884 6.703 -4.034 1.00 . A A . 42 LEU CD2 1 1 2 2859 1 1 42 LEU CG C 110.153 5.923 -4.337 1.00 . A A . 42 LEU CG 1 1 2 2860 1 1 42 LEU H H 112.260 4.583 -1.078 1.00 . A A . 42 LEU H 1 1 2 2861 1 1 42 LEU HA H 112.000 3.768 -3.847 1.00 . A A . 42 LEU HA 1 1 2 2862 1 1 42 LEU HB2 H 110.015 4.559 -2.700 1.00 . A A . 42 LEU HB2 1 1 2 2863 1 1 42 LEU HB3 H 110.801 6.072 -2.306 1.00 . A A . 42 LEU HB3 1 1 2 2864 1 1 42 LEU HD11 H 110.818 4.386 -5.670 1.00 . A A . 42 LEU HD11 1 1 2 2865 1 1 42 LEU HD12 H 109.450 5.322 -6.268 1.00 . A A . 42 LEU HD12 1 1 2 2866 1 1 42 LEU HD13 H 109.208 4.118 -5.002 1.00 . A A . 42 LEU HD13 1 1 2 2867 1 1 42 LEU HD21 H 108.143 6.037 -3.616 1.00 . A A . 42 LEU HD21 1 1 2 2868 1 1 42 LEU HD22 H 108.502 7.138 -4.946 1.00 . A A . 42 LEU HD22 1 1 2 2869 1 1 42 LEU HD23 H 109.103 7.487 -3.325 1.00 . A A . 42 LEU HD23 1 1 2 2870 1 1 42 LEU HG H 110.882 6.613 -4.740 1.00 . A A . 42 LEU HG 1 1 2 2871 1 1 42 LEU N N 112.532 4.111 -1.893 1.00 . A A . 42 LEU N 1 1 2 2872 1 1 42 LEU O O 113.703 6.384 -3.010 1.00 . A A . 42 LEU O 1 1 2 2873 1 1 43 SER C C 113.506 7.661 -6.041 1.00 . A A . 43 SER C 1 1 2 2874 1 1 43 SER CA C 114.250 6.386 -5.691 1.00 . A A . 43 SER CA 1 1 2 2875 1 1 43 SER CB C 114.834 5.732 -6.930 1.00 . A A . 43 SER CB 1 1 2 2876 1 1 43 SER H H 112.895 4.794 -5.562 1.00 . A A . 43 SER H 1 1 2 2877 1 1 43 SER HA H 115.048 6.624 -5.001 1.00 . A A . 43 SER HA 1 1 2 2878 1 1 43 SER HB2 H 114.056 5.602 -7.669 1.00 . A A . 43 SER HB2 1 1 2 2879 1 1 43 SER HB3 H 115.618 6.356 -7.334 1.00 . A A . 43 SER HB3 1 1 2 2880 1 1 43 SER HG H 114.769 3.778 -6.899 1.00 . A A . 43 SER HG 1 1 2 2881 1 1 43 SER N N 113.347 5.486 -5.033 1.00 . A A . 43 SER N 1 1 2 2882 1 1 43 SER O O 112.625 7.669 -6.908 1.00 . A A . 43 SER O 1 1 2 2883 1 1 43 SER OG O 115.378 4.462 -6.607 1.00 . A A . 43 SER OG 1 1 2 2884 1 1 44 ARG C C 114.116 11.096 -5.907 1.00 . A A . 44 ARG C 1 1 2 2885 1 1 44 ARG CA C 113.166 9.981 -5.507 1.00 . A A . 44 ARG CA 1 1 2 2886 1 1 44 ARG CB C 112.384 10.362 -4.225 1.00 . A A . 44 ARG CB 1 1 2 2887 1 1 44 ARG CD C 114.349 10.004 -2.632 1.00 . A A . 44 ARG CD 1 1 2 2888 1 1 44 ARG CG C 112.881 9.705 -2.923 1.00 . A A . 44 ARG CG 1 1 2 2889 1 1 44 ARG CZ C 116.489 8.820 -3.115 1.00 . A A . 44 ARG CZ 1 1 2 2890 1 1 44 ARG H H 114.582 8.657 -4.711 1.00 . A A . 44 ARG H 1 1 2 2891 1 1 44 ARG HA H 112.450 9.855 -6.305 1.00 . A A . 44 ARG HA 1 1 2 2892 1 1 44 ARG HB2 H 112.443 11.432 -4.095 1.00 . A A . 44 ARG HB2 1 1 2 2893 1 1 44 ARG HB3 H 111.349 10.089 -4.365 1.00 . A A . 44 ARG HB3 1 1 2 2894 1 1 44 ARG HD2 H 114.693 10.756 -3.327 1.00 . A A . 44 ARG HD2 1 1 2 2895 1 1 44 ARG HD3 H 114.437 10.377 -1.623 1.00 . A A . 44 ARG HD3 1 1 2 2896 1 1 44 ARG HE H 114.749 7.938 -2.583 1.00 . A A . 44 ARG HE 1 1 2 2897 1 1 44 ARG HG2 H 112.286 10.074 -2.100 1.00 . A A . 44 ARG HG2 1 1 2 2898 1 1 44 ARG HG3 H 112.749 8.636 -3.005 1.00 . A A . 44 ARG HG3 1 1 2 2899 1 1 44 ARG HH11 H 116.575 10.825 -3.413 1.00 . A A . 44 ARG HH11 1 1 2 2900 1 1 44 ARG HH12 H 118.062 9.986 -3.677 1.00 . A A . 44 ARG HH12 1 1 2 2901 1 1 44 ARG HH21 H 116.737 6.808 -2.959 1.00 . A A . 44 ARG HH21 1 1 2 2902 1 1 44 ARG HH22 H 118.148 7.690 -3.431 1.00 . A A . 44 ARG HH22 1 1 2 2903 1 1 44 ARG N N 113.841 8.719 -5.348 1.00 . A A . 44 ARG N 1 1 2 2904 1 1 44 ARG NE N 115.191 8.804 -2.774 1.00 . A A . 44 ARG NE 1 1 2 2905 1 1 44 ARG NH1 N 117.086 9.965 -3.427 1.00 . A A . 44 ARG NH1 1 1 2 2906 1 1 44 ARG NH2 N 117.176 7.682 -3.170 1.00 . A A . 44 ARG NH2 1 1 2 2907 1 1 44 ARG O O 115.277 11.124 -5.495 1.00 . A A . 44 ARG O 1 1 2 2908 1 1 45 ASP C C 114.778 14.018 -6.020 1.00 . A A . 45 ASP C 1 1 2 2909 1 1 45 ASP CA C 114.338 13.160 -7.195 1.00 . A A . 45 ASP CA 1 1 2 2910 1 1 45 ASP CB C 113.457 13.965 -8.151 1.00 . A A . 45 ASP CB 1 1 2 2911 1 1 45 ASP CG C 114.065 15.282 -8.560 1.00 . A A . 45 ASP CG 1 1 2 2912 1 1 45 ASP H H 112.669 11.887 -7.010 1.00 . A A . 45 ASP H 1 1 2 2913 1 1 45 ASP HA H 115.211 12.813 -7.726 1.00 . A A . 45 ASP HA 1 1 2 2914 1 1 45 ASP HB2 H 113.284 13.383 -9.045 1.00 . A A . 45 ASP HB2 1 1 2 2915 1 1 45 ASP HB3 H 112.509 14.159 -7.672 1.00 . A A . 45 ASP HB3 1 1 2 2916 1 1 45 ASP N N 113.604 12.004 -6.720 1.00 . A A . 45 ASP N 1 1 2 2917 1 1 45 ASP O O 113.979 14.337 -5.143 1.00 . A A . 45 ASP O 1 1 2 2918 1 1 45 ASP OD1 O 115.003 15.281 -9.381 1.00 . A A . 45 ASP OD1 1 1 2 2919 1 1 45 ASP OD2 O 113.593 16.326 -8.077 1.00 . A A . 45 ASP OD2 1 1 2 2920 1 1 46 GLU C C 116.188 16.599 -4.899 1.00 . A A . 46 GLU C 1 1 2 2921 1 1 46 GLU CA C 116.620 15.135 -4.904 1.00 . A A . 46 GLU CA 1 1 2 2922 1 1 46 GLU CB C 118.140 15.031 -4.965 1.00 . A A . 46 GLU CB 1 1 2 2923 1 1 46 GLU CD C 120.088 13.484 -5.387 1.00 . A A . 46 GLU CD 1 1 2 2924 1 1 46 GLU CG C 118.638 13.594 -4.987 1.00 . A A . 46 GLU CG 1 1 2 2925 1 1 46 GLU H H 116.607 14.154 -6.783 1.00 . A A . 46 GLU H 1 1 2 2926 1 1 46 GLU HA H 116.285 14.676 -3.990 1.00 . A A . 46 GLU HA 1 1 2 2927 1 1 46 GLU HB2 H 118.491 15.529 -5.857 1.00 . A A . 46 GLU HB2 1 1 2 2928 1 1 46 GLU HB3 H 118.558 15.520 -4.097 1.00 . A A . 46 GLU HB3 1 1 2 2929 1 1 46 GLU HG2 H 118.524 13.172 -3.999 1.00 . A A . 46 GLU HG2 1 1 2 2930 1 1 46 GLU HG3 H 118.040 13.031 -5.688 1.00 . A A . 46 GLU HG3 1 1 2 2931 1 1 46 GLU N N 116.039 14.389 -6.015 1.00 . A A . 46 GLU N 1 1 2 2932 1 1 46 GLU O O 116.325 17.294 -3.886 1.00 . A A . 46 GLU O 1 1 2 2933 1 1 46 GLU OE1 O 120.398 13.728 -6.569 1.00 . A A . 46 GLU OE1 1 1 2 2934 1 1 46 GLU OE2 O 120.921 13.131 -4.536 1.00 . A A . 46 GLU OE2 1 1 2 2935 1 1 47 ASN C C 113.873 18.714 -5.589 1.00 . A A . 47 ASN C 1 1 2 2936 1 1 47 ASN CA C 115.267 18.453 -6.148 1.00 . A A . 47 ASN CA 1 1 2 2937 1 1 47 ASN CB C 115.348 18.895 -7.612 1.00 . A A . 47 ASN CB 1 1 2 2938 1 1 47 ASN CG C 116.764 18.856 -8.169 1.00 . A A . 47 ASN CG 1 1 2 2939 1 1 47 ASN H H 115.517 16.450 -6.767 1.00 . A A . 47 ASN H 1 1 2 2940 1 1 47 ASN HA H 115.973 19.035 -5.578 1.00 . A A . 47 ASN HA 1 1 2 2941 1 1 47 ASN HB2 H 114.731 18.244 -8.210 1.00 . A A . 47 ASN HB2 1 1 2 2942 1 1 47 ASN HB3 H 114.976 19.907 -7.694 1.00 . A A . 47 ASN HB3 1 1 2 2943 1 1 47 ASN HD21 H 116.314 20.274 -9.472 1.00 . A A . 47 ASN HD21 1 1 2 2944 1 1 47 ASN HD22 H 117.936 19.671 -9.531 1.00 . A A . 47 ASN HD22 1 1 2 2945 1 1 47 ASN N N 115.654 17.059 -6.012 1.00 . A A . 47 ASN N 1 1 2 2946 1 1 47 ASN ND2 N 117.031 19.684 -9.152 1.00 . A A . 47 ASN ND2 1 1 2 2947 1 1 47 ASN O O 113.714 19.487 -4.644 1.00 . A A . 47 ASN O 1 1 2 2948 1 1 47 ASN OD1 O 117.604 18.075 -7.722 1.00 . A A . 47 ASN OD1 1 1 2 2949 1 1 48 THR C C 110.924 17.102 -4.943 1.00 . A A . 48 THR C 1 1 2 2950 1 1 48 THR CA C 111.495 18.296 -5.732 1.00 . A A . 48 THR CA 1 1 2 2951 1 1 48 THR CB C 110.580 18.627 -6.945 1.00 . A A . 48 THR CB 1 1 2 2952 1 1 48 THR CG2 C 110.498 17.453 -7.905 1.00 . A A . 48 THR CG2 1 1 2 2953 1 1 48 THR H H 113.059 17.424 -6.883 1.00 . A A . 48 THR H 1 1 2 2954 1 1 48 THR HA H 111.502 19.155 -5.079 1.00 . A A . 48 THR HA 1 1 2 2955 1 1 48 THR HB H 111.001 19.472 -7.469 1.00 . A A . 48 THR HB 1 1 2 2956 1 1 48 THR HG1 H 109.284 19.845 -6.097 1.00 . A A . 48 THR HG1 1 1 2 2957 1 1 48 THR HG21 H 111.486 17.215 -8.269 1.00 . A A . 48 THR HG21 1 1 2 2958 1 1 48 THR HG22 H 109.860 17.712 -8.735 1.00 . A A . 48 THR HG22 1 1 2 2959 1 1 48 THR HG23 H 110.088 16.596 -7.389 1.00 . A A . 48 THR HG23 1 1 2 2960 1 1 48 THR N N 112.869 18.068 -6.156 1.00 . A A . 48 THR N 1 1 2 2961 1 1 48 THR O O 109.987 17.257 -4.159 1.00 . A A . 48 THR O 1 1 2 2962 1 1 48 THR OG1 O 109.264 18.969 -6.501 1.00 . A A . 48 THR OG1 1 1 2 2963 1 1 49 GLY C C 110.129 13.876 -5.296 1.00 . A A . 49 GLY C 1 1 2 2964 1 1 49 GLY CA C 111.015 14.752 -4.428 1.00 . A A . 49 GLY CA 1 1 2 2965 1 1 49 GLY H H 112.273 15.854 -5.730 1.00 . A A . 49 GLY H 1 1 2 2966 1 1 49 GLY HA2 H 111.860 14.169 -4.094 1.00 . A A . 49 GLY HA2 1 1 2 2967 1 1 49 GLY HA3 H 110.449 15.073 -3.565 1.00 . A A . 49 GLY HA3 1 1 2 2968 1 1 49 GLY N N 111.503 15.926 -5.130 1.00 . A A . 49 GLY N 1 1 2 2969 1 1 49 GLY O O 109.326 13.099 -4.786 1.00 . A A . 49 GLY O 1 1 2 2970 1 1 50 GLU C C 109.988 11.775 -7.584 1.00 . A A . 50 GLU C 1 1 2 2971 1 1 50 GLU CA C 109.506 13.214 -7.564 1.00 . A A . 50 GLU CA 1 1 2 2972 1 1 50 GLU CB C 109.640 13.801 -8.962 1.00 . A A . 50 GLU CB 1 1 2 2973 1 1 50 GLU CD C 107.209 14.133 -9.419 1.00 . A A . 50 GLU CD 1 1 2 2974 1 1 50 GLU CG C 108.560 14.788 -9.321 1.00 . A A . 50 GLU CG 1 1 2 2975 1 1 50 GLU H H 110.907 14.675 -6.944 1.00 . A A . 50 GLU H 1 1 2 2976 1 1 50 GLU HA H 108.467 13.237 -7.273 1.00 . A A . 50 GLU HA 1 1 2 2977 1 1 50 GLU HB2 H 110.593 14.303 -9.038 1.00 . A A . 50 GLU HB2 1 1 2 2978 1 1 50 GLU HB3 H 109.613 12.995 -9.679 1.00 . A A . 50 GLU HB3 1 1 2 2979 1 1 50 GLU HG2 H 108.520 15.553 -8.562 1.00 . A A . 50 GLU HG2 1 1 2 2980 1 1 50 GLU HG3 H 108.800 15.235 -10.275 1.00 . A A . 50 GLU HG3 1 1 2 2981 1 1 50 GLU N N 110.270 14.014 -6.605 1.00 . A A . 50 GLU N 1 1 2 2982 1 1 50 GLU O O 111.085 11.481 -7.145 1.00 . A A . 50 GLU O 1 1 2 2983 1 1 50 GLU OE1 O 107.080 13.140 -10.170 1.00 . A A . 50 GLU OE1 1 1 2 2984 1 1 50 GLU OE2 O 106.260 14.613 -8.767 1.00 . A A . 50 GLU OE2 1 1 2 2985 1 1 51 SER C C 110.426 9.328 -9.466 1.00 . A A . 51 SER C 1 1 2 2986 1 1 51 SER CA C 109.565 9.499 -8.218 1.00 . A A . 51 SER CA 1 1 2 2987 1 1 51 SER CB C 108.330 8.589 -8.289 1.00 . A A . 51 SER CB 1 1 2 2988 1 1 51 SER H H 108.282 11.164 -8.404 1.00 . A A . 51 SER H 1 1 2 2989 1 1 51 SER HA H 110.151 9.240 -7.349 1.00 . A A . 51 SER HA 1 1 2 2990 1 1 51 SER HB2 H 107.701 8.771 -7.431 1.00 . A A . 51 SER HB2 1 1 2 2991 1 1 51 SER HB3 H 107.780 8.806 -9.191 1.00 . A A . 51 SER HB3 1 1 2 2992 1 1 51 SER HG H 108.132 6.735 -7.687 1.00 . A A . 51 SER HG 1 1 2 2993 1 1 51 SER N N 109.171 10.885 -8.098 1.00 . A A . 51 SER N 1 1 2 2994 1 1 51 SER O O 110.064 9.807 -10.547 1.00 . A A . 51 SER O 1 1 2 2995 1 1 51 SER OG O 108.701 7.217 -8.299 1.00 . A A . 51 SER OG 1 1 2 2996 1 1 52 GLN C C 111.997 7.285 -11.304 1.00 . A A . 52 GLN C 1 1 2 2997 1 1 52 GLN CA C 112.474 8.453 -10.439 1.00 . A A . 52 GLN CA 1 1 2 2998 1 1 52 GLN CB C 113.909 8.220 -9.953 1.00 . A A . 52 GLN CB 1 1 2 2999 1 1 52 GLN CD C 115.910 9.159 -8.702 1.00 . A A . 52 GLN CD 1 1 2 3000 1 1 52 GLN CG C 114.468 9.375 -9.128 1.00 . A A . 52 GLN CG 1 1 2 3001 1 1 52 GLN H H 111.814 8.324 -8.425 1.00 . A A . 52 GLN H 1 1 2 3002 1 1 52 GLN HA H 112.452 9.349 -11.043 1.00 . A A . 52 GLN HA 1 1 2 3003 1 1 52 GLN HB2 H 113.931 7.329 -9.344 1.00 . A A . 52 GLN HB2 1 1 2 3004 1 1 52 GLN HB3 H 114.549 8.077 -10.810 1.00 . A A . 52 GLN HB3 1 1 2 3005 1 1 52 GLN HE21 H 116.554 10.127 -10.304 1.00 . A A . 52 GLN HE21 1 1 2 3006 1 1 52 GLN HE22 H 117.778 9.544 -9.231 1.00 . A A . 52 GLN HE22 1 1 2 3007 1 1 52 GLN HG2 H 114.417 10.277 -9.717 1.00 . A A . 52 GLN HG2 1 1 2 3008 1 1 52 GLN HG3 H 113.859 9.491 -8.243 1.00 . A A . 52 GLN HG3 1 1 2 3009 1 1 52 GLN N N 111.570 8.668 -9.315 1.00 . A A . 52 GLN N 1 1 2 3010 1 1 52 GLN NE2 N 116.838 9.655 -9.493 1.00 . A A . 52 GLN NE2 1 1 2 3011 1 1 52 GLN O O 112.524 7.042 -12.389 1.00 . A A . 52 GLN O 1 1 2 3012 1 1 52 GLN OE1 O 116.181 8.565 -7.657 1.00 . A A . 52 GLN OE1 1 1 2 3013 1 1 53 GLY C C 110.972 4.112 -11.211 1.00 . A A . 53 GLY C 1 1 2 3014 1 1 53 GLY CA C 110.423 5.476 -11.581 1.00 . A A . 53 GLY CA 1 1 2 3015 1 1 53 GLY H H 110.639 6.780 -9.925 1.00 . A A . 53 GLY H 1 1 2 3016 1 1 53 GLY HA2 H 109.356 5.470 -11.424 1.00 . A A . 53 GLY HA2 1 1 2 3017 1 1 53 GLY HA3 H 110.617 5.657 -12.627 1.00 . A A . 53 GLY HA3 1 1 2 3018 1 1 53 GLY N N 110.997 6.564 -10.812 1.00 . A A . 53 GLY N 1 1 2 3019 1 1 53 GLY O O 110.767 3.148 -11.944 1.00 . A A . 53 GLY O 1 1 2 3020 1 1 54 PHE C C 112.478 2.787 -8.137 1.00 . A A . 54 PHE C 1 1 2 3021 1 1 54 PHE CA C 112.213 2.752 -9.631 1.00 . A A . 54 PHE CA 1 1 2 3022 1 1 54 PHE CB C 113.487 2.366 -10.417 1.00 . A A . 54 PHE CB 1 1 2 3023 1 1 54 PHE CD1 C 114.638 4.493 -11.115 1.00 . A A . 54 PHE CD1 1 1 2 3024 1 1 54 PHE CD2 C 115.699 3.117 -9.486 1.00 . A A . 54 PHE CD2 1 1 2 3025 1 1 54 PHE CE1 C 115.689 5.385 -11.049 1.00 . A A . 54 PHE CE1 1 1 2 3026 1 1 54 PHE CE2 C 116.756 4.003 -9.419 1.00 . A A . 54 PHE CE2 1 1 2 3027 1 1 54 PHE CG C 114.627 3.350 -10.332 1.00 . A A . 54 PHE CG 1 1 2 3028 1 1 54 PHE CZ C 116.749 5.140 -10.200 1.00 . A A . 54 PHE CZ 1 1 2 3029 1 1 54 PHE H H 111.803 4.825 -9.543 1.00 . A A . 54 PHE H 1 1 2 3030 1 1 54 PHE HA H 111.457 2.000 -9.813 1.00 . A A . 54 PHE HA 1 1 2 3031 1 1 54 PHE HB2 H 113.851 1.423 -10.043 1.00 . A A . 54 PHE HB2 1 1 2 3032 1 1 54 PHE HB3 H 113.225 2.248 -11.456 1.00 . A A . 54 PHE HB3 1 1 2 3033 1 1 54 PHE HD1 H 113.807 4.687 -11.779 1.00 . A A . 54 PHE HD1 1 1 2 3034 1 1 54 PHE HD2 H 115.705 2.228 -8.871 1.00 . A A . 54 PHE HD2 1 1 2 3035 1 1 54 PHE HE1 H 115.681 6.276 -11.661 1.00 . A A . 54 PHE HE1 1 1 2 3036 1 1 54 PHE HE2 H 117.583 3.809 -8.755 1.00 . A A . 54 PHE HE2 1 1 2 3037 1 1 54 PHE HZ H 117.574 5.834 -10.148 1.00 . A A . 54 PHE HZ 1 1 2 3038 1 1 54 PHE N N 111.663 4.024 -10.088 1.00 . A A . 54 PHE N 1 1 2 3039 1 1 54 PHE O O 112.487 3.861 -7.530 1.00 . A A . 54 PHE O 1 1 2 3040 1 1 55 ALA C C 113.761 0.341 -5.734 1.00 . A A . 55 ALA C 1 1 2 3041 1 1 55 ALA CA C 112.909 1.544 -6.105 1.00 . A A . 55 ALA CA 1 1 2 3042 1 1 55 ALA CB C 111.570 1.475 -5.380 1.00 . A A . 55 ALA CB 1 1 2 3043 1 1 55 ALA H H 112.720 0.803 -8.084 1.00 . A A . 55 ALA H 1 1 2 3044 1 1 55 ALA HA H 113.413 2.445 -5.791 1.00 . A A . 55 ALA HA 1 1 2 3045 1 1 55 ALA HB1 H 110.958 2.315 -5.671 1.00 . A A . 55 ALA HB1 1 1 2 3046 1 1 55 ALA HB2 H 111.736 1.501 -4.313 1.00 . A A . 55 ALA HB2 1 1 2 3047 1 1 55 ALA HB3 H 111.067 0.556 -5.643 1.00 . A A . 55 ALA HB3 1 1 2 3048 1 1 55 ALA N N 112.693 1.626 -7.544 1.00 . A A . 55 ALA N 1 1 2 3049 1 1 55 ALA O O 114.095 -0.482 -6.581 1.00 . A A . 55 ALA O 1 1 2 3050 1 1 56 TYR C C 114.243 -1.314 -2.633 1.00 . A A . 56 TYR C 1 1 2 3051 1 1 56 TYR CA C 114.881 -0.848 -3.929 1.00 . A A . 56 TYR CA 1 1 2 3052 1 1 56 TYR CB C 116.335 -0.433 -3.669 1.00 . A A . 56 TYR CB 1 1 2 3053 1 1 56 TYR CD1 C 117.757 -0.967 -5.685 1.00 . A A . 56 TYR CD1 1 1 2 3054 1 1 56 TYR CD2 C 117.148 1.306 -5.310 1.00 . A A . 56 TYR CD2 1 1 2 3055 1 1 56 TYR CE1 C 118.452 -0.598 -6.818 1.00 . A A . 56 TYR CE1 1 1 2 3056 1 1 56 TYR CE2 C 117.839 1.684 -6.442 1.00 . A A . 56 TYR CE2 1 1 2 3057 1 1 56 TYR CG C 117.095 -0.023 -4.911 1.00 . A A . 56 TYR CG 1 1 2 3058 1 1 56 TYR CZ C 118.490 0.729 -7.193 1.00 . A A . 56 TYR CZ 1 1 2 3059 1 1 56 TYR H H 113.849 0.983 -3.848 1.00 . A A . 56 TYR H 1 1 2 3060 1 1 56 TYR HA H 114.861 -1.653 -4.648 1.00 . A A . 56 TYR HA 1 1 2 3061 1 1 56 TYR HB2 H 116.347 0.404 -2.987 1.00 . A A . 56 TYR HB2 1 1 2 3062 1 1 56 TYR HB3 H 116.860 -1.262 -3.217 1.00 . A A . 56 TYR HB3 1 1 2 3063 1 1 56 TYR HD1 H 117.726 -2.005 -5.388 1.00 . A A . 56 TYR HD1 1 1 2 3064 1 1 56 TYR HD2 H 116.637 2.052 -4.720 1.00 . A A . 56 TYR HD2 1 1 2 3065 1 1 56 TYR HE1 H 118.963 -1.346 -7.407 1.00 . A A . 56 TYR HE1 1 1 2 3066 1 1 56 TYR HE2 H 117.868 2.721 -6.736 1.00 . A A . 56 TYR HE2 1 1 2 3067 1 1 56 TYR HH H 119.637 1.935 -8.149 1.00 . A A . 56 TYR HH 1 1 2 3068 1 1 56 TYR N N 114.114 0.261 -4.465 1.00 . A A . 56 TYR N 1 1 2 3069 1 1 56 TYR O O 114.029 -0.522 -1.721 1.00 . A A . 56 TYR O 1 1 2 3070 1 1 56 TYR OH O 119.182 1.104 -8.323 1.00 . A A . 56 TYR OH 1 1 2 3071 1 1 57 LEU C C 114.262 -4.050 -0.637 1.00 . A A . 57 LEU C 1 1 2 3072 1 1 57 LEU CA C 113.300 -3.127 -1.362 1.00 . A A . 57 LEU CA 1 1 2 3073 1 1 57 LEU CB C 112.025 -3.894 -1.727 1.00 . A A . 57 LEU CB 1 1 2 3074 1 1 57 LEU CD1 C 110.360 -3.542 0.130 1.00 . A A . 57 LEU CD1 1 1 2 3075 1 1 57 LEU CD2 C 110.494 -5.751 -1.023 1.00 . A A . 57 LEU CD2 1 1 2 3076 1 1 57 LEU CG C 111.275 -4.541 -0.556 1.00 . A A . 57 LEU CG 1 1 2 3077 1 1 57 LEU H H 114.105 -3.172 -3.319 1.00 . A A . 57 LEU H 1 1 2 3078 1 1 57 LEU HA H 113.040 -2.306 -0.713 1.00 . A A . 57 LEU HA 1 1 2 3079 1 1 57 LEU HB2 H 111.355 -3.201 -2.214 1.00 . A A . 57 LEU HB2 1 1 2 3080 1 1 57 LEU HB3 H 112.287 -4.670 -2.430 1.00 . A A . 57 LEU HB3 1 1 2 3081 1 1 57 LEU HD11 H 109.645 -3.161 -0.585 1.00 . A A . 57 LEU HD11 1 1 2 3082 1 1 57 LEU HD12 H 110.946 -2.727 0.525 1.00 . A A . 57 LEU HD12 1 1 2 3083 1 1 57 LEU HD13 H 109.832 -4.033 0.934 1.00 . A A . 57 LEU HD13 1 1 2 3084 1 1 57 LEU HD21 H 111.176 -6.488 -1.419 1.00 . A A . 57 LEU HD21 1 1 2 3085 1 1 57 LEU HD22 H 109.796 -5.455 -1.791 1.00 . A A . 57 LEU HD22 1 1 2 3086 1 1 57 LEU HD23 H 109.954 -6.173 -0.188 1.00 . A A . 57 LEU HD23 1 1 2 3087 1 1 57 LEU HG H 111.998 -4.873 0.176 1.00 . A A . 57 LEU HG 1 1 2 3088 1 1 57 LEU N N 113.920 -2.581 -2.557 1.00 . A A . 57 LEU N 1 1 2 3089 1 1 57 LEU O O 114.948 -4.855 -1.266 1.00 . A A . 57 LEU O 1 1 2 3090 1 1 58 LYS C C 114.270 -5.625 2.385 1.00 . A A . 58 LYS C 1 1 2 3091 1 1 58 LYS CA C 115.152 -4.779 1.498 1.00 . A A . 58 LYS CA 1 1 2 3092 1 1 58 LYS CB C 116.137 -3.952 2.337 1.00 . A A . 58 LYS CB 1 1 2 3093 1 1 58 LYS CD C 116.633 -5.295 4.436 1.00 . A A . 58 LYS CD 1 1 2 3094 1 1 58 LYS CE C 117.708 -6.023 5.219 1.00 . A A . 58 LYS CE 1 1 2 3095 1 1 58 LYS CG C 117.169 -4.786 3.105 1.00 . A A . 58 LYS CG 1 1 2 3096 1 1 58 LYS H H 113.762 -3.240 1.122 1.00 . A A . 58 LYS H 1 1 2 3097 1 1 58 LYS HA H 115.706 -5.431 0.837 1.00 . A A . 58 LYS HA 1 1 2 3098 1 1 58 LYS HB2 H 116.671 -3.281 1.681 1.00 . A A . 58 LYS HB2 1 1 2 3099 1 1 58 LYS HB3 H 115.577 -3.370 3.051 1.00 . A A . 58 LYS HB3 1 1 2 3100 1 1 58 LYS HD2 H 116.281 -4.456 5.016 1.00 . A A . 58 LYS HD2 1 1 2 3101 1 1 58 LYS HD3 H 115.813 -5.973 4.246 1.00 . A A . 58 LYS HD3 1 1 2 3102 1 1 58 LYS HE2 H 117.297 -6.341 6.166 1.00 . A A . 58 LYS HE2 1 1 2 3103 1 1 58 LYS HE3 H 118.025 -6.888 4.654 1.00 . A A . 58 LYS HE3 1 1 2 3104 1 1 58 LYS HG2 H 117.441 -5.639 2.500 1.00 . A A . 58 LYS HG2 1 1 2 3105 1 1 58 LYS HG3 H 118.050 -4.189 3.283 1.00 . A A . 58 LYS HG3 1 1 2 3106 1 1 58 LYS HZ1 H 119.553 -5.631 6.123 1.00 . A A . 58 LYS HZ1 1 1 2 3107 1 1 58 LYS HZ2 H 118.585 -4.261 5.909 1.00 . A A . 58 LYS HZ2 1 1 2 3108 1 1 58 LYS HZ3 H 119.384 -4.955 4.585 1.00 . A A . 58 LYS HZ3 1 1 2 3109 1 1 58 LYS N N 114.316 -3.923 0.679 1.00 . A A . 58 LYS N 1 1 2 3110 1 1 58 LYS NZ N 118.883 -5.156 5.472 1.00 . A A . 58 LYS NZ 1 1 2 3111 1 1 58 LYS O O 113.502 -5.100 3.204 1.00 . A A . 58 LYS O 1 1 2 3112 1 1 59 TYR C C 114.325 -9.068 3.426 1.00 . A A . 59 TYR C 1 1 2 3113 1 1 59 TYR CA C 113.550 -7.840 2.965 1.00 . A A . 59 TYR CA 1 1 2 3114 1 1 59 TYR CB C 112.290 -8.212 2.152 1.00 . A A . 59 TYR CB 1 1 2 3115 1 1 59 TYR CD1 C 113.254 -8.055 -0.182 1.00 . A A . 59 TYR CD1 1 1 2 3116 1 1 59 TYR CD2 C 112.022 -10.000 0.408 1.00 . A A . 59 TYR CD2 1 1 2 3117 1 1 59 TYR CE1 C 113.451 -8.553 -1.443 1.00 . A A . 59 TYR CE1 1 1 2 3118 1 1 59 TYR CE2 C 112.217 -10.504 -0.853 1.00 . A A . 59 TYR CE2 1 1 2 3119 1 1 59 TYR CG C 112.536 -8.769 0.769 1.00 . A A . 59 TYR CG 1 1 2 3120 1 1 59 TYR CZ C 112.932 -9.777 -1.776 1.00 . A A . 59 TYR CZ 1 1 2 3121 1 1 59 TYR H H 115.070 -7.277 1.629 1.00 . A A . 59 TYR H 1 1 2 3122 1 1 59 TYR HA H 113.229 -7.314 3.848 1.00 . A A . 59 TYR HA 1 1 2 3123 1 1 59 TYR HB2 H 111.726 -8.952 2.695 1.00 . A A . 59 TYR HB2 1 1 2 3124 1 1 59 TYR HB3 H 111.679 -7.326 2.045 1.00 . A A . 59 TYR HB3 1 1 2 3125 1 1 59 TYR HD1 H 113.663 -7.092 0.086 1.00 . A A . 59 TYR HD1 1 1 2 3126 1 1 59 TYR HD2 H 111.460 -10.568 1.134 1.00 . A A . 59 TYR HD2 1 1 2 3127 1 1 59 TYR HE1 H 114.012 -7.983 -2.168 1.00 . A A . 59 TYR HE1 1 1 2 3128 1 1 59 TYR HE2 H 111.808 -11.468 -1.113 1.00 . A A . 59 TYR HE2 1 1 2 3129 1 1 59 TYR HH H 112.308 -10.669 -3.358 1.00 . A A . 59 TYR HH 1 1 2 3130 1 1 59 TYR N N 114.386 -6.922 2.239 1.00 . A A . 59 TYR N 1 1 2 3131 1 1 59 TYR O O 115.557 -9.058 3.433 1.00 . A A . 59 TYR O 1 1 2 3132 1 1 59 TYR OH O 113.125 -10.279 -3.038 1.00 . A A . 59 TYR OH 1 1 2 3133 1 1 60 GLU C C 115.201 -11.995 3.478 1.00 . A A . 60 GLU C 1 1 2 3134 1 1 60 GLU CA C 114.150 -11.342 4.401 1.00 . A A . 60 GLU CA 1 1 2 3135 1 1 60 GLU CB C 113.032 -12.342 4.671 1.00 . A A . 60 GLU CB 1 1 2 3136 1 1 60 GLU CD C 110.872 -12.882 5.829 1.00 . A A . 60 GLU CD 1 1 2 3137 1 1 60 GLU CG C 111.936 -11.834 5.588 1.00 . A A . 60 GLU CG 1 1 2 3138 1 1 60 GLU H H 112.613 -10.009 3.824 1.00 . A A . 60 GLU H 1 1 2 3139 1 1 60 GLU HA H 114.623 -11.105 5.343 1.00 . A A . 60 GLU HA 1 1 2 3140 1 1 60 GLU HB2 H 112.574 -12.599 3.728 1.00 . A A . 60 GLU HB2 1 1 2 3141 1 1 60 GLU HB3 H 113.457 -13.233 5.108 1.00 . A A . 60 GLU HB3 1 1 2 3142 1 1 60 GLU HG2 H 112.374 -11.560 6.536 1.00 . A A . 60 GLU HG2 1 1 2 3143 1 1 60 GLU HG3 H 111.476 -10.968 5.139 1.00 . A A . 60 GLU HG3 1 1 2 3144 1 1 60 GLU N N 113.585 -10.093 3.863 1.00 . A A . 60 GLU N 1 1 2 3145 1 1 60 GLU O O 115.483 -11.515 2.377 1.00 . A A . 60 GLU O 1 1 2 3146 1 1 60 GLU OE1 O 110.199 -13.286 4.860 1.00 . A A . 60 GLU OE1 1 1 2 3147 1 1 60 GLU OE2 O 110.711 -13.318 6.987 1.00 . A A . 60 GLU OE2 1 1 2 3148 1 1 61 ASP C C 116.384 -14.375 1.871 1.00 . A A . 61 ASP C 1 1 2 3149 1 1 61 ASP CA C 116.800 -13.861 3.260 1.00 . A A . 61 ASP CA 1 1 2 3150 1 1 61 ASP CB C 117.276 -15.038 4.117 1.00 . A A . 61 ASP CB 1 1 2 3151 1 1 61 ASP CG C 117.907 -14.621 5.427 1.00 . A A . 61 ASP CG 1 1 2 3152 1 1 61 ASP H H 115.412 -13.467 4.805 1.00 . A A . 61 ASP H 1 1 2 3153 1 1 61 ASP HA H 117.630 -13.183 3.132 1.00 . A A . 61 ASP HA 1 1 2 3154 1 1 61 ASP HB2 H 116.432 -15.672 4.338 1.00 . A A . 61 ASP HB2 1 1 2 3155 1 1 61 ASP HB3 H 118.003 -15.606 3.555 1.00 . A A . 61 ASP HB3 1 1 2 3156 1 1 61 ASP N N 115.739 -13.120 3.949 1.00 . A A . 61 ASP N 1 1 2 3157 1 1 61 ASP O O 115.272 -14.123 1.392 1.00 . A A . 61 ASP O 1 1 2 3158 1 1 61 ASP OD1 O 119.122 -14.325 5.440 1.00 . A A . 61 ASP OD1 1 1 2 3159 1 1 61 ASP OD2 O 117.199 -14.626 6.457 1.00 . A A . 61 ASP OD2 1 1 2 3160 1 1 62 GLN C C 115.797 -16.330 -0.374 1.00 . A A . 62 GLN C 1 1 2 3161 1 1 62 GLN CA C 117.152 -15.657 -0.104 1.00 . A A . 62 GLN CA 1 1 2 3162 1 1 62 GLN CB C 118.303 -16.613 -0.430 1.00 . A A . 62 GLN CB 1 1 2 3163 1 1 62 GLN CD C 119.541 -17.911 -2.208 1.00 . A A . 62 GLN CD 1 1 2 3164 1 1 62 GLN CG C 118.314 -17.093 -1.872 1.00 . A A . 62 GLN CG 1 1 2 3165 1 1 62 GLN H H 118.094 -15.389 1.770 1.00 . A A . 62 GLN H 1 1 2 3166 1 1 62 GLN HA H 117.233 -14.806 -0.764 1.00 . A A . 62 GLN HA 1 1 2 3167 1 1 62 GLN HB2 H 119.239 -16.111 -0.235 1.00 . A A . 62 GLN HB2 1 1 2 3168 1 1 62 GLN HB3 H 118.228 -17.478 0.213 1.00 . A A . 62 GLN HB3 1 1 2 3169 1 1 62 GLN HE21 H 118.618 -19.570 -1.649 1.00 . A A . 62 GLN HE21 1 1 2 3170 1 1 62 GLN HE22 H 120.242 -19.761 -2.208 1.00 . A A . 62 GLN HE22 1 1 2 3171 1 1 62 GLN HG2 H 117.440 -17.704 -2.039 1.00 . A A . 62 GLN HG2 1 1 2 3172 1 1 62 GLN HG3 H 118.281 -16.233 -2.525 1.00 . A A . 62 GLN HG3 1 1 2 3173 1 1 62 GLN N N 117.292 -15.146 1.265 1.00 . A A . 62 GLN N 1 1 2 3174 1 1 62 GLN NE2 N 119.461 -19.207 -2.004 1.00 . A A . 62 GLN NE2 1 1 2 3175 1 1 62 GLN O O 115.227 -16.152 -1.447 1.00 . A A . 62 GLN O 1 1 2 3176 1 1 62 GLN OE1 O 120.560 -17.372 -2.643 1.00 . A A . 62 GLN OE1 1 1 2 3177 1 1 63 ARG C C 112.913 -16.763 -0.027 1.00 . A A . 63 ARG C 1 1 2 3178 1 1 63 ARG CA C 113.987 -17.755 0.418 1.00 . A A . 63 ARG CA 1 1 2 3179 1 1 63 ARG CB C 113.556 -18.421 1.721 1.00 . A A . 63 ARG CB 1 1 2 3180 1 1 63 ARG CD C 113.960 -20.160 3.467 1.00 . A A . 63 ARG CD 1 1 2 3181 1 1 63 ARG CG C 114.366 -19.648 2.099 1.00 . A A . 63 ARG CG 1 1 2 3182 1 1 63 ARG CZ C 111.750 -20.265 4.585 1.00 . A A . 63 ARG CZ 1 1 2 3183 1 1 63 ARG H H 115.794 -17.215 1.416 1.00 . A A . 63 ARG H 1 1 2 3184 1 1 63 ARG HA H 114.096 -18.510 -0.343 1.00 . A A . 63 ARG HA 1 1 2 3185 1 1 63 ARG HB2 H 113.646 -17.701 2.522 1.00 . A A . 63 ARG HB2 1 1 2 3186 1 1 63 ARG HB3 H 112.521 -18.714 1.633 1.00 . A A . 63 ARG HB3 1 1 2 3187 1 1 63 ARG HD2 H 114.527 -21.052 3.688 1.00 . A A . 63 ARG HD2 1 1 2 3188 1 1 63 ARG HD3 H 114.183 -19.401 4.200 1.00 . A A . 63 ARG HD3 1 1 2 3189 1 1 63 ARG HE H 112.135 -20.856 2.706 1.00 . A A . 63 ARG HE 1 1 2 3190 1 1 63 ARG HG2 H 114.189 -20.423 1.367 1.00 . A A . 63 ARG HG2 1 1 2 3191 1 1 63 ARG HG3 H 115.414 -19.396 2.110 1.00 . A A . 63 ARG HG3 1 1 2 3192 1 1 63 ARG HH11 H 113.230 -19.534 5.770 1.00 . A A . 63 ARG HH11 1 1 2 3193 1 1 63 ARG HH12 H 111.667 -19.608 6.504 1.00 . A A . 63 ARG HH12 1 1 2 3194 1 1 63 ARG HH21 H 110.070 -20.939 3.677 1.00 . A A . 63 ARG HH21 1 1 2 3195 1 1 63 ARG HH22 H 109.862 -20.416 5.312 1.00 . A A . 63 ARG HH22 1 1 2 3196 1 1 63 ARG N N 115.287 -17.089 0.584 1.00 . A A . 63 ARG N 1 1 2 3197 1 1 63 ARG NE N 112.532 -20.471 3.522 1.00 . A A . 63 ARG NE 1 1 2 3198 1 1 63 ARG NH1 N 112.257 -19.762 5.706 1.00 . A A . 63 ARG NH1 1 1 2 3199 1 1 63 ARG NH2 N 110.462 -20.562 4.520 1.00 . A A . 63 ARG NH2 1 1 2 3200 1 1 63 ARG O O 112.238 -16.961 -1.048 1.00 . A A . 63 ARG O 1 1 2 3201 1 1 64 SER C C 112.128 -13.897 -0.829 1.00 . A A . 64 SER C 1 1 2 3202 1 1 64 SER CA C 111.792 -14.682 0.439 1.00 . A A . 64 SER CA 1 1 2 3203 1 1 64 SER CB C 111.661 -13.743 1.631 1.00 . A A . 64 SER CB 1 1 2 3204 1 1 64 SER H H 113.390 -15.552 1.479 1.00 . A A . 64 SER H 1 1 2 3205 1 1 64 SER HA H 110.848 -15.187 0.294 1.00 . A A . 64 SER HA 1 1 2 3206 1 1 64 SER HB2 H 112.571 -13.168 1.732 1.00 . A A . 64 SER HB2 1 1 2 3207 1 1 64 SER HB3 H 110.827 -13.076 1.474 1.00 . A A . 64 SER HB3 1 1 2 3208 1 1 64 SER HG H 110.892 -13.947 3.429 1.00 . A A . 64 SER HG 1 1 2 3209 1 1 64 SER N N 112.789 -15.684 0.716 1.00 . A A . 64 SER N 1 1 2 3210 1 1 64 SER O O 111.224 -13.449 -1.542 1.00 . A A . 64 SER O 1 1 2 3211 1 1 64 SER OG O 111.443 -14.478 2.829 1.00 . A A . 64 SER OG 1 1 2 3212 1 1 65 THR C C 113.315 -13.642 -3.567 1.00 . A A . 65 THR C 1 1 2 3213 1 1 65 THR CA C 113.843 -12.989 -2.304 1.00 . A A . 65 THR CA 1 1 2 3214 1 1 65 THR CB C 115.390 -12.818 -2.414 1.00 . A A . 65 THR CB 1 1 2 3215 1 1 65 THR CG2 C 115.963 -12.244 -1.136 1.00 . A A . 65 THR CG2 1 1 2 3216 1 1 65 THR H H 114.106 -14.128 -0.527 1.00 . A A . 65 THR H 1 1 2 3217 1 1 65 THR HA H 113.400 -12.007 -2.229 1.00 . A A . 65 THR HA 1 1 2 3218 1 1 65 THR HB H 115.604 -12.139 -3.223 1.00 . A A . 65 THR HB 1 1 2 3219 1 1 65 THR HG1 H 115.605 -14.773 -2.199 1.00 . A A . 65 THR HG1 1 1 2 3220 1 1 65 THR HG21 H 115.508 -11.288 -0.928 1.00 . A A . 65 THR HG21 1 1 2 3221 1 1 65 THR HG22 H 117.030 -12.126 -1.246 1.00 . A A . 65 THR HG22 1 1 2 3222 1 1 65 THR HG23 H 115.761 -12.930 -0.325 1.00 . A A . 65 THR HG23 1 1 2 3223 1 1 65 THR N N 113.428 -13.739 -1.121 1.00 . A A . 65 THR N 1 1 2 3224 1 1 65 THR O O 112.722 -12.987 -4.421 1.00 . A A . 65 THR O 1 1 2 3225 1 1 65 THR OG1 O 116.034 -14.065 -2.693 1.00 . A A . 65 THR OG1 1 1 2 3226 1 1 66 ILE C C 111.565 -15.735 -4.918 1.00 . A A . 66 ILE C 1 1 2 3227 1 1 66 ILE CA C 113.087 -15.700 -4.800 1.00 . A A . 66 ILE CA 1 1 2 3228 1 1 66 ILE CB C 113.667 -17.121 -4.718 1.00 . A A . 66 ILE CB 1 1 2 3229 1 1 66 ILE CD1 C 115.854 -18.219 -4.040 1.00 . A A . 66 ILE CD1 1 1 2 3230 1 1 66 ILE CG1 C 115.190 -17.031 -4.673 1.00 . A A . 66 ILE CG1 1 1 2 3231 1 1 66 ILE CG2 C 113.218 -17.958 -5.905 1.00 . A A . 66 ILE CG2 1 1 2 3232 1 1 66 ILE H H 113.920 -15.409 -2.901 1.00 . A A . 66 ILE H 1 1 2 3233 1 1 66 ILE HA H 113.500 -15.215 -5.674 1.00 . A A . 66 ILE HA 1 1 2 3234 1 1 66 ILE HB H 113.318 -17.589 -3.811 1.00 . A A . 66 ILE HB 1 1 2 3235 1 1 66 ILE HD11 H 115.571 -19.120 -4.561 1.00 . A A . 66 ILE HD11 1 1 2 3236 1 1 66 ILE HD12 H 115.543 -18.280 -3.008 1.00 . A A . 66 ILE HD12 1 1 2 3237 1 1 66 ILE HD13 H 116.925 -18.086 -4.083 1.00 . A A . 66 ILE HD13 1 1 2 3238 1 1 66 ILE HG12 H 115.568 -16.943 -5.680 1.00 . A A . 66 ILE HG12 1 1 2 3239 1 1 66 ILE HG13 H 115.472 -16.152 -4.111 1.00 . A A . 66 ILE HG13 1 1 2 3240 1 1 66 ILE HG21 H 112.139 -18.002 -5.928 1.00 . A A . 66 ILE HG21 1 1 2 3241 1 1 66 ILE HG22 H 113.618 -18.957 -5.812 1.00 . A A . 66 ILE HG22 1 1 2 3242 1 1 66 ILE HG23 H 113.579 -17.510 -6.818 1.00 . A A . 66 ILE HG23 1 1 2 3243 1 1 66 ILE N N 113.494 -14.940 -3.650 1.00 . A A . 66 ILE N 1 1 2 3244 1 1 66 ILE O O 111.018 -15.663 -6.024 1.00 . A A . 66 ILE O 1 1 2 3245 1 1 67 LEU C C 108.909 -14.485 -4.343 1.00 . A A . 67 LEU C 1 1 2 3246 1 1 67 LEU CA C 109.421 -15.809 -3.776 1.00 . A A . 67 LEU CA 1 1 2 3247 1 1 67 LEU CB C 108.860 -16.049 -2.351 1.00 . A A . 67 LEU CB 1 1 2 3248 1 1 67 LEU CD1 C 106.909 -16.896 -0.996 1.00 . A A . 67 LEU CD1 1 1 2 3249 1 1 67 LEU CD2 C 106.725 -14.692 -2.113 1.00 . A A . 67 LEU CD2 1 1 2 3250 1 1 67 LEU CG C 107.315 -16.095 -2.216 1.00 . A A . 67 LEU CG 1 1 2 3251 1 1 67 LEU H H 111.365 -15.913 -2.923 1.00 . A A . 67 LEU H 1 1 2 3252 1 1 67 LEU HA H 109.089 -16.608 -4.423 1.00 . A A . 67 LEU HA 1 1 2 3253 1 1 67 LEU HB2 H 109.254 -16.990 -1.993 1.00 . A A . 67 LEU HB2 1 1 2 3254 1 1 67 LEU HB3 H 109.228 -15.263 -1.710 1.00 . A A . 67 LEU HB3 1 1 2 3255 1 1 67 LEU HD11 H 107.276 -17.906 -1.088 1.00 . A A . 67 LEU HD11 1 1 2 3256 1 1 67 LEU HD12 H 105.831 -16.906 -0.929 1.00 . A A . 67 LEU HD12 1 1 2 3257 1 1 67 LEU HD13 H 107.321 -16.437 -0.110 1.00 . A A . 67 LEU HD13 1 1 2 3258 1 1 67 LEU HD21 H 107.133 -14.191 -1.247 1.00 . A A . 67 LEU HD21 1 1 2 3259 1 1 67 LEU HD22 H 105.651 -14.758 -2.016 1.00 . A A . 67 LEU HD22 1 1 2 3260 1 1 67 LEU HD23 H 106.972 -14.131 -3.002 1.00 . A A . 67 LEU HD23 1 1 2 3261 1 1 67 LEU HG H 106.895 -16.576 -3.088 1.00 . A A . 67 LEU HG 1 1 2 3262 1 1 67 LEU N N 110.879 -15.825 -3.776 1.00 . A A . 67 LEU N 1 1 2 3263 1 1 67 LEU O O 108.169 -14.467 -5.329 1.00 . A A . 67 LEU O 1 1 2 3264 1 1 68 ALA C C 109.251 -11.748 -5.585 1.00 . A A . 68 ALA C 1 1 2 3265 1 1 68 ALA CA C 108.893 -12.051 -4.128 1.00 . A A . 68 ALA CA 1 1 2 3266 1 1 68 ALA CB C 109.479 -10.998 -3.204 1.00 . A A . 68 ALA CB 1 1 2 3267 1 1 68 ALA H H 109.916 -13.469 -2.941 1.00 . A A . 68 ALA H 1 1 2 3268 1 1 68 ALA HA H 107.817 -12.014 -4.029 1.00 . A A . 68 ALA HA 1 1 2 3269 1 1 68 ALA HB1 H 109.107 -10.025 -3.487 1.00 . A A . 68 ALA HB1 1 1 2 3270 1 1 68 ALA HB2 H 110.555 -11.010 -3.284 1.00 . A A . 68 ALA HB2 1 1 2 3271 1 1 68 ALA HB3 H 109.189 -11.211 -2.185 1.00 . A A . 68 ALA HB3 1 1 2 3272 1 1 68 ALA N N 109.319 -13.382 -3.717 1.00 . A A . 68 ALA N 1 1 2 3273 1 1 68 ALA O O 108.408 -11.281 -6.340 1.00 . A A . 68 ALA O 1 1 2 3274 1 1 69 VAL C C 110.032 -12.469 -8.360 1.00 . A A . 69 VAL C 1 1 2 3275 1 1 69 VAL CA C 110.926 -11.757 -7.354 1.00 . A A . 69 VAL CA 1 1 2 3276 1 1 69 VAL CB C 112.410 -12.159 -7.597 1.00 . A A . 69 VAL CB 1 1 2 3277 1 1 69 VAL CG1 C 112.762 -12.077 -9.079 1.00 . A A . 69 VAL CG1 1 1 2 3278 1 1 69 VAL CG2 C 113.337 -11.260 -6.801 1.00 . A A . 69 VAL CG2 1 1 2 3279 1 1 69 VAL H H 111.132 -12.416 -5.340 1.00 . A A . 69 VAL H 1 1 2 3280 1 1 69 VAL HA H 110.833 -10.693 -7.517 1.00 . A A . 69 VAL HA 1 1 2 3281 1 1 69 VAL HB H 112.552 -13.176 -7.267 1.00 . A A . 69 VAL HB 1 1 2 3282 1 1 69 VAL HG11 H 113.795 -12.358 -9.221 1.00 . A A . 69 VAL HG11 1 1 2 3283 1 1 69 VAL HG12 H 112.612 -11.067 -9.431 1.00 . A A . 69 VAL HG12 1 1 2 3284 1 1 69 VAL HG13 H 112.127 -12.750 -9.638 1.00 . A A . 69 VAL HG13 1 1 2 3285 1 1 69 VAL HG21 H 113.101 -11.340 -5.749 1.00 . A A . 69 VAL HG21 1 1 2 3286 1 1 69 VAL HG22 H 113.208 -10.237 -7.122 1.00 . A A . 69 VAL HG22 1 1 2 3287 1 1 69 VAL HG23 H 114.361 -11.562 -6.964 1.00 . A A . 69 VAL HG23 1 1 2 3288 1 1 69 VAL N N 110.495 -12.024 -5.979 1.00 . A A . 69 VAL N 1 1 2 3289 1 1 69 VAL O O 109.490 -11.845 -9.261 1.00 . A A . 69 VAL O 1 1 2 3290 1 1 70 ASP C C 107.580 -14.150 -9.080 1.00 . A A . 70 ASP C 1 1 2 3291 1 1 70 ASP CA C 109.049 -14.567 -9.090 1.00 . A A . 70 ASP CA 1 1 2 3292 1 1 70 ASP CB C 109.174 -16.054 -8.737 1.00 . A A . 70 ASP CB 1 1 2 3293 1 1 70 ASP CG C 108.132 -16.914 -9.428 1.00 . A A . 70 ASP CG 1 1 2 3294 1 1 70 ASP H H 110.284 -14.198 -7.406 1.00 . A A . 70 ASP H 1 1 2 3295 1 1 70 ASP HA H 109.436 -14.417 -10.084 1.00 . A A . 70 ASP HA 1 1 2 3296 1 1 70 ASP HB2 H 110.152 -16.406 -9.029 1.00 . A A . 70 ASP HB2 1 1 2 3297 1 1 70 ASP HB3 H 109.061 -16.171 -7.670 1.00 . A A . 70 ASP HB3 1 1 2 3298 1 1 70 ASP N N 109.857 -13.763 -8.178 1.00 . A A . 70 ASP N 1 1 2 3299 1 1 70 ASP O O 106.926 -14.131 -10.123 1.00 . A A . 70 ASP O 1 1 2 3300 1 1 70 ASP OD1 O 108.296 -17.219 -10.628 1.00 . A A . 70 ASP OD1 1 1 2 3301 1 1 70 ASP OD2 O 107.144 -17.300 -8.764 1.00 . A A . 70 ASP OD2 1 1 2 3302 1 1 71 ASN C C 105.324 -12.071 -8.272 1.00 . A A . 71 ASN C 1 1 2 3303 1 1 71 ASN CA C 105.663 -13.476 -7.748 1.00 . A A . 71 ASN CA 1 1 2 3304 1 1 71 ASN CB C 105.271 -13.601 -6.270 1.00 . A A . 71 ASN CB 1 1 2 3305 1 1 71 ASN CG C 103.769 -13.730 -6.045 1.00 . A A . 71 ASN CG 1 1 2 3306 1 1 71 ASN H H 107.674 -13.754 -7.131 1.00 . A A . 71 ASN H 1 1 2 3307 1 1 71 ASN HA H 105.095 -14.197 -8.315 1.00 . A A . 71 ASN HA 1 1 2 3308 1 1 71 ASN HB2 H 105.751 -14.472 -5.851 1.00 . A A . 71 ASN HB2 1 1 2 3309 1 1 71 ASN HB3 H 105.620 -12.725 -5.744 1.00 . A A . 71 ASN HB3 1 1 2 3310 1 1 71 ASN HD21 H 104.100 -14.801 -4.413 1.00 . A A . 71 ASN HD21 1 1 2 3311 1 1 71 ASN HD22 H 102.443 -14.522 -4.794 1.00 . A A . 71 ASN HD22 1 1 2 3312 1 1 71 ASN N N 107.079 -13.799 -7.911 1.00 . A A . 71 ASN N 1 1 2 3313 1 1 71 ASN ND2 N 103.400 -14.418 -4.984 1.00 . A A . 71 ASN ND2 1 1 2 3314 1 1 71 ASN O O 104.378 -11.902 -9.048 1.00 . A A . 71 ASN O 1 1 2 3315 1 1 71 ASN OD1 O 102.955 -13.218 -6.816 1.00 . A A . 71 ASN OD1 1 1 2 3316 1 1 72 LEU C C 106.215 -9.384 -9.683 1.00 . A A . 72 LEU C 1 1 2 3317 1 1 72 LEU CA C 105.820 -9.685 -8.242 1.00 . A A . 72 LEU CA 1 1 2 3318 1 1 72 LEU CB C 106.497 -8.685 -7.282 1.00 . A A . 72 LEU CB 1 1 2 3319 1 1 72 LEU CD1 C 104.375 -8.190 -5.998 1.00 . A A . 72 LEU CD1 1 1 2 3320 1 1 72 LEU CD2 C 106.067 -9.757 -5.049 1.00 . A A . 72 LEU CD2 1 1 2 3321 1 1 72 LEU CG C 105.855 -8.521 -5.889 1.00 . A A . 72 LEU CG 1 1 2 3322 1 1 72 LEU H H 106.895 -11.274 -7.316 1.00 . A A . 72 LEU H 1 1 2 3323 1 1 72 LEU HA H 104.751 -9.553 -8.163 1.00 . A A . 72 LEU HA 1 1 2 3324 1 1 72 LEU HB2 H 107.518 -9.003 -7.138 1.00 . A A . 72 LEU HB2 1 1 2 3325 1 1 72 LEU HB3 H 106.506 -7.716 -7.761 1.00 . A A . 72 LEU HB3 1 1 2 3326 1 1 72 LEU HD11 H 103.853 -9.012 -6.465 1.00 . A A . 72 LEU HD11 1 1 2 3327 1 1 72 LEU HD12 H 104.249 -7.300 -6.596 1.00 . A A . 72 LEU HD12 1 1 2 3328 1 1 72 LEU HD13 H 103.970 -8.021 -5.012 1.00 . A A . 72 LEU HD13 1 1 2 3329 1 1 72 LEU HD21 H 105.605 -9.617 -4.087 1.00 . A A . 72 LEU HD21 1 1 2 3330 1 1 72 LEU HD22 H 107.126 -9.930 -4.920 1.00 . A A . 72 LEU HD22 1 1 2 3331 1 1 72 LEU HD23 H 105.621 -10.607 -5.544 1.00 . A A . 72 LEU HD23 1 1 2 3332 1 1 72 LEU HG H 106.329 -7.693 -5.379 1.00 . A A . 72 LEU HG 1 1 2 3333 1 1 72 LEU N N 106.103 -11.075 -7.867 1.00 . A A . 72 LEU N 1 1 2 3334 1 1 72 LEU O O 105.602 -8.537 -10.330 1.00 . A A . 72 LEU O 1 1 2 3335 1 1 73 ASN C C 106.600 -10.301 -12.535 1.00 . A A . 73 ASN C 1 1 2 3336 1 1 73 ASN CA C 107.677 -9.849 -11.562 1.00 . A A . 73 ASN CA 1 1 2 3337 1 1 73 ASN CB C 108.990 -10.585 -11.848 1.00 . A A . 73 ASN CB 1 1 2 3338 1 1 73 ASN CG C 109.602 -10.209 -13.186 1.00 . A A . 73 ASN CG 1 1 2 3339 1 1 73 ASN H H 107.690 -10.741 -9.635 1.00 . A A . 73 ASN H 1 1 2 3340 1 1 73 ASN HA H 107.830 -8.787 -11.690 1.00 . A A . 73 ASN HA 1 1 2 3341 1 1 73 ASN HB2 H 109.703 -10.348 -11.072 1.00 . A A . 73 ASN HB2 1 1 2 3342 1 1 73 ASN HB3 H 108.805 -11.649 -11.842 1.00 . A A . 73 ASN HB3 1 1 2 3343 1 1 73 ASN HD21 H 110.376 -12.026 -13.371 1.00 . A A . 73 ASN HD21 1 1 2 3344 1 1 73 ASN HD22 H 110.701 -10.935 -14.671 1.00 . A A . 73 ASN HD22 1 1 2 3345 1 1 73 ASN N N 107.233 -10.071 -10.188 1.00 . A A . 73 ASN N 1 1 2 3346 1 1 73 ASN ND2 N 110.295 -11.148 -13.805 1.00 . A A . 73 ASN ND2 1 1 2 3347 1 1 73 ASN O O 106.320 -11.496 -12.661 1.00 . A A . 73 ASN O 1 1 2 3348 1 1 73 ASN OD1 O 109.456 -9.080 -13.657 1.00 . A A . 73 ASN OD1 1 1 2 3349 1 1 74 GLY C C 103.574 -9.175 -13.630 1.00 . A A . 74 GLY C 1 1 2 3350 1 1 74 GLY CA C 104.924 -9.646 -14.131 1.00 . A A . 74 GLY CA 1 1 2 3351 1 1 74 GLY H H 106.256 -8.410 -13.043 1.00 . A A . 74 GLY H 1 1 2 3352 1 1 74 GLY HA2 H 105.138 -9.160 -15.073 1.00 . A A . 74 GLY HA2 1 1 2 3353 1 1 74 GLY HA3 H 104.887 -10.712 -14.288 1.00 . A A . 74 GLY HA3 1 1 2 3354 1 1 74 GLY N N 105.985 -9.345 -13.198 1.00 . A A . 74 GLY N 1 1 2 3355 1 1 74 GLY O O 102.633 -9.005 -14.412 1.00 . A A . 74 GLY O 1 1 2 3356 1 1 75 PHE C C 102.127 -6.987 -12.035 1.00 . A A . 75 PHE C 1 1 2 3357 1 1 75 PHE CA C 102.257 -8.466 -11.718 1.00 . A A . 75 PHE CA 1 1 2 3358 1 1 75 PHE CB C 102.287 -8.699 -10.199 1.00 . A A . 75 PHE CB 1 1 2 3359 1 1 75 PHE CD1 C 99.878 -9.056 -9.587 1.00 . A A . 75 PHE CD1 1 1 2 3360 1 1 75 PHE CD2 C 100.996 -7.147 -8.702 1.00 . A A . 75 PHE CD2 1 1 2 3361 1 1 75 PHE CE1 C 98.721 -8.689 -8.927 1.00 . A A . 75 PHE CE1 1 1 2 3362 1 1 75 PHE CE2 C 99.842 -6.775 -8.040 1.00 . A A . 75 PHE CE2 1 1 2 3363 1 1 75 PHE CG C 101.027 -8.291 -9.483 1.00 . A A . 75 PHE CG 1 1 2 3364 1 1 75 PHE CZ C 98.704 -7.545 -8.153 1.00 . A A . 75 PHE CZ 1 1 2 3365 1 1 75 PHE H H 104.263 -9.125 -11.757 1.00 . A A . 75 PHE H 1 1 2 3366 1 1 75 PHE HA H 101.421 -8.998 -12.151 1.00 . A A . 75 PHE HA 1 1 2 3367 1 1 75 PHE HB2 H 102.445 -9.750 -10.009 1.00 . A A . 75 PHE HB2 1 1 2 3368 1 1 75 PHE HB3 H 103.109 -8.140 -9.776 1.00 . A A . 75 PHE HB3 1 1 2 3369 1 1 75 PHE HD1 H 99.890 -9.950 -10.193 1.00 . A A . 75 PHE HD1 1 1 2 3370 1 1 75 PHE HD2 H 101.886 -6.543 -8.613 1.00 . A A . 75 PHE HD2 1 1 2 3371 1 1 75 PHE HE1 H 97.832 -9.294 -9.017 1.00 . A A . 75 PHE HE1 1 1 2 3372 1 1 75 PHE HE2 H 99.830 -5.880 -7.435 1.00 . A A . 75 PHE HE2 1 1 2 3373 1 1 75 PHE HZ H 97.801 -7.255 -7.636 1.00 . A A . 75 PHE HZ 1 1 2 3374 1 1 75 PHE N N 103.480 -8.961 -12.327 1.00 . A A . 75 PHE N 1 1 2 3375 1 1 75 PHE O O 103.113 -6.265 -12.010 1.00 . A A . 75 PHE O 1 1 2 3376 1 1 76 LYS C C 100.015 -4.353 -11.698 1.00 . A A . 76 LYS C 1 1 2 3377 1 1 76 LYS CA C 100.757 -5.156 -12.749 1.00 . A A . 76 LYS CA 1 1 2 3378 1 1 76 LYS CB C 100.053 -5.088 -14.106 1.00 . A A . 76 LYS CB 1 1 2 3379 1 1 76 LYS CD C 99.578 -3.741 -16.176 1.00 . A A . 76 LYS CD 1 1 2 3380 1 1 76 LYS CE C 98.186 -4.308 -16.301 1.00 . A A . 76 LYS CE 1 1 2 3381 1 1 76 LYS CG C 100.029 -3.706 -14.724 1.00 . A A . 76 LYS CG 1 1 2 3382 1 1 76 LYS H H 100.158 -7.134 -12.300 1.00 . A A . 76 LYS H 1 1 2 3383 1 1 76 LYS HA H 101.735 -4.725 -12.849 1.00 . A A . 76 LYS HA 1 1 2 3384 1 1 76 LYS HB2 H 100.555 -5.755 -14.790 1.00 . A A . 76 LYS HB2 1 1 2 3385 1 1 76 LYS HB3 H 99.032 -5.417 -13.979 1.00 . A A . 76 LYS HB3 1 1 2 3386 1 1 76 LYS HD2 H 99.587 -2.738 -16.572 1.00 . A A . 76 LYS HD2 1 1 2 3387 1 1 76 LYS HD3 H 100.265 -4.358 -16.739 1.00 . A A . 76 LYS HD3 1 1 2 3388 1 1 76 LYS HE2 H 98.209 -5.340 -15.987 1.00 . A A . 76 LYS HE2 1 1 2 3389 1 1 76 LYS HE3 H 97.538 -3.746 -15.652 1.00 . A A . 76 LYS HE3 1 1 2 3390 1 1 76 LYS HG2 H 99.347 -3.083 -14.164 1.00 . A A . 76 LYS HG2 1 1 2 3391 1 1 76 LYS HG3 H 101.022 -3.284 -14.675 1.00 . A A . 76 LYS HG3 1 1 2 3392 1 1 76 LYS HZ1 H 98.266 -4.812 -18.327 1.00 . A A . 76 LYS HZ1 1 1 2 3393 1 1 76 LYS HZ2 H 97.679 -3.253 -18.026 1.00 . A A . 76 LYS HZ2 1 1 2 3394 1 1 76 LYS HZ3 H 96.700 -4.594 -17.731 1.00 . A A . 76 LYS HZ3 1 1 2 3395 1 1 76 LYS N N 100.936 -6.538 -12.348 1.00 . A A . 76 LYS N 1 1 2 3396 1 1 76 LYS NZ N 97.676 -4.237 -17.692 1.00 . A A . 76 LYS NZ 1 1 2 3397 1 1 76 LYS O O 99.027 -4.817 -11.129 1.00 . A A . 76 LYS O 1 1 2 3398 1 1 77 ILE C C 99.658 -0.898 -11.077 1.00 . A A . 77 ILE C 1 1 2 3399 1 1 77 ILE CA C 99.921 -2.263 -10.463 1.00 . A A . 77 ILE CA 1 1 2 3400 1 1 77 ILE CB C 100.821 -2.084 -9.217 1.00 . A A . 77 ILE CB 1 1 2 3401 1 1 77 ILE CD1 C 101.877 -3.313 -7.259 1.00 . A A . 77 ILE CD1 1 1 2 3402 1 1 77 ILE CG1 C 101.039 -3.421 -8.513 1.00 . A A . 77 ILE CG1 1 1 2 3403 1 1 77 ILE CG2 C 100.213 -1.067 -8.259 1.00 . A A . 77 ILE CG2 1 1 2 3404 1 1 77 ILE H H 101.319 -2.854 -11.920 1.00 . A A . 77 ILE H 1 1 2 3405 1 1 77 ILE HA H 98.981 -2.694 -10.147 1.00 . A A . 77 ILE HA 1 1 2 3406 1 1 77 ILE HB H 101.774 -1.702 -9.551 1.00 . A A . 77 ILE HB 1 1 2 3407 1 1 77 ILE HD11 H 102.835 -2.879 -7.500 1.00 . A A . 77 ILE HD11 1 1 2 3408 1 1 77 ILE HD12 H 102.018 -4.297 -6.836 1.00 . A A . 77 ILE HD12 1 1 2 3409 1 1 77 ILE HD13 H 101.367 -2.684 -6.545 1.00 . A A . 77 ILE HD13 1 1 2 3410 1 1 77 ILE HG12 H 100.084 -3.837 -8.237 1.00 . A A . 77 ILE HG12 1 1 2 3411 1 1 77 ILE HG13 H 101.540 -4.100 -9.189 1.00 . A A . 77 ILE HG13 1 1 2 3412 1 1 77 ILE HG21 H 100.136 -0.110 -8.753 1.00 . A A . 77 ILE HG21 1 1 2 3413 1 1 77 ILE HG22 H 100.845 -0.972 -7.387 1.00 . A A . 77 ILE HG22 1 1 2 3414 1 1 77 ILE HG23 H 99.230 -1.397 -7.956 1.00 . A A . 77 ILE HG23 1 1 2 3415 1 1 77 ILE N N 100.517 -3.154 -11.436 1.00 . A A . 77 ILE N 1 1 2 3416 1 1 77 ILE O O 100.583 -0.221 -11.541 1.00 . A A . 77 ILE O 1 1 2 3417 1 1 78 GLY C C 98.335 0.987 -13.068 1.00 . A A . 78 GLY C 1 1 2 3418 1 1 78 GLY CA C 98.017 0.787 -11.599 1.00 . A A . 78 GLY CA 1 1 2 3419 1 1 78 GLY H H 97.716 -1.128 -10.764 1.00 . A A . 78 GLY H 1 1 2 3420 1 1 78 GLY HA2 H 96.953 0.912 -11.457 1.00 . A A . 78 GLY HA2 1 1 2 3421 1 1 78 GLY HA3 H 98.531 1.544 -11.027 1.00 . A A . 78 GLY HA3 1 1 2 3422 1 1 78 GLY N N 98.402 -0.510 -11.095 1.00 . A A . 78 GLY N 1 1 2 3423 1 1 78 GLY O O 98.607 2.112 -13.500 1.00 . A A . 78 GLY O 1 1 2 3424 1 1 79 GLY C C 100.007 -0.190 -15.629 1.00 . A A . 79 GLY C 1 1 2 3425 1 1 79 GLY CA C 98.558 0.017 -15.251 1.00 . A A . 79 GLY CA 1 1 2 3426 1 1 79 GLY H H 98.116 -0.973 -13.433 1.00 . A A . 79 GLY H 1 1 2 3427 1 1 79 GLY HA2 H 97.960 -0.725 -15.758 1.00 . A A . 79 GLY HA2 1 1 2 3428 1 1 79 GLY HA3 H 98.249 0.996 -15.583 1.00 . A A . 79 GLY HA3 1 1 2 3429 1 1 79 GLY N N 98.313 -0.087 -13.833 1.00 . A A . 79 GLY N 1 1 2 3430 1 1 79 GLY O O 100.361 -0.098 -16.801 1.00 . A A . 79 GLY O 1 1 2 3431 1 1 80 ARG C C 102.762 -1.981 -14.302 1.00 . A A . 80 ARG C 1 1 2 3432 1 1 80 ARG CA C 102.268 -0.690 -14.932 1.00 . A A . 80 ARG CA 1 1 2 3433 1 1 80 ARG CB C 103.123 0.498 -14.493 1.00 . A A . 80 ARG CB 1 1 2 3434 1 1 80 ARG CD C 103.902 2.827 -15.029 1.00 . A A . 80 ARG CD 1 1 2 3435 1 1 80 ARG CG C 102.885 1.746 -15.328 1.00 . A A . 80 ARG CG 1 1 2 3436 1 1 80 ARG CZ C 104.698 4.855 -16.220 1.00 . A A . 80 ARG CZ 1 1 2 3437 1 1 80 ARG H H 100.532 -0.529 -13.725 1.00 . A A . 80 ARG H 1 1 2 3438 1 1 80 ARG HA H 102.356 -0.794 -16.004 1.00 . A A . 80 ARG HA 1 1 2 3439 1 1 80 ARG HB2 H 102.899 0.730 -13.462 1.00 . A A . 80 ARG HB2 1 1 2 3440 1 1 80 ARG HB3 H 104.167 0.230 -14.575 1.00 . A A . 80 ARG HB3 1 1 2 3441 1 1 80 ARG HD2 H 103.785 3.141 -14.001 1.00 . A A . 80 ARG HD2 1 1 2 3442 1 1 80 ARG HD3 H 104.891 2.418 -15.172 1.00 . A A . 80 ARG HD3 1 1 2 3443 1 1 80 ARG HE H 102.840 4.102 -16.315 1.00 . A A . 80 ARG HE 1 1 2 3444 1 1 80 ARG HG2 H 102.955 1.485 -16.374 1.00 . A A . 80 ARG HG2 1 1 2 3445 1 1 80 ARG HG3 H 101.895 2.123 -15.116 1.00 . A A . 80 ARG HG3 1 1 2 3446 1 1 80 ARG HH11 H 106.078 4.067 -14.950 1.00 . A A . 80 ARG HH11 1 1 2 3447 1 1 80 ARG HH12 H 106.613 5.425 -15.877 1.00 . A A . 80 ARG HH12 1 1 2 3448 1 1 80 ARG HH21 H 103.561 5.908 -17.527 1.00 . A A . 80 ARG HH21 1 1 2 3449 1 1 80 ARG HH22 H 105.183 6.479 -17.333 1.00 . A A . 80 ARG HH22 1 1 2 3450 1 1 80 ARG N N 100.858 -0.465 -14.651 1.00 . A A . 80 ARG N 1 1 2 3451 1 1 80 ARG NE N 103.730 3.986 -15.911 1.00 . A A . 80 ARG NE 1 1 2 3452 1 1 80 ARG NH1 N 105.887 4.775 -15.638 1.00 . A A . 80 ARG NH1 1 1 2 3453 1 1 80 ARG NH2 N 104.462 5.821 -17.094 1.00 . A A . 80 ARG NH2 1 1 2 3454 1 1 80 ARG O O 102.685 -2.165 -13.084 1.00 . A A . 80 ARG O 1 1 2 3455 1 1 81 ALA C C 105.040 -4.040 -13.952 1.00 . A A . 81 ALA C 1 1 2 3456 1 1 81 ALA CA C 103.736 -4.176 -14.721 1.00 . A A . 81 ALA CA 1 1 2 3457 1 1 81 ALA CB C 103.906 -5.106 -15.912 1.00 . A A . 81 ALA CB 1 1 2 3458 1 1 81 ALA H H 103.224 -2.669 -16.109 1.00 . A A . 81 ALA H 1 1 2 3459 1 1 81 ALA HA H 103.004 -4.613 -14.067 1.00 . A A . 81 ALA HA 1 1 2 3460 1 1 81 ALA HB1 H 104.660 -4.711 -16.577 1.00 . A A . 81 ALA HB1 1 1 2 3461 1 1 81 ALA HB2 H 102.964 -5.183 -16.439 1.00 . A A . 81 ALA HB2 1 1 2 3462 1 1 81 ALA HB3 H 104.202 -6.086 -15.566 1.00 . A A . 81 ALA HB3 1 1 2 3463 1 1 81 ALA N N 103.230 -2.883 -15.151 1.00 . A A . 81 ALA N 1 1 2 3464 1 1 81 ALA O O 105.925 -3.267 -14.331 1.00 . A A . 81 ALA O 1 1 2 3465 1 1 82 LEU C C 107.435 -5.595 -12.613 1.00 . A A . 82 LEU C 1 1 2 3466 1 1 82 LEU CA C 106.317 -4.759 -12.025 1.00 . A A . 82 LEU CA 1 1 2 3467 1 1 82 LEU CB C 105.984 -5.292 -10.630 1.00 . A A . 82 LEU CB 1 1 2 3468 1 1 82 LEU CD1 C 104.582 -5.293 -8.565 1.00 . A A . 82 LEU CD1 1 1 2 3469 1 1 82 LEU CD2 C 105.142 -3.131 -9.679 1.00 . A A . 82 LEU CD2 1 1 2 3470 1 1 82 LEU CG C 104.837 -4.605 -9.893 1.00 . A A . 82 LEU CG 1 1 2 3471 1 1 82 LEU H H 104.400 -5.383 -12.628 1.00 . A A . 82 LEU H 1 1 2 3472 1 1 82 LEU HA H 106.646 -3.735 -11.936 1.00 . A A . 82 LEU HA 1 1 2 3473 1 1 82 LEU HB2 H 105.737 -6.339 -10.724 1.00 . A A . 82 LEU HB2 1 1 2 3474 1 1 82 LEU HB3 H 106.871 -5.208 -10.020 1.00 . A A . 82 LEU HB3 1 1 2 3475 1 1 82 LEU HD11 H 105.472 -5.238 -7.954 1.00 . A A . 82 LEU HD11 1 1 2 3476 1 1 82 LEU HD12 H 104.331 -6.328 -8.740 1.00 . A A . 82 LEU HD12 1 1 2 3477 1 1 82 LEU HD13 H 103.765 -4.804 -8.056 1.00 . A A . 82 LEU HD13 1 1 2 3478 1 1 82 LEU HD21 H 105.269 -2.647 -10.635 1.00 . A A . 82 LEU HD21 1 1 2 3479 1 1 82 LEU HD22 H 106.049 -3.033 -9.101 1.00 . A A . 82 LEU HD22 1 1 2 3480 1 1 82 LEU HD23 H 104.324 -2.669 -9.147 1.00 . A A . 82 LEU HD23 1 1 2 3481 1 1 82 LEU HG H 103.938 -4.682 -10.488 1.00 . A A . 82 LEU HG 1 1 2 3482 1 1 82 LEU N N 105.147 -4.787 -12.872 1.00 . A A . 82 LEU N 1 1 2 3483 1 1 82 LEU O O 107.247 -6.773 -12.934 1.00 . A A . 82 LEU O 1 1 2 3484 1 1 83 LYS C C 110.704 -5.805 -12.033 1.00 . A A . 83 LYS C 1 1 2 3485 1 1 83 LYS CA C 109.761 -5.685 -13.213 1.00 . A A . 83 LYS CA 1 1 2 3486 1 1 83 LYS CB C 110.441 -4.934 -14.357 1.00 . A A . 83 LYS CB 1 1 2 3487 1 1 83 LYS CD C 112.392 -4.779 -15.921 1.00 . A A . 83 LYS CD 1 1 2 3488 1 1 83 LYS CE C 113.589 -5.507 -16.511 1.00 . A A . 83 LYS CE 1 1 2 3489 1 1 83 LYS CG C 111.662 -5.645 -14.917 1.00 . A A . 83 LYS CG 1 1 2 3490 1 1 83 LYS H H 108.639 -4.025 -12.586 1.00 . A A . 83 LYS H 1 1 2 3491 1 1 83 LYS HA H 109.471 -6.671 -13.544 1.00 . A A . 83 LYS HA 1 1 2 3492 1 1 83 LYS HB2 H 109.730 -4.801 -15.158 1.00 . A A . 83 LYS HB2 1 1 2 3493 1 1 83 LYS HB3 H 110.750 -3.962 -13.999 1.00 . A A . 83 LYS HB3 1 1 2 3494 1 1 83 LYS HD2 H 111.712 -4.519 -16.718 1.00 . A A . 83 LYS HD2 1 1 2 3495 1 1 83 LYS HD3 H 112.734 -3.881 -15.429 1.00 . A A . 83 LYS HD3 1 1 2 3496 1 1 83 LYS HE2 H 114.223 -5.841 -15.704 1.00 . A A . 83 LYS HE2 1 1 2 3497 1 1 83 LYS HE3 H 113.234 -6.363 -17.067 1.00 . A A . 83 LYS HE3 1 1 2 3498 1 1 83 LYS HG2 H 112.334 -5.881 -14.104 1.00 . A A . 83 LYS HG2 1 1 2 3499 1 1 83 LYS HG3 H 111.345 -6.557 -15.400 1.00 . A A . 83 LYS HG3 1 1 2 3500 1 1 83 LYS HZ1 H 115.173 -5.164 -17.822 1.00 . A A . 83 LYS HZ1 1 1 2 3501 1 1 83 LYS HZ2 H 114.755 -3.820 -16.887 1.00 . A A . 83 LYS HZ2 1 1 2 3502 1 1 83 LYS HZ3 H 113.781 -4.279 -18.189 1.00 . A A . 83 LYS HZ3 1 1 2 3503 1 1 83 LYS N N 108.581 -4.985 -12.771 1.00 . A A . 83 LYS N 1 1 2 3504 1 1 83 LYS NZ N 114.377 -4.635 -17.415 1.00 . A A . 83 LYS NZ 1 1 2 3505 1 1 83 LYS O O 111.315 -4.824 -11.623 1.00 . A A . 83 LYS O 1 1 2 3506 1 1 84 ILE C C 112.969 -7.772 -10.656 1.00 . A A . 84 ILE C 1 1 2 3507 1 1 84 ILE CA C 111.622 -7.179 -10.290 1.00 . A A . 84 ILE CA 1 1 2 3508 1 1 84 ILE CB C 110.931 -8.093 -9.253 1.00 . A A . 84 ILE CB 1 1 2 3509 1 1 84 ILE CD1 C 109.310 -6.240 -8.529 1.00 . A A . 84 ILE CD1 1 1 2 3510 1 1 84 ILE CG1 C 109.473 -7.662 -9.028 1.00 . A A . 84 ILE CG1 1 1 2 3511 1 1 84 ILE CG2 C 111.701 -8.072 -7.938 1.00 . A A . 84 ILE CG2 1 1 2 3512 1 1 84 ILE H H 110.314 -7.750 -11.846 1.00 . A A . 84 ILE H 1 1 2 3513 1 1 84 ILE HA H 111.780 -6.212 -9.836 1.00 . A A . 84 ILE HA 1 1 2 3514 1 1 84 ILE HB H 110.945 -9.104 -9.633 1.00 . A A . 84 ILE HB 1 1 2 3515 1 1 84 ILE HD11 H 109.833 -6.125 -7.592 1.00 . A A . 84 ILE HD11 1 1 2 3516 1 1 84 ILE HD12 H 108.260 -6.029 -8.385 1.00 . A A . 84 ILE HD12 1 1 2 3517 1 1 84 ILE HD13 H 109.717 -5.554 -9.257 1.00 . A A . 84 ILE HD13 1 1 2 3518 1 1 84 ILE HG12 H 108.935 -7.745 -9.960 1.00 . A A . 84 ILE HG12 1 1 2 3519 1 1 84 ILE HG13 H 109.023 -8.323 -8.302 1.00 . A A . 84 ILE HG13 1 1 2 3520 1 1 84 ILE HG21 H 111.203 -8.702 -7.216 1.00 . A A . 84 ILE HG21 1 1 2 3521 1 1 84 ILE HG22 H 111.742 -7.061 -7.563 1.00 . A A . 84 ILE HG22 1 1 2 3522 1 1 84 ILE HG23 H 112.703 -8.436 -8.104 1.00 . A A . 84 ILE HG23 1 1 2 3523 1 1 84 ILE N N 110.800 -6.987 -11.466 1.00 . A A . 84 ILE N 1 1 2 3524 1 1 84 ILE O O 113.065 -8.937 -11.051 1.00 . A A . 84 ILE O 1 1 2 3525 1 1 85 ASP C C 116.110 -7.644 -9.526 1.00 . A A . 85 ASP C 1 1 2 3526 1 1 85 ASP CA C 115.353 -7.418 -10.818 1.00 . A A . 85 ASP CA 1 1 2 3527 1 1 85 ASP CB C 116.089 -6.406 -11.696 1.00 . A A . 85 ASP CB 1 1 2 3528 1 1 85 ASP CG C 117.541 -6.778 -11.921 1.00 . A A . 85 ASP CG 1 1 2 3529 1 1 85 ASP H H 113.859 -6.042 -10.232 1.00 . A A . 85 ASP H 1 1 2 3530 1 1 85 ASP HA H 115.283 -8.357 -11.349 1.00 . A A . 85 ASP HA 1 1 2 3531 1 1 85 ASP HB2 H 115.601 -6.349 -12.657 1.00 . A A . 85 ASP HB2 1 1 2 3532 1 1 85 ASP HB3 H 116.055 -5.438 -11.221 1.00 . A A . 85 ASP HB3 1 1 2 3533 1 1 85 ASP N N 114.003 -6.970 -10.533 1.00 . A A . 85 ASP N 1 1 2 3534 1 1 85 ASP O O 116.382 -6.710 -8.784 1.00 . A A . 85 ASP O 1 1 2 3535 1 1 85 ASP OD1 O 117.803 -7.891 -12.421 1.00 . A A . 85 ASP OD1 1 1 2 3536 1 1 85 ASP OD2 O 118.426 -5.959 -11.601 1.00 . A A . 85 ASP OD2 1 1 2 3537 1 1 86 HIS C C 118.552 -8.660 -8.072 1.00 . A A . 86 HIS C 1 1 2 3538 1 1 86 HIS CA C 117.135 -9.244 -8.040 1.00 . A A . 86 HIS CA 1 1 2 3539 1 1 86 HIS CB C 117.179 -10.774 -7.904 1.00 . A A . 86 HIS CB 1 1 2 3540 1 1 86 HIS CD2 C 117.803 -10.596 -5.395 1.00 . A A . 86 HIS CD2 1 1 2 3541 1 1 86 HIS CE1 C 117.897 -12.734 -4.935 1.00 . A A . 86 HIS CE1 1 1 2 3542 1 1 86 HIS CG C 117.523 -11.266 -6.530 1.00 . A A . 86 HIS CG 1 1 2 3543 1 1 86 HIS H H 116.189 -9.591 -9.886 1.00 . A A . 86 HIS H 1 1 2 3544 1 1 86 HIS HA H 116.600 -8.828 -7.201 1.00 . A A . 86 HIS HA 1 1 2 3545 1 1 86 HIS HB2 H 116.212 -11.175 -8.161 1.00 . A A . 86 HIS HB2 1 1 2 3546 1 1 86 HIS HB3 H 117.913 -11.165 -8.592 1.00 . A A . 86 HIS HB3 1 1 2 3547 1 1 86 HIS HD1 H 117.432 -13.350 -6.831 1.00 . A A . 86 HIS HD1 1 1 2 3548 1 1 86 HIS HD2 H 117.834 -9.522 -5.286 1.00 . A A . 86 HIS HD2 1 1 2 3549 1 1 86 HIS HE1 H 118.002 -13.670 -4.406 1.00 . A A . 86 HIS HE1 1 1 2 3550 1 1 86 HIS HE2 H 118.519 -11.336 -3.579 1.00 . A A . 86 HIS HE2 1 1 2 3551 1 1 86 HIS N N 116.429 -8.887 -9.251 1.00 . A A . 86 HIS N 1 1 2 3552 1 1 86 HIS ND1 N 117.591 -12.602 -6.209 1.00 . A A . 86 HIS ND1 1 1 2 3553 1 1 86 HIS NE2 N 118.034 -11.527 -4.414 1.00 . A A . 86 HIS NE2 1 1 2 3554 1 1 86 HIS O O 119.303 -8.894 -9.013 1.00 . A A . 86 HIS O 1 1 2 3555 1 1 87 THR C C 120.533 -6.878 -5.549 1.00 . A A . 87 THR C 1 1 2 3556 1 1 87 THR CA C 120.209 -7.275 -6.988 1.00 . A A . 87 THR CA 1 1 2 3557 1 1 87 THR CB C 120.312 -6.033 -7.927 1.00 . A A . 87 THR CB 1 1 2 3558 1 1 87 THR CG2 C 119.345 -4.928 -7.500 1.00 . A A . 87 THR CG2 1 1 2 3559 1 1 87 THR H H 118.261 -7.710 -6.332 1.00 . A A . 87 THR H 1 1 2 3560 1 1 87 THR HA H 120.932 -8.010 -7.313 1.00 . A A . 87 THR HA 1 1 2 3561 1 1 87 THR HB H 120.061 -6.345 -8.930 1.00 . A A . 87 THR HB 1 1 2 3562 1 1 87 THR HG1 H 121.720 -4.809 -7.275 1.00 . A A . 87 THR HG1 1 1 2 3563 1 1 87 THR HG21 H 118.330 -5.295 -7.557 1.00 . A A . 87 THR HG21 1 1 2 3564 1 1 87 THR HG22 H 119.457 -4.077 -8.155 1.00 . A A . 87 THR HG22 1 1 2 3565 1 1 87 THR HG23 H 119.559 -4.631 -6.483 1.00 . A A . 87 THR HG23 1 1 2 3566 1 1 87 THR N N 118.898 -7.884 -7.058 1.00 . A A . 87 THR N 1 1 2 3567 1 1 87 THR O O 119.683 -6.351 -4.842 1.00 . A A . 87 THR O 1 1 2 3568 1 1 87 THR OG1 O 121.653 -5.519 -7.927 1.00 . A A . 87 THR OG1 1 1 2 3569 1 1 88 PHE C C 122.394 -5.313 -3.653 1.00 . A A . 88 PHE C 1 1 2 3570 1 1 88 PHE CA C 122.164 -6.815 -3.767 1.00 . A A . 88 PHE CA 1 1 2 3571 1 1 88 PHE CB C 123.455 -7.566 -3.393 1.00 . A A . 88 PHE CB 1 1 2 3572 1 1 88 PHE CD1 C 125.052 -7.092 -5.277 1.00 . A A . 88 PHE CD1 1 1 2 3573 1 1 88 PHE CD2 C 125.523 -6.159 -3.134 1.00 . A A . 88 PHE CD2 1 1 2 3574 1 1 88 PHE CE1 C 126.189 -6.496 -5.785 1.00 . A A . 88 PHE CE1 1 1 2 3575 1 1 88 PHE CE2 C 126.656 -5.559 -3.636 1.00 . A A . 88 PHE CE2 1 1 2 3576 1 1 88 PHE CG C 124.705 -6.933 -3.946 1.00 . A A . 88 PHE CG 1 1 2 3577 1 1 88 PHE CZ C 126.990 -5.728 -4.964 1.00 . A A . 88 PHE CZ 1 1 2 3578 1 1 88 PHE H H 122.390 -7.581 -5.723 1.00 . A A . 88 PHE H 1 1 2 3579 1 1 88 PHE HA H 121.374 -7.106 -3.090 1.00 . A A . 88 PHE HA 1 1 2 3580 1 1 88 PHE HB2 H 123.548 -7.598 -2.317 1.00 . A A . 88 PHE HB2 1 1 2 3581 1 1 88 PHE HB3 H 123.396 -8.575 -3.772 1.00 . A A . 88 PHE HB3 1 1 2 3582 1 1 88 PHE HD1 H 124.426 -7.693 -5.917 1.00 . A A . 88 PHE HD1 1 1 2 3583 1 1 88 PHE HD2 H 125.263 -6.027 -2.093 1.00 . A A . 88 PHE HD2 1 1 2 3584 1 1 88 PHE HE1 H 126.449 -6.628 -6.824 1.00 . A A . 88 PHE HE1 1 1 2 3585 1 1 88 PHE HE2 H 127.282 -4.960 -2.992 1.00 . A A . 88 PHE HE2 1 1 2 3586 1 1 88 PHE HZ H 127.878 -5.259 -5.360 1.00 . A A . 88 PHE HZ 1 1 2 3587 1 1 88 PHE N N 121.750 -7.149 -5.120 1.00 . A A . 88 PHE N 1 1 2 3588 1 1 88 PHE O O 122.652 -4.639 -4.653 1.00 . A A . 88 PHE O 1 1 2 3589 1 1 89 TYR C C 123.063 -3.216 -0.792 1.00 . A A . 89 TYR C 1 1 2 3590 1 1 89 TYR CA C 122.552 -3.392 -2.210 1.00 . A A . 89 TYR CA 1 1 2 3591 1 1 89 TYR CB C 121.286 -2.550 -2.450 1.00 . A A . 89 TYR CB 1 1 2 3592 1 1 89 TYR CD1 C 122.169 -0.316 -3.244 1.00 . A A . 89 TYR CD1 1 1 2 3593 1 1 89 TYR CD2 C 120.997 -0.388 -1.170 1.00 . A A . 89 TYR CD2 1 1 2 3594 1 1 89 TYR CE1 C 122.356 1.046 -3.094 1.00 . A A . 89 TYR CE1 1 1 2 3595 1 1 89 TYR CE2 C 121.177 0.972 -1.014 1.00 . A A . 89 TYR CE2 1 1 2 3596 1 1 89 TYR CG C 121.488 -1.056 -2.285 1.00 . A A . 89 TYR CG 1 1 2 3597 1 1 89 TYR CZ C 121.857 1.684 -1.977 1.00 . A A . 89 TYR CZ 1 1 2 3598 1 1 89 TYR H H 122.036 -5.368 -1.699 1.00 . A A . 89 TYR H 1 1 2 3599 1 1 89 TYR HA H 123.323 -3.077 -2.897 1.00 . A A . 89 TYR HA 1 1 2 3600 1 1 89 TYR HB2 H 120.937 -2.722 -3.457 1.00 . A A . 89 TYR HB2 1 1 2 3601 1 1 89 TYR HB3 H 120.521 -2.862 -1.755 1.00 . A A . 89 TYR HB3 1 1 2 3602 1 1 89 TYR HD1 H 122.559 -0.819 -4.116 1.00 . A A . 89 TYR HD1 1 1 2 3603 1 1 89 TYR HD2 H 120.465 -0.950 -0.415 1.00 . A A . 89 TYR HD2 1 1 2 3604 1 1 89 TYR HE1 H 122.887 1.605 -3.850 1.00 . A A . 89 TYR HE1 1 1 2 3605 1 1 89 TYR HE2 H 120.787 1.470 -0.139 1.00 . A A . 89 TYR HE2 1 1 2 3606 1 1 89 TYR HH H 122.351 3.209 -0.925 1.00 . A A . 89 TYR HH 1 1 2 3607 1 1 89 TYR N N 122.292 -4.794 -2.455 1.00 . A A . 89 TYR N 1 1 2 3608 1 1 89 TYR O O 122.730 -4.001 0.092 1.00 . A A . 89 TYR O 1 1 2 3609 1 1 89 TYR OH O 122.042 3.040 -1.822 1.00 . A A . 89 TYR OH 1 1 2 3610 1 1 90 ARG C C 123.814 -0.697 1.320 1.00 . A A . 90 ARG C 1 1 2 3611 1 1 90 ARG CA C 124.437 -1.954 0.730 1.00 . A A . 90 ARG CA 1 1 2 3612 1 1 90 ARG CB C 125.955 -1.822 0.655 1.00 . A A . 90 ARG CB 1 1 2 3613 1 1 90 ARG CD C 128.138 -2.882 -0.011 1.00 . A A . 90 ARG CD 1 1 2 3614 1 1 90 ARG CG C 126.635 -3.055 0.081 1.00 . A A . 90 ARG CG 1 1 2 3615 1 1 90 ARG CZ C 130.014 -3.201 1.563 1.00 . A A . 90 ARG CZ 1 1 2 3616 1 1 90 ARG H H 124.128 -1.625 -1.327 1.00 . A A . 90 ARG H 1 1 2 3617 1 1 90 ARG HA H 124.190 -2.795 1.360 1.00 . A A . 90 ARG HA 1 1 2 3618 1 1 90 ARG HB2 H 126.201 -0.975 0.035 1.00 . A A . 90 ARG HB2 1 1 2 3619 1 1 90 ARG HB3 H 126.343 -1.654 1.650 1.00 . A A . 90 ARG HB3 1 1 2 3620 1 1 90 ARG HD2 H 128.549 -3.729 -0.537 1.00 . A A . 90 ARG HD2 1 1 2 3621 1 1 90 ARG HD3 H 128.349 -1.980 -0.565 1.00 . A A . 90 ARG HD3 1 1 2 3622 1 1 90 ARG HE H 128.242 -2.397 2.035 1.00 . A A . 90 ARG HE 1 1 2 3623 1 1 90 ARG HG2 H 126.419 -3.899 0.715 1.00 . A A . 90 ARG HG2 1 1 2 3624 1 1 90 ARG HG3 H 126.241 -3.239 -0.909 1.00 . A A . 90 ARG HG3 1 1 2 3625 1 1 90 ARG HH11 H 130.384 -3.866 -0.325 1.00 . A A . 90 ARG HH11 1 1 2 3626 1 1 90 ARG HH12 H 131.679 -4.074 0.806 1.00 . A A . 90 ARG HH12 1 1 2 3627 1 1 90 ARG HH21 H 129.975 -2.639 3.510 1.00 . A A . 90 ARG HH21 1 1 2 3628 1 1 90 ARG HH22 H 131.453 -3.372 2.980 1.00 . A A . 90 ARG HH22 1 1 2 3629 1 1 90 ARG N N 123.888 -2.215 -0.583 1.00 . A A . 90 ARG N 1 1 2 3630 1 1 90 ARG NE N 128.772 -2.790 1.304 1.00 . A A . 90 ARG NE 1 1 2 3631 1 1 90 ARG NH1 N 130.749 -3.753 0.603 1.00 . A A . 90 ARG NH1 1 1 2 3632 1 1 90 ARG NH2 N 130.521 -3.059 2.778 1.00 . A A . 90 ARG NH2 1 1 2 3633 1 1 90 ARG O O 123.892 0.381 0.719 1.00 . A A . 90 ARG O 1 1 2 3634 1 1 91 PRO C C 123.446 1.467 3.409 1.00 . A A . 91 PRO C 1 1 2 3635 1 1 91 PRO CA C 122.503 0.292 3.167 1.00 . A A . 91 PRO CA 1 1 2 3636 1 1 91 PRO CB C 122.059 -0.304 4.507 1.00 . A A . 91 PRO CB 1 1 2 3637 1 1 91 PRO CD C 123.024 -2.089 3.244 1.00 . A A . 91 PRO CD 1 1 2 3638 1 1 91 PRO CG C 121.974 -1.769 4.265 1.00 . A A . 91 PRO CG 1 1 2 3639 1 1 91 PRO HA H 121.640 0.632 2.616 1.00 . A A . 91 PRO HA 1 1 2 3640 1 1 91 PRO HB2 H 122.793 -0.072 5.265 1.00 . A A . 91 PRO HB2 1 1 2 3641 1 1 91 PRO HB3 H 121.101 0.106 4.787 1.00 . A A . 91 PRO HB3 1 1 2 3642 1 1 91 PRO HD2 H 123.951 -2.358 3.726 1.00 . A A . 91 PRO HD2 1 1 2 3643 1 1 91 PRO HD3 H 122.684 -2.887 2.600 1.00 . A A . 91 PRO HD3 1 1 2 3644 1 1 91 PRO HG2 H 122.171 -2.304 5.183 1.00 . A A . 91 PRO HG2 1 1 2 3645 1 1 91 PRO HG3 H 120.993 -2.020 3.888 1.00 . A A . 91 PRO HG3 1 1 2 3646 1 1 91 PRO N N 123.166 -0.828 2.489 1.00 . A A . 91 PRO N 1 1 2 3647 1 1 91 PRO O O 124.548 1.297 3.927 1.00 . A A . 91 PRO O 1 1 2 3648 1 1 92 LYS C C 123.425 4.504 4.540 1.00 . A A . 92 LYS C 1 1 2 3649 1 1 92 LYS CA C 123.807 3.840 3.232 1.00 . A A . 92 LYS CA 1 1 2 3650 1 1 92 LYS CB C 123.620 4.821 2.070 1.00 . A A . 92 LYS CB 1 1 2 3651 1 1 92 LYS CD C 125.692 4.205 0.776 1.00 . A A . 92 LYS CD 1 1 2 3652 1 1 92 LYS CE C 126.242 3.811 -0.584 1.00 . A A . 92 LYS CE 1 1 2 3653 1 1 92 LYS CG C 124.173 4.329 0.740 1.00 . A A . 92 LYS CG 1 1 2 3654 1 1 92 LYS H H 122.134 2.729 2.605 1.00 . A A . 92 LYS H 1 1 2 3655 1 1 92 LYS HA H 124.844 3.546 3.279 1.00 . A A . 92 LYS HA 1 1 2 3656 1 1 92 LYS HB2 H 122.564 5.010 1.944 1.00 . A A . 92 LYS HB2 1 1 2 3657 1 1 92 LYS HB3 H 124.112 5.750 2.319 1.00 . A A . 92 LYS HB3 1 1 2 3658 1 1 92 LYS HD2 H 126.112 5.156 1.063 1.00 . A A . 92 LYS HD2 1 1 2 3659 1 1 92 LYS HD3 H 125.967 3.453 1.501 1.00 . A A . 92 LYS HD3 1 1 2 3660 1 1 92 LYS HE2 H 125.870 2.830 -0.836 1.00 . A A . 92 LYS HE2 1 1 2 3661 1 1 92 LYS HE3 H 125.895 4.525 -1.316 1.00 . A A . 92 LYS HE3 1 1 2 3662 1 1 92 LYS HG2 H 123.750 3.360 0.523 1.00 . A A . 92 LYS HG2 1 1 2 3663 1 1 92 LYS HG3 H 123.895 5.028 -0.034 1.00 . A A . 92 LYS HG3 1 1 2 3664 1 1 92 LYS HZ1 H 128.113 4.719 -0.372 1.00 . A A . 92 LYS HZ1 1 1 2 3665 1 1 92 LYS HZ2 H 128.066 3.511 -1.552 1.00 . A A . 92 LYS HZ2 1 1 2 3666 1 1 92 LYS HZ3 H 128.091 3.092 0.084 1.00 . A A . 92 LYS HZ3 1 1 2 3667 1 1 92 LYS N N 123.013 2.651 3.027 1.00 . A A . 92 LYS N 1 1 2 3668 1 1 92 LYS NZ N 127.729 3.780 -0.604 1.00 . A A . 92 LYS NZ 1 1 2 3669 1 1 92 LYS O O 122.248 4.773 4.791 1.00 . A A . 92 LYS O 1 1 2 3670 1 1 93 ARG C C 123.995 6.916 6.495 1.00 . A A . 93 ARG C 1 1 2 3671 1 1 93 ARG CA C 124.188 5.414 6.648 1.00 . A A . 93 ARG CA 1 1 2 3672 1 1 93 ARG CB C 125.324 5.088 7.626 1.00 . A A . 93 ARG CB 1 1 2 3673 1 1 93 ARG CD C 127.785 4.811 8.024 1.00 . A A . 93 ARG CD 1 1 2 3674 1 1 93 ARG CG C 126.721 5.344 7.078 1.00 . A A . 93 ARG CG 1 1 2 3675 1 1 93 ARG CZ C 128.387 2.657 9.102 1.00 . A A . 93 ARG CZ 1 1 2 3676 1 1 93 ARG H H 125.334 4.572 5.083 1.00 . A A . 93 ARG H 1 1 2 3677 1 1 93 ARG HA H 123.269 4.999 7.039 1.00 . A A . 93 ARG HA 1 1 2 3678 1 1 93 ARG HB2 H 125.199 5.690 8.513 1.00 . A A . 93 ARG HB2 1 1 2 3679 1 1 93 ARG HB3 H 125.255 4.046 7.900 1.00 . A A . 93 ARG HB3 1 1 2 3680 1 1 93 ARG HD2 H 128.756 4.970 7.579 1.00 . A A . 93 ARG HD2 1 1 2 3681 1 1 93 ARG HD3 H 127.721 5.348 8.958 1.00 . A A . 93 ARG HD3 1 1 2 3682 1 1 93 ARG HE H 126.866 2.922 7.827 1.00 . A A . 93 ARG HE 1 1 2 3683 1 1 93 ARG HG2 H 126.821 4.847 6.124 1.00 . A A . 93 ARG HG2 1 1 2 3684 1 1 93 ARG HG3 H 126.862 6.406 6.952 1.00 . A A . 93 ARG HG3 1 1 2 3685 1 1 93 ARG HH11 H 129.602 4.200 9.614 1.00 . A A . 93 ARG HH11 1 1 2 3686 1 1 93 ARG HH12 H 129.990 2.686 10.354 1.00 . A A . 93 ARG HH12 1 1 2 3687 1 1 93 ARG HH21 H 127.367 0.935 8.800 1.00 . A A . 93 ARG HH21 1 1 2 3688 1 1 93 ARG HH22 H 128.707 0.817 9.891 1.00 . A A . 93 ARG HH22 1 1 2 3689 1 1 93 ARG N N 124.417 4.785 5.357 1.00 . A A . 93 ARG N 1 1 2 3690 1 1 93 ARG NE N 127.613 3.376 8.286 1.00 . A A . 93 ARG NE 1 1 2 3691 1 1 93 ARG NH1 N 129.406 3.226 9.739 1.00 . A A . 93 ARG NH1 1 1 2 3692 1 1 93 ARG NH2 N 128.137 1.369 9.278 1.00 . A A . 93 ARG NH2 1 1 2 3693 1 1 93 ARG O O 123.601 7.599 7.433 1.00 . A A . 93 ARG O 1 1 2 3694 1 1 94 SER C C 122.563 9.092 4.785 1.00 . A A . 94 SER C 1 1 2 3695 1 1 94 SER CA C 124.055 8.826 5.008 1.00 . A A . 94 SER CA 1 1 2 3696 1 1 94 SER CB C 124.861 9.225 3.769 1.00 . A A . 94 SER CB 1 1 2 3697 1 1 94 SER H H 124.635 6.835 4.609 1.00 . A A . 94 SER H 1 1 2 3698 1 1 94 SER HA H 124.394 9.403 5.856 1.00 . A A . 94 SER HA 1 1 2 3699 1 1 94 SER HB2 H 124.494 8.682 2.911 1.00 . A A . 94 SER HB2 1 1 2 3700 1 1 94 SER HB3 H 124.752 10.286 3.596 1.00 . A A . 94 SER HB3 1 1 2 3701 1 1 94 SER HG H 126.605 9.541 4.601 1.00 . A A . 94 SER HG 1 1 2 3702 1 1 94 SER N N 124.267 7.421 5.306 1.00 . A A . 94 SER N 1 1 2 3703 1 1 94 SER O O 122.082 10.214 4.955 1.00 . A A . 94 SER O 1 1 2 3704 1 1 94 SER OG O 126.243 8.929 3.944 1.00 . A A . 94 SER OG 1 1 2 3705 1 1 95 LEU C C 119.629 7.395 5.267 1.00 . A A . 95 LEU C 1 1 2 3706 1 1 95 LEU CA C 120.409 8.123 4.166 1.00 . A A . 95 LEU CA 1 1 2 3707 1 1 95 LEU CB C 120.101 7.505 2.787 1.00 . A A . 95 LEU CB 1 1 2 3708 1 1 95 LEU CD1 C 118.423 9.221 2.027 1.00 . A A . 95 LEU CD1 1 1 2 3709 1 1 95 LEU CD2 C 118.483 6.964 0.944 1.00 . A A . 95 LEU CD2 1 1 2 3710 1 1 95 LEU CG C 118.686 7.735 2.240 1.00 . A A . 95 LEU CG 1 1 2 3711 1 1 95 LEU H H 122.276 7.161 4.353 1.00 . A A . 95 LEU H 1 1 2 3712 1 1 95 LEU HA H 120.130 9.165 4.160 1.00 . A A . 95 LEU HA 1 1 2 3713 1 1 95 LEU HB2 H 120.805 7.906 2.076 1.00 . A A . 95 LEU HB2 1 1 2 3714 1 1 95 LEU HB3 H 120.262 6.439 2.860 1.00 . A A . 95 LEU HB3 1 1 2 3715 1 1 95 LEU HD11 H 117.434 9.355 1.614 1.00 . A A . 95 LEU HD11 1 1 2 3716 1 1 95 LEU HD12 H 119.155 9.622 1.342 1.00 . A A . 95 LEU HD12 1 1 2 3717 1 1 95 LEU HD13 H 118.491 9.739 2.971 1.00 . A A . 95 LEU HD13 1 1 2 3718 1 1 95 LEU HD21 H 119.198 7.300 0.209 1.00 . A A . 95 LEU HD21 1 1 2 3719 1 1 95 LEU HD22 H 117.482 7.135 0.577 1.00 . A A . 95 LEU HD22 1 1 2 3720 1 1 95 LEU HD23 H 118.623 5.908 1.128 1.00 . A A . 95 LEU HD23 1 1 2 3721 1 1 95 LEU HG H 117.970 7.374 2.963 1.00 . A A . 95 LEU HG 1 1 2 3722 1 1 95 LEU N N 121.837 8.033 4.432 1.00 . A A . 95 LEU N 1 1 2 3723 1 1 95 LEU O O 118.507 6.932 5.057 1.00 . A A . 95 LEU O 1 1 2 3724 1 1 96 GLN C C 118.257 7.217 7.957 1.00 . A A . 96 GLN C 1 1 2 3725 1 1 96 GLN CA C 119.630 6.638 7.600 1.00 . A A . 96 GLN CA 1 1 2 3726 1 1 96 GLN CB C 120.565 6.701 8.816 1.00 . A A . 96 GLN CB 1 1 2 3727 1 1 96 GLN CD C 121.915 8.130 10.403 1.00 . A A . 96 GLN CD 1 1 2 3728 1 1 96 GLN CG C 120.970 8.112 9.220 1.00 . A A . 96 GLN CG 1 1 2 3729 1 1 96 GLN H H 121.112 7.742 6.555 1.00 . A A . 96 GLN H 1 1 2 3730 1 1 96 GLN HA H 119.498 5.604 7.323 1.00 . A A . 96 GLN HA 1 1 2 3731 1 1 96 GLN HB2 H 120.069 6.239 9.657 1.00 . A A . 96 GLN HB2 1 1 2 3732 1 1 96 GLN HB3 H 121.461 6.143 8.589 1.00 . A A . 96 GLN HB3 1 1 2 3733 1 1 96 GLN HE21 H 123.471 7.995 9.187 1.00 . A A . 96 GLN HE21 1 1 2 3734 1 1 96 GLN HE22 H 123.838 8.063 10.879 1.00 . A A . 96 GLN HE22 1 1 2 3735 1 1 96 GLN HG2 H 121.460 8.588 8.382 1.00 . A A . 96 GLN HG2 1 1 2 3736 1 1 96 GLN HG3 H 120.082 8.669 9.478 1.00 . A A . 96 GLN HG3 1 1 2 3737 1 1 96 GLN N N 120.233 7.324 6.451 1.00 . A A . 96 GLN N 1 1 2 3738 1 1 96 GLN NE2 N 123.201 8.055 10.131 1.00 . A A . 96 GLN NE2 1 1 2 3739 1 1 96 GLN O O 117.375 6.495 8.419 1.00 . A A . 96 GLN O 1 1 2 3740 1 1 96 GLN OE1 O 121.491 8.204 11.551 1.00 . A A . 96 GLN OE1 1 1 2 3741 1 1 97 LYS C C 115.651 8.561 7.264 1.00 . A A . 97 LYS C 1 1 2 3742 1 1 97 LYS CA C 116.820 9.196 8.010 1.00 . A A . 97 LYS CA 1 1 2 3743 1 1 97 LYS CB C 116.916 10.685 7.658 1.00 . A A . 97 LYS CB 1 1 2 3744 1 1 97 LYS CD C 117.188 11.480 10.026 1.00 . A A . 97 LYS CD 1 1 2 3745 1 1 97 LYS CE C 117.900 12.466 10.938 1.00 . A A . 97 LYS CE 1 1 2 3746 1 1 97 LYS CG C 117.765 11.507 8.618 1.00 . A A . 97 LYS CG 1 1 2 3747 1 1 97 LYS H H 118.816 9.027 7.322 1.00 . A A . 97 LYS H 1 1 2 3748 1 1 97 LYS HA H 116.640 9.103 9.070 1.00 . A A . 97 LYS HA 1 1 2 3749 1 1 97 LYS HB2 H 117.343 10.778 6.670 1.00 . A A . 97 LYS HB2 1 1 2 3750 1 1 97 LYS HB3 H 115.920 11.102 7.644 1.00 . A A . 97 LYS HB3 1 1 2 3751 1 1 97 LYS HD2 H 116.142 11.737 9.983 1.00 . A A . 97 LYS HD2 1 1 2 3752 1 1 97 LYS HD3 H 117.298 10.484 10.431 1.00 . A A . 97 LYS HD3 1 1 2 3753 1 1 97 LYS HE2 H 118.960 12.265 10.906 1.00 . A A . 97 LYS HE2 1 1 2 3754 1 1 97 LYS HE3 H 117.715 13.466 10.574 1.00 . A A . 97 LYS HE3 1 1 2 3755 1 1 97 LYS HG2 H 118.763 11.098 8.641 1.00 . A A . 97 LYS HG2 1 1 2 3756 1 1 97 LYS HG3 H 117.798 12.529 8.270 1.00 . A A . 97 LYS HG3 1 1 2 3757 1 1 97 LYS HZ1 H 117.914 13.066 12.937 1.00 . A A . 97 LYS HZ1 1 1 2 3758 1 1 97 LYS HZ2 H 117.620 11.415 12.719 1.00 . A A . 97 LYS HZ2 1 1 2 3759 1 1 97 LYS HZ3 H 116.403 12.539 12.393 1.00 . A A . 97 LYS HZ3 1 1 2 3760 1 1 97 LYS N N 118.080 8.516 7.714 1.00 . A A . 97 LYS N 1 1 2 3761 1 1 97 LYS NZ N 117.428 12.365 12.342 1.00 . A A . 97 LYS NZ 1 1 2 3762 1 1 97 LYS O O 114.556 8.430 7.809 1.00 . A A . 97 LYS O 1 1 2 3763 1 1 98 TYR C C 114.427 6.217 5.819 1.00 . A A . 98 TYR C 1 1 2 3764 1 1 98 TYR CA C 114.868 7.539 5.199 1.00 . A A . 98 TYR CA 1 1 2 3765 1 1 98 TYR CB C 115.404 7.307 3.784 1.00 . A A . 98 TYR CB 1 1 2 3766 1 1 98 TYR CD1 C 113.683 6.074 2.386 1.00 . A A . 98 TYR CD1 1 1 2 3767 1 1 98 TYR CD2 C 114.014 8.401 1.987 1.00 . A A . 98 TYR CD2 1 1 2 3768 1 1 98 TYR CE1 C 112.723 6.037 1.386 1.00 . A A . 98 TYR CE1 1 1 2 3769 1 1 98 TYR CE2 C 113.061 8.371 0.986 1.00 . A A . 98 TYR CE2 1 1 2 3770 1 1 98 TYR CG C 114.342 7.258 2.703 1.00 . A A . 98 TYR CG 1 1 2 3771 1 1 98 TYR CZ C 112.419 7.190 0.689 1.00 . A A . 98 TYR CZ 1 1 2 3772 1 1 98 TYR H H 116.803 8.253 5.663 1.00 . A A . 98 TYR H 1 1 2 3773 1 1 98 TYR HA H 114.023 8.212 5.156 1.00 . A A . 98 TYR HA 1 1 2 3774 1 1 98 TYR HB2 H 116.083 8.109 3.534 1.00 . A A . 98 TYR HB2 1 1 2 3775 1 1 98 TYR HB3 H 115.944 6.372 3.763 1.00 . A A . 98 TYR HB3 1 1 2 3776 1 1 98 TYR HD1 H 113.925 5.177 2.936 1.00 . A A . 98 TYR HD1 1 1 2 3777 1 1 98 TYR HD2 H 114.516 9.329 2.225 1.00 . A A . 98 TYR HD2 1 1 2 3778 1 1 98 TYR HE1 H 112.220 5.109 1.155 1.00 . A A . 98 TYR HE1 1 1 2 3779 1 1 98 TYR HE2 H 112.822 9.275 0.442 1.00 . A A . 98 TYR HE2 1 1 2 3780 1 1 98 TYR HH H 110.593 6.964 0.054 1.00 . A A . 98 TYR HH 1 1 2 3781 1 1 98 TYR N N 115.899 8.150 6.026 1.00 . A A . 98 TYR N 1 1 2 3782 1 1 98 TYR O O 113.234 5.928 5.915 1.00 . A A . 98 TYR O 1 1 2 3783 1 1 98 TYR OH O 111.475 7.161 -0.313 1.00 . A A . 98 TYR OH 1 1 2 3784 1 1 99 TYR C C 114.360 4.342 8.201 1.00 . A A . 99 TYR C 1 1 2 3785 1 1 99 TYR CA C 115.135 4.152 6.907 1.00 . A A . 99 TYR CA 1 1 2 3786 1 1 99 TYR CB C 116.437 3.397 7.186 1.00 . A A . 99 TYR CB 1 1 2 3787 1 1 99 TYR CD1 C 117.939 3.438 5.155 1.00 . A A . 99 TYR CD1 1 1 2 3788 1 1 99 TYR CD2 C 116.735 1.439 5.629 1.00 . A A . 99 TYR CD2 1 1 2 3789 1 1 99 TYR CE1 C 118.499 2.840 4.041 1.00 . A A . 99 TYR CE1 1 1 2 3790 1 1 99 TYR CE2 C 117.286 0.834 4.521 1.00 . A A . 99 TYR CE2 1 1 2 3791 1 1 99 TYR CG C 117.049 2.749 5.966 1.00 . A A . 99 TYR CG 1 1 2 3792 1 1 99 TYR CZ C 118.168 1.536 3.731 1.00 . A A . 99 TYR CZ 1 1 2 3793 1 1 99 TYR H H 116.332 5.732 6.165 1.00 . A A . 99 TYR H 1 1 2 3794 1 1 99 TYR HA H 114.532 3.568 6.226 1.00 . A A . 99 TYR HA 1 1 2 3795 1 1 99 TYR HB2 H 117.162 4.085 7.591 1.00 . A A . 99 TYR HB2 1 1 2 3796 1 1 99 TYR HB3 H 116.242 2.622 7.913 1.00 . A A . 99 TYR HB3 1 1 2 3797 1 1 99 TYR HD1 H 118.195 4.459 5.401 1.00 . A A . 99 TYR HD1 1 1 2 3798 1 1 99 TYR HD2 H 116.042 0.888 6.250 1.00 . A A . 99 TYR HD2 1 1 2 3799 1 1 99 TYR HE1 H 119.190 3.389 3.420 1.00 . A A . 99 TYR HE1 1 1 2 3800 1 1 99 TYR HE2 H 117.028 -0.185 4.278 1.00 . A A . 99 TYR HE2 1 1 2 3801 1 1 99 TYR HH H 119.667 1.072 2.618 1.00 . A A . 99 TYR HH 1 1 2 3802 1 1 99 TYR N N 115.403 5.434 6.266 1.00 . A A . 99 TYR N 1 1 2 3803 1 1 99 TYR O O 113.360 3.666 8.437 1.00 . A A . 99 TYR O 1 1 2 3804 1 1 99 TYR OH O 118.718 0.934 2.622 1.00 . A A . 99 TYR OH 1 1 2 3805 1 1 100 GLU C C 112.719 5.982 10.085 1.00 . A A . 100 GLU C 1 1 2 3806 1 1 100 GLU CA C 114.167 5.557 10.303 1.00 . A A . 100 GLU CA 1 1 2 3807 1 1 100 GLU CB C 114.922 6.639 11.084 1.00 . A A . 100 GLU CB 1 1 2 3808 1 1 100 GLU CD C 117.040 7.312 12.285 1.00 . A A . 100 GLU CD 1 1 2 3809 1 1 100 GLU CG C 116.357 6.265 11.431 1.00 . A A . 100 GLU CG 1 1 2 3810 1 1 100 GLU H H 115.626 5.784 8.783 1.00 . A A . 100 GLU H 1 1 2 3811 1 1 100 GLU HA H 114.172 4.644 10.880 1.00 . A A . 100 GLU HA 1 1 2 3812 1 1 100 GLU HB2 H 114.943 7.541 10.494 1.00 . A A . 100 GLU HB2 1 1 2 3813 1 1 100 GLU HB3 H 114.391 6.835 12.005 1.00 . A A . 100 GLU HB3 1 1 2 3814 1 1 100 GLU HG2 H 116.352 5.330 11.971 1.00 . A A . 100 GLU HG2 1 1 2 3815 1 1 100 GLU HG3 H 116.916 6.147 10.515 1.00 . A A . 100 GLU HG3 1 1 2 3816 1 1 100 GLU N N 114.821 5.275 9.032 1.00 . A A . 100 GLU N 1 1 2 3817 1 1 100 GLU O O 111.820 5.523 10.782 1.00 . A A . 100 GLU O 1 1 2 3818 1 1 100 GLU OE1 O 117.251 8.442 11.795 1.00 . A A . 100 GLU OE1 1 1 2 3819 1 1 100 GLU OE2 O 117.371 7.011 13.453 1.00 . A A . 100 GLU OE2 1 1 2 3820 1 1 101 ALA C C 110.219 6.176 8.446 1.00 . A A . 101 ALA C 1 1 2 3821 1 1 101 ALA CA C 111.159 7.330 8.782 1.00 . A A . 101 ALA CA 1 1 2 3822 1 1 101 ALA CB C 111.207 8.319 7.631 1.00 . A A . 101 ALA CB 1 1 2 3823 1 1 101 ALA H H 113.263 7.168 8.566 1.00 . A A . 101 ALA H 1 1 2 3824 1 1 101 ALA HA H 110.781 7.845 9.653 1.00 . A A . 101 ALA HA 1 1 2 3825 1 1 101 ALA HB1 H 110.214 8.700 7.441 1.00 . A A . 101 ALA HB1 1 1 2 3826 1 1 101 ALA HB2 H 111.574 7.824 6.745 1.00 . A A . 101 ALA HB2 1 1 2 3827 1 1 101 ALA HB3 H 111.865 9.137 7.884 1.00 . A A . 101 ALA HB3 1 1 2 3828 1 1 101 ALA N N 112.499 6.847 9.096 1.00 . A A . 101 ALA N 1 1 2 3829 1 1 101 ALA O O 109.096 6.117 8.944 1.00 . A A . 101 ALA O 1 1 2 3830 1 1 102 VAL C C 109.674 3.155 8.388 1.00 . A A . 102 VAL C 1 1 2 3831 1 1 102 VAL CA C 109.891 4.103 7.207 1.00 . A A . 102 VAL CA 1 1 2 3832 1 1 102 VAL CB C 110.571 3.322 6.048 1.00 . A A . 102 VAL CB 1 1 2 3833 1 1 102 VAL CG1 C 109.772 2.076 5.685 1.00 . A A . 102 VAL CG1 1 1 2 3834 1 1 102 VAL CG2 C 110.742 4.213 4.829 1.00 . A A . 102 VAL CG2 1 1 2 3835 1 1 102 VAL H H 111.596 5.369 7.244 1.00 . A A . 102 VAL H 1 1 2 3836 1 1 102 VAL HA H 108.933 4.461 6.864 1.00 . A A . 102 VAL HA 1 1 2 3837 1 1 102 VAL HB H 111.551 3.008 6.379 1.00 . A A . 102 VAL HB 1 1 2 3838 1 1 102 VAL HG11 H 108.782 2.364 5.365 1.00 . A A . 102 VAL HG11 1 1 2 3839 1 1 102 VAL HG12 H 109.698 1.433 6.548 1.00 . A A . 102 VAL HG12 1 1 2 3840 1 1 102 VAL HG13 H 110.271 1.550 4.883 1.00 . A A . 102 VAL HG13 1 1 2 3841 1 1 102 VAL HG21 H 109.776 4.572 4.507 1.00 . A A . 102 VAL HG21 1 1 2 3842 1 1 102 VAL HG22 H 111.201 3.647 4.031 1.00 . A A . 102 VAL HG22 1 1 2 3843 1 1 102 VAL HG23 H 111.373 5.053 5.082 1.00 . A A . 102 VAL HG23 1 1 2 3844 1 1 102 VAL N N 110.688 5.261 7.607 1.00 . A A . 102 VAL N 1 1 2 3845 1 1 102 VAL O O 108.552 2.703 8.640 1.00 . A A . 102 VAL O 1 1 2 3846 1 1 103 LYS C C 109.732 2.418 11.319 1.00 . A A . 103 LYS C 1 1 2 3847 1 1 103 LYS CA C 110.712 1.958 10.241 1.00 . A A . 103 LYS CA 1 1 2 3848 1 1 103 LYS CB C 112.116 1.804 10.826 1.00 . A A . 103 LYS CB 1 1 2 3849 1 1 103 LYS CD C 113.706 0.436 12.191 1.00 . A A . 103 LYS CD 1 1 2 3850 1 1 103 LYS CE C 113.885 -0.884 12.917 1.00 . A A . 103 LYS CE 1 1 2 3851 1 1 103 LYS CG C 112.252 0.669 11.822 1.00 . A A . 103 LYS CG 1 1 2 3852 1 1 103 LYS H H 111.595 3.328 8.895 1.00 . A A . 103 LYS H 1 1 2 3853 1 1 103 LYS HA H 110.387 0.999 9.866 1.00 . A A . 103 LYS HA 1 1 2 3854 1 1 103 LYS HB2 H 112.810 1.627 10.017 1.00 . A A . 103 LYS HB2 1 1 2 3855 1 1 103 LYS HB3 H 112.386 2.725 11.323 1.00 . A A . 103 LYS HB3 1 1 2 3856 1 1 103 LYS HD2 H 114.299 0.421 11.289 1.00 . A A . 103 LYS HD2 1 1 2 3857 1 1 103 LYS HD3 H 114.041 1.240 12.830 1.00 . A A . 103 LYS HD3 1 1 2 3858 1 1 103 LYS HE2 H 114.917 -0.978 13.220 1.00 . A A . 103 LYS HE2 1 1 2 3859 1 1 103 LYS HE3 H 113.250 -0.890 13.790 1.00 . A A . 103 LYS HE3 1 1 2 3860 1 1 103 LYS HG2 H 111.700 0.920 12.715 1.00 . A A . 103 LYS HG2 1 1 2 3861 1 1 103 LYS HG3 H 111.847 -0.232 11.388 1.00 . A A . 103 LYS HG3 1 1 2 3862 1 1 103 LYS HZ1 H 112.556 -1.945 11.707 1.00 . A A . 103 LYS HZ1 1 1 2 3863 1 1 103 LYS HZ2 H 113.612 -2.928 12.586 1.00 . A A . 103 LYS HZ2 1 1 2 3864 1 1 103 LYS HZ3 H 114.165 -2.079 11.232 1.00 . A A . 103 LYS HZ3 1 1 2 3865 1 1 103 LYS N N 110.744 2.885 9.118 1.00 . A A . 103 LYS N 1 1 2 3866 1 1 103 LYS NZ N 113.532 -2.037 12.053 1.00 . A A . 103 LYS NZ 1 1 2 3867 1 1 103 LYS O O 108.873 1.649 11.762 1.00 . A A . 103 LYS O 1 1 2 3868 1 1 104 GLU C C 107.539 4.284 12.267 1.00 . A A . 104 GLU C 1 1 2 3869 1 1 104 GLU CA C 108.984 4.238 12.748 1.00 . A A . 104 GLU CA 1 1 2 3870 1 1 104 GLU CB C 109.452 5.642 13.124 1.00 . A A . 104 GLU CB 1 1 2 3871 1 1 104 GLU CD C 110.990 4.945 14.996 1.00 . A A . 104 GLU CD 1 1 2 3872 1 1 104 GLU CG C 110.861 5.689 13.689 1.00 . A A . 104 GLU CG 1 1 2 3873 1 1 104 GLU H H 110.552 4.239 11.321 1.00 . A A . 104 GLU H 1 1 2 3874 1 1 104 GLU HA H 109.043 3.604 13.620 1.00 . A A . 104 GLU HA 1 1 2 3875 1 1 104 GLU HB2 H 109.422 6.266 12.244 1.00 . A A . 104 GLU HB2 1 1 2 3876 1 1 104 GLU HB3 H 108.776 6.046 13.863 1.00 . A A . 104 GLU HB3 1 1 2 3877 1 1 104 GLU HG2 H 111.535 5.241 12.973 1.00 . A A . 104 GLU HG2 1 1 2 3878 1 1 104 GLU HG3 H 111.139 6.720 13.844 1.00 . A A . 104 GLU HG3 1 1 2 3879 1 1 104 GLU N N 109.854 3.673 11.722 1.00 . A A . 104 GLU N 1 1 2 3880 1 1 104 GLU O O 106.610 4.016 13.030 1.00 . A A . 104 GLU O 1 1 2 3881 1 1 104 GLU OE1 O 110.688 5.538 16.053 1.00 . A A . 104 GLU OE1 1 1 2 3882 1 1 104 GLU OE2 O 111.399 3.773 14.984 1.00 . A A . 104 GLU OE2 1 1 2 3883 1 1 105 GLU C C 105.325 3.354 10.465 1.00 . A A . 105 GLU C 1 1 2 3884 1 1 105 GLU CA C 106.041 4.699 10.389 1.00 . A A . 105 GLU CA 1 1 2 3885 1 1 105 GLU CB C 106.166 5.144 8.927 1.00 . A A . 105 GLU CB 1 1 2 3886 1 1 105 GLU CD C 104.135 6.633 8.887 1.00 . A A . 105 GLU CD 1 1 2 3887 1 1 105 GLU CG C 104.845 5.460 8.253 1.00 . A A . 105 GLU CG 1 1 2 3888 1 1 105 GLU H H 108.150 4.792 10.436 1.00 . A A . 105 GLU H 1 1 2 3889 1 1 105 GLU HA H 105.471 5.436 10.933 1.00 . A A . 105 GLU HA 1 1 2 3890 1 1 105 GLU HB2 H 106.784 6.028 8.885 1.00 . A A . 105 GLU HB2 1 1 2 3891 1 1 105 GLU HB3 H 106.650 4.356 8.367 1.00 . A A . 105 GLU HB3 1 1 2 3892 1 1 105 GLU HG2 H 105.028 5.687 7.213 1.00 . A A . 105 GLU HG2 1 1 2 3893 1 1 105 GLU HG3 H 104.207 4.591 8.323 1.00 . A A . 105 GLU HG3 1 1 2 3894 1 1 105 GLU N N 107.363 4.608 10.992 1.00 . A A . 105 GLU N 1 1 2 3895 1 1 105 GLU O O 104.200 3.263 10.956 1.00 . A A . 105 GLU O 1 1 2 3896 1 1 105 GLU OE1 O 104.452 7.785 8.537 1.00 . A A . 105 GLU OE1 1 1 2 3897 1 1 105 GLU OE2 O 103.255 6.411 9.739 1.00 . A A . 105 GLU OE2 1 1 2 3898 1 1 106 LEU C C 105.212 0.425 11.385 1.00 . A A . 106 LEU C 1 1 2 3899 1 1 106 LEU CA C 105.429 0.970 9.983 1.00 . A A . 106 LEU CA 1 1 2 3900 1 1 106 LEU CB C 106.317 0.017 9.187 1.00 . A A . 106 LEU CB 1 1 2 3901 1 1 106 LEU CD1 C 107.412 -0.648 7.037 1.00 . A A . 106 LEU CD1 1 1 2 3902 1 1 106 LEU CD2 C 105.232 0.587 7.001 1.00 . A A . 106 LEU CD2 1 1 2 3903 1 1 106 LEU CG C 106.557 0.401 7.729 1.00 . A A . 106 LEU CG 1 1 2 3904 1 1 106 LEU H H 106.920 2.443 9.679 1.00 . A A . 106 LEU H 1 1 2 3905 1 1 106 LEU HA H 104.469 1.035 9.493 1.00 . A A . 106 LEU HA 1 1 2 3906 1 1 106 LEU HB2 H 107.275 -0.041 9.682 1.00 . A A . 106 LEU HB2 1 1 2 3907 1 1 106 LEU HB3 H 105.863 -0.963 9.206 1.00 . A A . 106 LEU HB3 1 1 2 3908 1 1 106 LEU HD11 H 108.351 -0.748 7.560 1.00 . A A . 106 LEU HD11 1 1 2 3909 1 1 106 LEU HD12 H 107.600 -0.344 6.018 1.00 . A A . 106 LEU HD12 1 1 2 3910 1 1 106 LEU HD13 H 106.895 -1.596 7.042 1.00 . A A . 106 LEU HD13 1 1 2 3911 1 1 106 LEU HD21 H 104.691 -0.348 6.989 1.00 . A A . 106 LEU HD21 1 1 2 3912 1 1 106 LEU HD22 H 105.420 0.908 5.989 1.00 . A A . 106 LEU HD22 1 1 2 3913 1 1 106 LEU HD23 H 104.644 1.338 7.508 1.00 . A A . 106 LEU HD23 1 1 2 3914 1 1 106 LEU HG H 107.094 1.338 7.697 1.00 . A A . 106 LEU HG 1 1 2 3915 1 1 106 LEU N N 106.002 2.308 10.008 1.00 . A A . 106 LEU N 1 1 2 3916 1 1 106 LEU O O 104.297 -0.362 11.615 1.00 . A A . 106 LEU O 1 1 2 3917 1 1 107 ASP C C 104.613 0.850 14.297 1.00 . A A . 107 ASP C 1 1 2 3918 1 1 107 ASP CA C 105.936 0.397 13.701 1.00 . A A . 107 ASP CA 1 1 2 3919 1 1 107 ASP CB C 107.095 0.921 14.545 1.00 . A A . 107 ASP CB 1 1 2 3920 1 1 107 ASP CG C 107.097 0.331 15.936 1.00 . A A . 107 ASP CG 1 1 2 3921 1 1 107 ASP H H 106.767 1.476 12.076 1.00 . A A . 107 ASP H 1 1 2 3922 1 1 107 ASP HA H 105.962 -0.682 13.698 1.00 . A A . 107 ASP HA 1 1 2 3923 1 1 107 ASP HB2 H 108.028 0.667 14.063 1.00 . A A . 107 ASP HB2 1 1 2 3924 1 1 107 ASP HB3 H 107.016 1.995 14.627 1.00 . A A . 107 ASP HB3 1 1 2 3925 1 1 107 ASP N N 106.050 0.849 12.320 1.00 . A A . 107 ASP N 1 1 2 3926 1 1 107 ASP O O 103.998 0.140 15.098 1.00 . A A . 107 ASP O 1 1 2 3927 1 1 107 ASP OD1 O 107.437 -0.863 16.074 1.00 . A A . 107 ASP OD1 1 1 2 3928 1 1 107 ASP OD2 O 106.764 1.048 16.898 1.00 . A A . 107 ASP OD2 1 1 2 3929 1 1 108 ARG C C 101.734 1.764 13.810 1.00 . A A . 108 ARG C 1 1 2 3930 1 1 108 ARG CA C 102.909 2.586 14.337 1.00 . A A . 108 ARG CA 1 1 2 3931 1 1 108 ARG CB C 102.781 4.034 13.873 1.00 . A A . 108 ARG CB 1 1 2 3932 1 1 108 ARG CD C 103.705 5.187 15.911 1.00 . A A . 108 ARG CD 1 1 2 3933 1 1 108 ARG CG C 103.857 4.964 14.416 1.00 . A A . 108 ARG CG 1 1 2 3934 1 1 108 ARG CZ C 102.280 6.732 17.224 1.00 . A A . 108 ARG CZ 1 1 2 3935 1 1 108 ARG H H 104.714 2.535 13.239 1.00 . A A . 108 ARG H 1 1 2 3936 1 1 108 ARG HA H 102.900 2.559 15.417 1.00 . A A . 108 ARG HA 1 1 2 3937 1 1 108 ARG HB2 H 102.834 4.055 12.796 1.00 . A A . 108 ARG HB2 1 1 2 3938 1 1 108 ARG HB3 H 101.820 4.411 14.184 1.00 . A A . 108 ARG HB3 1 1 2 3939 1 1 108 ARG HD2 H 103.745 4.231 16.413 1.00 . A A . 108 ARG HD2 1 1 2 3940 1 1 108 ARG HD3 H 104.518 5.807 16.251 1.00 . A A . 108 ARG HD3 1 1 2 3941 1 1 108 ARG HE H 101.658 5.611 15.678 1.00 . A A . 108 ARG HE 1 1 2 3942 1 1 108 ARG HG2 H 104.826 4.525 14.226 1.00 . A A . 108 ARG HG2 1 1 2 3943 1 1 108 ARG HG3 H 103.786 5.915 13.908 1.00 . A A . 108 ARG HG3 1 1 2 3944 1 1 108 ARG HH11 H 104.201 6.626 17.880 1.00 . A A . 108 ARG HH11 1 1 2 3945 1 1 108 ARG HH12 H 103.181 7.720 18.749 1.00 . A A . 108 ARG HH12 1 1 2 3946 1 1 108 ARG HH21 H 100.308 7.058 16.851 1.00 . A A . 108 ARG HH21 1 1 2 3947 1 1 108 ARG HH22 H 100.975 7.965 18.166 1.00 . A A . 108 ARG HH22 1 1 2 3948 1 1 108 ARG N N 104.170 2.025 13.879 1.00 . A A . 108 ARG N 1 1 2 3949 1 1 108 ARG NE N 102.436 5.845 16.237 1.00 . A A . 108 ARG NE 1 1 2 3950 1 1 108 ARG NH1 N 103.301 7.049 18.013 1.00 . A A . 108 ARG NH1 1 1 2 3951 1 1 108 ARG NH2 N 101.095 7.293 17.430 1.00 . A A . 108 ARG NH2 1 1 2 3952 1 1 108 ARG O O 100.750 1.540 14.518 1.00 . A A . 108 ARG O 1 1 2 3953 1 1 109 ASP C C 100.664 -0.848 12.634 1.00 . A A . 109 ASP C 1 1 2 3954 1 1 109 ASP CA C 100.815 0.496 11.937 1.00 . A A . 109 ASP CA 1 1 2 3955 1 1 109 ASP CB C 101.113 0.286 10.449 1.00 . A A . 109 ASP CB 1 1 2 3956 1 1 109 ASP CG C 100.876 1.531 9.615 1.00 . A A . 109 ASP CG 1 1 2 3957 1 1 109 ASP H H 102.665 1.503 12.054 1.00 . A A . 109 ASP H 1 1 2 3958 1 1 109 ASP HA H 99.884 1.037 12.031 1.00 . A A . 109 ASP HA 1 1 2 3959 1 1 109 ASP HB2 H 102.148 -0.003 10.336 1.00 . A A . 109 ASP HB2 1 1 2 3960 1 1 109 ASP HB3 H 100.484 -0.503 10.075 1.00 . A A . 109 ASP HB3 1 1 2 3961 1 1 109 ASP N N 101.855 1.299 12.567 1.00 . A A . 109 ASP N 1 1 2 3962 1 1 109 ASP O O 99.596 -1.448 12.612 1.00 . A A . 109 ASP O 1 1 2 3963 1 1 109 ASP OD1 O 101.802 2.352 9.489 1.00 . A A . 109 ASP OD1 1 1 2 3964 1 1 109 ASP OD2 O 99.755 1.692 9.078 1.00 . A A . 109 ASP OD2 1 1 2 3965 1 1 110 ILE C C 100.893 -2.419 15.268 1.00 . A A . 110 ILE C 1 1 2 3966 1 1 110 ILE CA C 101.710 -2.576 13.984 1.00 . A A . 110 ILE CA 1 1 2 3967 1 1 110 ILE CB C 103.142 -3.057 14.341 1.00 . A A . 110 ILE CB 1 1 2 3968 1 1 110 ILE CD1 C 105.408 -3.662 13.329 1.00 . A A . 110 ILE CD1 1 1 2 3969 1 1 110 ILE CG1 C 103.974 -3.250 13.067 1.00 . A A . 110 ILE CG1 1 1 2 3970 1 1 110 ILE CG2 C 103.095 -4.353 15.151 1.00 . A A . 110 ILE CG2 1 1 2 3971 1 1 110 ILE H H 102.573 -0.802 13.203 1.00 . A A . 110 ILE H 1 1 2 3972 1 1 110 ILE HA H 101.240 -3.320 13.356 1.00 . A A . 110 ILE HA 1 1 2 3973 1 1 110 ILE HB H 103.609 -2.298 14.951 1.00 . A A . 110 ILE HB 1 1 2 3974 1 1 110 ILE HD11 H 105.927 -3.780 12.388 1.00 . A A . 110 ILE HD11 1 1 2 3975 1 1 110 ILE HD12 H 105.422 -4.597 13.867 1.00 . A A . 110 ILE HD12 1 1 2 3976 1 1 110 ILE HD13 H 105.901 -2.901 13.917 1.00 . A A . 110 ILE HD13 1 1 2 3977 1 1 110 ILE HG12 H 103.517 -4.019 12.461 1.00 . A A . 110 ILE HG12 1 1 2 3978 1 1 110 ILE HG13 H 103.988 -2.323 12.513 1.00 . A A . 110 ILE HG13 1 1 2 3979 1 1 110 ILE HG21 H 104.100 -4.659 15.401 1.00 . A A . 110 ILE HG21 1 1 2 3980 1 1 110 ILE HG22 H 102.618 -5.126 14.566 1.00 . A A . 110 ILE HG22 1 1 2 3981 1 1 110 ILE HG23 H 102.532 -4.190 16.058 1.00 . A A . 110 ILE HG23 1 1 2 3982 1 1 110 ILE N N 101.739 -1.316 13.250 1.00 . A A . 110 ILE N 1 1 2 3983 1 1 110 ILE O O 100.178 -3.332 15.687 1.00 . A A . 110 ILE O 1 1 2 3984 1 1 111 VAL C C 98.802 -0.709 16.855 1.00 . A A . 111 VAL C 1 1 2 3985 1 1 111 VAL CA C 100.286 -0.959 17.110 1.00 . A A . 111 VAL CA 1 1 2 3986 1 1 111 VAL CB C 100.891 0.267 17.826 1.00 . A A . 111 VAL CB 1 1 2 3987 1 1 111 VAL CG1 C 100.238 0.472 19.183 1.00 . A A . 111 VAL CG1 1 1 2 3988 1 1 111 VAL CG2 C 102.395 0.112 17.973 1.00 . A A . 111 VAL CG2 1 1 2 3989 1 1 111 VAL H H 101.541 -0.545 15.461 1.00 . A A . 111 VAL H 1 1 2 3990 1 1 111 VAL HA H 100.391 -1.820 17.755 1.00 . A A . 111 VAL HA 1 1 2 3991 1 1 111 VAL HB H 100.697 1.141 17.224 1.00 . A A . 111 VAL HB 1 1 2 3992 1 1 111 VAL HG11 H 99.180 0.642 19.050 1.00 . A A . 111 VAL HG11 1 1 2 3993 1 1 111 VAL HG12 H 100.683 1.328 19.669 1.00 . A A . 111 VAL HG12 1 1 2 3994 1 1 111 VAL HG13 H 100.389 -0.408 19.791 1.00 . A A . 111 VAL HG13 1 1 2 3995 1 1 111 VAL HG21 H 102.845 0.023 16.996 1.00 . A A . 111 VAL HG21 1 1 2 3996 1 1 111 VAL HG22 H 102.612 -0.775 18.551 1.00 . A A . 111 VAL HG22 1 1 2 3997 1 1 111 VAL HG23 H 102.797 0.977 18.478 1.00 . A A . 111 VAL HG23 1 1 2 3998 1 1 111 VAL N N 100.988 -1.244 15.869 1.00 . A A . 111 VAL N 1 1 2 3999 1 1 111 VAL O O 97.944 -1.186 17.604 1.00 . A A . 111 VAL O 1 1 2 4000 1 1 112 SER C C 96.396 -0.897 14.979 1.00 . A A . 112 SER C 1 1 2 4001 1 1 112 SER CA C 97.138 0.356 15.450 1.00 . A A . 112 SER CA 1 1 2 4002 1 1 112 SER CB C 97.112 1.438 14.364 1.00 . A A . 112 SER CB 1 1 2 4003 1 1 112 SER H H 99.233 0.382 15.246 1.00 . A A . 112 SER H 1 1 2 4004 1 1 112 SER HA H 96.648 0.736 16.334 1.00 . A A . 112 SER HA 1 1 2 4005 1 1 112 SER HB2 H 97.719 2.273 14.679 1.00 . A A . 112 SER HB2 1 1 2 4006 1 1 112 SER HB3 H 97.510 1.032 13.446 1.00 . A A . 112 SER HB3 1 1 2 4007 1 1 112 SER HG H 95.599 2.628 14.730 1.00 . A A . 112 SER HG 1 1 2 4008 1 1 112 SER N N 98.507 0.034 15.804 1.00 . A A . 112 SER N 1 1 2 4009 1 1 112 SER O O 96.677 -1.437 13.905 1.00 . A A . 112 SER O 1 1 2 4010 1 1 112 SER OG O 95.794 1.902 14.124 1.00 . A A . 112 SER OG 1 1 2 4011 1 1 113 LYS C C 93.659 -2.273 14.377 1.00 . A A . 113 LYS C 1 1 2 4012 1 1 113 LYS CA C 94.688 -2.550 15.477 1.00 . A A . 113 LYS CA 1 1 2 4013 1 1 113 LYS CB C 94.009 -3.120 16.736 1.00 . A A . 113 LYS CB 1 1 2 4014 1 1 113 LYS CD C 92.575 -2.705 18.779 1.00 . A A . 113 LYS CD 1 1 2 4015 1 1 113 LYS CE C 93.544 -3.388 19.739 1.00 . A A . 113 LYS CE 1 1 2 4016 1 1 113 LYS CG C 93.292 -2.074 17.586 1.00 . A A . 113 LYS CG 1 1 2 4017 1 1 113 LYS H H 95.294 -0.890 16.638 1.00 . A A . 113 LYS H 1 1 2 4018 1 1 113 LYS HA H 95.383 -3.288 15.102 1.00 . A A . 113 LYS HA 1 1 2 4019 1 1 113 LYS HB2 H 93.284 -3.861 16.433 1.00 . A A . 113 LYS HB2 1 1 2 4020 1 1 113 LYS HB3 H 94.760 -3.597 17.346 1.00 . A A . 113 LYS HB3 1 1 2 4021 1 1 113 LYS HD2 H 92.044 -1.933 19.316 1.00 . A A . 113 LYS HD2 1 1 2 4022 1 1 113 LYS HD3 H 91.869 -3.435 18.413 1.00 . A A . 113 LYS HD3 1 1 2 4023 1 1 113 LYS HE2 H 92.977 -3.845 20.537 1.00 . A A . 113 LYS HE2 1 1 2 4024 1 1 113 LYS HE3 H 94.084 -4.155 19.201 1.00 . A A . 113 LYS HE3 1 1 2 4025 1 1 113 LYS HG2 H 94.020 -1.365 17.950 1.00 . A A . 113 LYS HG2 1 1 2 4026 1 1 113 LYS HG3 H 92.569 -1.560 16.970 1.00 . A A . 113 LYS HG3 1 1 2 4027 1 1 113 LYS HZ1 H 95.183 -2.937 20.950 1.00 . A A . 113 LYS HZ1 1 1 2 4028 1 1 113 LYS HZ2 H 94.023 -1.714 20.891 1.00 . A A . 113 LYS HZ2 1 1 2 4029 1 1 113 LYS HZ3 H 95.064 -1.962 19.584 1.00 . A A . 113 LYS HZ3 1 1 2 4030 1 1 113 LYS N N 95.463 -1.363 15.797 1.00 . A A . 113 LYS N 1 1 2 4031 1 1 113 LYS NZ N 94.517 -2.435 20.331 1.00 . A A . 113 LYS NZ 1 1 2 4032 1 1 113 LYS O O 92.523 -1.889 14.650 1.00 . A A . 113 LYS O 1 1 2 4033 1 1 114 ASN C C 92.017 -3.213 12.012 1.00 . A A . 114 ASN C 1 1 2 4034 1 1 114 ASN CA C 93.211 -2.263 11.970 1.00 . A A . 114 ASN CA 1 1 2 4035 1 1 114 ASN CB C 94.011 -2.483 10.677 1.00 . A A . 114 ASN CB 1 1 2 4036 1 1 114 ASN CG C 93.158 -2.383 9.422 1.00 . A A . 114 ASN CG 1 1 2 4037 1 1 114 ASN H H 95.010 -2.736 12.991 1.00 . A A . 114 ASN H 1 1 2 4038 1 1 114 ASN HA H 92.850 -1.245 11.992 1.00 . A A . 114 ASN HA 1 1 2 4039 1 1 114 ASN HB2 H 94.789 -1.739 10.614 1.00 . A A . 114 ASN HB2 1 1 2 4040 1 1 114 ASN HB3 H 94.463 -3.465 10.706 1.00 . A A . 114 ASN HB3 1 1 2 4041 1 1 114 ASN HD21 H 93.576 -0.453 9.255 1.00 . A A . 114 ASN HD21 1 1 2 4042 1 1 114 ASN HD22 H 92.533 -1.113 8.041 1.00 . A A . 114 ASN HD22 1 1 2 4043 1 1 114 ASN N N 94.078 -2.464 13.134 1.00 . A A . 114 ASN N 1 1 2 4044 1 1 114 ASN ND2 N 93.082 -1.200 8.850 1.00 . A A . 114 ASN ND2 1 1 2 4045 1 1 114 ASN O O 90.904 -2.859 11.620 1.00 . A A . 114 ASN O 1 1 2 4046 1 1 114 ASN OD1 O 92.588 -3.371 8.966 1.00 . A A . 114 ASN OD1 1 1 2 4047 1 1 115 ASN C C 90.262 -5.159 13.747 1.00 . A A . 115 ASN C 1 1 2 4048 1 1 115 ASN CA C 91.225 -5.442 12.605 1.00 . A A . 115 ASN CA 1 1 2 4049 1 1 115 ASN CB C 91.862 -6.818 12.816 1.00 . A A . 115 ASN CB 1 1 2 4050 1 1 115 ASN CG C 92.840 -7.191 11.724 1.00 . A A . 115 ASN CG 1 1 2 4051 1 1 115 ASN H H 93.164 -4.621 12.826 1.00 . A A . 115 ASN H 1 1 2 4052 1 1 115 ASN HA H 90.678 -5.452 11.674 1.00 . A A . 115 ASN HA 1 1 2 4053 1 1 115 ASN HB2 H 92.393 -6.820 13.757 1.00 . A A . 115 ASN HB2 1 1 2 4054 1 1 115 ASN HB3 H 91.084 -7.565 12.848 1.00 . A A . 115 ASN HB3 1 1 2 4055 1 1 115 ASN HD21 H 91.411 -8.126 10.720 1.00 . A A . 115 ASN HD21 1 1 2 4056 1 1 115 ASN HD22 H 92.983 -8.152 9.998 1.00 . A A . 115 ASN HD22 1 1 2 4057 1 1 115 ASN N N 92.258 -4.413 12.516 1.00 . A A . 115 ASN N 1 1 2 4058 1 1 115 ASN ND2 N 92.362 -7.889 10.714 1.00 . A A . 115 ASN ND2 1 1 2 4059 1 1 115 ASN O O 89.170 -5.727 13.792 1.00 . A A . 115 ASN O 1 1 2 4060 1 1 115 ASN OD1 O 94.018 -6.853 11.792 1.00 . A A . 115 ASN OD1 1 1 2 4061 1 1 116 ALA C C 89.849 -5.088 16.846 1.00 . A A . 116 ALA C 1 1 2 4062 1 1 116 ALA CA C 89.898 -3.916 15.862 1.00 . A A . 116 ALA CA 1 1 2 4063 1 1 116 ALA CB C 88.489 -3.433 15.509 1.00 . A A . 116 ALA CB 1 1 2 4064 1 1 116 ALA H H 91.528 -3.808 14.512 1.00 . A A . 116 ALA H 1 1 2 4065 1 1 116 ALA HA H 90.421 -3.102 16.346 1.00 . A A . 116 ALA HA 1 1 2 4066 1 1 116 ALA HB1 H 87.939 -4.236 15.040 1.00 . A A . 116 ALA HB1 1 1 2 4067 1 1 116 ALA HB2 H 88.555 -2.597 14.828 1.00 . A A . 116 ALA HB2 1 1 2 4068 1 1 116 ALA HB3 H 87.977 -3.124 16.409 1.00 . A A . 116 ALA HB3 1 1 2 4069 1 1 116 ALA N N 90.673 -4.264 14.658 1.00 . A A . 116 ALA N 1 1 2 4070 1 1 116 ALA O O 90.454 -5.034 17.918 1.00 . A A . 116 ALA O 1 1 2 4071 1 1 117 GLU C C 88.837 -8.563 16.433 1.00 . A A . 117 GLU C 1 1 2 4072 1 1 117 GLU CA C 89.037 -7.326 17.300 1.00 . A A . 117 GLU CA 1 1 2 4073 1 1 117 GLU CB C 87.866 -7.182 18.280 1.00 . A A . 117 GLU CB 1 1 2 4074 1 1 117 GLU CD C 85.370 -7.099 18.607 1.00 . A A . 117 GLU CD 1 1 2 4075 1 1 117 GLU CG C 86.503 -7.097 17.610 1.00 . A A . 117 GLU CG 1 1 2 4076 1 1 117 GLU H H 88.720 -6.144 15.586 1.00 . A A . 117 GLU H 1 1 2 4077 1 1 117 GLU HA H 89.953 -7.435 17.860 1.00 . A A . 117 GLU HA 1 1 2 4078 1 1 117 GLU HB2 H 87.860 -8.035 18.942 1.00 . A A . 117 GLU HB2 1 1 2 4079 1 1 117 GLU HB3 H 88.012 -6.286 18.865 1.00 . A A . 117 GLU HB3 1 1 2 4080 1 1 117 GLU HG2 H 86.455 -6.182 17.037 1.00 . A A . 117 GLU HG2 1 1 2 4081 1 1 117 GLU HG3 H 86.388 -7.943 16.949 1.00 . A A . 117 GLU HG3 1 1 2 4082 1 1 117 GLU N N 89.156 -6.145 16.468 1.00 . A A . 117 GLU N 1 1 2 4083 1 1 117 GLU O O 88.814 -8.474 15.199 1.00 . A A . 117 GLU O 1 1 2 4084 1 1 117 GLU OE1 O 85.071 -8.175 19.169 1.00 . A A . 117 GLU OE1 1 1 2 4085 1 1 117 GLU OE2 O 84.768 -6.031 18.837 1.00 . A A . 117 GLU OE2 1 1 2 4086 1 1 118 LYS C C 86.978 -11.185 16.209 1.00 . A A . 118 LYS C 1 1 2 4087 1 1 118 LYS CA C 88.472 -10.946 16.372 1.00 . A A . 118 LYS CA 1 1 2 4088 1 1 118 LYS CB C 89.116 -12.108 17.130 1.00 . A A . 118 LYS CB 1 1 2 4089 1 1 118 LYS CD C 91.193 -13.137 18.091 1.00 . A A . 118 LYS CD 1 1 2 4090 1 1 118 LYS CE C 92.705 -13.039 18.215 1.00 . A A . 118 LYS CE 1 1 2 4091 1 1 118 LYS CG C 90.618 -11.965 17.314 1.00 . A A . 118 LYS CG 1 1 2 4092 1 1 118 LYS H H 88.737 -9.714 18.053 1.00 . A A . 118 LYS H 1 1 2 4093 1 1 118 LYS HA H 88.926 -10.865 15.395 1.00 . A A . 118 LYS HA 1 1 2 4094 1 1 118 LYS HB2 H 88.661 -12.179 18.107 1.00 . A A . 118 LYS HB2 1 1 2 4095 1 1 118 LYS HB3 H 88.927 -13.023 16.589 1.00 . A A . 118 LYS HB3 1 1 2 4096 1 1 118 LYS HD2 H 90.762 -13.150 19.080 1.00 . A A . 118 LYS HD2 1 1 2 4097 1 1 118 LYS HD3 H 90.942 -14.053 17.576 1.00 . A A . 118 LYS HD3 1 1 2 4098 1 1 118 LYS HE2 H 92.953 -12.121 18.726 1.00 . A A . 118 LYS HE2 1 1 2 4099 1 1 118 LYS HE3 H 93.058 -13.879 18.797 1.00 . A A . 118 LYS HE3 1 1 2 4100 1 1 118 LYS HG2 H 91.089 -11.922 16.344 1.00 . A A . 118 LYS HG2 1 1 2 4101 1 1 118 LYS HG3 H 90.819 -11.052 17.855 1.00 . A A . 118 LYS HG3 1 1 2 4102 1 1 118 LYS HZ1 H 94.409 -13.082 17.005 1.00 . A A . 118 LYS HZ1 1 1 2 4103 1 1 118 LYS HZ2 H 93.127 -12.197 16.352 1.00 . A A . 118 LYS HZ2 1 1 2 4104 1 1 118 LYS HZ3 H 93.080 -13.883 16.340 1.00 . A A . 118 LYS HZ3 1 1 2 4105 1 1 118 LYS N N 88.695 -9.704 17.072 1.00 . A A . 118 LYS N 1 1 2 4106 1 1 118 LYS NZ N 93.376 -13.052 16.892 1.00 . A A . 118 LYS NZ 1 1 2 4107 1 1 118 LYS O O 86.376 -11.801 17.101 1.00 . A A . 118 LYS O 1 1 2 4108 1 1 118 LYS OXT O 86.404 -10.727 15.196 1.00 . A A . 118 LYS OXT 1 1 2 4109 2 2 1 GLY C C 116.775 25.449 3.353 1.00 . B B . 200 GLY C 1 1 2 4110 2 2 1 GLY CA C 115.671 25.618 4.369 1.00 . B B . 200 GLY CA 1 1 2 4111 2 2 1 GLY H1 H 113.918 26.694 4.641 1.00 . B B . 200 GLY H1 1 1 2 4112 2 2 1 GLY H2 H 114.229 26.266 3.035 1.00 . B B . 200 GLY H2 1 1 2 4113 2 2 1 GLY H3 H 115.103 27.518 3.756 1.00 . B B . 200 GLY H3 1 1 2 4114 2 2 1 GLY HA2 H 116.104 25.962 5.297 1.00 . B B . 200 GLY HA2 1 1 2 4115 2 2 1 GLY HA3 H 115.195 24.663 4.535 1.00 . B B . 200 GLY HA3 1 1 2 4116 2 2 1 GLY N N 114.660 26.591 3.921 1.00 . B B . 200 GLY N 1 1 2 4117 2 2 1 GLY O O 116.707 26.008 2.263 1.00 . B B . 200 GLY O 1 1 2 4118 2 2 2 SER C C 118.783 23.066 2.150 1.00 . B B . 201 SER C 1 1 2 4119 2 2 2 SER CA C 118.910 24.438 2.816 1.00 . B B . 201 SER CA 1 1 2 4120 2 2 2 SER CB C 120.216 24.514 3.610 1.00 . B B . 201 SER CB 1 1 2 4121 2 2 2 SER H H 117.777 24.252 4.588 1.00 . B B . 201 SER H 1 1 2 4122 2 2 2 SER HA H 118.913 25.205 2.055 1.00 . B B . 201 SER HA 1 1 2 4123 2 2 2 SER HB2 H 120.234 23.722 4.345 1.00 . B B . 201 SER HB2 1 1 2 4124 2 2 2 SER HB3 H 121.052 24.401 2.937 1.00 . B B . 201 SER HB3 1 1 2 4125 2 2 2 SER HG H 119.469 26.188 4.311 1.00 . B B . 201 SER HG 1 1 2 4126 2 2 2 SER N N 117.783 24.679 3.701 1.00 . B B . 201 SER N 1 1 2 4127 2 2 2 SER O O 119.775 22.366 1.959 1.00 . B B . 201 SER O 1 1 2 4128 2 2 2 SER OG O 120.334 25.761 4.283 1.00 . B B . 201 SER OG 1 1 2 4129 2 2 3 LYS C C 117.931 21.272 -0.218 1.00 . B B . 202 LYS C 1 1 2 4130 2 2 3 LYS CA C 117.284 21.397 1.160 1.00 . B B . 202 LYS CA 1 1 2 4131 2 2 3 LYS CB C 115.777 21.149 1.050 1.00 . B B . 202 LYS CB 1 1 2 4132 2 2 3 LYS CD C 113.595 20.919 2.279 1.00 . B B . 202 LYS CD 1 1 2 4133 2 2 3 LYS CE C 113.587 19.441 2.642 1.00 . B B . 202 LYS CE 1 1 2 4134 2 2 3 LYS CG C 115.005 21.489 2.314 1.00 . B B . 202 LYS CG 1 1 2 4135 2 2 3 LYS H H 116.816 23.338 1.887 1.00 . B B . 202 LYS H 1 1 2 4136 2 2 3 LYS HA H 117.712 20.646 1.807 1.00 . B B . 202 LYS HA 1 1 2 4137 2 2 3 LYS HB2 H 115.385 21.750 0.244 1.00 . B B . 202 LYS HB2 1 1 2 4138 2 2 3 LYS HB3 H 115.613 20.106 0.822 1.00 . B B . 202 LYS HB3 1 1 2 4139 2 2 3 LYS HD2 H 112.980 21.458 2.984 1.00 . B B . 202 LYS HD2 1 1 2 4140 2 2 3 LYS HD3 H 113.193 21.038 1.283 1.00 . B B . 202 LYS HD3 1 1 2 4141 2 2 3 LYS HE2 H 112.591 19.051 2.494 1.00 . B B . 202 LYS HE2 1 1 2 4142 2 2 3 LYS HE3 H 114.279 18.918 2.000 1.00 . B B . 202 LYS HE3 1 1 2 4143 2 2 3 LYS HG2 H 115.529 21.070 3.161 1.00 . B B . 202 LYS HG2 1 1 2 4144 2 2 3 LYS HG3 H 114.951 22.562 2.417 1.00 . B B . 202 LYS HG3 1 1 2 4145 2 2 3 LYS HZ1 H 113.235 19.562 4.699 1.00 . B B . 202 LYS HZ1 1 1 2 4146 2 2 3 LYS HZ2 H 114.860 19.739 4.274 1.00 . B B . 202 LYS HZ2 1 1 2 4147 2 2 3 LYS HZ3 H 114.147 18.211 4.245 1.00 . B B . 202 LYS HZ3 1 1 2 4148 2 2 3 LYS N N 117.555 22.707 1.764 1.00 . B B . 202 LYS N 1 1 2 4149 2 2 3 LYS NZ N 113.982 19.227 4.059 1.00 . B B . 202 LYS NZ 1 1 2 4150 2 2 3 LYS O O 118.098 20.171 -0.741 1.00 . B B . 202 LYS O 1 1 2 4151 2 2 4 SER C C 120.438 22.135 -1.920 1.00 . B B . 203 SER C 1 1 2 4152 2 2 4 SER CA C 118.943 22.413 -2.094 1.00 . B B . 203 SER CA 1 1 2 4153 2 2 4 SER CB C 118.717 23.757 -2.789 1.00 . B B . 203 SER CB 1 1 2 4154 2 2 4 SER H H 118.079 23.255 -0.369 1.00 . B B . 203 SER H 1 1 2 4155 2 2 4 SER HA H 118.512 21.628 -2.695 1.00 . B B . 203 SER HA 1 1 2 4156 2 2 4 SER HB2 H 119.346 23.821 -3.663 1.00 . B B . 203 SER HB2 1 1 2 4157 2 2 4 SER HB3 H 117.682 23.838 -3.084 1.00 . B B . 203 SER HB3 1 1 2 4158 2 2 4 SER HG H 118.211 25.273 -1.656 1.00 . B B . 203 SER HG 1 1 2 4159 2 2 4 SER N N 118.278 22.403 -0.807 1.00 . B B . 203 SER N 1 1 2 4160 2 2 4 SER O O 121.132 21.762 -2.862 1.00 . B B . 203 SER O 1 1 2 4161 2 2 4 SER OG O 119.031 24.838 -1.921 1.00 . B B . 203 SER OG 1 1 2 4162 2 2 5 GLN C C 122.457 20.705 0.269 1.00 . B B . 204 GLN C 1 1 2 4163 2 2 5 GLN CA C 122.304 22.078 -0.371 1.00 . B B . 204 GLN CA 1 1 2 4164 2 2 5 GLN CB C 122.802 23.171 0.586 1.00 . B B . 204 GLN CB 1 1 2 4165 2 2 5 GLN CD C 125.167 23.318 -0.312 1.00 . B B . 204 GLN CD 1 1 2 4166 2 2 5 GLN CG C 124.290 23.102 0.908 1.00 . B B . 204 GLN CG 1 1 2 4167 2 2 5 GLN H H 120.299 22.586 0.013 1.00 . B B . 204 GLN H 1 1 2 4168 2 2 5 GLN HA H 122.879 22.114 -1.284 1.00 . B B . 204 GLN HA 1 1 2 4169 2 2 5 GLN HB2 H 122.601 24.136 0.143 1.00 . B B . 204 GLN HB2 1 1 2 4170 2 2 5 GLN HB3 H 122.254 23.092 1.512 1.00 . B B . 204 GLN HB3 1 1 2 4171 2 2 5 GLN HE21 H 126.599 22.221 0.498 1.00 . B B . 204 GLN HE21 1 1 2 4172 2 2 5 GLN HE22 H 126.941 22.868 -1.067 1.00 . B B . 204 GLN HE22 1 1 2 4173 2 2 5 GLN HG2 H 124.524 23.861 1.638 1.00 . B B . 204 GLN HG2 1 1 2 4174 2 2 5 GLN HG3 H 124.508 22.129 1.323 1.00 . B B . 204 GLN HG3 1 1 2 4175 2 2 5 GLN N N 120.914 22.308 -0.697 1.00 . B B . 204 GLN N 1 1 2 4176 2 2 5 GLN NE2 N 126.350 22.747 -0.293 1.00 . B B . 204 GLN NE2 1 1 2 4177 2 2 5 GLN O O 123.208 19.859 -0.215 1.00 . B B . 204 GLN O 1 1 2 4178 2 2 5 GLN OE1 O 124.784 24.007 -1.258 1.00 . B B . 204 GLN OE1 1 1 2 4179 2 2 6 TYR C C 120.685 18.308 1.530 1.00 . B B . 205 TYR C 1 1 2 4180 2 2 6 TYR CA C 121.764 19.226 2.062 1.00 . B B . 205 TYR CA 1 1 2 4181 2 2 6 TYR CB C 121.571 19.444 3.566 1.00 . B B . 205 TYR CB 1 1 2 4182 2 2 6 TYR CD1 C 122.517 21.698 4.180 1.00 . B B . 205 TYR CD1 1 1 2 4183 2 2 6 TYR CD2 C 123.742 19.759 4.815 1.00 . B B . 205 TYR CD2 1 1 2 4184 2 2 6 TYR CE1 C 123.478 22.500 4.752 1.00 . B B . 205 TYR CE1 1 1 2 4185 2 2 6 TYR CE2 C 124.710 20.558 5.394 1.00 . B B . 205 TYR CE2 1 1 2 4186 2 2 6 TYR CG C 122.630 20.317 4.198 1.00 . B B . 205 TYR CG 1 1 2 4187 2 2 6 TYR CZ C 124.571 21.928 5.357 1.00 . B B . 205 TYR CZ 1 1 2 4188 2 2 6 TYR H H 121.138 21.202 1.680 1.00 . B B . 205 TYR H 1 1 2 4189 2 2 6 TYR HA H 122.726 18.769 1.893 1.00 . B B . 205 TYR HA 1 1 2 4190 2 2 6 TYR HB2 H 120.613 19.915 3.733 1.00 . B B . 205 TYR HB2 1 1 2 4191 2 2 6 TYR HB3 H 121.586 18.486 4.064 1.00 . B B . 205 TYR HB3 1 1 2 4192 2 2 6 TYR HD1 H 121.658 22.146 3.703 1.00 . B B . 205 TYR HD1 1 1 2 4193 2 2 6 TYR HD2 H 123.846 18.685 4.839 1.00 . B B . 205 TYR HD2 1 1 2 4194 2 2 6 TYR HE1 H 123.369 23.573 4.725 1.00 . B B . 205 TYR HE1 1 1 2 4195 2 2 6 TYR HE2 H 125.569 20.107 5.869 1.00 . B B . 205 TYR HE2 1 1 2 4196 2 2 6 TYR HH H 126.405 22.379 5.715 1.00 . B B . 205 TYR HH 1 1 2 4197 2 2 6 TYR N N 121.734 20.491 1.354 1.00 . B B . 205 TYR N 1 1 2 4198 2 2 6 TYR O O 119.509 18.676 1.505 1.00 . B B . 205 TYR O 1 1 2 4199 2 2 6 TYR OH O 125.531 22.731 5.933 1.00 . B B . 205 TYR OH 1 1 2 4200 2 2 7 ILE C C 119.268 15.602 1.699 1.00 . B B . 206 ILE C 1 1 2 4201 2 2 7 ILE CA C 120.124 16.167 0.579 1.00 . B B . 206 ILE CA 1 1 2 4202 2 2 7 ILE CB C 120.811 15.023 -0.186 1.00 . B B . 206 ILE CB 1 1 2 4203 2 2 7 ILE CD1 C 122.336 14.546 -2.154 1.00 . B B . 206 ILE CD1 1 1 2 4204 2 2 7 ILE CG1 C 121.638 15.596 -1.335 1.00 . B B . 206 ILE CG1 1 1 2 4205 2 2 7 ILE CG2 C 119.774 14.030 -0.712 1.00 . B B . 206 ILE CG2 1 1 2 4206 2 2 7 ILE H H 122.027 16.887 1.133 1.00 . B B . 206 ILE H 1 1 2 4207 2 2 7 ILE HA H 119.479 16.695 -0.109 1.00 . B B . 206 ILE HA 1 1 2 4208 2 2 7 ILE HB H 121.467 14.501 0.494 1.00 . B B . 206 ILE HB 1 1 2 4209 2 2 7 ILE HD11 H 122.898 15.022 -2.942 1.00 . B B . 206 ILE HD11 1 1 2 4210 2 2 7 ILE HD12 H 121.594 13.889 -2.585 1.00 . B B . 206 ILE HD12 1 1 2 4211 2 2 7 ILE HD13 H 123.001 13.979 -1.519 1.00 . B B . 206 ILE HD13 1 1 2 4212 2 2 7 ILE HG12 H 120.988 16.149 -1.995 1.00 . B B . 206 ILE HG12 1 1 2 4213 2 2 7 ILE HG13 H 122.386 16.262 -0.934 1.00 . B B . 206 ILE HG13 1 1 2 4214 2 2 7 ILE HG21 H 120.274 13.234 -1.245 1.00 . B B . 206 ILE HG21 1 1 2 4215 2 2 7 ILE HG22 H 119.097 14.540 -1.382 1.00 . B B . 206 ILE HG22 1 1 2 4216 2 2 7 ILE HG23 H 119.217 13.617 0.116 1.00 . B B . 206 ILE HG23 1 1 2 4217 2 2 7 ILE N N 121.077 17.124 1.099 1.00 . B B . 206 ILE N 1 1 2 4218 2 2 7 ILE O O 119.703 14.740 2.473 1.00 . B B . 206 ILE O 1 1 2 4219 2 2 8 ASP C C 115.788 15.374 2.175 1.00 . B B . 207 ASP C 1 1 2 4220 2 2 8 ASP CA C 117.126 15.698 2.804 1.00 . B B . 207 ASP CA 1 1 2 4221 2 2 8 ASP CB C 116.968 16.798 3.860 1.00 . B B . 207 ASP CB 1 1 2 4222 2 2 8 ASP CG C 115.966 16.436 4.934 1.00 . B B . 207 ASP CG 1 1 2 4223 2 2 8 ASP H H 117.799 16.784 1.124 1.00 . B B . 207 ASP H 1 1 2 4224 2 2 8 ASP HA H 117.516 14.810 3.278 1.00 . B B . 207 ASP HA 1 1 2 4225 2 2 8 ASP HB2 H 117.923 16.974 4.332 1.00 . B B . 207 ASP HB2 1 1 2 4226 2 2 8 ASP HB3 H 116.638 17.706 3.376 1.00 . B B . 207 ASP HB3 1 1 2 4227 2 2 8 ASP N N 118.066 16.108 1.784 1.00 . B B . 207 ASP N 1 1 2 4228 2 2 8 ASP O O 115.029 16.269 1.800 1.00 . B B . 207 ASP O 1 1 2 4229 2 2 8 ASP OD1 O 116.338 15.713 5.883 1.00 . B B . 207 ASP OD1 1 1 2 4230 2 2 8 ASP OD2 O 114.804 16.875 4.836 1.00 . B B . 207 ASP OD2 1 1 2 4231 2 2 9 ILE C C 113.635 12.597 2.303 1.00 . B B . 208 ILE C 1 1 2 4232 2 2 9 ILE CA C 114.291 13.633 1.413 1.00 . B B . 208 ILE CA 1 1 2 4233 2 2 9 ILE CB C 114.554 12.996 0.028 1.00 . B B . 208 ILE CB 1 1 2 4234 2 2 9 ILE CD1 C 116.053 13.165 -2.026 1.00 . B B . 208 ILE CD1 1 1 2 4235 2 2 9 ILE CG1 C 115.544 13.845 -0.778 1.00 . B B . 208 ILE CG1 1 1 2 4236 2 2 9 ILE CG2 C 113.242 12.845 -0.736 1.00 . B B . 208 ILE CG2 1 1 2 4237 2 2 9 ILE H H 116.162 13.425 2.347 1.00 . B B . 208 ILE H 1 1 2 4238 2 2 9 ILE HA H 113.630 14.479 1.289 1.00 . B B . 208 ILE HA 1 1 2 4239 2 2 9 ILE HB H 114.972 12.012 0.180 1.00 . B B . 208 ILE HB 1 1 2 4240 2 2 9 ILE HD11 H 115.253 13.081 -2.748 1.00 . B B . 208 ILE HD11 1 1 2 4241 2 2 9 ILE HD12 H 116.419 12.179 -1.775 1.00 . B B . 208 ILE HD12 1 1 2 4242 2 2 9 ILE HD13 H 116.862 13.745 -2.441 1.00 . B B . 208 ILE HD13 1 1 2 4243 2 2 9 ILE HG12 H 115.059 14.762 -1.077 1.00 . B B . 208 ILE HG12 1 1 2 4244 2 2 9 ILE HG13 H 116.394 14.080 -0.155 1.00 . B B . 208 ILE HG13 1 1 2 4245 2 2 9 ILE HG21 H 112.574 12.203 -0.181 1.00 . B B . 208 ILE HG21 1 1 2 4246 2 2 9 ILE HG22 H 113.438 12.409 -1.705 1.00 . B B . 208 ILE HG22 1 1 2 4247 2 2 9 ILE HG23 H 112.786 13.815 -0.863 1.00 . B B . 208 ILE HG23 1 1 2 4248 2 2 9 ILE N N 115.520 14.092 2.026 1.00 . B B . 208 ILE N 1 1 2 4249 2 2 9 ILE O O 114.288 11.649 2.743 1.00 . B B . 208 ILE O 1 1 2 4250 2 2 10 MET C C 110.612 11.058 2.605 1.00 . B B . 209 MET C 1 1 2 4251 2 2 10 MET CA C 111.626 11.851 3.412 1.00 . B B . 209 MET CA 1 1 2 4252 2 2 10 MET CB C 110.933 12.591 4.556 1.00 . B B . 209 MET CB 1 1 2 4253 2 2 10 MET CE C 113.526 12.029 7.754 1.00 . B B . 209 MET CE 1 1 2 4254 2 2 10 MET CG C 111.846 12.879 5.728 1.00 . B B . 209 MET CG 1 1 2 4255 2 2 10 MET H H 111.897 13.556 2.198 1.00 . B B . 209 MET H 1 1 2 4256 2 2 10 MET HA H 112.343 11.165 3.835 1.00 . B B . 209 MET HA 1 1 2 4257 2 2 10 MET HB2 H 110.552 13.531 4.182 1.00 . B B . 209 MET HB2 1 1 2 4258 2 2 10 MET HB3 H 110.106 11.993 4.908 1.00 . B B . 209 MET HB3 1 1 2 4259 2 2 10 MET HE1 H 112.937 12.652 8.410 1.00 . B B . 209 MET HE1 1 1 2 4260 2 2 10 MET HE2 H 114.316 12.615 7.309 1.00 . B B . 209 MET HE2 1 1 2 4261 2 2 10 MET HE3 H 113.954 11.213 8.319 1.00 . B B . 209 MET HE3 1 1 2 4262 2 2 10 MET HG2 H 112.678 13.474 5.382 1.00 . B B . 209 MET HG2 1 1 2 4263 2 2 10 MET HG3 H 111.295 13.428 6.477 1.00 . B B . 209 MET HG3 1 1 2 4264 2 2 10 MET N N 112.362 12.779 2.574 1.00 . B B . 209 MET N 1 1 2 4265 2 2 10 MET O O 110.102 11.544 1.593 1.00 . B B . 209 MET O 1 1 2 4266 2 2 10 MET SD S 112.486 11.365 6.469 1.00 . B B . 209 MET SD 1 1 2 4267 2 2 11 PRO C C 107.958 9.595 2.359 1.00 . B B . 210 PRO C 1 1 2 4268 2 2 11 PRO CA C 109.333 8.949 2.377 1.00 . B B . 210 PRO CA 1 1 2 4269 2 2 11 PRO CB C 109.306 7.692 3.257 1.00 . B B . 210 PRO CB 1 1 2 4270 2 2 11 PRO CD C 110.957 9.139 4.180 1.00 . B B . 210 PRO CD 1 1 2 4271 2 2 11 PRO CG C 110.608 7.698 3.970 1.00 . B B . 210 PRO CG 1 1 2 4272 2 2 11 PRO HA H 109.630 8.689 1.370 1.00 . B B . 210 PRO HA 1 1 2 4273 2 2 11 PRO HB2 H 108.476 7.751 3.946 1.00 . B B . 210 PRO HB2 1 1 2 4274 2 2 11 PRO HB3 H 109.203 6.815 2.635 1.00 . B B . 210 PRO HB3 1 1 2 4275 2 2 11 PRO HD2 H 110.547 9.497 5.113 1.00 . B B . 210 PRO HD2 1 1 2 4276 2 2 11 PRO HD3 H 112.029 9.268 4.162 1.00 . B B . 210 PRO HD3 1 1 2 4277 2 2 11 PRO HG2 H 110.507 7.193 4.920 1.00 . B B . 210 PRO HG2 1 1 2 4278 2 2 11 PRO HG3 H 111.360 7.213 3.366 1.00 . B B . 210 PRO HG3 1 1 2 4279 2 2 11 PRO N N 110.326 9.811 3.033 1.00 . B B . 210 PRO N 1 1 2 4280 2 2 11 PRO O O 107.587 10.320 3.294 1.00 . B B . 210 PRO O 1 1 2 4281 2 2 12 ASP C C 104.796 8.871 1.127 1.00 . B B . 211 ASP C 1 1 2 4282 2 2 12 ASP CA C 105.879 9.933 1.198 1.00 . B B . 211 ASP CA 1 1 2 4283 2 2 12 ASP CB C 105.803 10.866 -0.015 1.00 . B B . 211 ASP CB 1 1 2 4284 2 2 12 ASP CG C 104.486 11.614 -0.092 1.00 . B B . 211 ASP CG 1 1 2 4285 2 2 12 ASP H H 107.524 8.714 0.626 1.00 . B B . 211 ASP H 1 1 2 4286 2 2 12 ASP HA H 105.712 10.519 2.089 1.00 . B B . 211 ASP HA 1 1 2 4287 2 2 12 ASP HB2 H 106.603 11.589 0.044 1.00 . B B . 211 ASP HB2 1 1 2 4288 2 2 12 ASP HB3 H 105.919 10.282 -0.917 1.00 . B B . 211 ASP HB3 1 1 2 4289 2 2 12 ASP N N 107.198 9.336 1.321 1.00 . B B . 211 ASP N 1 1 2 4290 2 2 12 ASP O O 104.422 8.407 0.052 1.00 . B B . 211 ASP O 1 1 2 4291 2 2 12 ASP OD1 O 103.883 11.878 0.970 1.00 . B B . 211 ASP OD1 1 1 2 4292 2 2 12 ASP OD2 O 104.058 11.965 -1.212 1.00 . B B . 211 ASP OD2 1 1 2 4293 2 2 13 PHE C C 101.909 8.065 2.008 1.00 . B B . 212 PHE C 1 1 2 4294 2 2 13 PHE CA C 103.263 7.474 2.369 1.00 . B B . 212 PHE CA 1 1 2 4295 2 2 13 PHE CB C 103.212 6.857 3.770 1.00 . B B . 212 PHE CB 1 1 2 4296 2 2 13 PHE CD1 C 105.608 6.208 4.185 1.00 . B B . 212 PHE CD1 1 1 2 4297 2 2 13 PHE CD2 C 103.954 4.492 4.126 1.00 . B B . 212 PHE CD2 1 1 2 4298 2 2 13 PHE CE1 C 106.585 5.259 4.427 1.00 . B B . 212 PHE CE1 1 1 2 4299 2 2 13 PHE CE2 C 104.923 3.543 4.367 1.00 . B B . 212 PHE CE2 1 1 2 4300 2 2 13 PHE CG C 104.281 5.834 4.030 1.00 . B B . 212 PHE CG 1 1 2 4301 2 2 13 PHE CZ C 106.241 3.924 4.517 1.00 . B B . 212 PHE CZ 1 1 2 4302 2 2 13 PHE H H 104.653 8.880 3.106 1.00 . B B . 212 PHE H 1 1 2 4303 2 2 13 PHE HA H 103.499 6.697 1.657 1.00 . B B . 212 PHE HA 1 1 2 4304 2 2 13 PHE HB2 H 103.325 7.643 4.502 1.00 . B B . 212 PHE HB2 1 1 2 4305 2 2 13 PHE HB3 H 102.252 6.382 3.909 1.00 . B B . 212 PHE HB3 1 1 2 4306 2 2 13 PHE HD1 H 105.876 7.251 4.113 1.00 . B B . 212 PHE HD1 1 1 2 4307 2 2 13 PHE HD2 H 102.924 4.190 4.008 1.00 . B B . 212 PHE HD2 1 1 2 4308 2 2 13 PHE HE1 H 107.615 5.561 4.544 1.00 . B B . 212 PHE HE1 1 1 2 4309 2 2 13 PHE HE2 H 104.648 2.501 4.440 1.00 . B B . 212 PHE HE2 1 1 2 4310 2 2 13 PHE HZ H 106.998 3.177 4.703 1.00 . B B . 212 PHE HZ 1 1 2 4311 2 2 13 PHE N N 104.305 8.478 2.284 1.00 . B B . 212 PHE N 1 1 2 4312 2 2 13 PHE O O 101.255 8.696 2.839 1.00 . B B . 212 PHE O 1 1 2 4313 2 2 14 SER C C 99.289 7.205 0.035 1.00 . B B . 213 SER C 1 1 2 4314 2 2 14 SER CA C 100.230 8.378 0.305 1.00 . B B . 213 SER CA 1 1 2 4315 2 2 14 SER CB C 100.415 9.190 -0.978 1.00 . B B . 213 SER CB 1 1 2 4316 2 2 14 SER H H 102.094 7.415 0.136 1.00 . B B . 213 SER H 1 1 2 4317 2 2 14 SER HA H 99.815 9.012 1.071 1.00 . B B . 213 SER HA 1 1 2 4318 2 2 14 SER HB2 H 100.698 8.527 -1.782 1.00 . B B . 213 SER HB2 1 1 2 4319 2 2 14 SER HB3 H 99.487 9.682 -1.225 1.00 . B B . 213 SER HB3 1 1 2 4320 2 2 14 SER HG H 101.936 9.975 -0.020 1.00 . B B . 213 SER HG 1 1 2 4321 2 2 14 SER N N 101.511 7.889 0.768 1.00 . B B . 213 SER N 1 1 2 4322 2 2 14 SER O O 99.740 6.137 -0.388 1.00 . B B . 213 SER O 1 1 2 4323 2 2 14 SER OG O 101.425 10.170 -0.816 1.00 . B B . 213 SER OG 1 1 2 4324 2 2 15 PRO C C 96.728 6.222 -1.505 1.00 . B B . 214 PRO C 1 1 2 4325 2 2 15 PRO CA C 96.982 6.336 0.001 1.00 . B B . 214 PRO CA 1 1 2 4326 2 2 15 PRO CB C 95.709 6.835 0.718 1.00 . B B . 214 PRO CB 1 1 2 4327 2 2 15 PRO CD C 97.364 8.549 0.911 1.00 . B B . 214 PRO CD 1 1 2 4328 2 2 15 PRO CG C 96.156 7.971 1.577 1.00 . B B . 214 PRO CG 1 1 2 4329 2 2 15 PRO HA H 97.277 5.376 0.395 1.00 . B B . 214 PRO HA 1 1 2 4330 2 2 15 PRO HB2 H 94.987 7.158 -0.018 1.00 . B B . 214 PRO HB2 1 1 2 4331 2 2 15 PRO HB3 H 95.290 6.036 1.309 1.00 . B B . 214 PRO HB3 1 1 2 4332 2 2 15 PRO HD2 H 97.079 9.275 0.166 1.00 . B B . 214 PRO HD2 1 1 2 4333 2 2 15 PRO HD3 H 98.021 8.989 1.646 1.00 . B B . 214 PRO HD3 1 1 2 4334 2 2 15 PRO HG2 H 95.373 8.712 1.640 1.00 . B B . 214 PRO HG2 1 1 2 4335 2 2 15 PRO HG3 H 96.408 7.607 2.561 1.00 . B B . 214 PRO HG3 1 1 2 4336 2 2 15 PRO N N 97.978 7.370 0.294 1.00 . B B . 214 PRO N 1 1 2 4337 2 2 15 PRO O O 95.614 6.464 -1.983 1.00 . B B . 214 PRO O 1 1 2 4338 2 2 16 SER C C 96.658 4.715 -4.112 1.00 . B B . 215 SER C 1 1 2 4339 2 2 16 SER CA C 97.710 5.747 -3.683 1.00 . B B . 215 SER CA 1 1 2 4340 2 2 16 SER CB C 99.089 5.358 -4.210 1.00 . B B . 215 SER CB 1 1 2 4341 2 2 16 SER H H 98.626 5.688 -1.786 1.00 . B B . 215 SER H 1 1 2 4342 2 2 16 SER HA H 97.441 6.706 -4.099 1.00 . B B . 215 SER HA 1 1 2 4343 2 2 16 SER HB2 H 99.356 4.381 -3.838 1.00 . B B . 215 SER HB2 1 1 2 4344 2 2 16 SER HB3 H 99.057 5.341 -5.287 1.00 . B B . 215 SER HB3 1 1 2 4345 2 2 16 SER HG H 100.399 6.763 -4.589 1.00 . B B . 215 SER HG 1 1 2 4346 2 2 16 SER N N 97.772 5.868 -2.240 1.00 . B B . 215 SER N 1 1 2 4347 2 2 16 SER O O 95.782 5.012 -4.932 1.00 . B B . 215 SER O 1 1 2 4348 2 2 16 SER OG O 100.082 6.295 -3.801 1.00 . B B . 215 SER OG 1 1 2 4349 2 2 17 GLY C C 95.777 2.093 -5.320 1.00 . B B . 216 GLY C 1 1 2 4350 2 2 17 GLY CA C 95.789 2.473 -3.850 1.00 . B B . 216 GLY CA 1 1 2 4351 2 2 17 GLY H H 97.467 3.335 -2.908 1.00 . B B . 216 GLY H 1 1 2 4352 2 2 17 GLY HA2 H 96.035 1.596 -3.268 1.00 . B B . 216 GLY HA2 1 1 2 4353 2 2 17 GLY HA3 H 94.802 2.809 -3.570 1.00 . B B . 216 GLY HA3 1 1 2 4354 2 2 17 GLY N N 96.742 3.520 -3.541 1.00 . B B . 216 GLY N 1 1 2 4355 2 2 17 GLY O O 94.724 1.795 -5.874 1.00 . B B . 216 GLY O 1 1 2 4356 2 2 18 LEU C C 96.655 0.309 -7.640 1.00 . B B . 217 LEU C 1 1 2 4357 2 2 18 LEU CA C 97.019 1.754 -7.380 1.00 . B B . 217 LEU CA 1 1 2 4358 2 2 18 LEU CB C 98.390 2.076 -7.980 1.00 . B B . 217 LEU CB 1 1 2 4359 2 2 18 LEU CD1 C 98.651 4.494 -7.383 1.00 . B B . 217 LEU CD1 1 1 2 4360 2 2 18 LEU CD2 C 99.799 3.597 -9.392 1.00 . B B . 217 LEU CD2 1 1 2 4361 2 2 18 LEU CG C 98.569 3.504 -8.511 1.00 . B B . 217 LEU CG 1 1 2 4362 2 2 18 LEU H H 97.768 2.246 -5.440 1.00 . B B . 217 LEU H 1 1 2 4363 2 2 18 LEU HA H 96.279 2.371 -7.869 1.00 . B B . 217 LEU HA 1 1 2 4364 2 2 18 LEU HB2 H 99.137 1.901 -7.221 1.00 . B B . 217 LEU HB2 1 1 2 4365 2 2 18 LEU HB3 H 98.566 1.391 -8.796 1.00 . B B . 217 LEU HB3 1 1 2 4366 2 2 18 LEU HD11 H 98.722 5.493 -7.784 1.00 . B B . 217 LEU HD11 1 1 2 4367 2 2 18 LEU HD12 H 99.532 4.276 -6.797 1.00 . B B . 217 LEU HD12 1 1 2 4368 2 2 18 LEU HD13 H 97.770 4.410 -6.764 1.00 . B B . 217 LEU HD13 1 1 2 4369 2 2 18 LEU HD21 H 99.692 2.933 -10.236 1.00 . B B . 217 LEU HD21 1 1 2 4370 2 2 18 LEU HD22 H 100.670 3.318 -8.823 1.00 . B B . 217 LEU HD22 1 1 2 4371 2 2 18 LEU HD23 H 99.911 4.611 -9.747 1.00 . B B . 217 LEU HD23 1 1 2 4372 2 2 18 LEU HG H 97.708 3.770 -9.104 1.00 . B B . 217 LEU HG 1 1 2 4373 2 2 18 LEU N N 96.946 2.071 -5.952 1.00 . B B . 217 LEU N 1 1 2 4374 2 2 18 LEU O O 96.180 -0.029 -8.724 1.00 . B B . 217 LEU O 1 1 2 4375 2 2 19 LEU C C 94.967 -2.076 -6.790 1.00 . B B . 218 LEU C 1 1 2 4376 2 2 19 LEU CA C 96.495 -1.941 -6.768 1.00 . B B . 218 LEU CA 1 1 2 4377 2 2 19 LEU CB C 97.100 -2.782 -5.630 1.00 . B B . 218 LEU CB 1 1 2 4378 2 2 19 LEU CD1 C 96.887 -3.783 -3.341 1.00 . B B . 218 LEU CD1 1 1 2 4379 2 2 19 LEU CD2 C 96.758 -1.309 -3.612 1.00 . B B . 218 LEU CD2 1 1 2 4380 2 2 19 LEU CG C 96.435 -2.653 -4.248 1.00 . B B . 218 LEU CG 1 1 2 4381 2 2 19 LEU H H 97.300 -0.222 -5.826 1.00 . B B . 218 LEU H 1 1 2 4382 2 2 19 LEU HA H 96.879 -2.297 -7.714 1.00 . B B . 218 LEU HA 1 1 2 4383 2 2 19 LEU HB2 H 97.064 -3.820 -5.923 1.00 . B B . 218 LEU HB2 1 1 2 4384 2 2 19 LEU HB3 H 98.138 -2.490 -5.529 1.00 . B B . 218 LEU HB3 1 1 2 4385 2 2 19 LEU HD11 H 97.960 -3.740 -3.220 1.00 . B B . 218 LEU HD11 1 1 2 4386 2 2 19 LEU HD12 H 96.612 -4.731 -3.778 1.00 . B B . 218 LEU HD12 1 1 2 4387 2 2 19 LEU HD13 H 96.414 -3.680 -2.375 1.00 . B B . 218 LEU HD13 1 1 2 4388 2 2 19 LEU HD21 H 96.364 -0.516 -4.228 1.00 . B B . 218 LEU HD21 1 1 2 4389 2 2 19 LEU HD22 H 97.829 -1.201 -3.523 1.00 . B B . 218 LEU HD22 1 1 2 4390 2 2 19 LEU HD23 H 96.310 -1.259 -2.630 1.00 . B B . 218 LEU HD23 1 1 2 4391 2 2 19 LEU HG H 95.363 -2.727 -4.364 1.00 . B B . 218 LEU HG 1 1 2 4392 2 2 19 LEU N N 96.866 -0.542 -6.648 1.00 . B B . 218 LEU N 1 1 2 4393 2 2 19 LEU O O 94.423 -3.061 -7.285 1.00 . B B . 218 LEU O 1 1 2 4394 2 2 20 GLU C C 92.346 -0.459 -7.592 1.00 . B B . 219 GLU C 1 1 2 4395 2 2 20 GLU CA C 92.829 -1.018 -6.262 1.00 . B B . 219 GLU CA 1 1 2 4396 2 2 20 GLU CB C 92.308 -0.143 -5.118 1.00 . B B . 219 GLU CB 1 1 2 4397 2 2 20 GLU CD C 91.939 -1.979 -3.425 1.00 . B B . 219 GLU CD 1 1 2 4398 2 2 20 GLU CG C 92.632 -0.670 -3.730 1.00 . B B . 219 GLU CG 1 1 2 4399 2 2 20 GLU H H 94.780 -0.322 -5.841 1.00 . B B . 219 GLU H 1 1 2 4400 2 2 20 GLU HA H 92.458 -2.025 -6.141 1.00 . B B . 219 GLU HA 1 1 2 4401 2 2 20 GLU HB2 H 92.741 0.842 -5.212 1.00 . B B . 219 GLU HB2 1 1 2 4402 2 2 20 GLU HB3 H 91.235 -0.063 -5.207 1.00 . B B . 219 GLU HB3 1 1 2 4403 2 2 20 GLU HG2 H 93.699 -0.820 -3.655 1.00 . B B . 219 GLU HG2 1 1 2 4404 2 2 20 GLU HG3 H 92.323 0.066 -3.001 1.00 . B B . 219 GLU HG3 1 1 2 4405 2 2 20 GLU N N 94.284 -1.063 -6.253 1.00 . B B . 219 GLU N 1 1 2 4406 2 2 20 GLU O O 91.304 -0.859 -8.111 1.00 . B B . 219 GLU O 1 1 2 4407 2 2 20 GLU OE1 O 90.691 -1.992 -3.346 1.00 . B B . 219 GLU OE1 1 1 2 4408 2 2 20 GLU OE2 O 92.633 -3.000 -3.248 1.00 . B B . 219 GLU OE2 1 1 2 4409 2 2 21 LEU C C 93.247 0.199 -10.590 1.00 . B B . 220 LEU C 1 1 2 4410 2 2 21 LEU CA C 92.818 1.090 -9.429 1.00 . B B . 220 LEU CA 1 1 2 4411 2 2 21 LEU CB C 93.486 2.473 -9.553 1.00 . B B . 220 LEU CB 1 1 2 4412 2 2 21 LEU CD1 C 91.350 3.800 -9.472 1.00 . B B . 220 LEU CD1 1 1 2 4413 2 2 21 LEU CD2 C 92.702 3.530 -7.392 1.00 . B B . 220 LEU CD2 1 1 2 4414 2 2 21 LEU CG C 92.749 3.662 -8.905 1.00 . B B . 220 LEU CG 1 1 2 4415 2 2 21 LEU H H 93.936 0.746 -7.663 1.00 . B B . 220 LEU H 1 1 2 4416 2 2 21 LEU HA H 91.748 1.216 -9.478 1.00 . B B . 220 LEU HA 1 1 2 4417 2 2 21 LEU HB2 H 94.468 2.409 -9.108 1.00 . B B . 220 LEU HB2 1 1 2 4418 2 2 21 LEU HB3 H 93.607 2.689 -10.605 1.00 . B B . 220 LEU HB3 1 1 2 4419 2 2 21 LEU HD11 H 91.407 3.948 -10.540 1.00 . B B . 220 LEU HD11 1 1 2 4420 2 2 21 LEU HD12 H 90.863 4.650 -9.017 1.00 . B B . 220 LEU HD12 1 1 2 4421 2 2 21 LEU HD13 H 90.780 2.907 -9.262 1.00 . B B . 220 LEU HD13 1 1 2 4422 2 2 21 LEU HD21 H 92.195 2.614 -7.126 1.00 . B B . 220 LEU HD21 1 1 2 4423 2 2 21 LEU HD22 H 92.168 4.371 -6.974 1.00 . B B . 220 LEU HD22 1 1 2 4424 2 2 21 LEU HD23 H 93.708 3.511 -7.002 1.00 . B B . 220 LEU HD23 1 1 2 4425 2 2 21 LEU HG H 93.285 4.569 -9.145 1.00 . B B . 220 LEU HG 1 1 2 4426 2 2 21 LEU N N 93.127 0.467 -8.143 1.00 . B B . 220 LEU N 1 1 2 4427 2 2 21 LEU O O 93.099 0.569 -11.756 1.00 . B B . 220 LEU O 1 1 2 4428 2 2 22 GLU C C 93.081 -2.858 -11.571 1.00 . B B . 221 GLU C 1 1 2 4429 2 2 22 GLU CA C 94.221 -1.904 -11.255 1.00 . B B . 221 GLU CA 1 1 2 4430 2 2 22 GLU CB C 95.443 -2.676 -10.759 1.00 . B B . 221 GLU CB 1 1 2 4431 2 2 22 GLU CD C 96.429 -3.030 -13.051 1.00 . B B . 221 GLU CD 1 1 2 4432 2 2 22 GLU CG C 95.988 -3.677 -11.757 1.00 . B B . 221 GLU CG 1 1 2 4433 2 2 22 GLU H H 93.914 -1.188 -9.327 1.00 . B B . 221 GLU H 1 1 2 4434 2 2 22 GLU HA H 94.485 -1.361 -12.150 1.00 . B B . 221 GLU HA 1 1 2 4435 2 2 22 GLU HB2 H 96.226 -1.972 -10.524 1.00 . B B . 221 GLU HB2 1 1 2 4436 2 2 22 GLU HB3 H 95.173 -3.210 -9.858 1.00 . B B . 221 GLU HB3 1 1 2 4437 2 2 22 GLU HG2 H 96.832 -4.182 -11.314 1.00 . B B . 221 GLU HG2 1 1 2 4438 2 2 22 GLU HG3 H 95.209 -4.392 -11.973 1.00 . B B . 221 GLU HG3 1 1 2 4439 2 2 22 GLU N N 93.796 -0.956 -10.266 1.00 . B B . 221 GLU N 1 1 2 4440 2 2 22 GLU O O 92.846 -3.832 -10.851 1.00 . B B . 221 GLU O 1 1 2 4441 2 2 22 GLU OE1 O 97.556 -2.516 -13.103 1.00 . B B . 221 GLU OE1 1 1 2 4442 2 2 22 GLU OE2 O 95.640 -3.029 -14.024 1.00 . B B . 221 GLU OE2 1 1 2 4443 2 2 23 SER C C 91.665 -4.240 -14.214 1.00 . B B . 222 SER C 1 1 2 4444 2 2 23 SER CA C 91.251 -3.360 -13.036 1.00 . B B . 222 SER CA 1 1 2 4445 2 2 23 SER CB C 90.061 -2.478 -13.412 1.00 . B B . 222 SER CB 1 1 2 4446 2 2 23 SER H H 92.567 -1.724 -13.097 1.00 . B B . 222 SER H 1 1 2 4447 2 2 23 SER HA H 90.968 -3.995 -12.211 1.00 . B B . 222 SER HA 1 1 2 4448 2 2 23 SER HB2 H 90.338 -1.832 -14.232 1.00 . B B . 222 SER HB2 1 1 2 4449 2 2 23 SER HB3 H 89.234 -3.104 -13.711 1.00 . B B . 222 SER HB3 1 1 2 4450 2 2 23 SER HG H 89.625 -0.750 -12.586 1.00 . B B . 222 SER HG 1 1 2 4451 2 2 23 SER N N 92.354 -2.543 -12.605 1.00 . B B . 222 SER N 1 1 2 4452 2 2 23 SER O O 91.544 -3.791 -15.370 1.00 . B B . 222 SER O 1 1 2 4453 2 2 23 SER OXT O 92.120 -5.378 -13.972 1.00 . B B . 222 SER OXT 1 1 2 4454 2 2 23 SER OG O 89.654 -1.674 -12.308 1.00 . B B . 222 SER OG 1 1 3 4455 1 1 1 GLY C C 131.859 -16.771 -5.369 1.00 . A A . 1 GLY C 1 1 3 4456 1 1 1 GLY CA C 132.835 -16.100 -6.303 1.00 . A A . 1 GLY CA 1 1 3 4457 1 1 1 GLY H1 H 133.008 -14.374 -7.443 1.00 . A A . 1 GLY H1 1 1 3 4458 1 1 1 GLY H2 H 132.160 -14.165 -5.992 1.00 . A A . 1 GLY H2 1 1 3 4459 1 1 1 GLY H3 H 131.424 -14.953 -7.295 1.00 . A A . 1 GLY H3 1 1 3 4460 1 1 1 GLY HA2 H 133.014 -16.750 -7.146 1.00 . A A . 1 GLY HA2 1 1 3 4461 1 1 1 GLY HA3 H 133.768 -15.935 -5.783 1.00 . A A . 1 GLY HA3 1 1 3 4462 1 1 1 GLY N N 132.325 -14.809 -6.793 1.00 . A A . 1 GLY N 1 1 3 4463 1 1 1 GLY O O 130.914 -16.134 -4.888 1.00 . A A . 1 GLY O 1 1 3 4464 1 1 2 ALA C C 131.466 -18.462 -2.762 1.00 . A A . 2 ALA C 1 1 3 4465 1 1 2 ALA CA C 131.200 -18.804 -4.224 1.00 . A A . 2 ALA CA 1 1 3 4466 1 1 2 ALA CB C 131.348 -20.299 -4.466 1.00 . A A . 2 ALA CB 1 1 3 4467 1 1 2 ALA H H 132.850 -18.500 -5.505 1.00 . A A . 2 ALA H 1 1 3 4468 1 1 2 ALA HA H 130.182 -18.524 -4.460 1.00 . A A . 2 ALA HA 1 1 3 4469 1 1 2 ALA HB1 H 132.350 -20.606 -4.207 1.00 . A A . 2 ALA HB1 1 1 3 4470 1 1 2 ALA HB2 H 131.163 -20.514 -5.508 1.00 . A A . 2 ALA HB2 1 1 3 4471 1 1 2 ALA HB3 H 130.637 -20.837 -3.856 1.00 . A A . 2 ALA HB3 1 1 3 4472 1 1 2 ALA N N 132.076 -18.051 -5.102 1.00 . A A . 2 ALA N 1 1 3 4473 1 1 2 ALA O O 132.177 -19.172 -2.062 1.00 . A A . 2 ALA O 1 1 3 4474 1 1 3 MET C C 129.727 -16.937 -0.249 1.00 . A A . 3 MET C 1 1 3 4475 1 1 3 MET CA C 131.066 -16.886 -0.956 1.00 . A A . 3 MET CA 1 1 3 4476 1 1 3 MET CB C 131.612 -15.456 -0.937 1.00 . A A . 3 MET CB 1 1 3 4477 1 1 3 MET CE C 135.765 -15.811 -1.122 1.00 . A A . 3 MET CE 1 1 3 4478 1 1 3 MET CG C 133.052 -15.334 -1.408 1.00 . A A . 3 MET CG 1 1 3 4479 1 1 3 MET H H 130.401 -16.804 -2.963 1.00 . A A . 3 MET H 1 1 3 4480 1 1 3 MET HA H 131.762 -17.540 -0.452 1.00 . A A . 3 MET HA 1 1 3 4481 1 1 3 MET HB2 H 130.995 -14.844 -1.578 1.00 . A A . 3 MET HB2 1 1 3 4482 1 1 3 MET HB3 H 131.551 -15.077 0.072 1.00 . A A . 3 MET HB3 1 1 3 4483 1 1 3 MET HE1 H 135.906 -14.748 -1.249 1.00 . A A . 3 MET HE1 1 1 3 4484 1 1 3 MET HE2 H 135.743 -16.289 -2.090 1.00 . A A . 3 MET HE2 1 1 3 4485 1 1 3 MET HE3 H 136.580 -16.215 -0.541 1.00 . A A . 3 MET HE3 1 1 3 4486 1 1 3 MET HG2 H 133.141 -15.809 -2.374 1.00 . A A . 3 MET HG2 1 1 3 4487 1 1 3 MET HG3 H 133.301 -14.288 -1.498 1.00 . A A . 3 MET HG3 1 1 3 4488 1 1 3 MET N N 130.918 -17.347 -2.329 1.00 . A A . 3 MET N 1 1 3 4489 1 1 3 MET O O 129.453 -16.141 0.652 1.00 . A A . 3 MET O 1 1 3 4490 1 1 3 MET SD S 134.218 -16.114 -0.273 1.00 . A A . 3 MET SD 1 1 3 4491 1 1 4 GLY C C 126.689 -16.882 -0.601 1.00 . A A . 4 GLY C 1 1 3 4492 1 1 4 GLY CA C 127.579 -17.986 -0.094 1.00 . A A . 4 GLY CA 1 1 3 4493 1 1 4 GLY H H 129.202 -18.531 -1.326 1.00 . A A . 4 GLY H 1 1 3 4494 1 1 4 GLY HA2 H 127.153 -18.942 -0.366 1.00 . A A . 4 GLY HA2 1 1 3 4495 1 1 4 GLY HA3 H 127.644 -17.918 0.983 1.00 . A A . 4 GLY HA3 1 1 3 4496 1 1 4 GLY N N 128.900 -17.882 -0.654 1.00 . A A . 4 GLY N 1 1 3 4497 1 1 4 GLY O O 125.997 -16.221 0.174 1.00 . A A . 4 GLY O 1 1 3 4498 1 1 5 ASN C C 124.434 -15.824 -2.292 1.00 . A A . 5 ASN C 1 1 3 4499 1 1 5 ASN CA C 125.919 -15.626 -2.555 1.00 . A A . 5 ASN CA 1 1 3 4500 1 1 5 ASN CB C 126.181 -15.578 -4.067 1.00 . A A . 5 ASN CB 1 1 3 4501 1 1 5 ASN CG C 125.632 -16.788 -4.797 1.00 . A A . 5 ASN CG 1 1 3 4502 1 1 5 ASN H H 127.262 -17.266 -2.478 1.00 . A A . 5 ASN H 1 1 3 4503 1 1 5 ASN HA H 126.223 -14.686 -2.119 1.00 . A A . 5 ASN HA 1 1 3 4504 1 1 5 ASN HB2 H 125.715 -14.696 -4.478 1.00 . A A . 5 ASN HB2 1 1 3 4505 1 1 5 ASN HB3 H 127.246 -15.529 -4.240 1.00 . A A . 5 ASN HB3 1 1 3 4506 1 1 5 ASN HD21 H 123.900 -15.858 -5.102 1.00 . A A . 5 ASN HD21 1 1 3 4507 1 1 5 ASN HD22 H 124.015 -17.475 -5.711 1.00 . A A . 5 ASN HD22 1 1 3 4508 1 1 5 ASN N N 126.707 -16.684 -1.919 1.00 . A A . 5 ASN N 1 1 3 4509 1 1 5 ASN ND2 N 124.398 -16.697 -5.253 1.00 . A A . 5 ASN ND2 1 1 3 4510 1 1 5 ASN O O 123.671 -14.875 -2.305 1.00 . A A . 5 ASN O 1 1 3 4511 1 1 5 ASN OD1 O 126.321 -17.800 -4.946 1.00 . A A . 5 ASN OD1 1 1 3 4512 1 1 6 GLU C C 122.133 -16.600 -0.544 1.00 . A A . 6 GLU C 1 1 3 4513 1 1 6 GLU CA C 122.654 -17.409 -1.739 1.00 . A A . 6 GLU CA 1 1 3 4514 1 1 6 GLU CB C 122.540 -18.906 -1.435 1.00 . A A . 6 GLU CB 1 1 3 4515 1 1 6 GLU CD C 122.373 -19.719 -3.829 1.00 . A A . 6 GLU CD 1 1 3 4516 1 1 6 GLU CG C 123.121 -19.809 -2.516 1.00 . A A . 6 GLU CG 1 1 3 4517 1 1 6 GLU H H 124.716 -17.779 -2.027 1.00 . A A . 6 GLU H 1 1 3 4518 1 1 6 GLU HA H 122.062 -17.179 -2.611 1.00 . A A . 6 GLU HA 1 1 3 4519 1 1 6 GLU HB2 H 123.058 -19.112 -0.511 1.00 . A A . 6 GLU HB2 1 1 3 4520 1 1 6 GLU HB3 H 121.496 -19.155 -1.312 1.00 . A A . 6 GLU HB3 1 1 3 4521 1 1 6 GLU HG2 H 124.149 -19.525 -2.689 1.00 . A A . 6 GLU HG2 1 1 3 4522 1 1 6 GLU HG3 H 123.087 -20.830 -2.168 1.00 . A A . 6 GLU HG3 1 1 3 4523 1 1 6 GLU N N 124.046 -17.067 -2.025 1.00 . A A . 6 GLU N 1 1 3 4524 1 1 6 GLU O O 120.943 -16.320 -0.440 1.00 . A A . 6 GLU O 1 1 3 4525 1 1 6 GLU OE1 O 121.343 -20.398 -3.975 1.00 . A A . 6 GLU OE1 1 1 3 4526 1 1 6 GLU OE2 O 122.820 -18.985 -4.730 1.00 . A A . 6 GLU OE2 1 1 3 4527 1 1 7 TYR C C 122.817 -13.960 1.264 1.00 . A A . 7 TYR C 1 1 3 4528 1 1 7 TYR CA C 122.693 -15.454 1.529 1.00 . A A . 7 TYR CA 1 1 3 4529 1 1 7 TYR CB C 123.574 -15.870 2.701 1.00 . A A . 7 TYR CB 1 1 3 4530 1 1 7 TYR CD1 C 122.563 -17.880 3.835 1.00 . A A . 7 TYR CD1 1 1 3 4531 1 1 7 TYR CD2 C 124.400 -18.224 2.361 1.00 . A A . 7 TYR CD2 1 1 3 4532 1 1 7 TYR CE1 C 122.499 -19.238 4.074 1.00 . A A . 7 TYR CE1 1 1 3 4533 1 1 7 TYR CE2 C 124.340 -19.577 2.590 1.00 . A A . 7 TYR CE2 1 1 3 4534 1 1 7 TYR CG C 123.515 -17.351 2.977 1.00 . A A . 7 TYR CG 1 1 3 4535 1 1 7 TYR CZ C 123.389 -20.082 3.446 1.00 . A A . 7 TYR CZ 1 1 3 4536 1 1 7 TYR H H 123.986 -16.454 0.192 1.00 . A A . 7 TYR H 1 1 3 4537 1 1 7 TYR HA H 121.665 -15.678 1.768 1.00 . A A . 7 TYR HA 1 1 3 4538 1 1 7 TYR HB2 H 124.600 -15.608 2.485 1.00 . A A . 7 TYR HB2 1 1 3 4539 1 1 7 TYR HB3 H 123.251 -15.350 3.591 1.00 . A A . 7 TYR HB3 1 1 3 4540 1 1 7 TYR HD1 H 121.867 -17.215 4.322 1.00 . A A . 7 TYR HD1 1 1 3 4541 1 1 7 TYR HD2 H 125.148 -17.825 1.690 1.00 . A A . 7 TYR HD2 1 1 3 4542 1 1 7 TYR HE1 H 121.751 -19.633 4.746 1.00 . A A . 7 TYR HE1 1 1 3 4543 1 1 7 TYR HE2 H 125.040 -20.237 2.100 1.00 . A A . 7 TYR HE2 1 1 3 4544 1 1 7 TYR HH H 124.224 -21.797 3.656 1.00 . A A . 7 TYR HH 1 1 3 4545 1 1 7 TYR N N 123.046 -16.217 0.342 1.00 . A A . 7 TYR N 1 1 3 4546 1 1 7 TYR O O 122.459 -13.134 2.102 1.00 . A A . 7 TYR O 1 1 3 4547 1 1 7 TYR OH O 123.326 -21.436 3.677 1.00 . A A . 7 TYR OH 1 1 3 4548 1 1 8 LYS C C 122.288 -11.903 -1.255 1.00 . A A . 8 LYS C 1 1 3 4549 1 1 8 LYS CA C 123.439 -12.240 -0.321 1.00 . A A . 8 LYS CA 1 1 3 4550 1 1 8 LYS CB C 124.802 -11.978 -0.972 1.00 . A A . 8 LYS CB 1 1 3 4551 1 1 8 LYS CD C 127.300 -11.814 -0.593 1.00 . A A . 8 LYS CD 1 1 3 4552 1 1 8 LYS CE C 128.437 -12.145 0.367 1.00 . A A . 8 LYS CE 1 1 3 4553 1 1 8 LYS CG C 125.970 -12.307 -0.046 1.00 . A A . 8 LYS CG 1 1 3 4554 1 1 8 LYS H H 123.613 -14.331 -0.523 1.00 . A A . 8 LYS H 1 1 3 4555 1 1 8 LYS HA H 123.345 -11.629 0.567 1.00 . A A . 8 LYS HA 1 1 3 4556 1 1 8 LYS HB2 H 124.889 -12.583 -1.863 1.00 . A A . 8 LYS HB2 1 1 3 4557 1 1 8 LYS HB3 H 124.869 -10.935 -1.244 1.00 . A A . 8 LYS HB3 1 1 3 4558 1 1 8 LYS HD2 H 127.489 -12.289 -1.543 1.00 . A A . 8 LYS HD2 1 1 3 4559 1 1 8 LYS HD3 H 127.249 -10.743 -0.726 1.00 . A A . 8 LYS HD3 1 1 3 4560 1 1 8 LYS HE2 H 128.165 -11.808 1.356 1.00 . A A . 8 LYS HE2 1 1 3 4561 1 1 8 LYS HE3 H 128.577 -13.216 0.380 1.00 . A A . 8 LYS HE3 1 1 3 4562 1 1 8 LYS HG2 H 125.796 -11.840 0.911 1.00 . A A . 8 LYS HG2 1 1 3 4563 1 1 8 LYS HG3 H 126.019 -13.379 0.081 1.00 . A A . 8 LYS HG3 1 1 3 4564 1 1 8 LYS HZ1 H 129.616 -10.462 0.017 1.00 . A A . 8 LYS HZ1 1 1 3 4565 1 1 8 LYS HZ2 H 129.973 -11.770 -0.991 1.00 . A A . 8 LYS HZ2 1 1 3 4566 1 1 8 LYS HZ3 H 130.476 -11.786 0.617 1.00 . A A . 8 LYS HZ3 1 1 3 4567 1 1 8 LYS N N 123.321 -13.623 0.093 1.00 . A A . 8 LYS N 1 1 3 4568 1 1 8 LYS NZ N 129.710 -11.495 -0.026 1.00 . A A . 8 LYS NZ 1 1 3 4569 1 1 8 LYS O O 121.882 -10.753 -1.376 1.00 . A A . 8 LYS O 1 1 3 4570 1 1 9 ASP C C 119.340 -12.818 -1.780 1.00 . A A . 9 ASP C 1 1 3 4571 1 1 9 ASP CA C 120.541 -12.830 -2.713 1.00 . A A . 9 ASP CA 1 1 3 4572 1 1 9 ASP CB C 120.417 -14.012 -3.692 1.00 . A A . 9 ASP CB 1 1 3 4573 1 1 9 ASP CG C 121.359 -13.915 -4.874 1.00 . A A . 9 ASP CG 1 1 3 4574 1 1 9 ASP H H 122.205 -13.817 -1.849 1.00 . A A . 9 ASP H 1 1 3 4575 1 1 9 ASP HA H 120.581 -11.902 -3.262 1.00 . A A . 9 ASP HA 1 1 3 4576 1 1 9 ASP HB2 H 120.633 -14.929 -3.165 1.00 . A A . 9 ASP HB2 1 1 3 4577 1 1 9 ASP HB3 H 119.403 -14.052 -4.065 1.00 . A A . 9 ASP HB3 1 1 3 4578 1 1 9 ASP N N 121.755 -12.945 -1.902 1.00 . A A . 9 ASP N 1 1 3 4579 1 1 9 ASP O O 118.196 -12.654 -2.196 1.00 . A A . 9 ASP O 1 1 3 4580 1 1 9 ASP OD1 O 121.041 -13.184 -5.829 1.00 . A A . 9 ASP OD1 1 1 3 4581 1 1 9 ASP OD2 O 122.418 -14.584 -4.868 1.00 . A A . 9 ASP OD2 1 1 3 4582 1 1 10 ASN C C 118.322 -11.574 0.960 1.00 . A A . 10 ASN C 1 1 3 4583 1 1 10 ASN CA C 118.667 -13.014 0.569 1.00 . A A . 10 ASN CA 1 1 3 4584 1 1 10 ASN CB C 119.278 -13.772 1.773 1.00 . A A . 10 ASN CB 1 1 3 4585 1 1 10 ASN CG C 118.383 -13.852 3.003 1.00 . A A . 10 ASN CG 1 1 3 4586 1 1 10 ASN H H 120.582 -13.159 -0.283 1.00 . A A . 10 ASN H 1 1 3 4587 1 1 10 ASN HA H 117.777 -13.528 0.237 1.00 . A A . 10 ASN HA 1 1 3 4588 1 1 10 ASN HB2 H 119.502 -14.782 1.467 1.00 . A A . 10 ASN HB2 1 1 3 4589 1 1 10 ASN HB3 H 120.200 -13.284 2.054 1.00 . A A . 10 ASN HB3 1 1 3 4590 1 1 10 ASN HD21 H 119.173 -12.184 3.728 1.00 . A A . 10 ASN HD21 1 1 3 4591 1 1 10 ASN HD22 H 117.946 -12.923 4.694 1.00 . A A . 10 ASN HD22 1 1 3 4592 1 1 10 ASN N N 119.642 -13.009 -0.508 1.00 . A A . 10 ASN N 1 1 3 4593 1 1 10 ASN ND2 N 118.514 -12.893 3.897 1.00 . A A . 10 ASN ND2 1 1 3 4594 1 1 10 ASN O O 117.403 -11.332 1.739 1.00 . A A . 10 ASN O 1 1 3 4595 1 1 10 ASN OD1 O 117.610 -14.790 3.158 1.00 . A A . 10 ASN OD1 1 1 3 4596 1 1 11 ALA C C 117.824 -8.561 -0.179 1.00 . A A . 11 ALA C 1 1 3 4597 1 1 11 ALA CA C 118.886 -9.218 0.702 1.00 . A A . 11 ALA CA 1 1 3 4598 1 1 11 ALA CB C 120.206 -8.465 0.608 1.00 . A A . 11 ALA CB 1 1 3 4599 1 1 11 ALA H H 119.747 -10.885 -0.259 1.00 . A A . 11 ALA H 1 1 3 4600 1 1 11 ALA HA H 118.551 -9.159 1.728 1.00 . A A . 11 ALA HA 1 1 3 4601 1 1 11 ALA HB1 H 120.968 -9.003 1.152 1.00 . A A . 11 ALA HB1 1 1 3 4602 1 1 11 ALA HB2 H 120.081 -7.481 1.041 1.00 . A A . 11 ALA HB2 1 1 3 4603 1 1 11 ALA HB3 H 120.496 -8.372 -0.428 1.00 . A A . 11 ALA HB3 1 1 3 4604 1 1 11 ALA N N 119.065 -10.627 0.395 1.00 . A A . 11 ALA N 1 1 3 4605 1 1 11 ALA O O 117.073 -9.238 -0.890 1.00 . A A . 11 ALA O 1 1 3 4606 1 1 12 TYR C C 116.691 -6.663 -2.305 1.00 . A A . 12 TYR C 1 1 3 4607 1 1 12 TYR CA C 116.783 -6.415 -0.793 1.00 . A A . 12 TYR CA 1 1 3 4608 1 1 12 TYR CB C 117.037 -4.927 -0.485 1.00 . A A . 12 TYR CB 1 1 3 4609 1 1 12 TYR CD1 C 119.115 -4.538 -1.877 1.00 . A A . 12 TYR CD1 1 1 3 4610 1 1 12 TYR CD2 C 117.292 -3.031 -2.092 1.00 . A A . 12 TYR CD2 1 1 3 4611 1 1 12 TYR CE1 C 119.823 -3.810 -2.809 1.00 . A A . 12 TYR CE1 1 1 3 4612 1 1 12 TYR CE2 C 117.992 -2.303 -3.018 1.00 . A A . 12 TYR CE2 1 1 3 4613 1 1 12 TYR CG C 117.834 -4.157 -1.506 1.00 . A A . 12 TYR CG 1 1 3 4614 1 1 12 TYR CZ C 119.250 -2.689 -3.377 1.00 . A A . 12 TYR CZ 1 1 3 4615 1 1 12 TYR H H 118.487 -6.781 0.390 1.00 . A A . 12 TYR H 1 1 3 4616 1 1 12 TYR HA H 115.831 -6.683 -0.363 1.00 . A A . 12 TYR HA 1 1 3 4617 1 1 12 TYR HB2 H 116.086 -4.428 -0.391 1.00 . A A . 12 TYR HB2 1 1 3 4618 1 1 12 TYR HB3 H 117.556 -4.860 0.461 1.00 . A A . 12 TYR HB3 1 1 3 4619 1 1 12 TYR HD1 H 119.556 -5.416 -1.428 1.00 . A A . 12 TYR HD1 1 1 3 4620 1 1 12 TYR HD2 H 116.296 -2.727 -1.810 1.00 . A A . 12 TYR HD2 1 1 3 4621 1 1 12 TYR HE1 H 120.819 -4.117 -3.092 1.00 . A A . 12 TYR HE1 1 1 3 4622 1 1 12 TYR HE2 H 117.548 -1.422 -3.459 1.00 . A A . 12 TYR HE2 1 1 3 4623 1 1 12 TYR HH H 119.821 -1.014 -4.119 1.00 . A A . 12 TYR HH 1 1 3 4624 1 1 12 TYR N N 117.791 -7.233 -0.122 1.00 . A A . 12 TYR N 1 1 3 4625 1 1 12 TYR O O 117.643 -7.105 -2.944 1.00 . A A . 12 TYR O 1 1 3 4626 1 1 12 TYR OH O 119.946 -1.951 -4.310 1.00 . A A . 12 TYR OH 1 1 3 4627 1 1 13 ILE C C 115.170 -5.220 -5.013 1.00 . A A . 13 ILE C 1 1 3 4628 1 1 13 ILE CA C 115.277 -6.548 -4.278 1.00 . A A . 13 ILE CA 1 1 3 4629 1 1 13 ILE CB C 113.976 -7.347 -4.521 1.00 . A A . 13 ILE CB 1 1 3 4630 1 1 13 ILE CD1 C 111.480 -7.414 -3.953 1.00 . A A . 13 ILE CD1 1 1 3 4631 1 1 13 ILE CG1 C 112.815 -6.744 -3.713 1.00 . A A . 13 ILE CG1 1 1 3 4632 1 1 13 ILE CG2 C 114.177 -8.817 -4.183 1.00 . A A . 13 ILE CG2 1 1 3 4633 1 1 13 ILE H H 114.819 -5.988 -2.293 1.00 . A A . 13 ILE H 1 1 3 4634 1 1 13 ILE HA H 116.100 -7.112 -4.692 1.00 . A A . 13 ILE HA 1 1 3 4635 1 1 13 ILE HB H 113.737 -7.279 -5.573 1.00 . A A . 13 ILE HB 1 1 3 4636 1 1 13 ILE HD11 H 111.208 -7.311 -4.993 1.00 . A A . 13 ILE HD11 1 1 3 4637 1 1 13 ILE HD12 H 110.726 -6.946 -3.337 1.00 . A A . 13 ILE HD12 1 1 3 4638 1 1 13 ILE HD13 H 111.552 -8.461 -3.702 1.00 . A A . 13 ILE HD13 1 1 3 4639 1 1 13 ILE HG12 H 113.038 -6.825 -2.661 1.00 . A A . 13 ILE HG12 1 1 3 4640 1 1 13 ILE HG13 H 112.715 -5.698 -3.972 1.00 . A A . 13 ILE HG13 1 1 3 4641 1 1 13 ILE HG21 H 113.255 -9.352 -4.362 1.00 . A A . 13 ILE HG21 1 1 3 4642 1 1 13 ILE HG22 H 114.458 -8.914 -3.145 1.00 . A A . 13 ILE HG22 1 1 3 4643 1 1 13 ILE HG23 H 114.956 -9.226 -4.810 1.00 . A A . 13 ILE HG23 1 1 3 4644 1 1 13 ILE N N 115.530 -6.359 -2.861 1.00 . A A . 13 ILE N 1 1 3 4645 1 1 13 ILE O O 114.801 -4.192 -4.423 1.00 . A A . 13 ILE O 1 1 3 4646 1 1 14 TYR C C 114.134 -4.166 -7.980 1.00 . A A . 14 TYR C 1 1 3 4647 1 1 14 TYR CA C 115.403 -4.091 -7.158 1.00 . A A . 14 TYR CA 1 1 3 4648 1 1 14 TYR CB C 116.622 -4.012 -8.092 1.00 . A A . 14 TYR CB 1 1 3 4649 1 1 14 TYR CD1 C 116.394 -1.638 -8.929 1.00 . A A . 14 TYR CD1 1 1 3 4650 1 1 14 TYR CD2 C 116.457 -3.386 -10.543 1.00 . A A . 14 TYR CD2 1 1 3 4651 1 1 14 TYR CE1 C 116.275 -0.703 -9.937 1.00 . A A . 14 TYR CE1 1 1 3 4652 1 1 14 TYR CE2 C 116.336 -2.456 -11.559 1.00 . A A . 14 TYR CE2 1 1 3 4653 1 1 14 TYR CG C 116.487 -2.991 -9.209 1.00 . A A . 14 TYR CG 1 1 3 4654 1 1 14 TYR CZ C 116.245 -1.116 -11.249 1.00 . A A . 14 TYR CZ 1 1 3 4655 1 1 14 TYR H H 115.810 -6.100 -6.680 1.00 . A A . 14 TYR H 1 1 3 4656 1 1 14 TYR HA H 115.373 -3.207 -6.540 1.00 . A A . 14 TYR HA 1 1 3 4657 1 1 14 TYR HB2 H 117.491 -3.746 -7.511 1.00 . A A . 14 TYR HB2 1 1 3 4658 1 1 14 TYR HB3 H 116.784 -4.981 -8.542 1.00 . A A . 14 TYR HB3 1 1 3 4659 1 1 14 TYR HD1 H 116.412 -1.317 -7.900 1.00 . A A . 14 TYR HD1 1 1 3 4660 1 1 14 TYR HD2 H 116.526 -4.437 -10.780 1.00 . A A . 14 TYR HD2 1 1 3 4661 1 1 14 TYR HE1 H 116.205 0.347 -9.695 1.00 . A A . 14 TYR HE1 1 1 3 4662 1 1 14 TYR HE2 H 116.314 -2.781 -12.588 1.00 . A A . 14 TYR HE2 1 1 3 4663 1 1 14 TYR HH H 116.684 0.578 -12.043 1.00 . A A . 14 TYR HH 1 1 3 4664 1 1 14 TYR N N 115.497 -5.252 -6.293 1.00 . A A . 14 TYR N 1 1 3 4665 1 1 14 TYR O O 113.767 -5.231 -8.472 1.00 . A A . 14 TYR O 1 1 3 4666 1 1 14 TYR OH O 116.128 -0.182 -12.257 1.00 . A A . 14 TYR OH 1 1 3 4667 1 1 15 ILE C C 112.423 -1.877 -9.948 1.00 . A A . 15 ILE C 1 1 3 4668 1 1 15 ILE CA C 112.261 -2.958 -8.882 1.00 . A A . 15 ILE CA 1 1 3 4669 1 1 15 ILE CB C 111.053 -2.630 -7.982 1.00 . A A . 15 ILE CB 1 1 3 4670 1 1 15 ILE CD1 C 109.914 -3.293 -5.793 1.00 . A A . 15 ILE CD1 1 1 3 4671 1 1 15 ILE CG1 C 110.985 -3.618 -6.809 1.00 . A A . 15 ILE CG1 1 1 3 4672 1 1 15 ILE CG2 C 109.761 -2.664 -8.783 1.00 . A A . 15 ILE CG2 1 1 3 4673 1 1 15 ILE H H 113.791 -2.237 -7.653 1.00 . A A . 15 ILE H 1 1 3 4674 1 1 15 ILE HA H 112.093 -3.912 -9.363 1.00 . A A . 15 ILE HA 1 1 3 4675 1 1 15 ILE HB H 111.187 -1.633 -7.593 1.00 . A A . 15 ILE HB 1 1 3 4676 1 1 15 ILE HD11 H 109.934 -4.031 -5.004 1.00 . A A . 15 ILE HD11 1 1 3 4677 1 1 15 ILE HD12 H 108.947 -3.304 -6.271 1.00 . A A . 15 ILE HD12 1 1 3 4678 1 1 15 ILE HD13 H 110.100 -2.315 -5.375 1.00 . A A . 15 ILE HD13 1 1 3 4679 1 1 15 ILE HG12 H 110.783 -4.606 -7.193 1.00 . A A . 15 ILE HG12 1 1 3 4680 1 1 15 ILE HG13 H 111.937 -3.624 -6.299 1.00 . A A . 15 ILE HG13 1 1 3 4681 1 1 15 ILE HG21 H 108.929 -2.433 -8.136 1.00 . A A . 15 ILE HG21 1 1 3 4682 1 1 15 ILE HG22 H 109.629 -3.648 -9.208 1.00 . A A . 15 ILE HG22 1 1 3 4683 1 1 15 ILE HG23 H 109.817 -1.934 -9.577 1.00 . A A . 15 ILE HG23 1 1 3 4684 1 1 15 ILE N N 113.468 -3.047 -8.106 1.00 . A A . 15 ILE N 1 1 3 4685 1 1 15 ILE O O 113.040 -0.837 -9.695 1.00 . A A . 15 ILE O 1 1 3 4686 1 1 16 GLY C C 110.966 -0.085 -12.203 1.00 . A A . 16 GLY C 1 1 3 4687 1 1 16 GLY CA C 112.003 -1.186 -12.220 1.00 . A A . 16 GLY CA 1 1 3 4688 1 1 16 GLY H H 111.337 -2.936 -11.234 1.00 . A A . 16 GLY H 1 1 3 4689 1 1 16 GLY HA2 H 112.984 -0.740 -12.169 1.00 . A A . 16 GLY HA2 1 1 3 4690 1 1 16 GLY HA3 H 111.915 -1.732 -13.149 1.00 . A A . 16 GLY HA3 1 1 3 4691 1 1 16 GLY N N 111.855 -2.112 -11.119 1.00 . A A . 16 GLY N 1 1 3 4692 1 1 16 GLY O O 110.256 0.087 -11.212 1.00 . A A . 16 GLY O 1 1 3 4693 1 1 17 ASN C C 108.544 1.462 -13.126 1.00 . A A . 17 ASN C 1 1 3 4694 1 1 17 ASN CA C 109.998 1.821 -13.417 1.00 . A A . 17 ASN CA 1 1 3 4695 1 1 17 ASN CB C 110.120 2.471 -14.796 1.00 . A A . 17 ASN CB 1 1 3 4696 1 1 17 ASN CG C 109.333 3.768 -14.895 1.00 . A A . 17 ASN CG 1 1 3 4697 1 1 17 ASN H H 111.456 0.429 -14.070 1.00 . A A . 17 ASN H 1 1 3 4698 1 1 17 ASN HA H 110.319 2.539 -12.676 1.00 . A A . 17 ASN HA 1 1 3 4699 1 1 17 ASN HB2 H 111.160 2.687 -14.995 1.00 . A A . 17 ASN HB2 1 1 3 4700 1 1 17 ASN HB3 H 109.747 1.786 -15.543 1.00 . A A . 17 ASN HB3 1 1 3 4701 1 1 17 ASN HD21 H 107.774 2.806 -15.656 1.00 . A A . 17 ASN HD21 1 1 3 4702 1 1 17 ASN HD22 H 107.585 4.508 -15.446 1.00 . A A . 17 ASN HD22 1 1 3 4703 1 1 17 ASN N N 110.894 0.664 -13.304 1.00 . A A . 17 ASN N 1 1 3 4704 1 1 17 ASN ND2 N 108.111 3.686 -15.382 1.00 . A A . 17 ASN ND2 1 1 3 4705 1 1 17 ASN O O 107.930 0.651 -13.828 1.00 . A A . 17 ASN O 1 1 3 4706 1 1 17 ASN OD1 O 109.834 4.837 -14.545 1.00 . A A . 17 ASN OD1 1 1 3 4707 1 1 18 LEU C C 105.730 2.982 -12.148 1.00 . A A . 18 LEU C 1 1 3 4708 1 1 18 LEU CA C 106.635 1.855 -11.668 1.00 . A A . 18 LEU CA 1 1 3 4709 1 1 18 LEU CB C 106.560 1.759 -10.139 1.00 . A A . 18 LEU CB 1 1 3 4710 1 1 18 LEU CD1 C 107.177 0.633 -7.994 1.00 . A A . 18 LEU CD1 1 1 3 4711 1 1 18 LEU CD2 C 107.163 -0.668 -10.126 1.00 . A A . 18 LEU CD2 1 1 3 4712 1 1 18 LEU CG C 107.427 0.685 -9.490 1.00 . A A . 18 LEU CG 1 1 3 4713 1 1 18 LEU H H 108.568 2.701 -11.574 1.00 . A A . 18 LEU H 1 1 3 4714 1 1 18 LEU HA H 106.298 0.923 -12.093 1.00 . A A . 18 LEU HA 1 1 3 4715 1 1 18 LEU HB2 H 106.851 2.716 -9.730 1.00 . A A . 18 LEU HB2 1 1 3 4716 1 1 18 LEU HB3 H 105.533 1.571 -9.865 1.00 . A A . 18 LEU HB3 1 1 3 4717 1 1 18 LEU HD11 H 107.799 -0.131 -7.552 1.00 . A A . 18 LEU HD11 1 1 3 4718 1 1 18 LEU HD12 H 106.138 0.402 -7.811 1.00 . A A . 18 LEU HD12 1 1 3 4719 1 1 18 LEU HD13 H 107.416 1.590 -7.554 1.00 . A A . 18 LEU HD13 1 1 3 4720 1 1 18 LEU HD21 H 106.112 -0.905 -10.043 1.00 . A A . 18 LEU HD21 1 1 3 4721 1 1 18 LEU HD22 H 107.745 -1.424 -9.620 1.00 . A A . 18 LEU HD22 1 1 3 4722 1 1 18 LEU HD23 H 107.444 -0.638 -11.167 1.00 . A A . 18 LEU HD23 1 1 3 4723 1 1 18 LEU HG H 108.468 0.934 -9.641 1.00 . A A . 18 LEU HG 1 1 3 4724 1 1 18 LEU N N 108.007 2.077 -12.085 1.00 . A A . 18 LEU N 1 1 3 4725 1 1 18 LEU O O 106.123 3.808 -12.974 1.00 . A A . 18 LEU O 1 1 3 4726 1 1 19 ASN C C 103.866 5.302 -11.190 1.00 . A A . 19 ASN C 1 1 3 4727 1 1 19 ASN CA C 103.548 4.037 -11.968 1.00 . A A . 19 ASN CA 1 1 3 4728 1 1 19 ASN CB C 102.121 3.572 -11.649 1.00 . A A . 19 ASN CB 1 1 3 4729 1 1 19 ASN CG C 101.081 4.362 -12.409 1.00 . A A . 19 ASN CG 1 1 3 4730 1 1 19 ASN H H 104.267 2.316 -10.987 1.00 . A A . 19 ASN H 1 1 3 4731 1 1 19 ASN HA H 103.630 4.246 -13.024 1.00 . A A . 19 ASN HA 1 1 3 4732 1 1 19 ASN HB2 H 102.009 2.529 -11.903 1.00 . A A . 19 ASN HB2 1 1 3 4733 1 1 19 ASN HB3 H 101.940 3.701 -10.593 1.00 . A A . 19 ASN HB3 1 1 3 4734 1 1 19 ASN HD21 H 99.775 4.123 -10.939 1.00 . A A . 19 ASN HD21 1 1 3 4735 1 1 19 ASN HD22 H 99.226 5.035 -12.299 1.00 . A A . 19 ASN HD22 1 1 3 4736 1 1 19 ASN N N 104.513 3.006 -11.626 1.00 . A A . 19 ASN N 1 1 3 4737 1 1 19 ASN ND2 N 99.914 4.519 -11.821 1.00 . A A . 19 ASN ND2 1 1 3 4738 1 1 19 ASN O O 104.449 5.237 -10.108 1.00 . A A . 19 ASN O 1 1 3 4739 1 1 19 ASN OD1 O 101.329 4.823 -13.521 1.00 . A A . 19 ASN OD1 1 1 3 4740 1 1 20 ARG C C 102.991 7.899 -9.798 1.00 . A A . 20 ARG C 1 1 3 4741 1 1 20 ARG CA C 103.783 7.715 -11.091 1.00 . A A . 20 ARG CA 1 1 3 4742 1 1 20 ARG CB C 103.501 8.869 -12.051 1.00 . A A . 20 ARG CB 1 1 3 4743 1 1 20 ARG CD C 105.864 9.582 -12.457 1.00 . A A . 20 ARG CD 1 1 3 4744 1 1 20 ARG CG C 104.496 10.009 -11.948 1.00 . A A . 20 ARG CG 1 1 3 4745 1 1 20 ARG CZ C 107.799 10.875 -13.286 1.00 . A A . 20 ARG CZ 1 1 3 4746 1 1 20 ARG H H 102.938 6.433 -12.547 1.00 . A A . 20 ARG H 1 1 3 4747 1 1 20 ARG HA H 104.835 7.710 -10.851 1.00 . A A . 20 ARG HA 1 1 3 4748 1 1 20 ARG HB2 H 103.519 8.494 -13.062 1.00 . A A . 20 ARG HB2 1 1 3 4749 1 1 20 ARG HB3 H 102.515 9.263 -11.842 1.00 . A A . 20 ARG HB3 1 1 3 4750 1 1 20 ARG HD2 H 106.216 8.752 -11.864 1.00 . A A . 20 ARG HD2 1 1 3 4751 1 1 20 ARG HD3 H 105.766 9.269 -13.487 1.00 . A A . 20 ARG HD3 1 1 3 4752 1 1 20 ARG HE H 106.782 11.255 -11.595 1.00 . A A . 20 ARG HE 1 1 3 4753 1 1 20 ARG HG2 H 104.145 10.841 -12.539 1.00 . A A . 20 ARG HG2 1 1 3 4754 1 1 20 ARG HG3 H 104.582 10.308 -10.914 1.00 . A A . 20 ARG HG3 1 1 3 4755 1 1 20 ARG HH11 H 107.241 9.349 -14.518 1.00 . A A . 20 ARG HH11 1 1 3 4756 1 1 20 ARG HH12 H 108.611 10.261 -15.045 1.00 . A A . 20 ARG HH12 1 1 3 4757 1 1 20 ARG HH21 H 108.588 12.465 -12.313 1.00 . A A . 20 ARG HH21 1 1 3 4758 1 1 20 ARG HH22 H 109.380 12.039 -13.789 1.00 . A A . 20 ARG HH22 1 1 3 4759 1 1 20 ARG N N 103.467 6.442 -11.719 1.00 . A A . 20 ARG N 1 1 3 4760 1 1 20 ARG NE N 106.842 10.661 -12.381 1.00 . A A . 20 ARG NE 1 1 3 4761 1 1 20 ARG NH1 N 107.890 10.101 -14.366 1.00 . A A . 20 ARG NH1 1 1 3 4762 1 1 20 ARG NH2 N 108.655 11.870 -13.118 1.00 . A A . 20 ARG NH2 1 1 3 4763 1 1 20 ARG O O 103.465 8.529 -8.851 1.00 . A A . 20 ARG O 1 1 3 4764 1 1 21 GLU C C 101.232 6.365 -7.545 1.00 . A A . 21 GLU C 1 1 3 4765 1 1 21 GLU CA C 100.935 7.454 -8.585 1.00 . A A . 21 GLU CA 1 1 3 4766 1 1 21 GLU CB C 99.454 7.439 -8.983 1.00 . A A . 21 GLU CB 1 1 3 4767 1 1 21 GLU CD C 97.537 8.695 -10.050 1.00 . A A . 21 GLU CD 1 1 3 4768 1 1 21 GLU CG C 99.021 8.675 -9.758 1.00 . A A . 21 GLU CG 1 1 3 4769 1 1 21 GLU H H 101.461 6.866 -10.555 1.00 . A A . 21 GLU H 1 1 3 4770 1 1 21 GLU HA H 101.152 8.410 -8.132 1.00 . A A . 21 GLU HA 1 1 3 4771 1 1 21 GLU HB2 H 99.270 6.571 -9.599 1.00 . A A . 21 GLU HB2 1 1 3 4772 1 1 21 GLU HB3 H 98.852 7.371 -8.089 1.00 . A A . 21 GLU HB3 1 1 3 4773 1 1 21 GLU HG2 H 99.266 9.551 -9.179 1.00 . A A . 21 GLU HG2 1 1 3 4774 1 1 21 GLU HG3 H 99.559 8.705 -10.695 1.00 . A A . 21 GLU HG3 1 1 3 4775 1 1 21 GLU N N 101.788 7.344 -9.761 1.00 . A A . 21 GLU N 1 1 3 4776 1 1 21 GLU O O 100.602 6.325 -6.488 1.00 . A A . 21 GLU O 1 1 3 4777 1 1 21 GLU OE1 O 97.116 8.112 -11.072 1.00 . A A . 21 GLU OE1 1 1 3 4778 1 1 21 GLU OE2 O 96.781 9.307 -9.265 1.00 . A A . 21 GLU OE2 1 1 3 4779 1 1 22 LEU C C 103.537 5.032 -5.861 1.00 . A A . 22 LEU C 1 1 3 4780 1 1 22 LEU CA C 102.571 4.455 -6.879 1.00 . A A . 22 LEU CA 1 1 3 4781 1 1 22 LEU CB C 103.196 3.230 -7.571 1.00 . A A . 22 LEU CB 1 1 3 4782 1 1 22 LEU CD1 C 102.957 1.066 -8.823 1.00 . A A . 22 LEU CD1 1 1 3 4783 1 1 22 LEU CD2 C 101.387 1.590 -6.971 1.00 . A A . 22 LEU CD2 1 1 3 4784 1 1 22 LEU CG C 102.212 2.175 -8.104 1.00 . A A . 22 LEU CG 1 1 3 4785 1 1 22 LEU H H 102.655 5.545 -8.699 1.00 . A A . 22 LEU H 1 1 3 4786 1 1 22 LEU HA H 101.676 4.149 -6.358 1.00 . A A . 22 LEU HA 1 1 3 4787 1 1 22 LEU HB2 H 103.791 3.581 -8.401 1.00 . A A . 22 LEU HB2 1 1 3 4788 1 1 22 LEU HB3 H 103.854 2.745 -6.865 1.00 . A A . 22 LEU HB3 1 1 3 4789 1 1 22 LEU HD11 H 102.254 0.313 -9.145 1.00 . A A . 22 LEU HD11 1 1 3 4790 1 1 22 LEU HD12 H 103.678 0.622 -8.153 1.00 . A A . 22 LEU HD12 1 1 3 4791 1 1 22 LEU HD13 H 103.464 1.470 -9.680 1.00 . A A . 22 LEU HD13 1 1 3 4792 1 1 22 LEU HD21 H 100.843 2.375 -6.469 1.00 . A A . 22 LEU HD21 1 1 3 4793 1 1 22 LEU HD22 H 102.043 1.102 -6.265 1.00 . A A . 22 LEU HD22 1 1 3 4794 1 1 22 LEU HD23 H 100.689 0.869 -7.370 1.00 . A A . 22 LEU HD23 1 1 3 4795 1 1 22 LEU HG H 101.538 2.640 -8.809 1.00 . A A . 22 LEU HG 1 1 3 4796 1 1 22 LEU N N 102.186 5.485 -7.840 1.00 . A A . 22 LEU N 1 1 3 4797 1 1 22 LEU O O 104.684 5.341 -6.185 1.00 . A A . 22 LEU O 1 1 3 4798 1 1 23 THR C C 104.463 4.646 -2.736 1.00 . A A . 23 THR C 1 1 3 4799 1 1 23 THR CA C 103.877 5.754 -3.589 1.00 . A A . 23 THR CA 1 1 3 4800 1 1 23 THR CB C 103.043 6.678 -2.677 1.00 . A A . 23 THR CB 1 1 3 4801 1 1 23 THR CG2 C 102.162 7.609 -3.500 1.00 . A A . 23 THR CG2 1 1 3 4802 1 1 23 THR H H 102.148 4.910 -4.440 1.00 . A A . 23 THR H 1 1 3 4803 1 1 23 THR HA H 104.673 6.331 -4.035 1.00 . A A . 23 THR HA 1 1 3 4804 1 1 23 THR HB H 103.714 7.273 -2.073 1.00 . A A . 23 THR HB 1 1 3 4805 1 1 23 THR HG1 H 101.286 5.946 -2.090 1.00 . A A . 23 THR HG1 1 1 3 4806 1 1 23 THR HG21 H 101.481 7.022 -4.101 1.00 . A A . 23 THR HG21 1 1 3 4807 1 1 23 THR HG22 H 102.780 8.215 -4.147 1.00 . A A . 23 THR HG22 1 1 3 4808 1 1 23 THR HG23 H 101.594 8.247 -2.840 1.00 . A A . 23 THR HG23 1 1 3 4809 1 1 23 THR N N 103.067 5.188 -4.642 1.00 . A A . 23 THR N 1 1 3 4810 1 1 23 THR O O 104.190 3.459 -2.966 1.00 . A A . 23 THR O 1 1 3 4811 1 1 23 THR OG1 O 102.214 5.883 -1.817 1.00 . A A . 23 THR OG1 1 1 3 4812 1 1 24 GLU C C 104.721 3.328 -0.071 1.00 . A A . 24 GLU C 1 1 3 4813 1 1 24 GLU CA C 105.827 4.087 -0.811 1.00 . A A . 24 GLU CA 1 1 3 4814 1 1 24 GLU CB C 106.746 4.806 0.195 1.00 . A A . 24 GLU CB 1 1 3 4815 1 1 24 GLU CD C 107.606 6.992 -0.826 1.00 . A A . 24 GLU CD 1 1 3 4816 1 1 24 GLU CG C 107.924 5.549 -0.441 1.00 . A A . 24 GLU CG 1 1 3 4817 1 1 24 GLU H H 105.476 5.989 -1.646 1.00 . A A . 24 GLU H 1 1 3 4818 1 1 24 GLU HA H 106.414 3.380 -1.377 1.00 . A A . 24 GLU HA 1 1 3 4819 1 1 24 GLU HB2 H 106.158 5.523 0.749 1.00 . A A . 24 GLU HB2 1 1 3 4820 1 1 24 GLU HB3 H 107.141 4.074 0.885 1.00 . A A . 24 GLU HB3 1 1 3 4821 1 1 24 GLU HG2 H 108.743 5.560 0.260 1.00 . A A . 24 GLU HG2 1 1 3 4822 1 1 24 GLU HG3 H 108.225 5.014 -1.330 1.00 . A A . 24 GLU HG3 1 1 3 4823 1 1 24 GLU N N 105.252 5.031 -1.744 1.00 . A A . 24 GLU N 1 1 3 4824 1 1 24 GLU O O 104.922 2.200 0.383 1.00 . A A . 24 GLU O 1 1 3 4825 1 1 24 GLU OE1 O 106.716 7.215 -1.676 1.00 . A A . 24 GLU OE1 1 1 3 4826 1 1 24 GLU OE2 O 108.258 7.906 -0.284 1.00 . A A . 24 GLU OE2 1 1 3 4827 1 1 25 GLY C C 101.891 2.141 -0.089 1.00 . A A . 25 GLY C 1 1 3 4828 1 1 25 GLY CA C 102.416 3.332 0.684 1.00 . A A . 25 GLY CA 1 1 3 4829 1 1 25 GLY H H 103.445 4.842 -0.383 1.00 . A A . 25 GLY H 1 1 3 4830 1 1 25 GLY HA2 H 102.717 3.004 1.667 1.00 . A A . 25 GLY HA2 1 1 3 4831 1 1 25 GLY HA3 H 101.623 4.058 0.783 1.00 . A A . 25 GLY HA3 1 1 3 4832 1 1 25 GLY N N 103.545 3.952 0.023 1.00 . A A . 25 GLY N 1 1 3 4833 1 1 25 GLY O O 101.738 1.051 0.465 1.00 . A A . 25 GLY O 1 1 3 4834 1 1 26 ASP C C 102.159 0.170 -2.375 1.00 . A A . 26 ASP C 1 1 3 4835 1 1 26 ASP CA C 101.129 1.277 -2.239 1.00 . A A . 26 ASP CA 1 1 3 4836 1 1 26 ASP CB C 100.759 1.815 -3.623 1.00 . A A . 26 ASP CB 1 1 3 4837 1 1 26 ASP CG C 99.536 2.706 -3.606 1.00 . A A . 26 ASP CG 1 1 3 4838 1 1 26 ASP H H 101.761 3.243 -1.752 1.00 . A A . 26 ASP H 1 1 3 4839 1 1 26 ASP HA H 100.244 0.867 -1.776 1.00 . A A . 26 ASP HA 1 1 3 4840 1 1 26 ASP HB2 H 101.587 2.388 -4.011 1.00 . A A . 26 ASP HB2 1 1 3 4841 1 1 26 ASP HB3 H 100.566 0.982 -4.283 1.00 . A A . 26 ASP HB3 1 1 3 4842 1 1 26 ASP N N 101.627 2.346 -1.373 1.00 . A A . 26 ASP N 1 1 3 4843 1 1 26 ASP O O 101.817 -1.012 -2.373 1.00 . A A . 26 ASP O 1 1 3 4844 1 1 26 ASP OD1 O 99.648 3.857 -3.140 1.00 . A A . 26 ASP OD1 1 1 3 4845 1 1 26 ASP OD2 O 98.454 2.257 -4.061 1.00 . A A . 26 ASP OD2 1 1 3 4846 1 1 27 ILE C C 104.570 -1.297 -1.351 1.00 . A A . 27 ILE C 1 1 3 4847 1 1 27 ILE CA C 104.515 -0.410 -2.593 1.00 . A A . 27 ILE CA 1 1 3 4848 1 1 27 ILE CB C 105.884 0.288 -2.795 1.00 . A A . 27 ILE CB 1 1 3 4849 1 1 27 ILE CD1 C 107.155 1.863 -4.345 1.00 . A A . 27 ILE CD1 1 1 3 4850 1 1 27 ILE CG1 C 105.880 1.089 -4.100 1.00 . A A . 27 ILE CG1 1 1 3 4851 1 1 27 ILE CG2 C 107.018 -0.735 -2.799 1.00 . A A . 27 ILE CG2 1 1 3 4852 1 1 27 ILE H H 103.635 1.518 -2.495 1.00 . A A . 27 ILE H 1 1 3 4853 1 1 27 ILE HA H 104.316 -1.033 -3.454 1.00 . A A . 27 ILE HA 1 1 3 4854 1 1 27 ILE HB H 106.044 0.964 -1.969 1.00 . A A . 27 ILE HB 1 1 3 4855 1 1 27 ILE HD11 H 107.072 2.408 -5.274 1.00 . A A . 27 ILE HD11 1 1 3 4856 1 1 27 ILE HD12 H 107.987 1.177 -4.402 1.00 . A A . 27 ILE HD12 1 1 3 4857 1 1 27 ILE HD13 H 107.316 2.557 -3.534 1.00 . A A . 27 ILE HD13 1 1 3 4858 1 1 27 ILE HG12 H 105.740 0.412 -4.929 1.00 . A A . 27 ILE HG12 1 1 3 4859 1 1 27 ILE HG13 H 105.061 1.795 -4.077 1.00 . A A . 27 ILE HG13 1 1 3 4860 1 1 27 ILE HG21 H 107.962 -0.226 -2.924 1.00 . A A . 27 ILE HG21 1 1 3 4861 1 1 27 ILE HG22 H 106.873 -1.430 -3.613 1.00 . A A . 27 ILE HG22 1 1 3 4862 1 1 27 ILE HG23 H 107.021 -1.274 -1.863 1.00 . A A . 27 ILE HG23 1 1 3 4863 1 1 27 ILE N N 103.428 0.556 -2.483 1.00 . A A . 27 ILE N 1 1 3 4864 1 1 27 ILE O O 104.651 -2.527 -1.453 1.00 . A A . 27 ILE O 1 1 3 4865 1 1 28 LEU C C 103.290 -2.298 1.163 1.00 . A A . 28 LEU C 1 1 3 4866 1 1 28 LEU CA C 104.514 -1.404 1.075 1.00 . A A . 28 LEU CA 1 1 3 4867 1 1 28 LEU CB C 104.553 -0.440 2.266 1.00 . A A . 28 LEU CB 1 1 3 4868 1 1 28 LEU CD1 C 105.912 -1.878 3.823 1.00 . A A . 28 LEU CD1 1 1 3 4869 1 1 28 LEU CD2 C 104.483 -0.041 4.743 1.00 . A A . 28 LEU CD2 1 1 3 4870 1 1 28 LEU CG C 104.618 -1.092 3.653 1.00 . A A . 28 LEU CG 1 1 3 4871 1 1 28 LEU H H 104.396 0.306 -0.159 1.00 . A A . 28 LEU H 1 1 3 4872 1 1 28 LEU HA H 105.401 -2.020 1.083 1.00 . A A . 28 LEU HA 1 1 3 4873 1 1 28 LEU HB2 H 105.419 0.197 2.152 1.00 . A A . 28 LEU HB2 1 1 3 4874 1 1 28 LEU HB3 H 103.669 0.178 2.228 1.00 . A A . 28 LEU HB3 1 1 3 4875 1 1 28 LEU HD11 H 105.937 -2.322 4.807 1.00 . A A . 28 LEU HD11 1 1 3 4876 1 1 28 LEU HD12 H 106.756 -1.215 3.705 1.00 . A A . 28 LEU HD12 1 1 3 4877 1 1 28 LEU HD13 H 105.959 -2.658 3.076 1.00 . A A . 28 LEU HD13 1 1 3 4878 1 1 28 LEU HD21 H 103.542 0.475 4.631 1.00 . A A . 28 LEU HD21 1 1 3 4879 1 1 28 LEU HD22 H 105.295 0.668 4.663 1.00 . A A . 28 LEU HD22 1 1 3 4880 1 1 28 LEU HD23 H 104.519 -0.519 5.711 1.00 . A A . 28 LEU HD23 1 1 3 4881 1 1 28 LEU HG H 103.796 -1.785 3.752 1.00 . A A . 28 LEU HG 1 1 3 4882 1 1 28 LEU N N 104.488 -0.672 -0.180 1.00 . A A . 28 LEU N 1 1 3 4883 1 1 28 LEU O O 103.357 -3.405 1.672 1.00 . A A . 28 LEU O 1 1 3 4884 1 1 29 THR C C 101.108 -3.857 -0.168 1.00 . A A . 29 THR C 1 1 3 4885 1 1 29 THR CA C 100.939 -2.535 0.596 1.00 . A A . 29 THR CA 1 1 3 4886 1 1 29 THR CB C 99.847 -1.690 -0.087 1.00 . A A . 29 THR CB 1 1 3 4887 1 1 29 THR CG2 C 98.608 -2.512 -0.346 1.00 . A A . 29 THR CG2 1 1 3 4888 1 1 29 THR H H 102.215 -0.904 0.241 1.00 . A A . 29 THR H 1 1 3 4889 1 1 29 THR HA H 100.633 -2.743 1.611 1.00 . A A . 29 THR HA 1 1 3 4890 1 1 29 THR HB H 100.235 -1.340 -1.034 1.00 . A A . 29 THR HB 1 1 3 4891 1 1 29 THR HG1 H 100.295 0.034 0.776 1.00 . A A . 29 THR HG1 1 1 3 4892 1 1 29 THR HG21 H 97.867 -1.901 -0.839 1.00 . A A . 29 THR HG21 1 1 3 4893 1 1 29 THR HG22 H 98.218 -2.881 0.589 1.00 . A A . 29 THR HG22 1 1 3 4894 1 1 29 THR HG23 H 98.878 -3.342 -0.983 1.00 . A A . 29 THR HG23 1 1 3 4895 1 1 29 THR N N 102.187 -1.803 0.632 1.00 . A A . 29 THR N 1 1 3 4896 1 1 29 THR O O 100.717 -4.925 0.313 1.00 . A A . 29 THR O 1 1 3 4897 1 1 29 THR OG1 O 99.522 -0.546 0.720 1.00 . A A . 29 THR OG1 1 1 3 4898 1 1 30 VAL C C 102.751 -5.994 -1.470 1.00 . A A . 30 VAL C 1 1 3 4899 1 1 30 VAL CA C 101.945 -4.917 -2.202 1.00 . A A . 30 VAL CA 1 1 3 4900 1 1 30 VAL CB C 102.714 -4.501 -3.481 1.00 . A A . 30 VAL CB 1 1 3 4901 1 1 30 VAL CG1 C 103.108 -5.719 -4.301 1.00 . A A . 30 VAL CG1 1 1 3 4902 1 1 30 VAL CG2 C 101.891 -3.546 -4.325 1.00 . A A . 30 VAL CG2 1 1 3 4903 1 1 30 VAL H H 101.995 -2.875 -1.658 1.00 . A A . 30 VAL H 1 1 3 4904 1 1 30 VAL HA H 100.989 -5.325 -2.497 1.00 . A A . 30 VAL HA 1 1 3 4905 1 1 30 VAL HB H 103.609 -3.988 -3.167 1.00 . A A . 30 VAL HB 1 1 3 4906 1 1 30 VAL HG11 H 103.644 -5.400 -5.184 1.00 . A A . 30 VAL HG11 1 1 3 4907 1 1 30 VAL HG12 H 102.220 -6.259 -4.593 1.00 . A A . 30 VAL HG12 1 1 3 4908 1 1 30 VAL HG13 H 103.744 -6.359 -3.707 1.00 . A A . 30 VAL HG13 1 1 3 4909 1 1 30 VAL HG21 H 101.077 -4.089 -4.778 1.00 . A A . 30 VAL HG21 1 1 3 4910 1 1 30 VAL HG22 H 102.514 -3.129 -5.104 1.00 . A A . 30 VAL HG22 1 1 3 4911 1 1 30 VAL HG23 H 101.501 -2.752 -3.706 1.00 . A A . 30 VAL HG23 1 1 3 4912 1 1 30 VAL N N 101.706 -3.762 -1.348 1.00 . A A . 30 VAL N 1 1 3 4913 1 1 30 VAL O O 102.351 -7.156 -1.415 1.00 . A A . 30 VAL O 1 1 3 4914 1 1 31 PHE C C 104.250 -6.945 1.151 1.00 . A A . 31 PHE C 1 1 3 4915 1 1 31 PHE CA C 104.751 -6.544 -0.232 1.00 . A A . 31 PHE CA 1 1 3 4916 1 1 31 PHE CB C 106.165 -5.998 -0.171 1.00 . A A . 31 PHE CB 1 1 3 4917 1 1 31 PHE CD1 C 107.340 -6.945 -2.173 1.00 . A A . 31 PHE CD1 1 1 3 4918 1 1 31 PHE CD2 C 106.816 -4.623 -2.166 1.00 . A A . 31 PHE CD2 1 1 3 4919 1 1 31 PHE CE1 C 107.909 -6.817 -3.422 1.00 . A A . 31 PHE CE1 1 1 3 4920 1 1 31 PHE CE2 C 107.381 -4.488 -3.417 1.00 . A A . 31 PHE CE2 1 1 3 4921 1 1 31 PHE CG C 106.787 -5.851 -1.530 1.00 . A A . 31 PHE CG 1 1 3 4922 1 1 31 PHE CZ C 107.929 -5.588 -4.045 1.00 . A A . 31 PHE CZ 1 1 3 4923 1 1 31 PHE H H 104.108 -4.643 -0.917 1.00 . A A . 31 PHE H 1 1 3 4924 1 1 31 PHE HA H 104.761 -7.433 -0.846 1.00 . A A . 31 PHE HA 1 1 3 4925 1 1 31 PHE HB2 H 106.151 -5.027 0.302 1.00 . A A . 31 PHE HB2 1 1 3 4926 1 1 31 PHE HB3 H 106.782 -6.671 0.408 1.00 . A A . 31 PHE HB3 1 1 3 4927 1 1 31 PHE HD1 H 107.324 -7.909 -1.685 1.00 . A A . 31 PHE HD1 1 1 3 4928 1 1 31 PHE HD2 H 106.388 -3.760 -1.675 1.00 . A A . 31 PHE HD2 1 1 3 4929 1 1 31 PHE HE1 H 108.336 -7.678 -3.913 1.00 . A A . 31 PHE HE1 1 1 3 4930 1 1 31 PHE HE2 H 107.397 -3.525 -3.905 1.00 . A A . 31 PHE HE2 1 1 3 4931 1 1 31 PHE HZ H 108.372 -5.488 -5.025 1.00 . A A . 31 PHE HZ 1 1 3 4932 1 1 31 PHE N N 103.869 -5.597 -0.894 1.00 . A A . 31 PHE N 1 1 3 4933 1 1 31 PHE O O 104.668 -7.970 1.699 1.00 . A A . 31 PHE O 1 1 3 4934 1 1 32 SER C C 101.876 -7.712 2.865 1.00 . A A . 32 SER C 1 1 3 4935 1 1 32 SER CA C 102.758 -6.478 2.997 1.00 . A A . 32 SER CA 1 1 3 4936 1 1 32 SER CB C 101.939 -5.290 3.524 1.00 . A A . 32 SER CB 1 1 3 4937 1 1 32 SER H H 103.070 -5.335 1.249 1.00 . A A . 32 SER H 1 1 3 4938 1 1 32 SER HA H 103.561 -6.691 3.687 1.00 . A A . 32 SER HA 1 1 3 4939 1 1 32 SER HB2 H 102.551 -4.401 3.509 1.00 . A A . 32 SER HB2 1 1 3 4940 1 1 32 SER HB3 H 101.080 -5.144 2.886 1.00 . A A . 32 SER HB3 1 1 3 4941 1 1 32 SER HG H 101.096 -6.391 4.918 1.00 . A A . 32 SER HG 1 1 3 4942 1 1 32 SER N N 103.345 -6.159 1.708 1.00 . A A . 32 SER N 1 1 3 4943 1 1 32 SER O O 101.592 -8.394 3.848 1.00 . A A . 32 SER O 1 1 3 4944 1 1 32 SER OG O 101.489 -5.511 4.854 1.00 . A A . 32 SER OG 1 1 3 4945 1 1 33 GLU C C 101.447 -10.447 1.534 1.00 . A A . 33 GLU C 1 1 3 4946 1 1 33 GLU CA C 100.639 -9.158 1.347 1.00 . A A . 33 GLU CA 1 1 3 4947 1 1 33 GLU CB C 100.101 -9.070 -0.082 1.00 . A A . 33 GLU CB 1 1 3 4948 1 1 33 GLU CD C 97.678 -9.035 0.580 1.00 . A A . 33 GLU CD 1 1 3 4949 1 1 33 GLU CG C 98.739 -9.707 -0.264 1.00 . A A . 33 GLU CG 1 1 3 4950 1 1 33 GLU H H 101.736 -7.416 0.892 1.00 . A A . 33 GLU H 1 1 3 4951 1 1 33 GLU HA H 99.811 -9.156 2.039 1.00 . A A . 33 GLU HA 1 1 3 4952 1 1 33 GLU HB2 H 100.027 -8.028 -0.361 1.00 . A A . 33 GLU HB2 1 1 3 4953 1 1 33 GLU HB3 H 100.797 -9.561 -0.745 1.00 . A A . 33 GLU HB3 1 1 3 4954 1 1 33 GLU HG2 H 98.455 -9.631 -1.302 1.00 . A A . 33 GLU HG2 1 1 3 4955 1 1 33 GLU HG3 H 98.799 -10.749 0.020 1.00 . A A . 33 GLU HG3 1 1 3 4956 1 1 33 GLU N N 101.470 -8.005 1.632 1.00 . A A . 33 GLU N 1 1 3 4957 1 1 33 GLU O O 100.891 -11.520 1.784 1.00 . A A . 33 GLU O 1 1 3 4958 1 1 33 GLU OE1 O 97.163 -7.974 0.163 1.00 . A A . 33 GLU OE1 1 1 3 4959 1 1 33 GLU OE2 O 97.354 -9.559 1.661 1.00 . A A . 33 GLU OE2 1 1 3 4960 1 1 34 TYR C C 103.918 -11.677 3.098 1.00 . A A . 34 TYR C 1 1 3 4961 1 1 34 TYR CA C 103.667 -11.461 1.612 1.00 . A A . 34 TYR CA 1 1 3 4962 1 1 34 TYR CB C 105.002 -11.225 0.902 1.00 . A A . 34 TYR CB 1 1 3 4963 1 1 34 TYR CD1 C 104.374 -12.253 -1.309 1.00 . A A . 34 TYR CD1 1 1 3 4964 1 1 34 TYR CD2 C 105.350 -10.083 -1.318 1.00 . A A . 34 TYR CD2 1 1 3 4965 1 1 34 TYR CE1 C 104.289 -12.227 -2.683 1.00 . A A . 34 TYR CE1 1 1 3 4966 1 1 34 TYR CE2 C 105.270 -10.050 -2.695 1.00 . A A . 34 TYR CE2 1 1 3 4967 1 1 34 TYR CG C 104.905 -11.186 -0.603 1.00 . A A . 34 TYR CG 1 1 3 4968 1 1 34 TYR CZ C 104.739 -11.125 -3.372 1.00 . A A . 34 TYR CZ 1 1 3 4969 1 1 34 TYR H H 103.150 -9.451 1.190 1.00 . A A . 34 TYR H 1 1 3 4970 1 1 34 TYR HA H 103.200 -12.344 1.190 1.00 . A A . 34 TYR HA 1 1 3 4971 1 1 34 TYR HB2 H 105.409 -10.280 1.228 1.00 . A A . 34 TYR HB2 1 1 3 4972 1 1 34 TYR HB3 H 105.687 -12.016 1.171 1.00 . A A . 34 TYR HB3 1 1 3 4973 1 1 34 TYR HD1 H 104.021 -13.117 -0.765 1.00 . A A . 34 TYR HD1 1 1 3 4974 1 1 34 TYR HD2 H 105.767 -9.244 -0.782 1.00 . A A . 34 TYR HD2 1 1 3 4975 1 1 34 TYR HE1 H 103.872 -13.070 -3.214 1.00 . A A . 34 TYR HE1 1 1 3 4976 1 1 34 TYR HE2 H 105.621 -9.184 -3.235 1.00 . A A . 34 TYR HE2 1 1 3 4977 1 1 34 TYR HH H 105.471 -10.722 -5.098 1.00 . A A . 34 TYR HH 1 1 3 4978 1 1 34 TYR N N 102.771 -10.328 1.414 1.00 . A A . 34 TYR N 1 1 3 4979 1 1 34 TYR O O 104.309 -12.764 3.523 1.00 . A A . 34 TYR O 1 1 3 4980 1 1 34 TYR OH O 104.664 -11.103 -4.742 1.00 . A A . 34 TYR OH 1 1 3 4981 1 1 35 GLY C C 105.298 -10.360 5.719 1.00 . A A . 35 GLY C 1 1 3 4982 1 1 35 GLY CA C 103.881 -10.712 5.312 1.00 . A A . 35 GLY CA 1 1 3 4983 1 1 35 GLY H H 103.336 -9.807 3.483 1.00 . A A . 35 GLY H 1 1 3 4984 1 1 35 GLY HA2 H 103.202 -10.029 5.797 1.00 . A A . 35 GLY HA2 1 1 3 4985 1 1 35 GLY HA3 H 103.663 -11.716 5.643 1.00 . A A . 35 GLY HA3 1 1 3 4986 1 1 35 GLY N N 103.675 -10.636 3.881 1.00 . A A . 35 GLY N 1 1 3 4987 1 1 35 GLY O O 105.839 -10.933 6.663 1.00 . A A . 35 GLY O 1 1 3 4988 1 1 36 VAL C C 107.371 -7.474 5.488 1.00 . A A . 36 VAL C 1 1 3 4989 1 1 36 VAL CA C 107.265 -9.002 5.324 1.00 . A A . 36 VAL CA 1 1 3 4990 1 1 36 VAL CB C 108.302 -9.502 4.270 1.00 . A A . 36 VAL CB 1 1 3 4991 1 1 36 VAL CG1 C 108.544 -10.997 4.426 1.00 . A A . 36 VAL CG1 1 1 3 4992 1 1 36 VAL CG2 C 107.836 -9.193 2.848 1.00 . A A . 36 VAL CG2 1 1 3 4993 1 1 36 VAL H H 105.441 -9.004 4.255 1.00 . A A . 36 VAL H 1 1 3 4994 1 1 36 VAL HA H 107.518 -9.452 6.273 1.00 . A A . 36 VAL HA 1 1 3 4995 1 1 36 VAL HB H 109.238 -8.989 4.443 1.00 . A A . 36 VAL HB 1 1 3 4996 1 1 36 VAL HG11 H 107.615 -11.527 4.281 1.00 . A A . 36 VAL HG11 1 1 3 4997 1 1 36 VAL HG12 H 108.924 -11.198 5.418 1.00 . A A . 36 VAL HG12 1 1 3 4998 1 1 36 VAL HG13 H 109.265 -11.323 3.691 1.00 . A A . 36 VAL HG13 1 1 3 4999 1 1 36 VAL HG21 H 107.720 -8.126 2.732 1.00 . A A . 36 VAL HG21 1 1 3 5000 1 1 36 VAL HG22 H 106.891 -9.681 2.666 1.00 . A A . 36 VAL HG22 1 1 3 5001 1 1 36 VAL HG23 H 108.570 -9.555 2.141 1.00 . A A . 36 VAL HG23 1 1 3 5002 1 1 36 VAL N N 105.909 -9.422 5.006 1.00 . A A . 36 VAL N 1 1 3 5003 1 1 36 VAL O O 107.612 -6.745 4.527 1.00 . A A . 36 VAL O 1 1 3 5004 1 1 37 PRO C C 108.722 -5.191 7.357 1.00 . A A . 37 PRO C 1 1 3 5005 1 1 37 PRO CA C 107.280 -5.558 7.019 1.00 . A A . 37 PRO CA 1 1 3 5006 1 1 37 PRO CB C 106.371 -5.364 8.251 1.00 . A A . 37 PRO CB 1 1 3 5007 1 1 37 PRO CD C 106.760 -7.726 7.894 1.00 . A A . 37 PRO CD 1 1 3 5008 1 1 37 PRO CG C 105.891 -6.742 8.632 1.00 . A A . 37 PRO CG 1 1 3 5009 1 1 37 PRO HA H 106.931 -4.941 6.203 1.00 . A A . 37 PRO HA 1 1 3 5010 1 1 37 PRO HB2 H 106.942 -4.913 9.049 1.00 . A A . 37 PRO HB2 1 1 3 5011 1 1 37 PRO HB3 H 105.544 -4.720 7.990 1.00 . A A . 37 PRO HB3 1 1 3 5012 1 1 37 PRO HD2 H 107.618 -7.999 8.491 1.00 . A A . 37 PRO HD2 1 1 3 5013 1 1 37 PRO HD3 H 106.191 -8.603 7.619 1.00 . A A . 37 PRO HD3 1 1 3 5014 1 1 37 PRO HG2 H 105.992 -6.883 9.697 1.00 . A A . 37 PRO HG2 1 1 3 5015 1 1 37 PRO HG3 H 104.858 -6.860 8.337 1.00 . A A . 37 PRO HG3 1 1 3 5016 1 1 37 PRO N N 107.158 -6.970 6.716 1.00 . A A . 37 PRO N 1 1 3 5017 1 1 37 PRO O O 109.121 -5.180 8.525 1.00 . A A . 37 PRO O 1 1 3 5018 1 1 38 VAL C C 111.180 -3.253 5.769 1.00 . A A . 38 VAL C 1 1 3 5019 1 1 38 VAL CA C 110.910 -4.606 6.479 1.00 . A A . 38 VAL CA 1 1 3 5020 1 1 38 VAL CB C 111.826 -5.761 5.936 1.00 . A A . 38 VAL CB 1 1 3 5021 1 1 38 VAL CG1 C 113.210 -5.772 6.614 1.00 . A A . 38 VAL CG1 1 1 3 5022 1 1 38 VAL CG2 C 111.148 -7.114 6.126 1.00 . A A . 38 VAL CG2 1 1 3 5023 1 1 38 VAL H H 109.120 -4.971 5.425 1.00 . A A . 38 VAL H 1 1 3 5024 1 1 38 VAL HA H 111.097 -4.476 7.537 1.00 . A A . 38 VAL HA 1 1 3 5025 1 1 38 VAL HB H 111.973 -5.604 4.877 1.00 . A A . 38 VAL HB 1 1 3 5026 1 1 38 VAL HG11 H 113.823 -4.962 6.249 1.00 . A A . 38 VAL HG11 1 1 3 5027 1 1 38 VAL HG12 H 113.708 -6.708 6.389 1.00 . A A . 38 VAL HG12 1 1 3 5028 1 1 38 VAL HG13 H 113.088 -5.683 7.683 1.00 . A A . 38 VAL HG13 1 1 3 5029 1 1 38 VAL HG21 H 110.228 -7.140 5.563 1.00 . A A . 38 VAL HG21 1 1 3 5030 1 1 38 VAL HG22 H 110.935 -7.265 7.175 1.00 . A A . 38 VAL HG22 1 1 3 5031 1 1 38 VAL HG23 H 111.808 -7.897 5.780 1.00 . A A . 38 VAL HG23 1 1 3 5032 1 1 38 VAL N N 109.503 -4.939 6.328 1.00 . A A . 38 VAL N 1 1 3 5033 1 1 38 VAL O O 110.231 -2.544 5.427 1.00 . A A . 38 VAL O 1 1 3 5034 1 1 39 ASP C C 112.442 -1.409 3.563 1.00 . A A . 39 ASP C 1 1 3 5035 1 1 39 ASP CA C 112.797 -1.569 5.038 1.00 . A A . 39 ASP CA 1 1 3 5036 1 1 39 ASP CB C 114.296 -1.295 5.239 1.00 . A A . 39 ASP CB 1 1 3 5037 1 1 39 ASP CG C 114.711 -1.279 6.700 1.00 . A A . 39 ASP CG 1 1 3 5038 1 1 39 ASP H H 113.149 -3.561 5.681 1.00 . A A . 39 ASP H 1 1 3 5039 1 1 39 ASP HA H 112.238 -0.841 5.606 1.00 . A A . 39 ASP HA 1 1 3 5040 1 1 39 ASP HB2 H 114.864 -2.064 4.739 1.00 . A A . 39 ASP HB2 1 1 3 5041 1 1 39 ASP HB3 H 114.539 -0.337 4.803 1.00 . A A . 39 ASP HB3 1 1 3 5042 1 1 39 ASP N N 112.440 -2.901 5.554 1.00 . A A . 39 ASP N 1 1 3 5043 1 1 39 ASP O O 112.762 -2.257 2.743 1.00 . A A . 39 ASP O 1 1 3 5044 1 1 39 ASP OD1 O 114.982 -2.370 7.263 1.00 . A A . 39 ASP OD1 1 1 3 5045 1 1 39 ASP OD2 O 114.787 -0.188 7.293 1.00 . A A . 39 ASP OD2 1 1 3 5046 1 1 40 VAL C C 112.030 1.321 1.403 1.00 . A A . 40 VAL C 1 1 3 5047 1 1 40 VAL CA C 111.417 -0.012 1.848 1.00 . A A . 40 VAL CA 1 1 3 5048 1 1 40 VAL CB C 109.868 0.011 1.651 1.00 . A A . 40 VAL CB 1 1 3 5049 1 1 40 VAL CG1 C 109.205 1.047 2.547 1.00 . A A . 40 VAL CG1 1 1 3 5050 1 1 40 VAL CG2 C 109.507 0.251 0.188 1.00 . A A . 40 VAL CG2 1 1 3 5051 1 1 40 VAL H H 111.544 0.336 3.930 1.00 . A A . 40 VAL H 1 1 3 5052 1 1 40 VAL HA H 111.830 -0.798 1.231 1.00 . A A . 40 VAL HA 1 1 3 5053 1 1 40 VAL HB H 109.485 -0.959 1.934 1.00 . A A . 40 VAL HB 1 1 3 5054 1 1 40 VAL HG11 H 108.141 1.048 2.367 1.00 . A A . 40 VAL HG11 1 1 3 5055 1 1 40 VAL HG12 H 109.610 2.024 2.328 1.00 . A A . 40 VAL HG12 1 1 3 5056 1 1 40 VAL HG13 H 109.395 0.801 3.581 1.00 . A A . 40 VAL HG13 1 1 3 5057 1 1 40 VAL HG21 H 109.914 -0.545 -0.418 1.00 . A A . 40 VAL HG21 1 1 3 5058 1 1 40 VAL HG22 H 109.921 1.195 -0.134 1.00 . A A . 40 VAL HG22 1 1 3 5059 1 1 40 VAL HG23 H 108.433 0.273 0.081 1.00 . A A . 40 VAL HG23 1 1 3 5060 1 1 40 VAL N N 111.786 -0.305 3.231 1.00 . A A . 40 VAL N 1 1 3 5061 1 1 40 VAL O O 111.980 2.312 2.134 1.00 . A A . 40 VAL O 1 1 3 5062 1 1 41 ILE C C 112.814 2.810 -1.733 1.00 . A A . 41 ILE C 1 1 3 5063 1 1 41 ILE CA C 113.272 2.534 -0.303 1.00 . A A . 41 ILE CA 1 1 3 5064 1 1 41 ILE CB C 114.837 2.427 -0.300 1.00 . A A . 41 ILE CB 1 1 3 5065 1 1 41 ILE CD1 C 115.385 0.560 1.376 1.00 . A A . 41 ILE CD1 1 1 3 5066 1 1 41 ILE CG1 C 115.386 2.053 1.089 1.00 . A A . 41 ILE CG1 1 1 3 5067 1 1 41 ILE CG2 C 115.465 3.731 -0.773 1.00 . A A . 41 ILE CG2 1 1 3 5068 1 1 41 ILE H H 112.638 0.514 -0.330 1.00 . A A . 41 ILE H 1 1 3 5069 1 1 41 ILE HA H 112.986 3.366 0.323 1.00 . A A . 41 ILE HA 1 1 3 5070 1 1 41 ILE HB H 115.115 1.657 -1.004 1.00 . A A . 41 ILE HB 1 1 3 5071 1 1 41 ILE HD11 H 114.374 0.184 1.319 1.00 . A A . 41 ILE HD11 1 1 3 5072 1 1 41 ILE HD12 H 115.781 0.384 2.363 1.00 . A A . 41 ILE HD12 1 1 3 5073 1 1 41 ILE HD13 H 116.000 0.055 0.645 1.00 . A A . 41 ILE HD13 1 1 3 5074 1 1 41 ILE HG12 H 116.406 2.399 1.170 1.00 . A A . 41 ILE HG12 1 1 3 5075 1 1 41 ILE HG13 H 114.787 2.538 1.846 1.00 . A A . 41 ILE HG13 1 1 3 5076 1 1 41 ILE HG21 H 116.541 3.635 -0.763 1.00 . A A . 41 ILE HG21 1 1 3 5077 1 1 41 ILE HG22 H 115.171 4.534 -0.114 1.00 . A A . 41 ILE HG22 1 1 3 5078 1 1 41 ILE HG23 H 115.132 3.949 -1.778 1.00 . A A . 41 ILE HG23 1 1 3 5079 1 1 41 ILE N N 112.631 1.334 0.218 1.00 . A A . 41 ILE N 1 1 3 5080 1 1 41 ILE O O 112.916 1.952 -2.598 1.00 . A A . 41 ILE O 1 1 3 5081 1 1 42 LEU C C 112.897 5.405 -3.837 1.00 . A A . 42 LEU C 1 1 3 5082 1 1 42 LEU CA C 111.895 4.384 -3.307 1.00 . A A . 42 LEU CA 1 1 3 5083 1 1 42 LEU CB C 110.472 4.988 -3.273 1.00 . A A . 42 LEU CB 1 1 3 5084 1 1 42 LEU CD1 C 108.196 5.328 -4.290 1.00 . A A . 42 LEU CD1 1 1 3 5085 1 1 42 LEU CD2 C 110.208 5.497 -5.743 1.00 . A A . 42 LEU CD2 1 1 3 5086 1 1 42 LEU CG C 109.599 4.802 -4.536 1.00 . A A . 42 LEU CG 1 1 3 5087 1 1 42 LEU H H 112.189 4.636 -1.234 1.00 . A A . 42 LEU H 1 1 3 5088 1 1 42 LEU HA H 111.904 3.509 -3.938 1.00 . A A . 42 LEU HA 1 1 3 5089 1 1 42 LEU HB2 H 109.948 4.544 -2.440 1.00 . A A . 42 LEU HB2 1 1 3 5090 1 1 42 LEU HB3 H 110.566 6.046 -3.084 1.00 . A A . 42 LEU HB3 1 1 3 5091 1 1 42 LEU HD11 H 107.604 5.197 -5.183 1.00 . A A . 42 LEU HD11 1 1 3 5092 1 1 42 LEU HD12 H 108.244 6.377 -4.040 1.00 . A A . 42 LEU HD12 1 1 3 5093 1 1 42 LEU HD13 H 107.745 4.784 -3.475 1.00 . A A . 42 LEU HD13 1 1 3 5094 1 1 42 LEU HD21 H 109.584 5.321 -6.610 1.00 . A A . 42 LEU HD21 1 1 3 5095 1 1 42 LEU HD22 H 111.195 5.101 -5.925 1.00 . A A . 42 LEU HD22 1 1 3 5096 1 1 42 LEU HD23 H 110.272 6.559 -5.556 1.00 . A A . 42 LEU HD23 1 1 3 5097 1 1 42 LEU HG H 109.522 3.747 -4.754 1.00 . A A . 42 LEU HG 1 1 3 5098 1 1 42 LEU N N 112.303 3.994 -1.972 1.00 . A A . 42 LEU N 1 1 3 5099 1 1 42 LEU O O 113.306 6.314 -3.106 1.00 . A A . 42 LEU O 1 1 3 5100 1 1 43 SER C C 113.630 7.556 -5.764 1.00 . A A . 43 SER C 1 1 3 5101 1 1 43 SER CA C 114.254 6.166 -5.701 1.00 . A A . 43 SER CA 1 1 3 5102 1 1 43 SER CB C 114.627 5.689 -7.113 1.00 . A A . 43 SER CB 1 1 3 5103 1 1 43 SER H H 112.996 4.466 -5.598 1.00 . A A . 43 SER H 1 1 3 5104 1 1 43 SER HA H 115.145 6.206 -5.093 1.00 . A A . 43 SER HA 1 1 3 5105 1 1 43 SER HB2 H 115.242 6.432 -7.601 1.00 . A A . 43 SER HB2 1 1 3 5106 1 1 43 SER HB3 H 115.173 4.759 -7.050 1.00 . A A . 43 SER HB3 1 1 3 5107 1 1 43 SER HG H 112.960 4.746 -7.519 1.00 . A A . 43 SER HG 1 1 3 5108 1 1 43 SER N N 113.322 5.234 -5.082 1.00 . A A . 43 SER N 1 1 3 5109 1 1 43 SER O O 112.616 7.757 -6.430 1.00 . A A . 43 SER O 1 1 3 5110 1 1 43 SER OG O 113.464 5.479 -7.900 1.00 . A A . 43 SER OG 1 1 3 5111 1 1 44 ARG C C 114.833 10.839 -5.178 1.00 . A A . 44 ARG C 1 1 3 5112 1 1 44 ARG CA C 113.693 9.848 -5.036 1.00 . A A . 44 ARG CA 1 1 3 5113 1 1 44 ARG CB C 112.873 10.119 -3.759 1.00 . A A . 44 ARG CB 1 1 3 5114 1 1 44 ARG CD C 110.817 9.553 -2.389 1.00 . A A . 44 ARG CD 1 1 3 5115 1 1 44 ARG CG C 111.646 9.215 -3.620 1.00 . A A . 44 ARG CG 1 1 3 5116 1 1 44 ARG CZ C 109.169 11.290 -1.743 1.00 . A A . 44 ARG CZ 1 1 3 5117 1 1 44 ARG H H 114.999 8.281 -4.515 1.00 . A A . 44 ARG H 1 1 3 5118 1 1 44 ARG HA H 113.044 9.954 -5.894 1.00 . A A . 44 ARG HA 1 1 3 5119 1 1 44 ARG HB2 H 113.508 9.965 -2.899 1.00 . A A . 44 ARG HB2 1 1 3 5120 1 1 44 ARG HB3 H 112.538 11.146 -3.771 1.00 . A A . 44 ARG HB3 1 1 3 5121 1 1 44 ARG HD2 H 110.033 8.817 -2.286 1.00 . A A . 44 ARG HD2 1 1 3 5122 1 1 44 ARG HD3 H 111.457 9.520 -1.519 1.00 . A A . 44 ARG HD3 1 1 3 5123 1 1 44 ARG HE H 110.605 11.516 -3.120 1.00 . A A . 44 ARG HE 1 1 3 5124 1 1 44 ARG HG2 H 111.025 9.332 -4.496 1.00 . A A . 44 ARG HG2 1 1 3 5125 1 1 44 ARG HG3 H 111.979 8.189 -3.550 1.00 . A A . 44 ARG HG3 1 1 3 5126 1 1 44 ARG HH11 H 108.857 9.503 -0.793 1.00 . A A . 44 ARG HH11 1 1 3 5127 1 1 44 ARG HH12 H 107.793 10.804 -0.352 1.00 . A A . 44 ARG HH12 1 1 3 5128 1 1 44 ARG HH21 H 109.132 13.166 -2.521 1.00 . A A . 44 ARG HH21 1 1 3 5129 1 1 44 ARG HH22 H 107.929 12.828 -1.311 1.00 . A A . 44 ARG HH22 1 1 3 5130 1 1 44 ARG N N 114.203 8.494 -5.047 1.00 . A A . 44 ARG N 1 1 3 5131 1 1 44 ARG NE N 110.207 10.882 -2.480 1.00 . A A . 44 ARG NE 1 1 3 5132 1 1 44 ARG NH1 N 108.565 10.463 -0.906 1.00 . A A . 44 ARG NH1 1 1 3 5133 1 1 44 ARG NH2 N 108.709 12.524 -1.872 1.00 . A A . 44 ARG NH2 1 1 3 5134 1 1 44 ARG O O 115.895 10.670 -4.573 1.00 . A A . 44 ARG O 1 1 3 5135 1 1 45 ASP C C 115.915 13.726 -5.053 1.00 . A A . 45 ASP C 1 1 3 5136 1 1 45 ASP CA C 115.634 12.866 -6.264 1.00 . A A . 45 ASP CA 1 1 3 5137 1 1 45 ASP CB C 115.233 13.746 -7.441 1.00 . A A . 45 ASP CB 1 1 3 5138 1 1 45 ASP CG C 115.504 13.088 -8.768 1.00 . A A . 45 ASP CG 1 1 3 5139 1 1 45 ASP H H 113.735 11.931 -6.431 1.00 . A A . 45 ASP H 1 1 3 5140 1 1 45 ASP HA H 116.542 12.343 -6.526 1.00 . A A . 45 ASP HA 1 1 3 5141 1 1 45 ASP HB2 H 114.175 13.960 -7.376 1.00 . A A . 45 ASP HB2 1 1 3 5142 1 1 45 ASP HB3 H 115.786 14.673 -7.395 1.00 . A A . 45 ASP HB3 1 1 3 5143 1 1 45 ASP N N 114.614 11.856 -5.994 1.00 . A A . 45 ASP N 1 1 3 5144 1 1 45 ASP O O 115.077 13.865 -4.171 1.00 . A A . 45 ASP O 1 1 3 5145 1 1 45 ASP OD1 O 116.674 12.749 -9.035 1.00 . A A . 45 ASP OD1 1 1 3 5146 1 1 45 ASP OD2 O 114.559 12.922 -9.557 1.00 . A A . 45 ASP OD2 1 1 3 5147 1 1 46 GLU C C 116.944 16.562 -4.117 1.00 . A A . 46 GLU C 1 1 3 5148 1 1 46 GLU CA C 117.499 15.163 -3.923 1.00 . A A . 46 GLU CA 1 1 3 5149 1 1 46 GLU CB C 119.019 15.225 -3.825 1.00 . A A . 46 GLU CB 1 1 3 5150 1 1 46 GLU CD C 121.186 13.936 -3.743 1.00 . A A . 46 GLU CD 1 1 3 5151 1 1 46 GLU CG C 119.680 13.875 -3.608 1.00 . A A . 46 GLU CG 1 1 3 5152 1 1 46 GLU H H 117.726 14.161 -5.763 1.00 . A A . 46 GLU H 1 1 3 5153 1 1 46 GLU HA H 117.104 14.748 -3.009 1.00 . A A . 46 GLU HA 1 1 3 5154 1 1 46 GLU HB2 H 119.415 15.660 -4.732 1.00 . A A . 46 GLU HB2 1 1 3 5155 1 1 46 GLU HB3 H 119.267 15.861 -2.987 1.00 . A A . 46 GLU HB3 1 1 3 5156 1 1 46 GLU HG2 H 119.436 13.521 -2.618 1.00 . A A . 46 GLU HG2 1 1 3 5157 1 1 46 GLU HG3 H 119.295 13.184 -4.340 1.00 . A A . 46 GLU HG3 1 1 3 5158 1 1 46 GLU N N 117.099 14.303 -5.020 1.00 . A A . 46 GLU N 1 1 3 5159 1 1 46 GLU O O 116.575 17.239 -3.161 1.00 . A A . 46 GLU O 1 1 3 5160 1 1 46 GLU OE1 O 121.837 14.617 -2.927 1.00 . A A . 46 GLU OE1 1 1 3 5161 1 1 46 GLU OE2 O 121.727 13.290 -4.663 1.00 . A A . 46 GLU OE2 1 1 3 5162 1 1 47 ASN C C 114.936 18.475 -5.514 1.00 . A A . 47 ASN C 1 1 3 5163 1 1 47 ASN CA C 116.431 18.324 -5.714 1.00 . A A . 47 ASN CA 1 1 3 5164 1 1 47 ASN CB C 116.782 18.655 -7.165 1.00 . A A . 47 ASN CB 1 1 3 5165 1 1 47 ASN CG C 118.266 18.835 -7.394 1.00 . A A . 47 ASN CG 1 1 3 5166 1 1 47 ASN H H 117.184 16.377 -6.081 1.00 . A A . 47 ASN H 1 1 3 5167 1 1 47 ASN HA H 116.939 19.025 -5.071 1.00 . A A . 47 ASN HA 1 1 3 5168 1 1 47 ASN HB2 H 116.434 17.857 -7.800 1.00 . A A . 47 ASN HB2 1 1 3 5169 1 1 47 ASN HB3 H 116.280 19.571 -7.444 1.00 . A A . 47 ASN HB3 1 1 3 5170 1 1 47 ASN HD21 H 117.894 19.982 -8.954 1.00 . A A . 47 ASN HD21 1 1 3 5171 1 1 47 ASN HD22 H 119.564 19.714 -8.591 1.00 . A A . 47 ASN HD22 1 1 3 5172 1 1 47 ASN N N 116.891 16.984 -5.368 1.00 . A A . 47 ASN N 1 1 3 5173 1 1 47 ASN ND2 N 118.611 19.585 -8.410 1.00 . A A . 47 ASN ND2 1 1 3 5174 1 1 47 ASN O O 114.491 19.156 -4.598 1.00 . A A . 47 ASN O 1 1 3 5175 1 1 47 ASN OD1 O 119.096 18.292 -6.670 1.00 . A A . 47 ASN OD1 1 1 3 5176 1 1 48 THR C C 112.107 16.951 -5.308 1.00 . A A . 48 THR C 1 1 3 5177 1 1 48 THR CA C 112.724 17.947 -6.309 1.00 . A A . 48 THR CA 1 1 3 5178 1 1 48 THR CB C 112.091 17.789 -7.720 1.00 . A A . 48 THR CB 1 1 3 5179 1 1 48 THR CG2 C 112.403 16.423 -8.319 1.00 . A A . 48 THR CG2 1 1 3 5180 1 1 48 THR H H 114.573 17.265 -7.053 1.00 . A A . 48 THR H 1 1 3 5181 1 1 48 THR HA H 112.506 18.945 -5.957 1.00 . A A . 48 THR HA 1 1 3 5182 1 1 48 THR HB H 112.510 18.551 -8.362 1.00 . A A . 48 THR HB 1 1 3 5183 1 1 48 THR HG1 H 110.238 17.419 -8.320 1.00 . A A . 48 THR HG1 1 1 3 5184 1 1 48 THR HG21 H 111.983 15.652 -7.694 1.00 . A A . 48 THR HG21 1 1 3 5185 1 1 48 THR HG22 H 113.474 16.293 -8.381 1.00 . A A . 48 THR HG22 1 1 3 5186 1 1 48 THR HG23 H 111.976 16.358 -9.308 1.00 . A A . 48 THR HG23 1 1 3 5187 1 1 48 THR N N 114.165 17.828 -6.365 1.00 . A A . 48 THR N 1 1 3 5188 1 1 48 THR O O 110.985 17.141 -4.841 1.00 . A A . 48 THR O 1 1 3 5189 1 1 48 THR OG1 O 110.676 17.982 -7.654 1.00 . A A . 48 THR OG1 1 1 3 5190 1 1 49 GLY C C 111.300 14.013 -4.552 1.00 . A A . 49 GLY C 1 1 3 5191 1 1 49 GLY CA C 112.377 14.927 -4.003 1.00 . A A . 49 GLY CA 1 1 3 5192 1 1 49 GLY H H 113.740 15.798 -5.370 1.00 . A A . 49 GLY H 1 1 3 5193 1 1 49 GLY HA2 H 113.211 14.322 -3.682 1.00 . A A . 49 GLY HA2 1 1 3 5194 1 1 49 GLY HA3 H 111.983 15.454 -3.146 1.00 . A A . 49 GLY HA3 1 1 3 5195 1 1 49 GLY N N 112.853 15.905 -4.973 1.00 . A A . 49 GLY N 1 1 3 5196 1 1 49 GLY O O 110.582 13.369 -3.790 1.00 . A A . 49 GLY O 1 1 3 5197 1 1 50 GLU C C 110.707 11.732 -6.818 1.00 . A A . 50 GLU C 1 1 3 5198 1 1 50 GLU CA C 110.179 13.119 -6.501 1.00 . A A . 50 GLU CA 1 1 3 5199 1 1 50 GLU CB C 109.667 13.789 -7.768 1.00 . A A . 50 GLU CB 1 1 3 5200 1 1 50 GLU CD C 108.490 15.760 -8.781 1.00 . A A . 50 GLU CD 1 1 3 5201 1 1 50 GLU CG C 108.979 15.112 -7.514 1.00 . A A . 50 GLU CG 1 1 3 5202 1 1 50 GLU H H 111.821 14.439 -6.418 1.00 . A A . 50 GLU H 1 1 3 5203 1 1 50 GLU HA H 109.359 13.021 -5.807 1.00 . A A . 50 GLU HA 1 1 3 5204 1 1 50 GLU HB2 H 110.500 13.961 -8.432 1.00 . A A . 50 GLU HB2 1 1 3 5205 1 1 50 GLU HB3 H 108.963 13.129 -8.252 1.00 . A A . 50 GLU HB3 1 1 3 5206 1 1 50 GLU HG2 H 108.135 14.946 -6.862 1.00 . A A . 50 GLU HG2 1 1 3 5207 1 1 50 GLU HG3 H 109.681 15.777 -7.032 1.00 . A A . 50 GLU HG3 1 1 3 5208 1 1 50 GLU N N 111.197 13.939 -5.862 1.00 . A A . 50 GLU N 1 1 3 5209 1 1 50 GLU O O 111.916 11.499 -6.798 1.00 . A A . 50 GLU O 1 1 3 5210 1 1 50 GLU OE1 O 107.392 15.401 -9.249 1.00 . A A . 50 GLU OE1 1 1 3 5211 1 1 50 GLU OE2 O 109.205 16.623 -9.329 1.00 . A A . 50 GLU OE2 1 1 3 5212 1 1 51 SER C C 110.782 9.324 -8.787 1.00 . A A . 51 SER C 1 1 3 5213 1 1 51 SER CA C 110.132 9.450 -7.404 1.00 . A A . 51 SER CA 1 1 3 5214 1 1 51 SER CB C 108.871 8.591 -7.331 1.00 . A A . 51 SER CB 1 1 3 5215 1 1 51 SER H H 108.848 11.086 -7.101 1.00 . A A . 51 SER H 1 1 3 5216 1 1 51 SER HA H 110.828 9.104 -6.656 1.00 . A A . 51 SER HA 1 1 3 5217 1 1 51 SER HB2 H 108.208 8.856 -8.141 1.00 . A A . 51 SER HB2 1 1 3 5218 1 1 51 SER HB3 H 109.141 7.549 -7.411 1.00 . A A . 51 SER HB3 1 1 3 5219 1 1 51 SER HG H 108.022 7.946 -5.677 1.00 . A A . 51 SER HG 1 1 3 5220 1 1 51 SER N N 109.794 10.824 -7.100 1.00 . A A . 51 SER N 1 1 3 5221 1 1 51 SER O O 110.253 9.818 -9.785 1.00 . A A . 51 SER O 1 1 3 5222 1 1 51 SER OG O 108.193 8.796 -6.096 1.00 . A A . 51 SER OG 1 1 3 5223 1 1 52 GLN C C 112.046 7.285 -10.862 1.00 . A A . 52 GLN C 1 1 3 5224 1 1 52 GLN CA C 112.658 8.438 -10.074 1.00 . A A . 52 GLN CA 1 1 3 5225 1 1 52 GLN CB C 114.134 8.163 -9.796 1.00 . A A . 52 GLN CB 1 1 3 5226 1 1 52 GLN CD C 116.313 8.987 -8.823 1.00 . A A . 52 GLN CD 1 1 3 5227 1 1 52 GLN CG C 114.846 9.289 -9.064 1.00 . A A . 52 GLN CG 1 1 3 5228 1 1 52 GLN H H 112.301 8.295 -7.991 1.00 . A A . 52 GLN H 1 1 3 5229 1 1 52 GLN HA H 112.576 9.340 -10.660 1.00 . A A . 52 GLN HA 1 1 3 5230 1 1 52 GLN HB2 H 114.212 7.268 -9.196 1.00 . A A . 52 GLN HB2 1 1 3 5231 1 1 52 GLN HB3 H 114.639 7.998 -10.736 1.00 . A A . 52 GLN HB3 1 1 3 5232 1 1 52 GLN HE21 H 116.750 10.924 -8.910 1.00 . A A . 52 GLN HE21 1 1 3 5233 1 1 52 GLN HE22 H 118.083 9.857 -8.635 1.00 . A A . 52 GLN HE22 1 1 3 5234 1 1 52 GLN HG2 H 114.773 10.190 -9.653 1.00 . A A . 52 GLN HG2 1 1 3 5235 1 1 52 GLN HG3 H 114.364 9.443 -8.109 1.00 . A A . 52 GLN HG3 1 1 3 5236 1 1 52 GLN N N 111.928 8.653 -8.829 1.00 . A A . 52 GLN N 1 1 3 5237 1 1 52 GLN NE2 N 117.129 10.022 -8.783 1.00 . A A . 52 GLN NE2 1 1 3 5238 1 1 52 GLN O O 112.355 7.083 -12.039 1.00 . A A . 52 GLN O 1 1 3 5239 1 1 52 GLN OE1 O 116.708 7.829 -8.675 1.00 . A A . 52 GLN OE1 1 1 3 5240 1 1 53 GLY C C 110.926 4.059 -10.463 1.00 . A A . 53 GLY C 1 1 3 5241 1 1 53 GLY CA C 110.492 5.448 -10.881 1.00 . A A . 53 GLY CA 1 1 3 5242 1 1 53 GLY H H 111.034 6.684 -9.252 1.00 . A A . 53 GLY H 1 1 3 5243 1 1 53 GLY HA2 H 109.436 5.550 -10.683 1.00 . A A . 53 GLY HA2 1 1 3 5244 1 1 53 GLY HA3 H 110.650 5.555 -11.944 1.00 . A A . 53 GLY HA3 1 1 3 5245 1 1 53 GLY N N 111.190 6.518 -10.205 1.00 . A A . 53 GLY N 1 1 3 5246 1 1 53 GLY O O 110.266 3.094 -10.794 1.00 . A A . 53 GLY O 1 1 3 5247 1 1 54 PHE C C 112.216 2.403 -7.835 1.00 . A A . 54 PHE C 1 1 3 5248 1 1 54 PHE CA C 112.502 2.631 -9.304 1.00 . A A . 54 PHE CA 1 1 3 5249 1 1 54 PHE CB C 114.016 2.509 -9.534 1.00 . A A . 54 PHE CB 1 1 3 5250 1 1 54 PHE CD1 C 114.309 3.050 -11.969 1.00 . A A . 54 PHE CD1 1 1 3 5251 1 1 54 PHE CD2 C 115.300 4.490 -10.351 1.00 . A A . 54 PHE CD2 1 1 3 5252 1 1 54 PHE CE1 C 114.807 3.848 -12.978 1.00 . A A . 54 PHE CE1 1 1 3 5253 1 1 54 PHE CE2 C 115.797 5.288 -11.352 1.00 . A A . 54 PHE CE2 1 1 3 5254 1 1 54 PHE CG C 114.551 3.363 -10.642 1.00 . A A . 54 PHE CG 1 1 3 5255 1 1 54 PHE CZ C 115.552 4.969 -12.665 1.00 . A A . 54 PHE CZ 1 1 3 5256 1 1 54 PHE H H 112.483 4.758 -9.417 1.00 . A A . 54 PHE H 1 1 3 5257 1 1 54 PHE HA H 111.990 1.880 -9.888 1.00 . A A . 54 PHE HA 1 1 3 5258 1 1 54 PHE HB2 H 114.531 2.791 -8.628 1.00 . A A . 54 PHE HB2 1 1 3 5259 1 1 54 PHE HB3 H 114.252 1.479 -9.762 1.00 . A A . 54 PHE HB3 1 1 3 5260 1 1 54 PHE HD1 H 113.727 2.172 -12.209 1.00 . A A . 54 PHE HD1 1 1 3 5261 1 1 54 PHE HD2 H 115.494 4.741 -9.319 1.00 . A A . 54 PHE HD2 1 1 3 5262 1 1 54 PHE HE1 H 114.614 3.597 -14.010 1.00 . A A . 54 PHE HE1 1 1 3 5263 1 1 54 PHE HE2 H 116.379 6.163 -11.108 1.00 . A A . 54 PHE HE2 1 1 3 5264 1 1 54 PHE HZ H 115.944 5.600 -13.443 1.00 . A A . 54 PHE HZ 1 1 3 5265 1 1 54 PHE N N 112.006 3.950 -9.709 1.00 . A A . 54 PHE N 1 1 3 5266 1 1 54 PHE O O 112.212 3.349 -7.039 1.00 . A A . 54 PHE O 1 1 3 5267 1 1 55 ALA C C 112.659 -0.195 -5.560 1.00 . A A . 55 ALA C 1 1 3 5268 1 1 55 ALA CA C 111.698 0.848 -6.087 1.00 . A A . 55 ALA CA 1 1 3 5269 1 1 55 ALA CB C 110.256 0.390 -5.934 1.00 . A A . 55 ALA CB 1 1 3 5270 1 1 55 ALA H H 112.042 0.444 -8.130 1.00 . A A . 55 ALA H 1 1 3 5271 1 1 55 ALA HA H 111.826 1.752 -5.510 1.00 . A A . 55 ALA HA 1 1 3 5272 1 1 55 ALA HB1 H 110.091 -0.499 -6.520 1.00 . A A . 55 ALA HB1 1 1 3 5273 1 1 55 ALA HB2 H 109.593 1.172 -6.274 1.00 . A A . 55 ALA HB2 1 1 3 5274 1 1 55 ALA HB3 H 110.056 0.176 -4.894 1.00 . A A . 55 ALA HB3 1 1 3 5275 1 1 55 ALA N N 111.991 1.167 -7.464 1.00 . A A . 55 ALA N 1 1 3 5276 1 1 55 ALA O O 113.219 -0.982 -6.321 1.00 . A A . 55 ALA O 1 1 3 5277 1 1 56 TYR C C 113.117 -1.559 -2.304 1.00 . A A . 56 TYR C 1 1 3 5278 1 1 56 TYR CA C 113.759 -1.100 -3.606 1.00 . A A . 56 TYR CA 1 1 3 5279 1 1 56 TYR CB C 115.089 -0.410 -3.276 1.00 . A A . 56 TYR CB 1 1 3 5280 1 1 56 TYR CD1 C 116.581 -0.408 -5.326 1.00 . A A . 56 TYR CD1 1 1 3 5281 1 1 56 TYR CD2 C 115.587 1.652 -4.657 1.00 . A A . 56 TYR CD2 1 1 3 5282 1 1 56 TYR CE1 C 117.202 0.232 -6.379 1.00 . A A . 56 TYR CE1 1 1 3 5283 1 1 56 TYR CE2 C 116.205 2.297 -5.708 1.00 . A A . 56 TYR CE2 1 1 3 5284 1 1 56 TYR CG C 115.763 0.289 -4.445 1.00 . A A . 56 TYR CG 1 1 3 5285 1 1 56 TYR CZ C 117.010 1.582 -6.566 1.00 . A A . 56 TYR CZ 1 1 3 5286 1 1 56 TYR H H 112.414 0.503 -3.718 1.00 . A A . 56 TYR H 1 1 3 5287 1 1 56 TYR HA H 113.944 -1.948 -4.252 1.00 . A A . 56 TYR HA 1 1 3 5288 1 1 56 TYR HB2 H 114.911 0.335 -2.516 1.00 . A A . 56 TYR HB2 1 1 3 5289 1 1 56 TYR HB3 H 115.772 -1.148 -2.887 1.00 . A A . 56 TYR HB3 1 1 3 5290 1 1 56 TYR HD1 H 116.729 -1.467 -5.183 1.00 . A A . 56 TYR HD1 1 1 3 5291 1 1 56 TYR HD2 H 114.953 2.209 -3.982 1.00 . A A . 56 TYR HD2 1 1 3 5292 1 1 56 TYR HE1 H 117.838 -0.328 -7.052 1.00 . A A . 56 TYR HE1 1 1 3 5293 1 1 56 TYR HE2 H 116.055 3.356 -5.854 1.00 . A A . 56 TYR HE2 1 1 3 5294 1 1 56 TYR HH H 117.579 1.666 -8.404 1.00 . A A . 56 TYR HH 1 1 3 5295 1 1 56 TYR N N 112.869 -0.175 -4.267 1.00 . A A . 56 TYR N 1 1 3 5296 1 1 56 TYR O O 112.551 -0.750 -1.574 1.00 . A A . 56 TYR O 1 1 3 5297 1 1 56 TYR OH O 117.628 2.223 -7.617 1.00 . A A . 56 TYR OH 1 1 3 5298 1 1 57 LEU C C 113.596 -4.298 -0.108 1.00 . A A . 57 LEU C 1 1 3 5299 1 1 57 LEU CA C 112.640 -3.336 -0.760 1.00 . A A . 57 LEU CA 1 1 3 5300 1 1 57 LEU CB C 111.296 -4.025 -0.954 1.00 . A A . 57 LEU CB 1 1 3 5301 1 1 57 LEU CD1 C 110.036 -3.458 1.152 1.00 . A A . 57 LEU CD1 1 1 3 5302 1 1 57 LEU CD2 C 109.680 -5.664 0.050 1.00 . A A . 57 LEU CD2 1 1 3 5303 1 1 57 LEU CG C 110.674 -4.569 0.340 1.00 . A A . 57 LEU CG 1 1 3 5304 1 1 57 LEU H H 113.613 -3.456 -2.647 1.00 . A A . 57 LEU H 1 1 3 5305 1 1 57 LEU HA H 112.505 -2.489 -0.104 1.00 . A A . 57 LEU HA 1 1 3 5306 1 1 57 LEU HB2 H 110.611 -3.312 -1.392 1.00 . A A . 57 LEU HB2 1 1 3 5307 1 1 57 LEU HB3 H 111.426 -4.849 -1.638 1.00 . A A . 57 LEU HB3 1 1 3 5308 1 1 57 LEU HD11 H 110.790 -2.736 1.426 1.00 . A A . 57 LEU HD11 1 1 3 5309 1 1 57 LEU HD12 H 109.595 -3.875 2.045 1.00 . A A . 57 LEU HD12 1 1 3 5310 1 1 57 LEU HD13 H 109.272 -2.975 0.563 1.00 . A A . 57 LEU HD13 1 1 3 5311 1 1 57 LEU HD21 H 109.290 -6.049 0.983 1.00 . A A . 57 LEU HD21 1 1 3 5312 1 1 57 LEU HD22 H 110.171 -6.463 -0.484 1.00 . A A . 57 LEU HD22 1 1 3 5313 1 1 57 LEU HD23 H 108.869 -5.272 -0.547 1.00 . A A . 57 LEU HD23 1 1 3 5314 1 1 57 LEU HG H 111.464 -4.989 0.944 1.00 . A A . 57 LEU HG 1 1 3 5315 1 1 57 LEU N N 113.186 -2.837 -2.014 1.00 . A A . 57 LEU N 1 1 3 5316 1 1 57 LEU O O 113.972 -5.306 -0.706 1.00 . A A . 57 LEU O 1 1 3 5317 1 1 58 LYS C C 114.146 -5.662 2.853 1.00 . A A . 58 LYS C 1 1 3 5318 1 1 58 LYS CA C 114.882 -4.840 1.846 1.00 . A A . 58 LYS CA 1 1 3 5319 1 1 58 LYS CB C 115.959 -4.034 2.558 1.00 . A A . 58 LYS CB 1 1 3 5320 1 1 58 LYS CD C 117.851 -4.103 4.203 1.00 . A A . 58 LYS CD 1 1 3 5321 1 1 58 LYS CE C 118.700 -4.992 5.094 1.00 . A A . 58 LYS CE 1 1 3 5322 1 1 58 LYS CG C 116.926 -4.916 3.338 1.00 . A A . 58 LYS CG 1 1 3 5323 1 1 58 LYS H H 113.625 -3.186 1.545 1.00 . A A . 58 LYS H 1 1 3 5324 1 1 58 LYS HA H 115.359 -5.505 1.144 1.00 . A A . 58 LYS HA 1 1 3 5325 1 1 58 LYS HB2 H 116.518 -3.467 1.829 1.00 . A A . 58 LYS HB2 1 1 3 5326 1 1 58 LYS HB3 H 115.488 -3.354 3.251 1.00 . A A . 58 LYS HB3 1 1 3 5327 1 1 58 LYS HD2 H 118.491 -3.513 3.573 1.00 . A A . 58 LYS HD2 1 1 3 5328 1 1 58 LYS HD3 H 117.258 -3.448 4.824 1.00 . A A . 58 LYS HD3 1 1 3 5329 1 1 58 LYS HE2 H 119.434 -4.382 5.590 1.00 . A A . 58 LYS HE2 1 1 3 5330 1 1 58 LYS HE3 H 118.060 -5.454 5.830 1.00 . A A . 58 LYS HE3 1 1 3 5331 1 1 58 LYS HG2 H 116.368 -5.596 3.960 1.00 . A A . 58 LYS HG2 1 1 3 5332 1 1 58 LYS HG3 H 117.517 -5.486 2.634 1.00 . A A . 58 LYS HG3 1 1 3 5333 1 1 58 LYS HZ1 H 118.728 -6.807 4.068 1.00 . A A . 58 LYS HZ1 1 1 3 5334 1 1 58 LYS HZ2 H 120.131 -6.491 4.947 1.00 . A A . 58 LYS HZ2 1 1 3 5335 1 1 58 LYS HZ3 H 119.865 -5.676 3.492 1.00 . A A . 58 LYS HZ3 1 1 3 5336 1 1 58 LYS N N 113.980 -3.995 1.111 1.00 . A A . 58 LYS N 1 1 3 5337 1 1 58 LYS NZ N 119.405 -6.057 4.341 1.00 . A A . 58 LYS NZ 1 1 3 5338 1 1 58 LYS O O 113.535 -5.124 3.769 1.00 . A A . 58 LYS O 1 1 3 5339 1 1 59 TYR C C 114.548 -9.115 3.597 1.00 . A A . 59 TYR C 1 1 3 5340 1 1 59 TYR CA C 113.650 -7.914 3.587 1.00 . A A . 59 TYR CA 1 1 3 5341 1 1 59 TYR CB C 112.233 -8.320 3.175 1.00 . A A . 59 TYR CB 1 1 3 5342 1 1 59 TYR CD1 C 112.314 -10.264 1.569 1.00 . A A . 59 TYR CD1 1 1 3 5343 1 1 59 TYR CD2 C 111.882 -8.090 0.709 1.00 . A A . 59 TYR CD2 1 1 3 5344 1 1 59 TYR CE1 C 112.228 -10.785 0.294 1.00 . A A . 59 TYR CE1 1 1 3 5345 1 1 59 TYR CE2 C 111.795 -8.599 -0.560 1.00 . A A . 59 TYR CE2 1 1 3 5346 1 1 59 TYR CG C 112.142 -8.903 1.791 1.00 . A A . 59 TYR CG 1 1 3 5347 1 1 59 TYR CZ C 111.967 -9.940 -0.768 1.00 . A A . 59 TYR CZ 1 1 3 5348 1 1 59 TYR H H 114.658 -7.305 1.867 1.00 . A A . 59 TYR H 1 1 3 5349 1 1 59 TYR HA H 113.633 -7.472 4.571 1.00 . A A . 59 TYR HA 1 1 3 5350 1 1 59 TYR HB2 H 111.864 -9.064 3.867 1.00 . A A . 59 TYR HB2 1 1 3 5351 1 1 59 TYR HB3 H 111.592 -7.452 3.216 1.00 . A A . 59 TYR HB3 1 1 3 5352 1 1 59 TYR HD1 H 112.526 -10.914 2.413 1.00 . A A . 59 TYR HD1 1 1 3 5353 1 1 59 TYR HD2 H 111.748 -7.033 0.873 1.00 . A A . 59 TYR HD2 1 1 3 5354 1 1 59 TYR HE1 H 112.363 -11.844 0.131 1.00 . A A . 59 TYR HE1 1 1 3 5355 1 1 59 TYR HE2 H 111.590 -7.942 -1.392 1.00 . A A . 59 TYR HE2 1 1 3 5356 1 1 59 TYR HH H 112.369 -9.865 -2.635 1.00 . A A . 59 TYR HH 1 1 3 5357 1 1 59 TYR N N 114.209 -6.958 2.669 1.00 . A A . 59 TYR N 1 1 3 5358 1 1 59 TYR O O 115.142 -9.446 2.572 1.00 . A A . 59 TYR O 1 1 3 5359 1 1 59 TYR OH O 111.881 -10.438 -2.040 1.00 . A A . 59 TYR OH 1 1 3 5360 1 1 60 GLU C C 114.751 -12.201 4.759 1.00 . A A . 60 GLU C 1 1 3 5361 1 1 60 GLU CA C 115.537 -10.902 4.780 1.00 . A A . 60 GLU CA 1 1 3 5362 1 1 60 GLU CB C 116.430 -10.882 5.996 1.00 . A A . 60 GLU CB 1 1 3 5363 1 1 60 GLU CD C 117.698 -8.722 5.564 1.00 . A A . 60 GLU CD 1 1 3 5364 1 1 60 GLU CG C 117.787 -10.215 5.788 1.00 . A A . 60 GLU CG 1 1 3 5365 1 1 60 GLU H H 114.209 -9.445 5.521 1.00 . A A . 60 GLU H 1 1 3 5366 1 1 60 GLU HA H 116.161 -10.854 3.904 1.00 . A A . 60 GLU HA 1 1 3 5367 1 1 60 GLU HB2 H 115.914 -10.370 6.795 1.00 . A A . 60 GLU HB2 1 1 3 5368 1 1 60 GLU HB3 H 116.590 -11.910 6.275 1.00 . A A . 60 GLU HB3 1 1 3 5369 1 1 60 GLU HG2 H 118.397 -10.388 6.661 1.00 . A A . 60 GLU HG2 1 1 3 5370 1 1 60 GLU HG3 H 118.261 -10.665 4.929 1.00 . A A . 60 GLU HG3 1 1 3 5371 1 1 60 GLU N N 114.688 -9.748 4.723 1.00 . A A . 60 GLU N 1 1 3 5372 1 1 60 GLU O O 114.107 -12.556 5.748 1.00 . A A . 60 GLU O 1 1 3 5373 1 1 60 GLU OE1 O 117.424 -7.993 6.538 1.00 . A A . 60 GLU OE1 1 1 3 5374 1 1 60 GLU OE2 O 117.945 -8.269 4.423 1.00 . A A . 60 GLU OE2 1 1 3 5375 1 1 61 ASP C C 114.384 -14.756 2.068 1.00 . A A . 61 ASP C 1 1 3 5376 1 1 61 ASP CA C 114.209 -14.237 3.487 1.00 . A A . 61 ASP CA 1 1 3 5377 1 1 61 ASP CB C 112.731 -14.260 3.877 1.00 . A A . 61 ASP CB 1 1 3 5378 1 1 61 ASP CG C 112.158 -15.661 3.828 1.00 . A A . 61 ASP CG 1 1 3 5379 1 1 61 ASP H H 115.282 -12.509 2.866 1.00 . A A . 61 ASP H 1 1 3 5380 1 1 61 ASP HA H 114.752 -14.896 4.149 1.00 . A A . 61 ASP HA 1 1 3 5381 1 1 61 ASP HB2 H 112.621 -13.879 4.881 1.00 . A A . 61 ASP HB2 1 1 3 5382 1 1 61 ASP HB3 H 112.174 -13.635 3.194 1.00 . A A . 61 ASP HB3 1 1 3 5383 1 1 61 ASP N N 114.812 -12.902 3.633 1.00 . A A . 61 ASP N 1 1 3 5384 1 1 61 ASP O O 113.656 -14.363 1.164 1.00 . A A . 61 ASP O 1 1 3 5385 1 1 61 ASP OD1 O 112.403 -16.446 4.776 1.00 . A A . 61 ASP OD1 1 1 3 5386 1 1 61 ASP OD2 O 111.468 -15.993 2.850 1.00 . A A . 61 ASP OD2 1 1 3 5387 1 1 62 GLN C C 114.472 -16.770 -0.153 1.00 . A A . 62 GLN C 1 1 3 5388 1 1 62 GLN CA C 115.693 -16.208 0.582 1.00 . A A . 62 GLN CA 1 1 3 5389 1 1 62 GLN CB C 116.759 -17.299 0.744 1.00 . A A . 62 GLN CB 1 1 3 5390 1 1 62 GLN CD C 118.127 -19.133 -0.329 1.00 . A A . 62 GLN CD 1 1 3 5391 1 1 62 GLN CG C 117.096 -18.041 -0.543 1.00 . A A . 62 GLN CG 1 1 3 5392 1 1 62 GLN H H 115.874 -15.925 2.672 1.00 . A A . 62 GLN H 1 1 3 5393 1 1 62 GLN HA H 116.111 -15.412 -0.015 1.00 . A A . 62 GLN HA 1 1 3 5394 1 1 62 GLN HB2 H 117.664 -16.845 1.118 1.00 . A A . 62 GLN HB2 1 1 3 5395 1 1 62 GLN HB3 H 116.408 -18.019 1.467 1.00 . A A . 62 GLN HB3 1 1 3 5396 1 1 62 GLN HE21 H 118.735 -18.958 -2.208 1.00 . A A . 62 GLN HE21 1 1 3 5397 1 1 62 GLN HE22 H 119.550 -20.151 -1.260 1.00 . A A . 62 GLN HE22 1 1 3 5398 1 1 62 GLN HG2 H 116.195 -18.489 -0.934 1.00 . A A . 62 GLN HG2 1 1 3 5399 1 1 62 GLN HG3 H 117.485 -17.333 -1.261 1.00 . A A . 62 GLN HG3 1 1 3 5400 1 1 62 GLN N N 115.353 -15.642 1.890 1.00 . A A . 62 GLN N 1 1 3 5401 1 1 62 GLN NE2 N 118.880 -19.443 -1.366 1.00 . A A . 62 GLN NE2 1 1 3 5402 1 1 62 GLN O O 114.341 -16.600 -1.364 1.00 . A A . 62 GLN O 1 1 3 5403 1 1 62 GLN OE1 O 118.234 -19.707 0.759 1.00 . A A . 62 GLN OE1 1 1 3 5404 1 1 63 ARG C C 111.476 -16.963 -0.635 1.00 . A A . 63 ARG C 1 1 3 5405 1 1 63 ARG CA C 112.402 -18.018 -0.037 1.00 . A A . 63 ARG CA 1 1 3 5406 1 1 63 ARG CB C 111.647 -18.870 0.977 1.00 . A A . 63 ARG CB 1 1 3 5407 1 1 63 ARG CD C 111.602 -20.958 2.361 1.00 . A A . 63 ARG CD 1 1 3 5408 1 1 63 ARG CG C 112.447 -20.050 1.491 1.00 . A A . 63 ARG CG 1 1 3 5409 1 1 63 ARG CZ C 110.961 -20.963 4.750 1.00 . A A . 63 ARG CZ 1 1 3 5410 1 1 63 ARG H H 113.710 -17.475 1.543 1.00 . A A . 63 ARG H 1 1 3 5411 1 1 63 ARG HA H 112.747 -18.659 -0.834 1.00 . A A . 63 ARG HA 1 1 3 5412 1 1 63 ARG HB2 H 111.378 -18.252 1.821 1.00 . A A . 63 ARG HB2 1 1 3 5413 1 1 63 ARG HB3 H 110.747 -19.246 0.515 1.00 . A A . 63 ARG HB3 1 1 3 5414 1 1 63 ARG HD2 H 110.725 -21.243 1.800 1.00 . A A . 63 ARG HD2 1 1 3 5415 1 1 63 ARG HD3 H 112.177 -21.839 2.603 1.00 . A A . 63 ARG HD3 1 1 3 5416 1 1 63 ARG HE H 111.021 -19.338 3.572 1.00 . A A . 63 ARG HE 1 1 3 5417 1 1 63 ARG HG2 H 112.816 -20.617 0.649 1.00 . A A . 63 ARG HG2 1 1 3 5418 1 1 63 ARG HG3 H 113.280 -19.680 2.070 1.00 . A A . 63 ARG HG3 1 1 3 5419 1 1 63 ARG HH11 H 111.459 -22.791 4.014 1.00 . A A . 63 ARG HH11 1 1 3 5420 1 1 63 ARG HH12 H 111.004 -22.771 5.679 1.00 . A A . 63 ARG HH12 1 1 3 5421 1 1 63 ARG HH21 H 110.401 -19.313 5.784 1.00 . A A . 63 ARG HH21 1 1 3 5422 1 1 63 ARG HH22 H 110.398 -20.788 6.688 1.00 . A A . 63 ARG HH22 1 1 3 5423 1 1 63 ARG N N 113.580 -17.413 0.574 1.00 . A A . 63 ARG N 1 1 3 5424 1 1 63 ARG NE N 111.171 -20.311 3.602 1.00 . A A . 63 ARG NE 1 1 3 5425 1 1 63 ARG NH1 N 111.157 -22.276 4.818 1.00 . A A . 63 ARG NH1 1 1 3 5426 1 1 63 ARG NH2 N 110.556 -20.304 5.823 1.00 . A A . 63 ARG NH2 1 1 3 5427 1 1 63 ARG O O 111.144 -17.013 -1.828 1.00 . A A . 63 ARG O 1 1 3 5428 1 1 64 SER C C 110.807 -14.039 -1.318 1.00 . A A . 64 SER C 1 1 3 5429 1 1 64 SER CA C 110.174 -14.967 -0.274 1.00 . A A . 64 SER CA 1 1 3 5430 1 1 64 SER CB C 109.610 -14.167 0.900 1.00 . A A . 64 SER CB 1 1 3 5431 1 1 64 SER H H 111.390 -16.006 1.114 1.00 . A A . 64 SER H 1 1 3 5432 1 1 64 SER HA H 109.351 -15.477 -0.751 1.00 . A A . 64 SER HA 1 1 3 5433 1 1 64 SER HB2 H 109.052 -13.324 0.524 1.00 . A A . 64 SER HB2 1 1 3 5434 1 1 64 SER HB3 H 108.957 -14.799 1.484 1.00 . A A . 64 SER HB3 1 1 3 5435 1 1 64 SER HG H 111.035 -14.445 2.187 1.00 . A A . 64 SER HG 1 1 3 5436 1 1 64 SER N N 111.079 -16.006 0.177 1.00 . A A . 64 SER N 1 1 3 5437 1 1 64 SER O O 110.085 -13.374 -2.047 1.00 . A A . 64 SER O 1 1 3 5438 1 1 64 SER OG O 110.638 -13.690 1.728 1.00 . A A . 64 SER OG 1 1 3 5439 1 1 65 THR C C 112.392 -13.635 -3.800 1.00 . A A . 65 THR C 1 1 3 5440 1 1 65 THR CA C 112.794 -13.157 -2.420 1.00 . A A . 65 THR CA 1 1 3 5441 1 1 65 THR CB C 114.352 -13.136 -2.339 1.00 . A A . 65 THR CB 1 1 3 5442 1 1 65 THR CG2 C 114.841 -12.703 -0.981 1.00 . A A . 65 THR CG2 1 1 3 5443 1 1 65 THR H H 112.695 -14.502 -0.759 1.00 . A A . 65 THR H 1 1 3 5444 1 1 65 THR HA H 112.426 -12.149 -2.289 1.00 . A A . 65 THR HA 1 1 3 5445 1 1 65 THR HB H 114.710 -12.433 -3.075 1.00 . A A . 65 THR HB 1 1 3 5446 1 1 65 THR HG1 H 114.692 -15.051 -1.951 1.00 . A A . 65 THR HG1 1 1 3 5447 1 1 65 THR HG21 H 115.922 -12.709 -0.978 1.00 . A A . 65 THR HG21 1 1 3 5448 1 1 65 THR HG22 H 114.477 -13.395 -0.238 1.00 . A A . 65 THR HG22 1 1 3 5449 1 1 65 THR HG23 H 114.480 -11.708 -0.765 1.00 . A A . 65 THR HG23 1 1 3 5450 1 1 65 THR N N 112.153 -13.995 -1.398 1.00 . A A . 65 THR N 1 1 3 5451 1 1 65 THR O O 111.962 -12.859 -4.644 1.00 . A A . 65 THR O 1 1 3 5452 1 1 65 THR OG1 O 114.902 -14.420 -2.657 1.00 . A A . 65 THR OG1 1 1 3 5453 1 1 66 ILE C C 110.686 -15.433 -5.508 1.00 . A A . 66 ILE C 1 1 3 5454 1 1 66 ILE CA C 112.178 -15.561 -5.255 1.00 . A A . 66 ILE CA 1 1 3 5455 1 1 66 ILE CB C 112.600 -17.043 -5.231 1.00 . A A . 66 ILE CB 1 1 3 5456 1 1 66 ILE CD1 C 114.503 -18.409 -4.225 1.00 . A A . 66 ILE CD1 1 1 3 5457 1 1 66 ILE CG1 C 114.095 -17.130 -4.908 1.00 . A A . 66 ILE CG1 1 1 3 5458 1 1 66 ILE CG2 C 112.301 -17.711 -6.571 1.00 . A A . 66 ILE CG2 1 1 3 5459 1 1 66 ILE H H 112.849 -15.493 -3.268 1.00 . A A . 66 ILE H 1 1 3 5460 1 1 66 ILE HA H 112.719 -15.059 -6.044 1.00 . A A . 66 ILE HA 1 1 3 5461 1 1 66 ILE HB H 112.043 -17.550 -4.460 1.00 . A A . 66 ILE HB 1 1 3 5462 1 1 66 ILE HD11 H 114.258 -19.254 -4.850 1.00 . A A . 66 ILE HD11 1 1 3 5463 1 1 66 ILE HD12 H 113.978 -18.487 -3.284 1.00 . A A . 66 ILE HD12 1 1 3 5464 1 1 66 ILE HD13 H 115.566 -18.385 -4.038 1.00 . A A . 66 ILE HD13 1 1 3 5465 1 1 66 ILE HG12 H 114.658 -17.057 -5.826 1.00 . A A . 66 ILE HG12 1 1 3 5466 1 1 66 ILE HG13 H 114.363 -16.306 -4.263 1.00 . A A . 66 ILE HG13 1 1 3 5467 1 1 66 ILE HG21 H 112.615 -18.742 -6.535 1.00 . A A . 66 ILE HG21 1 1 3 5468 1 1 66 ILE HG22 H 112.836 -17.199 -7.357 1.00 . A A . 66 ILE HG22 1 1 3 5469 1 1 66 ILE HG23 H 111.241 -17.663 -6.768 1.00 . A A . 66 ILE HG23 1 1 3 5470 1 1 66 ILE N N 112.516 -14.934 -4.002 1.00 . A A . 66 ILE N 1 1 3 5471 1 1 66 ILE O O 110.256 -15.187 -6.633 1.00 . A A . 66 ILE O 1 1 3 5472 1 1 67 LEU C C 108.133 -13.984 -5.012 1.00 . A A . 67 LEU C 1 1 3 5473 1 1 67 LEU CA C 108.463 -15.392 -4.515 1.00 . A A . 67 LEU CA 1 1 3 5474 1 1 67 LEU CB C 107.825 -15.634 -3.136 1.00 . A A . 67 LEU CB 1 1 3 5475 1 1 67 LEU CD1 C 105.440 -15.920 -3.920 1.00 . A A . 67 LEU CD1 1 1 3 5476 1 1 67 LEU CD2 C 105.905 -15.381 -1.535 1.00 . A A . 67 LEU CD2 1 1 3 5477 1 1 67 LEU CG C 106.363 -15.185 -2.969 1.00 . A A . 67 LEU CG 1 1 3 5478 1 1 67 LEU H H 110.314 -15.813 -3.580 1.00 . A A . 67 LEU H 1 1 3 5479 1 1 67 LEU HA H 108.071 -16.113 -5.217 1.00 . A A . 67 LEU HA 1 1 3 5480 1 1 67 LEU HB2 H 107.878 -16.690 -2.921 1.00 . A A . 67 LEU HB2 1 1 3 5481 1 1 67 LEU HB3 H 108.419 -15.108 -2.405 1.00 . A A . 67 LEU HB3 1 1 3 5482 1 1 67 LEU HD11 H 105.716 -15.696 -4.939 1.00 . A A . 67 LEU HD11 1 1 3 5483 1 1 67 LEU HD12 H 104.424 -15.599 -3.739 1.00 . A A . 67 LEU HD12 1 1 3 5484 1 1 67 LEU HD13 H 105.518 -16.983 -3.747 1.00 . A A . 67 LEU HD13 1 1 3 5485 1 1 67 LEU HD21 H 104.873 -15.070 -1.448 1.00 . A A . 67 LEU HD21 1 1 3 5486 1 1 67 LEU HD22 H 106.517 -14.786 -0.876 1.00 . A A . 67 LEU HD22 1 1 3 5487 1 1 67 LEU HD23 H 105.992 -16.424 -1.269 1.00 . A A . 67 LEU HD23 1 1 3 5488 1 1 67 LEU HG H 106.294 -14.131 -3.197 1.00 . A A . 67 LEU HG 1 1 3 5489 1 1 67 LEU N N 109.904 -15.573 -4.441 1.00 . A A . 67 LEU N 1 1 3 5490 1 1 67 LEU O O 107.469 -13.822 -6.017 1.00 . A A . 67 LEU O 1 1 3 5491 1 1 68 ALA C C 108.840 -11.268 -6.070 1.00 . A A . 68 ALA C 1 1 3 5492 1 1 68 ALA CA C 108.387 -11.584 -4.647 1.00 . A A . 68 ALA CA 1 1 3 5493 1 1 68 ALA CB C 109.085 -10.664 -3.649 1.00 . A A . 68 ALA CB 1 1 3 5494 1 1 68 ALA H H 109.192 -13.186 -3.524 1.00 . A A . 68 ALA H 1 1 3 5495 1 1 68 ALA HA H 107.323 -11.411 -4.576 1.00 . A A . 68 ALA HA 1 1 3 5496 1 1 68 ALA HB1 H 108.751 -10.893 -2.647 1.00 . A A . 68 ALA HB1 1 1 3 5497 1 1 68 ALA HB2 H 108.849 -9.636 -3.878 1.00 . A A . 68 ALA HB2 1 1 3 5498 1 1 68 ALA HB3 H 110.155 -10.806 -3.707 1.00 . A A . 68 ALA HB3 1 1 3 5499 1 1 68 ALA N N 108.634 -12.982 -4.305 1.00 . A A . 68 ALA N 1 1 3 5500 1 1 68 ALA O O 108.102 -10.643 -6.837 1.00 . A A . 68 ALA O 1 1 3 5501 1 1 69 VAL C C 109.772 -12.105 -8.853 1.00 . A A . 69 VAL C 1 1 3 5502 1 1 69 VAL CA C 110.601 -11.459 -7.743 1.00 . A A . 69 VAL CA 1 1 3 5503 1 1 69 VAL CB C 112.076 -11.950 -7.855 1.00 . A A . 69 VAL CB 1 1 3 5504 1 1 69 VAL CG1 C 112.595 -11.812 -9.281 1.00 . A A . 69 VAL CG1 1 1 3 5505 1 1 69 VAL CG2 C 112.975 -11.180 -6.902 1.00 . A A . 69 VAL CG2 1 1 3 5506 1 1 69 VAL H H 110.561 -12.237 -5.769 1.00 . A A . 69 VAL H 1 1 3 5507 1 1 69 VAL HA H 110.590 -10.391 -7.885 1.00 . A A . 69 VAL HA 1 1 3 5508 1 1 69 VAL HB H 112.108 -12.995 -7.583 1.00 . A A . 69 VAL HB 1 1 3 5509 1 1 69 VAL HG11 H 111.959 -12.374 -9.950 1.00 . A A . 69 VAL HG11 1 1 3 5510 1 1 69 VAL HG12 H 113.602 -12.196 -9.334 1.00 . A A . 69 VAL HG12 1 1 3 5511 1 1 69 VAL HG13 H 112.592 -10.772 -9.568 1.00 . A A . 69 VAL HG13 1 1 3 5512 1 1 69 VAL HG21 H 112.951 -10.132 -7.156 1.00 . A A . 69 VAL HG21 1 1 3 5513 1 1 69 VAL HG22 H 113.987 -11.549 -6.985 1.00 . A A . 69 VAL HG22 1 1 3 5514 1 1 69 VAL HG23 H 112.625 -11.313 -5.889 1.00 . A A . 69 VAL HG23 1 1 3 5515 1 1 69 VAL N N 110.038 -11.718 -6.422 1.00 . A A . 69 VAL N 1 1 3 5516 1 1 69 VAL O O 109.352 -11.434 -9.792 1.00 . A A . 69 VAL O 1 1 3 5517 1 1 70 ASP C C 107.338 -13.840 -9.826 1.00 . A A . 70 ASP C 1 1 3 5518 1 1 70 ASP CA C 108.835 -14.150 -9.772 1.00 . A A . 70 ASP CA 1 1 3 5519 1 1 70 ASP CB C 109.062 -15.650 -9.566 1.00 . A A . 70 ASP CB 1 1 3 5520 1 1 70 ASP CG C 108.576 -16.486 -10.727 1.00 . A A . 70 ASP CG 1 1 3 5521 1 1 70 ASP H H 109.804 -13.860 -7.908 1.00 . A A . 70 ASP H 1 1 3 5522 1 1 70 ASP HA H 109.274 -13.867 -10.717 1.00 . A A . 70 ASP HA 1 1 3 5523 1 1 70 ASP HB2 H 110.119 -15.832 -9.438 1.00 . A A . 70 ASP HB2 1 1 3 5524 1 1 70 ASP HB3 H 108.539 -15.964 -8.674 1.00 . A A . 70 ASP HB3 1 1 3 5525 1 1 70 ASP N N 109.523 -13.394 -8.728 1.00 . A A . 70 ASP N 1 1 3 5526 1 1 70 ASP O O 106.763 -13.710 -10.907 1.00 . A A . 70 ASP O 1 1 3 5527 1 1 70 ASP OD1 O 109.273 -16.527 -11.767 1.00 . A A . 70 ASP OD1 1 1 3 5528 1 1 70 ASP OD2 O 107.508 -17.116 -10.606 1.00 . A A . 70 ASP OD2 1 1 3 5529 1 1 71 ASN C C 104.888 -12.094 -9.153 1.00 . A A . 71 ASN C 1 1 3 5530 1 1 71 ASN CA C 105.273 -13.454 -8.570 1.00 . A A . 71 ASN CA 1 1 3 5531 1 1 71 ASN CB C 104.814 -13.530 -7.110 1.00 . A A . 71 ASN CB 1 1 3 5532 1 1 71 ASN CG C 103.303 -13.518 -6.950 1.00 . A A . 71 ASN CG 1 1 3 5533 1 1 71 ASN H H 107.244 -13.765 -7.832 1.00 . A A . 71 ASN H 1 1 3 5534 1 1 71 ASN HA H 104.769 -14.228 -9.130 1.00 . A A . 71 ASN HA 1 1 3 5535 1 1 71 ASN HB2 H 105.199 -14.434 -6.662 1.00 . A A . 71 ASN HB2 1 1 3 5536 1 1 71 ASN HB3 H 105.217 -12.681 -6.578 1.00 . A A . 71 ASN HB3 1 1 3 5537 1 1 71 ASN HD21 H 103.479 -12.544 -5.231 1.00 . A A . 71 ASN HD21 1 1 3 5538 1 1 71 ASN HD22 H 101.865 -12.928 -5.715 1.00 . A A . 71 ASN HD22 1 1 3 5539 1 1 71 ASN N N 106.719 -13.700 -8.662 1.00 . A A . 71 ASN N 1 1 3 5540 1 1 71 ASN ND2 N 102.833 -12.937 -5.862 1.00 . A A . 71 ASN ND2 1 1 3 5541 1 1 71 ASN O O 103.847 -11.957 -9.795 1.00 . A A . 71 ASN O 1 1 3 5542 1 1 71 ASN OD1 O 102.569 -14.013 -7.803 1.00 . A A . 71 ASN OD1 1 1 3 5543 1 1 72 LEU C C 106.041 -9.424 -10.736 1.00 . A A . 72 LEU C 1 1 3 5544 1 1 72 LEU CA C 105.416 -9.746 -9.386 1.00 . A A . 72 LEU CA 1 1 3 5545 1 1 72 LEU CB C 105.859 -8.718 -8.347 1.00 . A A . 72 LEU CB 1 1 3 5546 1 1 72 LEU CD1 C 105.731 -7.772 -6.037 1.00 . A A . 72 LEU CD1 1 1 3 5547 1 1 72 LEU CD2 C 103.662 -8.648 -7.130 1.00 . A A . 72 LEU CD2 1 1 3 5548 1 1 72 LEU CG C 105.170 -8.812 -6.986 1.00 . A A . 72 LEU CG 1 1 3 5549 1 1 72 LEU H H 106.571 -11.267 -8.463 1.00 . A A . 72 LEU H 1 1 3 5550 1 1 72 LEU HA H 104.344 -9.680 -9.487 1.00 . A A . 72 LEU HA 1 1 3 5551 1 1 72 LEU HB2 H 106.922 -8.831 -8.194 1.00 . A A . 72 LEU HB2 1 1 3 5552 1 1 72 LEU HB3 H 105.675 -7.733 -8.747 1.00 . A A . 72 LEU HB3 1 1 3 5553 1 1 72 LEU HD11 H 105.571 -6.786 -6.449 1.00 . A A . 72 LEU HD11 1 1 3 5554 1 1 72 LEU HD12 H 106.789 -7.940 -5.902 1.00 . A A . 72 LEU HD12 1 1 3 5555 1 1 72 LEU HD13 H 105.228 -7.847 -5.084 1.00 . A A . 72 LEU HD13 1 1 3 5556 1 1 72 LEU HD21 H 103.202 -8.684 -6.152 1.00 . A A . 72 LEU HD21 1 1 3 5557 1 1 72 LEU HD22 H 103.267 -9.445 -7.742 1.00 . A A . 72 LEU HD22 1 1 3 5558 1 1 72 LEU HD23 H 103.446 -7.697 -7.592 1.00 . A A . 72 LEU HD23 1 1 3 5559 1 1 72 LEU HG H 105.364 -9.787 -6.563 1.00 . A A . 72 LEU HG 1 1 3 5560 1 1 72 LEU N N 105.727 -11.096 -8.935 1.00 . A A . 72 LEU N 1 1 3 5561 1 1 72 LEU O O 105.712 -8.408 -11.342 1.00 . A A . 72 LEU O 1 1 3 5562 1 1 73 ASN C C 106.583 -10.065 -13.629 1.00 . A A . 73 ASN C 1 1 3 5563 1 1 73 ASN CA C 107.592 -10.031 -12.490 1.00 . A A . 73 ASN CA 1 1 3 5564 1 1 73 ASN CB C 108.704 -11.052 -12.747 1.00 . A A . 73 ASN CB 1 1 3 5565 1 1 73 ASN CG C 109.618 -10.656 -13.905 1.00 . A A . 73 ASN CG 1 1 3 5566 1 1 73 ASN H H 107.145 -11.088 -10.702 1.00 . A A . 73 ASN H 1 1 3 5567 1 1 73 ASN HA H 108.028 -9.043 -12.446 1.00 . A A . 73 ASN HA 1 1 3 5568 1 1 73 ASN HB2 H 109.309 -11.146 -11.856 1.00 . A A . 73 ASN HB2 1 1 3 5569 1 1 73 ASN HB3 H 108.258 -12.009 -12.974 1.00 . A A . 73 ASN HB3 1 1 3 5570 1 1 73 ASN HD21 H 111.115 -11.670 -13.096 1.00 . A A . 73 ASN HD21 1 1 3 5571 1 1 73 ASN HD22 H 111.463 -10.875 -14.592 1.00 . A A . 73 ASN HD22 1 1 3 5572 1 1 73 ASN N N 106.931 -10.278 -11.211 1.00 . A A . 73 ASN N 1 1 3 5573 1 1 73 ASN ND2 N 110.854 -11.112 -13.859 1.00 . A A . 73 ASN ND2 1 1 3 5574 1 1 73 ASN O O 106.040 -11.120 -13.967 1.00 . A A . 73 ASN O 1 1 3 5575 1 1 73 ASN OD1 O 109.212 -9.951 -14.832 1.00 . A A . 73 ASN OD1 1 1 3 5576 1 1 74 GLY C C 103.992 -8.499 -14.858 1.00 . A A . 74 GLY C 1 1 3 5577 1 1 74 GLY CA C 105.399 -8.816 -15.304 1.00 . A A . 74 GLY CA 1 1 3 5578 1 1 74 GLY H H 106.763 -8.096 -13.853 1.00 . A A . 74 GLY H 1 1 3 5579 1 1 74 GLY HA2 H 105.736 -8.041 -15.976 1.00 . A A . 74 GLY HA2 1 1 3 5580 1 1 74 GLY HA3 H 105.394 -9.759 -15.832 1.00 . A A . 74 GLY HA3 1 1 3 5581 1 1 74 GLY N N 106.321 -8.908 -14.199 1.00 . A A . 74 GLY N 1 1 3 5582 1 1 74 GLY O O 103.072 -8.458 -15.675 1.00 . A A . 74 GLY O 1 1 3 5583 1 1 75 PHE C C 102.166 -6.504 -13.328 1.00 . A A . 75 PHE C 1 1 3 5584 1 1 75 PHE CA C 102.502 -7.957 -13.027 1.00 . A A . 75 PHE CA 1 1 3 5585 1 1 75 PHE CB C 102.442 -8.231 -11.521 1.00 . A A . 75 PHE CB 1 1 3 5586 1 1 75 PHE CD1 C 100.044 -8.943 -11.291 1.00 . A A . 75 PHE CD1 1 1 3 5587 1 1 75 PHE CD2 C 100.796 -7.079 -10.011 1.00 . A A . 75 PHE CD2 1 1 3 5588 1 1 75 PHE CE1 C 98.779 -8.809 -10.749 1.00 . A A . 75 PHE CE1 1 1 3 5589 1 1 75 PHE CE2 C 99.533 -6.940 -9.466 1.00 . A A . 75 PHE CE2 1 1 3 5590 1 1 75 PHE CG C 101.066 -8.080 -10.929 1.00 . A A . 75 PHE CG 1 1 3 5591 1 1 75 PHE CZ C 98.525 -7.807 -9.836 1.00 . A A . 75 PHE CZ 1 1 3 5592 1 1 75 PHE H H 104.584 -8.329 -12.953 1.00 . A A . 75 PHE H 1 1 3 5593 1 1 75 PHE HA H 101.781 -8.585 -13.530 1.00 . A A . 75 PHE HA 1 1 3 5594 1 1 75 PHE HB2 H 102.771 -9.243 -11.332 1.00 . A A . 75 PHE HB2 1 1 3 5595 1 1 75 PHE HB3 H 103.102 -7.545 -11.012 1.00 . A A . 75 PHE HB3 1 1 3 5596 1 1 75 PHE HD1 H 100.240 -9.728 -12.006 1.00 . A A . 75 PHE HD1 1 1 3 5597 1 1 75 PHE HD2 H 101.585 -6.401 -9.721 1.00 . A A . 75 PHE HD2 1 1 3 5598 1 1 75 PHE HE1 H 97.993 -9.487 -11.040 1.00 . A A . 75 PHE HE1 1 1 3 5599 1 1 75 PHE HE2 H 99.338 -6.155 -8.752 1.00 . A A . 75 PHE HE2 1 1 3 5600 1 1 75 PHE HZ H 97.537 -7.700 -9.412 1.00 . A A . 75 PHE HZ 1 1 3 5601 1 1 75 PHE N N 103.814 -8.279 -13.562 1.00 . A A . 75 PHE N 1 1 3 5602 1 1 75 PHE O O 102.991 -5.615 -13.127 1.00 . A A . 75 PHE O 1 1 3 5603 1 1 76 LYS C C 99.838 -4.205 -13.087 1.00 . A A . 76 LYS C 1 1 3 5604 1 1 76 LYS CA C 100.541 -4.949 -14.219 1.00 . A A . 76 LYS CA 1 1 3 5605 1 1 76 LYS CB C 99.604 -5.041 -15.423 1.00 . A A . 76 LYS CB 1 1 3 5606 1 1 76 LYS CD C 101.428 -5.290 -17.135 1.00 . A A . 76 LYS CD 1 1 3 5607 1 1 76 LYS CE C 101.984 -6.161 -18.248 1.00 . A A . 76 LYS CE 1 1 3 5608 1 1 76 LYS CG C 100.146 -5.872 -16.572 1.00 . A A . 76 LYS CG 1 1 3 5609 1 1 76 LYS H H 100.350 -7.021 -13.927 1.00 . A A . 76 LYS H 1 1 3 5610 1 1 76 LYS HA H 101.415 -4.392 -14.512 1.00 . A A . 76 LYS HA 1 1 3 5611 1 1 76 LYS HB2 H 98.672 -5.480 -15.102 1.00 . A A . 76 LYS HB2 1 1 3 5612 1 1 76 LYS HB3 H 99.413 -4.043 -15.788 1.00 . A A . 76 LYS HB3 1 1 3 5613 1 1 76 LYS HD2 H 101.229 -4.304 -17.523 1.00 . A A . 76 LYS HD2 1 1 3 5614 1 1 76 LYS HD3 H 102.161 -5.225 -16.342 1.00 . A A . 76 LYS HD3 1 1 3 5615 1 1 76 LYS HE2 H 102.878 -5.699 -18.637 1.00 . A A . 76 LYS HE2 1 1 3 5616 1 1 76 LYS HE3 H 102.232 -7.129 -17.837 1.00 . A A . 76 LYS HE3 1 1 3 5617 1 1 76 LYS HG2 H 100.342 -6.874 -16.220 1.00 . A A . 76 LYS HG2 1 1 3 5618 1 1 76 LYS HG3 H 99.403 -5.904 -17.356 1.00 . A A . 76 LYS HG3 1 1 3 5619 1 1 76 LYS HZ1 H 100.788 -5.424 -19.797 1.00 . A A . 76 LYS HZ1 1 1 3 5620 1 1 76 LYS HZ2 H 100.134 -6.770 -19.008 1.00 . A A . 76 LYS HZ2 1 1 3 5621 1 1 76 LYS HZ3 H 101.416 -6.967 -20.085 1.00 . A A . 76 LYS HZ3 1 1 3 5622 1 1 76 LYS N N 100.968 -6.275 -13.821 1.00 . A A . 76 LYS N 1 1 3 5623 1 1 76 LYS NZ N 101.013 -6.341 -19.357 1.00 . A A . 76 LYS NZ 1 1 3 5624 1 1 76 LYS O O 98.873 -4.701 -12.502 1.00 . A A . 76 LYS O 1 1 3 5625 1 1 77 ILE C C 99.689 -0.730 -12.383 1.00 . A A . 77 ILE C 1 1 3 5626 1 1 77 ILE CA C 99.732 -2.135 -11.814 1.00 . A A . 77 ILE CA 1 1 3 5627 1 1 77 ILE CB C 100.490 -2.110 -10.459 1.00 . A A . 77 ILE CB 1 1 3 5628 1 1 77 ILE CD1 C 101.110 -3.523 -8.430 1.00 . A A . 77 ILE CD1 1 1 3 5629 1 1 77 ILE CG1 C 100.478 -3.493 -9.806 1.00 . A A . 77 ILE CG1 1 1 3 5630 1 1 77 ILE CG2 C 99.867 -1.074 -9.520 1.00 . A A . 77 ILE CG2 1 1 3 5631 1 1 77 ILE H H 101.161 -2.730 -13.247 1.00 . A A . 77 ILE H 1 1 3 5632 1 1 77 ILE HA H 98.720 -2.473 -11.644 1.00 . A A . 77 ILE HA 1 1 3 5633 1 1 77 ILE HB H 101.512 -1.817 -10.649 1.00 . A A . 77 ILE HB 1 1 3 5634 1 1 77 ILE HD11 H 102.134 -3.187 -8.496 1.00 . A A . 77 ILE HD11 1 1 3 5635 1 1 77 ILE HD12 H 101.082 -4.531 -8.042 1.00 . A A . 77 ILE HD12 1 1 3 5636 1 1 77 ILE HD13 H 100.558 -2.868 -7.772 1.00 . A A . 77 ILE HD13 1 1 3 5637 1 1 77 ILE HG12 H 99.457 -3.830 -9.706 1.00 . A A . 77 ILE HG12 1 1 3 5638 1 1 77 ILE HG13 H 101.019 -4.185 -10.435 1.00 . A A . 77 ILE HG13 1 1 3 5639 1 1 77 ILE HG21 H 99.930 -0.095 -9.972 1.00 . A A . 77 ILE HG21 1 1 3 5640 1 1 77 ILE HG22 H 100.401 -1.072 -8.580 1.00 . A A . 77 ILE HG22 1 1 3 5641 1 1 77 ILE HG23 H 98.832 -1.324 -9.346 1.00 . A A . 77 ILE HG23 1 1 3 5642 1 1 77 ILE N N 100.340 -3.022 -12.788 1.00 . A A . 77 ILE N 1 1 3 5643 1 1 77 ILE O O 100.731 -0.124 -12.646 1.00 . A A . 77 ILE O 1 1 3 5644 1 1 78 GLY C C 98.837 1.200 -14.584 1.00 . A A . 78 GLY C 1 1 3 5645 1 1 78 GLY CA C 98.323 1.100 -13.158 1.00 . A A . 78 GLY CA 1 1 3 5646 1 1 78 GLY H H 97.703 -0.760 -12.350 1.00 . A A . 78 GLY H 1 1 3 5647 1 1 78 GLY HA2 H 97.275 1.354 -13.144 1.00 . A A . 78 GLY HA2 1 1 3 5648 1 1 78 GLY HA3 H 98.861 1.809 -12.543 1.00 . A A . 78 GLY HA3 1 1 3 5649 1 1 78 GLY N N 98.492 -0.228 -12.595 1.00 . A A . 78 GLY N 1 1 3 5650 1 1 78 GLY O O 99.248 2.270 -15.029 1.00 . A A . 78 GLY O 1 1 3 5651 1 1 79 GLY C C 100.797 -0.191 -16.753 1.00 . A A . 79 GLY C 1 1 3 5652 1 1 79 GLY CA C 99.302 0.060 -16.665 1.00 . A A . 79 GLY CA 1 1 3 5653 1 1 79 GLY H H 98.476 -0.744 -14.892 1.00 . A A . 79 GLY H 1 1 3 5654 1 1 79 GLY HA2 H 98.784 -0.718 -17.207 1.00 . A A . 79 GLY HA2 1 1 3 5655 1 1 79 GLY HA3 H 99.082 1.013 -17.125 1.00 . A A . 79 GLY HA3 1 1 3 5656 1 1 79 GLY N N 98.824 0.079 -15.296 1.00 . A A . 79 GLY N 1 1 3 5657 1 1 79 GLY O O 101.356 -0.309 -17.845 1.00 . A A . 79 GLY O 1 1 3 5658 1 1 80 ARG C C 103.177 -1.942 -15.205 1.00 . A A . 80 ARG C 1 1 3 5659 1 1 80 ARG CA C 102.883 -0.492 -15.546 1.00 . A A . 80 ARG CA 1 1 3 5660 1 1 80 ARG CB C 103.504 0.410 -14.482 1.00 . A A . 80 ARG CB 1 1 3 5661 1 1 80 ARG CD C 103.504 2.563 -15.792 1.00 . A A . 80 ARG CD 1 1 3 5662 1 1 80 ARG CG C 103.034 1.852 -14.539 1.00 . A A . 80 ARG CG 1 1 3 5663 1 1 80 ARG CZ C 103.676 4.952 -16.433 1.00 . A A . 80 ARG CZ 1 1 3 5664 1 1 80 ARG H H 100.941 -0.196 -14.766 1.00 . A A . 80 ARG H 1 1 3 5665 1 1 80 ARG HA H 103.308 -0.254 -16.508 1.00 . A A . 80 ARG HA 1 1 3 5666 1 1 80 ARG HB2 H 103.256 0.015 -13.507 1.00 . A A . 80 ARG HB2 1 1 3 5667 1 1 80 ARG HB3 H 104.577 0.399 -14.601 1.00 . A A . 80 ARG HB3 1 1 3 5668 1 1 80 ARG HD2 H 104.583 2.561 -15.806 1.00 . A A . 80 ARG HD2 1 1 3 5669 1 1 80 ARG HD3 H 103.131 2.033 -16.656 1.00 . A A . 80 ARG HD3 1 1 3 5670 1 1 80 ARG HE H 102.163 4.135 -15.400 1.00 . A A . 80 ARG HE 1 1 3 5671 1 1 80 ARG HG2 H 101.954 1.869 -14.516 1.00 . A A . 80 ARG HG2 1 1 3 5672 1 1 80 ARG HG3 H 103.418 2.373 -13.674 1.00 . A A . 80 ARG HG3 1 1 3 5673 1 1 80 ARG HH11 H 105.245 3.813 -17.056 1.00 . A A . 80 ARG HH11 1 1 3 5674 1 1 80 ARG HH12 H 105.326 5.486 -17.496 1.00 . A A . 80 ARG HH12 1 1 3 5675 1 1 80 ARG HH21 H 102.278 6.360 -15.967 1.00 . A A . 80 ARG HH21 1 1 3 5676 1 1 80 ARG HH22 H 103.634 6.937 -16.866 1.00 . A A . 80 ARG HH22 1 1 3 5677 1 1 80 ARG N N 101.444 -0.276 -15.604 1.00 . A A . 80 ARG N 1 1 3 5678 1 1 80 ARG NE N 103.028 3.948 -15.839 1.00 . A A . 80 ARG NE 1 1 3 5679 1 1 80 ARG NH1 N 104.842 4.733 -17.040 1.00 . A A . 80 ARG NH1 1 1 3 5680 1 1 80 ARG NH2 N 103.157 6.176 -16.419 1.00 . A A . 80 ARG NH2 1 1 3 5681 1 1 80 ARG O O 102.393 -2.588 -14.520 1.00 . A A . 80 ARG O 1 1 3 5682 1 1 81 ALA C C 105.803 -3.856 -14.372 1.00 . A A . 81 ALA C 1 1 3 5683 1 1 81 ALA CA C 104.683 -3.818 -15.402 1.00 . A A . 81 ALA CA 1 1 3 5684 1 1 81 ALA CB C 105.109 -4.523 -16.680 1.00 . A A . 81 ALA CB 1 1 3 5685 1 1 81 ALA H H 104.881 -1.887 -16.227 1.00 . A A . 81 ALA H 1 1 3 5686 1 1 81 ALA HA H 103.822 -4.332 -14.999 1.00 . A A . 81 ALA HA 1 1 3 5687 1 1 81 ALA HB1 H 104.304 -4.476 -17.399 1.00 . A A . 81 ALA HB1 1 1 3 5688 1 1 81 ALA HB2 H 105.334 -5.555 -16.459 1.00 . A A . 81 ALA HB2 1 1 3 5689 1 1 81 ALA HB3 H 105.985 -4.040 -17.084 1.00 . A A . 81 ALA HB3 1 1 3 5690 1 1 81 ALA N N 104.293 -2.448 -15.681 1.00 . A A . 81 ALA N 1 1 3 5691 1 1 81 ALA O O 106.833 -3.200 -14.534 1.00 . A A . 81 ALA O 1 1 3 5692 1 1 82 LEU C C 107.753 -5.590 -12.698 1.00 . A A . 82 LEU C 1 1 3 5693 1 1 82 LEU CA C 106.573 -4.731 -12.250 1.00 . A A . 82 LEU CA 1 1 3 5694 1 1 82 LEU CB C 105.942 -5.347 -10.995 1.00 . A A . 82 LEU CB 1 1 3 5695 1 1 82 LEU CD1 C 104.160 -5.404 -9.242 1.00 . A A . 82 LEU CD1 1 1 3 5696 1 1 82 LEU CD2 C 104.839 -3.221 -10.236 1.00 . A A . 82 LEU CD2 1 1 3 5697 1 1 82 LEU CG C 104.645 -4.704 -10.496 1.00 . A A . 82 LEU CG 1 1 3 5698 1 1 82 LEU H H 104.739 -5.101 -13.236 1.00 . A A . 82 LEU H 1 1 3 5699 1 1 82 LEU HA H 106.930 -3.741 -12.011 1.00 . A A . 82 LEU HA 1 1 3 5700 1 1 82 LEU HB2 H 105.739 -6.387 -11.202 1.00 . A A . 82 LEU HB2 1 1 3 5701 1 1 82 LEU HB3 H 106.669 -5.298 -10.198 1.00 . A A . 82 LEU HB3 1 1 3 5702 1 1 82 LEU HD11 H 104.907 -5.315 -8.468 1.00 . A A . 82 LEU HD11 1 1 3 5703 1 1 82 LEU HD12 H 103.987 -6.447 -9.457 1.00 . A A . 82 LEU HD12 1 1 3 5704 1 1 82 LEU HD13 H 103.239 -4.948 -8.907 1.00 . A A . 82 LEU HD13 1 1 3 5705 1 1 82 LEU HD21 H 103.914 -2.795 -9.875 1.00 . A A . 82 LEU HD21 1 1 3 5706 1 1 82 LEU HD22 H 105.128 -2.728 -11.153 1.00 . A A . 82 LEU HD22 1 1 3 5707 1 1 82 LEU HD23 H 105.612 -3.084 -9.495 1.00 . A A . 82 LEU HD23 1 1 3 5708 1 1 82 LEU HG H 103.882 -4.817 -11.254 1.00 . A A . 82 LEU HG 1 1 3 5709 1 1 82 LEU N N 105.590 -4.613 -13.312 1.00 . A A . 82 LEU N 1 1 3 5710 1 1 82 LEU O O 107.572 -6.695 -13.211 1.00 . A A . 82 LEU O 1 1 3 5711 1 1 83 LYS C C 111.031 -5.912 -11.618 1.00 . A A . 83 LYS C 1 1 3 5712 1 1 83 LYS CA C 110.164 -5.798 -12.854 1.00 . A A . 83 LYS CA 1 1 3 5713 1 1 83 LYS CB C 110.925 -5.087 -13.979 1.00 . A A . 83 LYS CB 1 1 3 5714 1 1 83 LYS CD C 109.829 -6.337 -15.870 1.00 . A A . 83 LYS CD 1 1 3 5715 1 1 83 LYS CE C 108.969 -6.217 -17.115 1.00 . A A . 83 LYS CE 1 1 3 5716 1 1 83 LYS CG C 110.140 -4.969 -15.278 1.00 . A A . 83 LYS CG 1 1 3 5717 1 1 83 LYS H H 109.027 -4.172 -12.143 1.00 . A A . 83 LYS H 1 1 3 5718 1 1 83 LYS HA H 109.886 -6.790 -13.180 1.00 . A A . 83 LYS HA 1 1 3 5719 1 1 83 LYS HB2 H 111.182 -4.091 -13.649 1.00 . A A . 83 LYS HB2 1 1 3 5720 1 1 83 LYS HB3 H 111.835 -5.633 -14.181 1.00 . A A . 83 LYS HB3 1 1 3 5721 1 1 83 LYS HD2 H 110.757 -6.827 -16.132 1.00 . A A . 83 LYS HD2 1 1 3 5722 1 1 83 LYS HD3 H 109.304 -6.927 -15.135 1.00 . A A . 83 LYS HD3 1 1 3 5723 1 1 83 LYS HE2 H 108.018 -5.787 -16.839 1.00 . A A . 83 LYS HE2 1 1 3 5724 1 1 83 LYS HE3 H 109.467 -5.566 -17.818 1.00 . A A . 83 LYS HE3 1 1 3 5725 1 1 83 LYS HG2 H 109.211 -4.455 -15.081 1.00 . A A . 83 LYS HG2 1 1 3 5726 1 1 83 LYS HG3 H 110.723 -4.401 -15.990 1.00 . A A . 83 LYS HG3 1 1 3 5727 1 1 83 LYS HZ1 H 109.633 -7.930 -18.096 1.00 . A A . 83 LYS HZ1 1 1 3 5728 1 1 83 LYS HZ2 H 108.096 -7.424 -18.570 1.00 . A A . 83 LYS HZ2 1 1 3 5729 1 1 83 LYS HZ3 H 108.308 -8.205 -17.087 1.00 . A A . 83 LYS HZ3 1 1 3 5730 1 1 83 LYS N N 108.950 -5.073 -12.518 1.00 . A A . 83 LYS N 1 1 3 5731 1 1 83 LYS NZ N 108.733 -7.534 -17.756 1.00 . A A . 83 LYS NZ 1 1 3 5732 1 1 83 LYS O O 111.490 -4.907 -11.090 1.00 . A A . 83 LYS O 1 1 3 5733 1 1 84 ILE C C 113.288 -8.100 -10.215 1.00 . A A . 84 ILE C 1 1 3 5734 1 1 84 ILE CA C 111.985 -7.354 -9.918 1.00 . A A . 84 ILE CA 1 1 3 5735 1 1 84 ILE CB C 111.165 -8.190 -8.905 1.00 . A A . 84 ILE CB 1 1 3 5736 1 1 84 ILE CD1 C 109.259 -6.477 -8.632 1.00 . A A . 84 ILE CD1 1 1 3 5737 1 1 84 ILE CG1 C 109.653 -7.892 -9.012 1.00 . A A . 84 ILE CG1 1 1 3 5738 1 1 84 ILE CG2 C 111.655 -7.926 -7.490 1.00 . A A . 84 ILE CG2 1 1 3 5739 1 1 84 ILE H H 110.878 -7.899 -11.634 1.00 . A A . 84 ILE H 1 1 3 5740 1 1 84 ILE HA H 112.217 -6.399 -9.468 1.00 . A A . 84 ILE HA 1 1 3 5741 1 1 84 ILE HB H 111.336 -9.229 -9.133 1.00 . A A . 84 ILE HB 1 1 3 5742 1 1 84 ILE HD11 H 109.782 -5.778 -9.269 1.00 . A A . 84 ILE HD11 1 1 3 5743 1 1 84 ILE HD12 H 109.519 -6.294 -7.601 1.00 . A A . 84 ILE HD12 1 1 3 5744 1 1 84 ILE HD13 H 108.194 -6.355 -8.766 1.00 . A A . 84 ILE HD13 1 1 3 5745 1 1 84 ILE HG12 H 109.335 -8.056 -10.030 1.00 . A A . 84 ILE HG12 1 1 3 5746 1 1 84 ILE HG13 H 109.118 -8.573 -8.365 1.00 . A A . 84 ILE HG13 1 1 3 5747 1 1 84 ILE HG21 H 111.123 -8.561 -6.798 1.00 . A A . 84 ILE HG21 1 1 3 5748 1 1 84 ILE HG22 H 111.476 -6.891 -7.237 1.00 . A A . 84 ILE HG22 1 1 3 5749 1 1 84 ILE HG23 H 112.713 -8.131 -7.430 1.00 . A A . 84 ILE HG23 1 1 3 5750 1 1 84 ILE N N 111.234 -7.128 -11.147 1.00 . A A . 84 ILE N 1 1 3 5751 1 1 84 ILE O O 113.348 -8.907 -11.149 1.00 . A A . 84 ILE O 1 1 3 5752 1 1 85 ASP C C 116.398 -8.527 -8.286 1.00 . A A . 85 ASP C 1 1 3 5753 1 1 85 ASP CA C 115.616 -8.490 -9.603 1.00 . A A . 85 ASP CA 1 1 3 5754 1 1 85 ASP CB C 116.434 -7.761 -10.678 1.00 . A A . 85 ASP CB 1 1 3 5755 1 1 85 ASP CG C 117.769 -8.417 -10.945 1.00 . A A . 85 ASP CG 1 1 3 5756 1 1 85 ASP H H 114.221 -7.158 -8.717 1.00 . A A . 85 ASP H 1 1 3 5757 1 1 85 ASP HA H 115.433 -9.501 -9.929 1.00 . A A . 85 ASP HA 1 1 3 5758 1 1 85 ASP HB2 H 115.872 -7.747 -11.601 1.00 . A A . 85 ASP HB2 1 1 3 5759 1 1 85 ASP HB3 H 116.609 -6.746 -10.357 1.00 . A A . 85 ASP HB3 1 1 3 5760 1 1 85 ASP N N 114.323 -7.831 -9.427 1.00 . A A . 85 ASP N 1 1 3 5761 1 1 85 ASP O O 116.286 -7.616 -7.468 1.00 . A A . 85 ASP O 1 1 3 5762 1 1 85 ASP OD1 O 117.785 -9.566 -11.458 1.00 . A A . 85 ASP OD1 1 1 3 5763 1 1 85 ASP OD2 O 118.805 -7.804 -10.642 1.00 . A A . 85 ASP OD2 1 1 3 5764 1 1 86 HIS C C 119.218 -8.821 -6.975 1.00 . A A . 86 HIS C 1 1 3 5765 1 1 86 HIS CA C 118.001 -9.733 -6.878 1.00 . A A . 86 HIS CA 1 1 3 5766 1 1 86 HIS CB C 118.461 -11.184 -6.694 1.00 . A A . 86 HIS CB 1 1 3 5767 1 1 86 HIS CD2 C 116.819 -12.169 -4.947 1.00 . A A . 86 HIS CD2 1 1 3 5768 1 1 86 HIS CE1 C 116.017 -13.816 -6.135 1.00 . A A . 86 HIS CE1 1 1 3 5769 1 1 86 HIS CG C 117.408 -12.111 -6.160 1.00 . A A . 86 HIS CG 1 1 3 5770 1 1 86 HIS H H 117.181 -10.310 -8.751 1.00 . A A . 86 HIS H 1 1 3 5771 1 1 86 HIS HA H 117.408 -9.438 -6.025 1.00 . A A . 86 HIS HA 1 1 3 5772 1 1 86 HIS HB2 H 118.784 -11.573 -7.648 1.00 . A A . 86 HIS HB2 1 1 3 5773 1 1 86 HIS HB3 H 119.296 -11.200 -6.009 1.00 . A A . 86 HIS HB3 1 1 3 5774 1 1 86 HIS HD1 H 117.110 -13.397 -7.811 1.00 . A A . 86 HIS HD1 1 1 3 5775 1 1 86 HIS HD2 H 116.987 -11.495 -4.121 1.00 . A A . 86 HIS HD2 1 1 3 5776 1 1 86 HIS HE1 H 115.456 -14.691 -6.428 1.00 . A A . 86 HIS HE1 1 1 3 5777 1 1 86 HIS HE2 H 115.646 -13.695 -4.139 1.00 . A A . 86 HIS HE2 1 1 3 5778 1 1 86 HIS N N 117.167 -9.597 -8.076 1.00 . A A . 86 HIS N 1 1 3 5779 1 1 86 HIS ND1 N 116.880 -13.159 -6.884 1.00 . A A . 86 HIS ND1 1 1 3 5780 1 1 86 HIS NE2 N 115.961 -13.239 -4.957 1.00 . A A . 86 HIS NE2 1 1 3 5781 1 1 86 HIS O O 119.860 -8.742 -8.025 1.00 . A A . 86 HIS O 1 1 3 5782 1 1 87 THR C C 121.166 -6.962 -4.474 1.00 . A A . 87 THR C 1 1 3 5783 1 1 87 THR CA C 120.660 -7.225 -5.897 1.00 . A A . 87 THR CA 1 1 3 5784 1 1 87 THR CB C 120.263 -5.886 -6.581 1.00 . A A . 87 THR CB 1 1 3 5785 1 1 87 THR CG2 C 119.136 -5.195 -5.823 1.00 . A A . 87 THR CG2 1 1 3 5786 1 1 87 THR H H 119.035 -8.272 -5.061 1.00 . A A . 87 THR H 1 1 3 5787 1 1 87 THR HA H 121.457 -7.675 -6.470 1.00 . A A . 87 THR HA 1 1 3 5788 1 1 87 THR HB H 119.920 -6.102 -7.583 1.00 . A A . 87 THR HB 1 1 3 5789 1 1 87 THR HG1 H 121.330 -4.325 -5.988 1.00 . A A . 87 THR HG1 1 1 3 5790 1 1 87 THR HG21 H 119.426 -5.065 -4.789 1.00 . A A . 87 THR HG21 1 1 3 5791 1 1 87 THR HG22 H 118.242 -5.800 -5.869 1.00 . A A . 87 THR HG22 1 1 3 5792 1 1 87 THR HG23 H 118.942 -4.228 -6.263 1.00 . A A . 87 THR HG23 1 1 3 5793 1 1 87 THR N N 119.546 -8.147 -5.892 1.00 . A A . 87 THR N 1 1 3 5794 1 1 87 THR O O 120.456 -7.200 -3.499 1.00 . A A . 87 THR O 1 1 3 5795 1 1 87 THR OG1 O 121.395 -5.009 -6.670 1.00 . A A . 87 THR OG1 1 1 3 5796 1 1 88 PHE C C 123.465 -4.723 -3.072 1.00 . A A . 88 PHE C 1 1 3 5797 1 1 88 PHE CA C 122.994 -6.173 -3.082 1.00 . A A . 88 PHE CA 1 1 3 5798 1 1 88 PHE CB C 124.166 -7.120 -2.789 1.00 . A A . 88 PHE CB 1 1 3 5799 1 1 88 PHE CD1 C 124.223 -7.577 -0.319 1.00 . A A . 88 PHE CD1 1 1 3 5800 1 1 88 PHE CD2 C 125.885 -6.135 -1.240 1.00 . A A . 88 PHE CD2 1 1 3 5801 1 1 88 PHE CE1 C 124.774 -7.414 0.937 1.00 . A A . 88 PHE CE1 1 1 3 5802 1 1 88 PHE CE2 C 126.439 -5.969 0.012 1.00 . A A . 88 PHE CE2 1 1 3 5803 1 1 88 PHE CG C 124.771 -6.940 -1.421 1.00 . A A . 88 PHE CG 1 1 3 5804 1 1 88 PHE CZ C 125.884 -6.609 1.103 1.00 . A A . 88 PHE CZ 1 1 3 5805 1 1 88 PHE H H 122.925 -6.334 -5.181 1.00 . A A . 88 PHE H 1 1 3 5806 1 1 88 PHE HA H 122.237 -6.301 -2.324 1.00 . A A . 88 PHE HA 1 1 3 5807 1 1 88 PHE HB2 H 123.823 -8.142 -2.865 1.00 . A A . 88 PHE HB2 1 1 3 5808 1 1 88 PHE HB3 H 124.944 -6.956 -3.520 1.00 . A A . 88 PHE HB3 1 1 3 5809 1 1 88 PHE HD1 H 123.355 -8.207 -0.448 1.00 . A A . 88 PHE HD1 1 1 3 5810 1 1 88 PHE HD2 H 126.321 -5.633 -2.091 1.00 . A A . 88 PHE HD2 1 1 3 5811 1 1 88 PHE HE1 H 124.339 -7.916 1.790 1.00 . A A . 88 PHE HE1 1 1 3 5812 1 1 88 PHE HE2 H 127.305 -5.338 0.138 1.00 . A A . 88 PHE HE2 1 1 3 5813 1 1 88 PHE HZ H 126.317 -6.480 2.084 1.00 . A A . 88 PHE HZ 1 1 3 5814 1 1 88 PHE N N 122.399 -6.487 -4.367 1.00 . A A . 88 PHE N 1 1 3 5815 1 1 88 PHE O O 124.143 -4.277 -4.000 1.00 . A A . 88 PHE O 1 1 3 5816 1 1 89 TYR C C 123.908 -2.283 -0.497 1.00 . A A . 89 TYR C 1 1 3 5817 1 1 89 TYR CA C 123.457 -2.593 -1.906 1.00 . A A . 89 TYR CA 1 1 3 5818 1 1 89 TYR CB C 122.264 -1.712 -2.302 1.00 . A A . 89 TYR CB 1 1 3 5819 1 1 89 TYR CD1 C 123.160 0.657 -2.494 1.00 . A A . 89 TYR CD1 1 1 3 5820 1 1 89 TYR CD2 C 121.552 0.186 -0.800 1.00 . A A . 89 TYR CD2 1 1 3 5821 1 1 89 TYR CE1 C 123.202 1.981 -2.084 1.00 . A A . 89 TYR CE1 1 1 3 5822 1 1 89 TYR CE2 C 121.588 1.499 -0.388 1.00 . A A . 89 TYR CE2 1 1 3 5823 1 1 89 TYR CG C 122.333 -0.262 -1.855 1.00 . A A . 89 TYR CG 1 1 3 5824 1 1 89 TYR CZ C 122.411 2.393 -1.029 1.00 . A A . 89 TYR CZ 1 1 3 5825 1 1 89 TYR H H 122.579 -4.413 -1.316 1.00 . A A . 89 TYR H 1 1 3 5826 1 1 89 TYR HA H 124.272 -2.398 -2.585 1.00 . A A . 89 TYR HA 1 1 3 5827 1 1 89 TYR HB2 H 122.178 -1.709 -3.376 1.00 . A A . 89 TYR HB2 1 1 3 5828 1 1 89 TYR HB3 H 121.365 -2.142 -1.884 1.00 . A A . 89 TYR HB3 1 1 3 5829 1 1 89 TYR HD1 H 123.775 0.327 -3.318 1.00 . A A . 89 TYR HD1 1 1 3 5830 1 1 89 TYR HD2 H 120.904 -0.516 -0.293 1.00 . A A . 89 TYR HD2 1 1 3 5831 1 1 89 TYR HE1 H 123.849 2.682 -2.590 1.00 . A A . 89 TYR HE1 1 1 3 5832 1 1 89 TYR HE2 H 120.967 1.821 0.436 1.00 . A A . 89 TYR HE2 1 1 3 5833 1 1 89 TYR HH H 122.301 4.289 -1.365 1.00 . A A . 89 TYR HH 1 1 3 5834 1 1 89 TYR N N 123.100 -3.997 -2.033 1.00 . A A . 89 TYR N 1 1 3 5835 1 1 89 TYR O O 123.381 -2.832 0.470 1.00 . A A . 89 TYR O 1 1 3 5836 1 1 89 TYR OH O 122.446 3.705 -0.609 1.00 . A A . 89 TYR OH 1 1 3 5837 1 1 90 ARG C C 124.805 0.328 1.280 1.00 . A A . 90 ARG C 1 1 3 5838 1 1 90 ARG CA C 125.423 -1.006 0.885 1.00 . A A . 90 ARG CA 1 1 3 5839 1 1 90 ARG CB C 126.936 -0.878 0.784 1.00 . A A . 90 ARG CB 1 1 3 5840 1 1 90 ARG CD C 129.044 -1.870 -0.135 1.00 . A A . 90 ARG CD 1 1 3 5841 1 1 90 ARG CG C 127.600 -2.123 0.232 1.00 . A A . 90 ARG CG 1 1 3 5842 1 1 90 ARG CZ C 130.929 -3.132 -1.099 1.00 . A A . 90 ARG CZ 1 1 3 5843 1 1 90 ARG H H 125.284 -1.052 -1.213 1.00 . A A . 90 ARG H 1 1 3 5844 1 1 90 ARG HA H 125.175 -1.755 1.621 1.00 . A A . 90 ARG HA 1 1 3 5845 1 1 90 ARG HB2 H 127.171 -0.049 0.133 1.00 . A A . 90 ARG HB2 1 1 3 5846 1 1 90 ARG HB3 H 127.340 -0.683 1.766 1.00 . A A . 90 ARG HB3 1 1 3 5847 1 1 90 ARG HD2 H 129.090 -1.033 -0.814 1.00 . A A . 90 ARG HD2 1 1 3 5848 1 1 90 ARG HD3 H 129.598 -1.638 0.762 1.00 . A A . 90 ARG HD3 1 1 3 5849 1 1 90 ARG HE H 129.043 -3.780 -0.982 1.00 . A A . 90 ARG HE 1 1 3 5850 1 1 90 ARG HG2 H 127.562 -2.900 0.980 1.00 . A A . 90 ARG HG2 1 1 3 5851 1 1 90 ARG HG3 H 127.063 -2.444 -0.648 1.00 . A A . 90 ARG HG3 1 1 3 5852 1 1 90 ARG HH11 H 131.440 -1.314 -0.356 1.00 . A A . 90 ARG HH11 1 1 3 5853 1 1 90 ARG HH12 H 132.737 -2.214 -1.055 1.00 . A A . 90 ARG HH12 1 1 3 5854 1 1 90 ARG HH21 H 130.758 -4.986 -1.908 1.00 . A A . 90 ARG HH21 1 1 3 5855 1 1 90 ARG HH22 H 132.350 -4.308 -1.942 1.00 . A A . 90 ARG HH22 1 1 3 5856 1 1 90 ARG N N 124.893 -1.422 -0.393 1.00 . A A . 90 ARG N 1 1 3 5857 1 1 90 ARG NE N 129.645 -3.033 -0.777 1.00 . A A . 90 ARG NE 1 1 3 5858 1 1 90 ARG NH1 N 131.766 -2.143 -0.816 1.00 . A A . 90 ARG NH1 1 1 3 5859 1 1 90 ARG NH2 N 131.379 -4.227 -1.697 1.00 . A A . 90 ARG NH2 1 1 3 5860 1 1 90 ARG O O 125.117 1.360 0.683 1.00 . A A . 90 ARG O 1 1 3 5861 1 1 91 PRO C C 124.145 2.670 3.078 1.00 . A A . 91 PRO C 1 1 3 5862 1 1 91 PRO CA C 123.196 1.526 2.731 1.00 . A A . 91 PRO CA 1 1 3 5863 1 1 91 PRO CB C 122.452 1.054 3.983 1.00 . A A . 91 PRO CB 1 1 3 5864 1 1 91 PRO CD C 123.491 -0.875 3.039 1.00 . A A . 91 PRO CD 1 1 3 5865 1 1 91 PRO CG C 122.270 -0.407 3.779 1.00 . A A . 91 PRO CG 1 1 3 5866 1 1 91 PRO HA H 122.485 1.867 1.995 1.00 . A A . 91 PRO HA 1 1 3 5867 1 1 91 PRO HB2 H 123.047 1.263 4.859 1.00 . A A . 91 PRO HB2 1 1 3 5868 1 1 91 PRO HB3 H 121.502 1.563 4.058 1.00 . A A . 91 PRO HB3 1 1 3 5869 1 1 91 PRO HD2 H 124.263 -1.172 3.733 1.00 . A A . 91 PRO HD2 1 1 3 5870 1 1 91 PRO HD3 H 123.240 -1.688 2.376 1.00 . A A . 91 PRO HD3 1 1 3 5871 1 1 91 PRO HG2 H 122.197 -0.906 4.735 1.00 . A A . 91 PRO HG2 1 1 3 5872 1 1 91 PRO HG3 H 121.382 -0.589 3.190 1.00 . A A . 91 PRO HG3 1 1 3 5873 1 1 91 PRO N N 123.900 0.319 2.276 1.00 . A A . 91 PRO N 1 1 3 5874 1 1 91 PRO O O 125.006 2.539 3.954 1.00 . A A . 91 PRO O 1 1 3 5875 1 1 92 LYS C C 124.303 5.721 3.833 1.00 . A A . 92 LYS C 1 1 3 5876 1 1 92 LYS CA C 124.810 4.956 2.614 1.00 . A A . 92 LYS CA 1 1 3 5877 1 1 92 LYS CB C 124.784 5.874 1.391 1.00 . A A . 92 LYS CB 1 1 3 5878 1 1 92 LYS CD C 125.052 6.137 -1.087 1.00 . A A . 92 LYS CD 1 1 3 5879 1 1 92 LYS CE C 125.449 5.467 -2.395 1.00 . A A . 92 LYS CE 1 1 3 5880 1 1 92 LYS CG C 125.259 5.217 0.105 1.00 . A A . 92 LYS CG 1 1 3 5881 1 1 92 LYS H H 123.311 3.811 1.672 1.00 . A A . 92 LYS H 1 1 3 5882 1 1 92 LYS HA H 125.825 4.634 2.792 1.00 . A A . 92 LYS HA 1 1 3 5883 1 1 92 LYS HB2 H 123.770 6.213 1.238 1.00 . A A . 92 LYS HB2 1 1 3 5884 1 1 92 LYS HB3 H 125.412 6.730 1.587 1.00 . A A . 92 LYS HB3 1 1 3 5885 1 1 92 LYS HD2 H 124.009 6.407 -1.142 1.00 . A A . 92 LYS HD2 1 1 3 5886 1 1 92 LYS HD3 H 125.649 7.026 -0.950 1.00 . A A . 92 LYS HD3 1 1 3 5887 1 1 92 LYS HE2 H 124.882 4.555 -2.503 1.00 . A A . 92 LYS HE2 1 1 3 5888 1 1 92 LYS HE3 H 125.211 6.134 -3.211 1.00 . A A . 92 LYS HE3 1 1 3 5889 1 1 92 LYS HG2 H 126.311 4.989 0.196 1.00 . A A . 92 LYS HG2 1 1 3 5890 1 1 92 LYS HG3 H 124.701 4.306 -0.051 1.00 . A A . 92 LYS HG3 1 1 3 5891 1 1 92 LYS HZ1 H 127.134 4.464 -1.691 1.00 . A A . 92 LYS HZ1 1 1 3 5892 1 1 92 LYS HZ2 H 127.464 6.001 -2.316 1.00 . A A . 92 LYS HZ2 1 1 3 5893 1 1 92 LYS HZ3 H 127.130 4.716 -3.358 1.00 . A A . 92 LYS HZ3 1 1 3 5894 1 1 92 LYS N N 123.994 3.780 2.378 1.00 . A A . 92 LYS N 1 1 3 5895 1 1 92 LYS NZ N 126.891 5.141 -2.440 1.00 . A A . 92 LYS NZ 1 1 3 5896 1 1 92 LYS O O 123.112 5.692 4.141 1.00 . A A . 92 LYS O 1 1 3 5897 1 1 93 ARG C C 124.056 8.439 5.284 1.00 . A A . 93 ARG C 1 1 3 5898 1 1 93 ARG CA C 124.851 7.203 5.692 1.00 . A A . 93 ARG CA 1 1 3 5899 1 1 93 ARG CB C 126.108 7.630 6.461 1.00 . A A . 93 ARG CB 1 1 3 5900 1 1 93 ARG CD C 126.032 6.100 8.486 1.00 . A A . 93 ARG CD 1 1 3 5901 1 1 93 ARG CG C 126.807 6.508 7.231 1.00 . A A . 93 ARG CG 1 1 3 5902 1 1 93 ARG CZ C 123.687 5.360 8.854 1.00 . A A . 93 ARG CZ 1 1 3 5903 1 1 93 ARG H H 126.146 6.377 4.229 1.00 . A A . 93 ARG H 1 1 3 5904 1 1 93 ARG HA H 124.237 6.590 6.335 1.00 . A A . 93 ARG HA 1 1 3 5905 1 1 93 ARG HB2 H 126.816 8.040 5.758 1.00 . A A . 93 ARG HB2 1 1 3 5906 1 1 93 ARG HB3 H 125.834 8.401 7.165 1.00 . A A . 93 ARG HB3 1 1 3 5907 1 1 93 ARG HD2 H 126.683 5.521 9.123 1.00 . A A . 93 ARG HD2 1 1 3 5908 1 1 93 ARG HD3 H 125.728 6.996 9.008 1.00 . A A . 93 ARG HD3 1 1 3 5909 1 1 93 ARG HE H 124.918 4.662 7.434 1.00 . A A . 93 ARG HE 1 1 3 5910 1 1 93 ARG HG2 H 126.900 5.646 6.587 1.00 . A A . 93 ARG HG2 1 1 3 5911 1 1 93 ARG HG3 H 127.792 6.847 7.523 1.00 . A A . 93 ARG HG3 1 1 3 5912 1 1 93 ARG HH11 H 124.291 6.818 10.134 1.00 . A A . 93 ARG HH11 1 1 3 5913 1 1 93 ARG HH12 H 122.674 6.263 10.373 1.00 . A A . 93 ARG HH12 1 1 3 5914 1 1 93 ARG HH21 H 122.790 3.906 7.762 1.00 . A A . 93 ARG HH21 1 1 3 5915 1 1 93 ARG HH22 H 121.809 4.590 9.014 1.00 . A A . 93 ARG HH22 1 1 3 5916 1 1 93 ARG N N 125.208 6.406 4.518 1.00 . A A . 93 ARG N 1 1 3 5917 1 1 93 ARG NE N 124.841 5.300 8.178 1.00 . A A . 93 ARG NE 1 1 3 5918 1 1 93 ARG NH1 N 123.541 6.213 9.864 1.00 . A A . 93 ARG NH1 1 1 3 5919 1 1 93 ARG NH2 N 122.684 4.557 8.517 1.00 . A A . 93 ARG NH2 1 1 3 5920 1 1 93 ARG O O 123.358 9.032 6.093 1.00 . A A . 93 ARG O 1 1 3 5921 1 1 94 SER C C 121.976 9.693 3.291 1.00 . A A . 94 SER C 1 1 3 5922 1 1 94 SER CA C 123.471 9.980 3.505 1.00 . A A . 94 SER CA 1 1 3 5923 1 1 94 SER CB C 124.122 10.435 2.203 1.00 . A A . 94 SER CB 1 1 3 5924 1 1 94 SER H H 124.734 8.298 3.412 1.00 . A A . 94 SER H 1 1 3 5925 1 1 94 SER HA H 123.568 10.769 4.236 1.00 . A A . 94 SER HA 1 1 3 5926 1 1 94 SER HB2 H 123.927 9.707 1.430 1.00 . A A . 94 SER HB2 1 1 3 5927 1 1 94 SER HB3 H 123.719 11.393 1.911 1.00 . A A . 94 SER HB3 1 1 3 5928 1 1 94 SER HG H 125.721 11.375 2.846 1.00 . A A . 94 SER HG 1 1 3 5929 1 1 94 SER N N 124.165 8.814 4.020 1.00 . A A . 94 SER N 1 1 3 5930 1 1 94 SER O O 121.183 10.608 3.073 1.00 . A A . 94 SER O 1 1 3 5931 1 1 94 SER OG O 125.529 10.558 2.364 1.00 . A A . 94 SER OG 1 1 3 5932 1 1 95 LEU C C 119.663 7.447 4.510 1.00 . A A . 95 LEU C 1 1 3 5933 1 1 95 LEU CA C 120.207 8.026 3.199 1.00 . A A . 95 LEU CA 1 1 3 5934 1 1 95 LEU CB C 120.096 6.993 2.064 1.00 . A A . 95 LEU CB 1 1 3 5935 1 1 95 LEU CD1 C 118.095 7.986 0.912 1.00 . A A . 95 LEU CD1 1 1 3 5936 1 1 95 LEU CD2 C 118.715 5.597 0.501 1.00 . A A . 95 LEU CD2 1 1 3 5937 1 1 95 LEU CG C 118.687 6.723 1.525 1.00 . A A . 95 LEU CG 1 1 3 5938 1 1 95 LEU H H 122.270 7.732 3.554 1.00 . A A . 95 LEU H 1 1 3 5939 1 1 95 LEU HA H 119.639 8.906 2.938 1.00 . A A . 95 LEU HA 1 1 3 5940 1 1 95 LEU HB2 H 120.707 7.333 1.243 1.00 . A A . 95 LEU HB2 1 1 3 5941 1 1 95 LEU HB3 H 120.503 6.059 2.423 1.00 . A A . 95 LEU HB3 1 1 3 5942 1 1 95 LEU HD11 H 118.737 8.339 0.120 1.00 . A A . 95 LEU HD11 1 1 3 5943 1 1 95 LEU HD12 H 118.006 8.749 1.671 1.00 . A A . 95 LEU HD12 1 1 3 5944 1 1 95 LEU HD13 H 117.116 7.765 0.511 1.00 . A A . 95 LEU HD13 1 1 3 5945 1 1 95 LEU HD21 H 117.717 5.429 0.126 1.00 . A A . 95 LEU HD21 1 1 3 5946 1 1 95 LEU HD22 H 119.083 4.695 0.965 1.00 . A A . 95 LEU HD22 1 1 3 5947 1 1 95 LEU HD23 H 119.365 5.872 -0.317 1.00 . A A . 95 LEU HD23 1 1 3 5948 1 1 95 LEU HG H 118.050 6.419 2.342 1.00 . A A . 95 LEU HG 1 1 3 5949 1 1 95 LEU N N 121.597 8.423 3.374 1.00 . A A . 95 LEU N 1 1 3 5950 1 1 95 LEU O O 118.635 6.766 4.530 1.00 . A A . 95 LEU O 1 1 3 5951 1 1 96 GLN C C 118.576 7.644 7.333 1.00 . A A . 96 GLN C 1 1 3 5952 1 1 96 GLN CA C 119.998 7.247 6.932 1.00 . A A . 96 GLN CA 1 1 3 5953 1 1 96 GLN CB C 120.998 7.747 7.986 1.00 . A A . 96 GLN CB 1 1 3 5954 1 1 96 GLN CD C 122.014 9.729 9.188 1.00 . A A . 96 GLN CD 1 1 3 5955 1 1 96 GLN CG C 121.056 9.263 8.117 1.00 . A A . 96 GLN CG 1 1 3 5956 1 1 96 GLN H H 121.128 8.352 5.521 1.00 . A A . 96 GLN H 1 1 3 5957 1 1 96 GLN HA H 120.054 6.169 6.892 1.00 . A A . 96 GLN HA 1 1 3 5958 1 1 96 GLN HB2 H 120.723 7.338 8.947 1.00 . A A . 96 GLN HB2 1 1 3 5959 1 1 96 GLN HB3 H 121.983 7.392 7.724 1.00 . A A . 96 GLN HB3 1 1 3 5960 1 1 96 GLN HE21 H 122.350 11.394 8.178 1.00 . A A . 96 GLN HE21 1 1 3 5961 1 1 96 GLN HE22 H 123.199 11.237 9.677 1.00 . A A . 96 GLN HE22 1 1 3 5962 1 1 96 GLN HG2 H 121.371 9.677 7.174 1.00 . A A . 96 GLN HG2 1 1 3 5963 1 1 96 GLN HG3 H 120.065 9.626 8.355 1.00 . A A . 96 GLN HG3 1 1 3 5964 1 1 96 GLN N N 120.355 7.756 5.605 1.00 . A A . 96 GLN N 1 1 3 5965 1 1 96 GLN NE2 N 122.580 10.900 8.995 1.00 . A A . 96 GLN NE2 1 1 3 5966 1 1 96 GLN O O 117.821 6.823 7.862 1.00 . A A . 96 GLN O 1 1 3 5967 1 1 96 GLN OE1 O 122.240 9.043 10.183 1.00 . A A . 96 GLN OE1 1 1 3 5968 1 1 97 LYS C C 115.777 8.640 6.764 1.00 . A A . 97 LYS C 1 1 3 5969 1 1 97 LYS CA C 116.898 9.411 7.430 1.00 . A A . 97 LYS CA 1 1 3 5970 1 1 97 LYS CB C 116.768 10.892 7.081 1.00 . A A . 97 LYS CB 1 1 3 5971 1 1 97 LYS CD C 117.359 13.262 7.590 1.00 . A A . 97 LYS CD 1 1 3 5972 1 1 97 LYS CE C 118.361 14.191 8.239 1.00 . A A . 97 LYS CE 1 1 3 5973 1 1 97 LYS CG C 117.700 11.806 7.850 1.00 . A A . 97 LYS CG 1 1 3 5974 1 1 97 LYS H H 118.834 9.480 6.574 1.00 . A A . 97 LYS H 1 1 3 5975 1 1 97 LYS HA H 116.801 9.303 8.499 1.00 . A A . 97 LYS HA 1 1 3 5976 1 1 97 LYS HB2 H 116.971 11.019 6.028 1.00 . A A . 97 LYS HB2 1 1 3 5977 1 1 97 LYS HB3 H 115.754 11.203 7.278 1.00 . A A . 97 LYS HB3 1 1 3 5978 1 1 97 LYS HD2 H 117.361 13.438 6.524 1.00 . A A . 97 LYS HD2 1 1 3 5979 1 1 97 LYS HD3 H 116.377 13.469 7.989 1.00 . A A . 97 LYS HD3 1 1 3 5980 1 1 97 LYS HE2 H 118.463 13.918 9.278 1.00 . A A . 97 LYS HE2 1 1 3 5981 1 1 97 LYS HE3 H 119.310 14.073 7.740 1.00 . A A . 97 LYS HE3 1 1 3 5982 1 1 97 LYS HG2 H 117.599 11.603 8.906 1.00 . A A . 97 LYS HG2 1 1 3 5983 1 1 97 LYS HG3 H 118.717 11.620 7.541 1.00 . A A . 97 LYS HG3 1 1 3 5984 1 1 97 LYS HZ1 H 117.625 15.848 7.178 1.00 . A A . 97 LYS HZ1 1 1 3 5985 1 1 97 LYS HZ2 H 118.717 16.242 8.420 1.00 . A A . 97 LYS HZ2 1 1 3 5986 1 1 97 LYS HZ3 H 117.141 15.782 8.797 1.00 . A A . 97 LYS HZ3 1 1 3 5987 1 1 97 LYS N N 118.207 8.893 7.051 1.00 . A A . 97 LYS N 1 1 3 5988 1 1 97 LYS NZ N 117.938 15.610 8.152 1.00 . A A . 97 LYS NZ 1 1 3 5989 1 1 97 LYS O O 114.690 8.535 7.309 1.00 . A A . 97 LYS O 1 1 3 5990 1 1 98 TYR C C 114.706 6.068 5.588 1.00 . A A . 98 TYR C 1 1 3 5991 1 1 98 TYR CA C 115.041 7.360 4.854 1.00 . A A . 98 TYR CA 1 1 3 5992 1 1 98 TYR CB C 115.532 7.052 3.440 1.00 . A A . 98 TYR CB 1 1 3 5993 1 1 98 TYR CD1 C 113.645 5.622 2.553 1.00 . A A . 98 TYR CD1 1 1 3 5994 1 1 98 TYR CD2 C 114.148 7.654 1.422 1.00 . A A . 98 TYR CD2 1 1 3 5995 1 1 98 TYR CE1 C 112.631 5.370 1.655 1.00 . A A . 98 TYR CE1 1 1 3 5996 1 1 98 TYR CE2 C 113.135 7.407 0.521 1.00 . A A . 98 TYR CE2 1 1 3 5997 1 1 98 TYR CG C 114.421 6.768 2.453 1.00 . A A . 98 TYR CG 1 1 3 5998 1 1 98 TYR CZ C 112.381 6.264 0.642 1.00 . A A . 98 TYR CZ 1 1 3 5999 1 1 98 TYR H H 116.950 8.192 5.216 1.00 . A A . 98 TYR H 1 1 3 6000 1 1 98 TYR HA H 114.153 7.972 4.796 1.00 . A A . 98 TYR HA 1 1 3 6001 1 1 98 TYR HB2 H 116.093 7.896 3.069 1.00 . A A . 98 TYR HB2 1 1 3 6002 1 1 98 TYR HB3 H 116.177 6.184 3.473 1.00 . A A . 98 TYR HB3 1 1 3 6003 1 1 98 TYR HD1 H 113.844 4.921 3.351 1.00 . A A . 98 TYR HD1 1 1 3 6004 1 1 98 TYR HD2 H 114.742 8.550 1.330 1.00 . A A . 98 TYR HD2 1 1 3 6005 1 1 98 TYR HE1 H 112.037 4.473 1.750 1.00 . A A . 98 TYR HE1 1 1 3 6006 1 1 98 TYR HE2 H 112.937 8.109 -0.274 1.00 . A A . 98 TYR HE2 1 1 3 6007 1 1 98 TYR HH H 110.559 5.827 0.221 1.00 . A A . 98 TYR HH 1 1 3 6008 1 1 98 TYR N N 116.048 8.099 5.590 1.00 . A A . 98 TYR N 1 1 3 6009 1 1 98 TYR O O 113.543 5.791 5.878 1.00 . A A . 98 TYR O 1 1 3 6010 1 1 98 TYR OH O 111.375 6.016 -0.256 1.00 . A A . 98 TYR OH 1 1 3 6011 1 1 99 TYR C C 114.942 4.253 7.975 1.00 . A A . 99 TYR C 1 1 3 6012 1 1 99 TYR CA C 115.576 4.030 6.611 1.00 . A A . 99 TYR CA 1 1 3 6013 1 1 99 TYR CB C 116.929 3.326 6.774 1.00 . A A . 99 TYR CB 1 1 3 6014 1 1 99 TYR CD1 C 118.313 3.657 4.689 1.00 . A A . 99 TYR CD1 1 1 3 6015 1 1 99 TYR CD2 C 117.310 1.529 5.048 1.00 . A A . 99 TYR CD2 1 1 3 6016 1 1 99 TYR CE1 C 118.860 3.205 3.506 1.00 . A A . 99 TYR CE1 1 1 3 6017 1 1 99 TYR CE2 C 117.857 1.067 3.867 1.00 . A A . 99 TYR CE2 1 1 3 6018 1 1 99 TYR CG C 117.528 2.829 5.478 1.00 . A A . 99 TYR CG 1 1 3 6019 1 1 99 TYR CZ C 118.630 1.910 3.100 1.00 . A A . 99 TYR CZ 1 1 3 6020 1 1 99 TYR H H 116.644 5.593 5.662 1.00 . A A . 99 TYR H 1 1 3 6021 1 1 99 TYR HA H 114.925 3.403 6.022 1.00 . A A . 99 TYR HA 1 1 3 6022 1 1 99 TYR HB2 H 117.631 4.015 7.216 1.00 . A A . 99 TYR HB2 1 1 3 6023 1 1 99 TYR HB3 H 116.807 2.477 7.430 1.00 . A A . 99 TYR HB3 1 1 3 6024 1 1 99 TYR HD1 H 118.491 4.674 5.010 1.00 . A A . 99 TYR HD1 1 1 3 6025 1 1 99 TYR HD2 H 116.702 0.870 5.650 1.00 . A A . 99 TYR HD2 1 1 3 6026 1 1 99 TYR HE1 H 119.470 3.865 2.906 1.00 . A A . 99 TYR HE1 1 1 3 6027 1 1 99 TYR HE2 H 117.676 0.051 3.548 1.00 . A A . 99 TYR HE2 1 1 3 6028 1 1 99 TYR HH H 120.095 1.728 1.876 1.00 . A A . 99 TYR HH 1 1 3 6029 1 1 99 TYR N N 115.742 5.297 5.905 1.00 . A A . 99 TYR N 1 1 3 6030 1 1 99 TYR O O 114.086 3.479 8.412 1.00 . A A . 99 TYR O 1 1 3 6031 1 1 99 TYR OH O 119.176 1.456 1.920 1.00 . A A . 99 TYR OH 1 1 3 6032 1 1 100 GLU C C 113.375 6.082 9.864 1.00 . A A . 100 GLU C 1 1 3 6033 1 1 100 GLU CA C 114.842 5.663 9.946 1.00 . A A . 100 GLU CA 1 1 3 6034 1 1 100 GLU CB C 115.693 6.765 10.573 1.00 . A A . 100 GLU CB 1 1 3 6035 1 1 100 GLU CD C 118.043 7.427 11.252 1.00 . A A . 100 GLU CD 1 1 3 6036 1 1 100 GLU CG C 117.084 6.292 10.971 1.00 . A A . 100 GLU CG 1 1 3 6037 1 1 100 GLU H H 116.057 5.885 8.233 1.00 . A A . 100 GLU H 1 1 3 6038 1 1 100 GLU HA H 114.910 4.780 10.565 1.00 . A A . 100 GLU HA 1 1 3 6039 1 1 100 GLU HB2 H 115.799 7.572 9.863 1.00 . A A . 100 GLU HB2 1 1 3 6040 1 1 100 GLU HB3 H 115.194 7.134 11.457 1.00 . A A . 100 GLU HB3 1 1 3 6041 1 1 100 GLU HG2 H 117.003 5.686 11.862 1.00 . A A . 100 GLU HG2 1 1 3 6042 1 1 100 GLU HG3 H 117.484 5.691 10.169 1.00 . A A . 100 GLU HG3 1 1 3 6043 1 1 100 GLU N N 115.364 5.316 8.638 1.00 . A A . 100 GLU N 1 1 3 6044 1 1 100 GLU O O 112.547 5.610 10.645 1.00 . A A . 100 GLU O 1 1 3 6045 1 1 100 GLU OE1 O 117.672 8.363 11.989 1.00 . A A . 100 GLU OE1 1 1 3 6046 1 1 100 GLU OE2 O 119.175 7.390 10.732 1.00 . A A . 100 GLU OE2 1 1 3 6047 1 1 101 ALA C C 110.731 6.263 8.440 1.00 . A A . 101 ALA C 1 1 3 6048 1 1 101 ALA CA C 111.683 7.418 8.718 1.00 . A A . 101 ALA CA 1 1 3 6049 1 1 101 ALA CB C 111.611 8.443 7.593 1.00 . A A . 101 ALA CB 1 1 3 6050 1 1 101 ALA H H 113.755 7.272 8.293 1.00 . A A . 101 ALA H 1 1 3 6051 1 1 101 ALA HA H 111.381 7.906 9.634 1.00 . A A . 101 ALA HA 1 1 3 6052 1 1 101 ALA HB1 H 111.882 7.971 6.658 1.00 . A A . 101 ALA HB1 1 1 3 6053 1 1 101 ALA HB2 H 112.292 9.255 7.795 1.00 . A A . 101 ALA HB2 1 1 3 6054 1 1 101 ALA HB3 H 110.604 8.827 7.515 1.00 . A A . 101 ALA HB3 1 1 3 6055 1 1 101 ALA N N 113.053 6.943 8.899 1.00 . A A . 101 ALA N 1 1 3 6056 1 1 101 ALA O O 109.622 6.223 8.968 1.00 . A A . 101 ALA O 1 1 3 6057 1 1 102 VAL C C 110.092 3.280 8.480 1.00 . A A . 102 VAL C 1 1 3 6058 1 1 102 VAL CA C 110.361 4.160 7.261 1.00 . A A . 102 VAL CA 1 1 3 6059 1 1 102 VAL CB C 111.035 3.304 6.158 1.00 . A A . 102 VAL CB 1 1 3 6060 1 1 102 VAL CG1 C 110.278 2.000 5.936 1.00 . A A . 102 VAL CG1 1 1 3 6061 1 1 102 VAL CG2 C 111.123 4.084 4.859 1.00 . A A . 102 VAL CG2 1 1 3 6062 1 1 102 VAL H H 112.071 5.416 7.221 1.00 . A A . 102 VAL H 1 1 3 6063 1 1 102 VAL HA H 109.418 4.522 6.879 1.00 . A A . 102 VAL HA 1 1 3 6064 1 1 102 VAL HB H 112.038 3.063 6.477 1.00 . A A . 102 VAL HB 1 1 3 6065 1 1 102 VAL HG11 H 109.261 2.217 5.646 1.00 . A A . 102 VAL HG11 1 1 3 6066 1 1 102 VAL HG12 H 110.274 1.427 6.853 1.00 . A A . 102 VAL HG12 1 1 3 6067 1 1 102 VAL HG13 H 110.763 1.430 5.159 1.00 . A A . 102 VAL HG13 1 1 3 6068 1 1 102 VAL HG21 H 111.737 4.961 5.008 1.00 . A A . 102 VAL HG21 1 1 3 6069 1 1 102 VAL HG22 H 110.132 4.387 4.551 1.00 . A A . 102 VAL HG22 1 1 3 6070 1 1 102 VAL HG23 H 111.563 3.462 4.094 1.00 . A A . 102 VAL HG23 1 1 3 6071 1 1 102 VAL N N 111.174 5.323 7.612 1.00 . A A . 102 VAL N 1 1 3 6072 1 1 102 VAL O O 108.943 2.941 8.769 1.00 . A A . 102 VAL O 1 1 3 6073 1 1 103 LYS C C 110.159 2.670 11.435 1.00 . A A . 103 LYS C 1 1 3 6074 1 1 103 LYS CA C 111.032 2.049 10.347 1.00 . A A . 103 LYS CA 1 1 3 6075 1 1 103 LYS CB C 112.420 1.694 10.878 1.00 . A A . 103 LYS CB 1 1 3 6076 1 1 103 LYS CD C 113.696 -0.349 11.595 1.00 . A A . 103 LYS CD 1 1 3 6077 1 1 103 LYS CE C 113.687 -1.029 10.228 1.00 . A A . 103 LYS CE 1 1 3 6078 1 1 103 LYS CG C 112.440 0.482 11.801 1.00 . A A . 103 LYS CG 1 1 3 6079 1 1 103 LYS H H 112.029 3.304 8.966 1.00 . A A . 103 LYS H 1 1 3 6080 1 1 103 LYS HA H 110.551 1.146 10.002 1.00 . A A . 103 LYS HA 1 1 3 6081 1 1 103 LYS HB2 H 113.073 1.500 10.043 1.00 . A A . 103 LYS HB2 1 1 3 6082 1 1 103 LYS HB3 H 112.804 2.541 11.429 1.00 . A A . 103 LYS HB3 1 1 3 6083 1 1 103 LYS HD2 H 114.559 0.297 11.660 1.00 . A A . 103 LYS HD2 1 1 3 6084 1 1 103 LYS HD3 H 113.749 -1.104 12.364 1.00 . A A . 103 LYS HD3 1 1 3 6085 1 1 103 LYS HE2 H 112.923 -1.791 10.228 1.00 . A A . 103 LYS HE2 1 1 3 6086 1 1 103 LYS HE3 H 113.458 -0.296 9.470 1.00 . A A . 103 LYS HE3 1 1 3 6087 1 1 103 LYS HG2 H 112.410 0.817 12.826 1.00 . A A . 103 LYS HG2 1 1 3 6088 1 1 103 LYS HG3 H 111.575 -0.129 11.594 1.00 . A A . 103 LYS HG3 1 1 3 6089 1 1 103 LYS HZ1 H 115.165 -2.478 10.528 1.00 . A A . 103 LYS HZ1 1 1 3 6090 1 1 103 LYS HZ2 H 115.757 -0.973 10.015 1.00 . A A . 103 LYS HZ2 1 1 3 6091 1 1 103 LYS HZ3 H 114.980 -1.990 8.916 1.00 . A A . 103 LYS HZ3 1 1 3 6092 1 1 103 LYS N N 111.147 2.940 9.203 1.00 . A A . 103 LYS N 1 1 3 6093 1 1 103 LYS NZ N 114.986 -1.663 9.908 1.00 . A A . 103 LYS NZ 1 1 3 6094 1 1 103 LYS O O 109.329 1.986 12.045 1.00 . A A . 103 LYS O 1 1 3 6095 1 1 104 GLU C C 108.074 4.752 12.180 1.00 . A A . 104 GLU C 1 1 3 6096 1 1 104 GLU CA C 109.526 4.693 12.625 1.00 . A A . 104 GLU CA 1 1 3 6097 1 1 104 GLU CB C 110.068 6.108 12.814 1.00 . A A . 104 GLU CB 1 1 3 6098 1 1 104 GLU CD C 111.168 5.732 15.029 1.00 . A A . 104 GLU CD 1 1 3 6099 1 1 104 GLU CG C 111.360 6.165 13.598 1.00 . A A . 104 GLU CG 1 1 3 6100 1 1 104 GLU H H 111.024 4.451 11.151 1.00 . A A . 104 GLU H 1 1 3 6101 1 1 104 GLU HA H 109.584 4.168 13.567 1.00 . A A . 104 GLU HA 1 1 3 6102 1 1 104 GLU HB2 H 110.244 6.544 11.841 1.00 . A A . 104 GLU HB2 1 1 3 6103 1 1 104 GLU HB3 H 109.328 6.698 13.333 1.00 . A A . 104 GLU HB3 1 1 3 6104 1 1 104 GLU HG2 H 112.079 5.507 13.133 1.00 . A A . 104 GLU HG2 1 1 3 6105 1 1 104 GLU HG3 H 111.736 7.176 13.583 1.00 . A A . 104 GLU HG3 1 1 3 6106 1 1 104 GLU N N 110.331 3.967 11.654 1.00 . A A . 104 GLU N 1 1 3 6107 1 1 104 GLU O O 107.159 4.602 12.990 1.00 . A A . 104 GLU O 1 1 3 6108 1 1 104 GLU OE1 O 110.547 6.490 15.809 1.00 . A A . 104 GLU OE1 1 1 3 6109 1 1 104 GLU OE2 O 111.631 4.634 15.393 1.00 . A A . 104 GLU OE2 1 1 3 6110 1 1 105 GLU C C 105.764 3.753 10.516 1.00 . A A . 105 GLU C 1 1 3 6111 1 1 105 GLU CA C 106.540 5.052 10.316 1.00 . A A . 105 GLU CA 1 1 3 6112 1 1 105 GLU CB C 106.628 5.396 8.829 1.00 . A A . 105 GLU CB 1 1 3 6113 1 1 105 GLU CD C 104.869 7.169 9.036 1.00 . A A . 105 GLU CD 1 1 3 6114 1 1 105 GLU CG C 105.349 5.966 8.259 1.00 . A A . 105 GLU CG 1 1 3 6115 1 1 105 GLU H H 108.651 5.034 10.290 1.00 . A A . 105 GLU H 1 1 3 6116 1 1 105 GLU HA H 106.021 5.846 10.828 1.00 . A A . 105 GLU HA 1 1 3 6117 1 1 105 GLU HB2 H 107.415 6.121 8.687 1.00 . A A . 105 GLU HB2 1 1 3 6118 1 1 105 GLU HB3 H 106.875 4.499 8.280 1.00 . A A . 105 GLU HB3 1 1 3 6119 1 1 105 GLU HG2 H 105.524 6.262 7.235 1.00 . A A . 105 GLU HG2 1 1 3 6120 1 1 105 GLU HG3 H 104.583 5.205 8.288 1.00 . A A . 105 GLU HG3 1 1 3 6121 1 1 105 GLU N N 107.873 4.948 10.886 1.00 . A A . 105 GLU N 1 1 3 6122 1 1 105 GLU O O 104.547 3.769 10.733 1.00 . A A . 105 GLU O 1 1 3 6123 1 1 105 GLU OE1 O 105.617 8.155 9.140 1.00 . A A . 105 GLU OE1 1 1 3 6124 1 1 105 GLU OE2 O 103.749 7.123 9.567 1.00 . A A . 105 GLU OE2 1 1 3 6125 1 1 106 LEU C C 105.317 1.217 12.072 1.00 . A A . 106 LEU C 1 1 3 6126 1 1 106 LEU CA C 105.868 1.328 10.655 1.00 . A A . 106 LEU CA 1 1 3 6127 1 1 106 LEU CB C 106.887 0.213 10.393 1.00 . A A . 106 LEU CB 1 1 3 6128 1 1 106 LEU CD1 C 108.515 -0.938 8.866 1.00 . A A . 106 LEU CD1 1 1 3 6129 1 1 106 LEU CD2 C 106.400 0.010 7.933 1.00 . A A . 106 LEU CD2 1 1 3 6130 1 1 106 LEU CG C 107.489 0.177 8.982 1.00 . A A . 106 LEU CG 1 1 3 6131 1 1 106 LEU H H 107.436 2.691 10.252 1.00 . A A . 106 LEU H 1 1 3 6132 1 1 106 LEU HA H 105.051 1.231 9.955 1.00 . A A . 106 LEU HA 1 1 3 6133 1 1 106 LEU HB2 H 107.694 0.325 11.100 1.00 . A A . 106 LEU HB2 1 1 3 6134 1 1 106 LEU HB3 H 106.403 -0.734 10.574 1.00 . A A . 106 LEU HB3 1 1 3 6135 1 1 106 LEU HD11 H 109.310 -0.772 9.577 1.00 . A A . 106 LEU HD11 1 1 3 6136 1 1 106 LEU HD12 H 108.924 -0.946 7.865 1.00 . A A . 106 LEU HD12 1 1 3 6137 1 1 106 LEU HD13 H 108.041 -1.886 9.069 1.00 . A A . 106 LEU HD13 1 1 3 6138 1 1 106 LEU HD21 H 106.848 -0.033 6.953 1.00 . A A . 106 LEU HD21 1 1 3 6139 1 1 106 LEU HD22 H 105.721 0.849 7.982 1.00 . A A . 106 LEU HD22 1 1 3 6140 1 1 106 LEU HD23 H 105.857 -0.905 8.123 1.00 . A A . 106 LEU HD23 1 1 3 6141 1 1 106 LEU HG H 107.997 1.112 8.794 1.00 . A A . 106 LEU HG 1 1 3 6142 1 1 106 LEU N N 106.476 2.634 10.450 1.00 . A A . 106 LEU N 1 1 3 6143 1 1 106 LEU O O 104.162 0.837 12.271 1.00 . A A . 106 LEU O 1 1 3 6144 1 1 107 ASP C C 104.587 2.503 14.730 1.00 . A A . 107 ASP C 1 1 3 6145 1 1 107 ASP CA C 105.724 1.536 14.457 1.00 . A A . 107 ASP CA 1 1 3 6146 1 1 107 ASP CB C 106.894 1.827 15.399 1.00 . A A . 107 ASP CB 1 1 3 6147 1 1 107 ASP CG C 107.842 0.660 15.531 1.00 . A A . 107 ASP CG 1 1 3 6148 1 1 107 ASP H H 107.039 1.897 12.827 1.00 . A A . 107 ASP H 1 1 3 6149 1 1 107 ASP HA H 105.367 0.536 14.649 1.00 . A A . 107 ASP HA 1 1 3 6150 1 1 107 ASP HB2 H 107.448 2.674 15.024 1.00 . A A . 107 ASP HB2 1 1 3 6151 1 1 107 ASP HB3 H 106.503 2.064 16.379 1.00 . A A . 107 ASP HB3 1 1 3 6152 1 1 107 ASP N N 106.136 1.587 13.053 1.00 . A A . 107 ASP N 1 1 3 6153 1 1 107 ASP O O 103.740 2.246 15.576 1.00 . A A . 107 ASP O 1 1 3 6154 1 1 107 ASP OD1 O 107.405 -0.419 15.988 1.00 . A A . 107 ASP OD1 1 1 3 6155 1 1 107 ASP OD2 O 109.040 0.814 15.191 1.00 . A A . 107 ASP OD2 1 1 3 6156 1 1 108 ARG C C 102.155 4.012 13.759 1.00 . A A . 108 ARG C 1 1 3 6157 1 1 108 ARG CA C 103.503 4.606 14.148 1.00 . A A . 108 ARG CA 1 1 3 6158 1 1 108 ARG CB C 103.789 5.846 13.297 1.00 . A A . 108 ARG CB 1 1 3 6159 1 1 108 ARG CD C 105.238 7.843 12.858 1.00 . A A . 108 ARG CD 1 1 3 6160 1 1 108 ARG CG C 104.960 6.674 13.788 1.00 . A A . 108 ARG CG 1 1 3 6161 1 1 108 ARG CZ C 107.149 9.391 12.578 1.00 . A A . 108 ARG CZ 1 1 3 6162 1 1 108 ARG H H 105.295 3.778 13.365 1.00 . A A . 108 ARG H 1 1 3 6163 1 1 108 ARG HA H 103.465 4.898 15.187 1.00 . A A . 108 ARG HA 1 1 3 6164 1 1 108 ARG HB2 H 103.999 5.531 12.286 1.00 . A A . 108 ARG HB2 1 1 3 6165 1 1 108 ARG HB3 H 102.909 6.472 13.290 1.00 . A A . 108 ARG HB3 1 1 3 6166 1 1 108 ARG HD2 H 105.501 7.463 11.883 1.00 . A A . 108 ARG HD2 1 1 3 6167 1 1 108 ARG HD3 H 104.343 8.443 12.780 1.00 . A A . 108 ARG HD3 1 1 3 6168 1 1 108 ARG HE H 106.442 8.724 14.327 1.00 . A A . 108 ARG HE 1 1 3 6169 1 1 108 ARG HG2 H 104.733 7.055 14.771 1.00 . A A . 108 ARG HG2 1 1 3 6170 1 1 108 ARG HG3 H 105.838 6.047 13.836 1.00 . A A . 108 ARG HG3 1 1 3 6171 1 1 108 ARG HH11 H 106.319 8.804 10.806 1.00 . A A . 108 ARG HH11 1 1 3 6172 1 1 108 ARG HH12 H 107.646 9.899 10.673 1.00 . A A . 108 ARG HH12 1 1 3 6173 1 1 108 ARG HH21 H 108.193 10.161 14.135 1.00 . A A . 108 ARG HH21 1 1 3 6174 1 1 108 ARG HH22 H 108.723 10.675 12.568 1.00 . A A . 108 ARG HH22 1 1 3 6175 1 1 108 ARG N N 104.568 3.616 14.005 1.00 . A A . 108 ARG N 1 1 3 6176 1 1 108 ARG NE N 106.326 8.682 13.351 1.00 . A A . 108 ARG NE 1 1 3 6177 1 1 108 ARG NH1 N 107.029 9.361 11.253 1.00 . A A . 108 ARG NH1 1 1 3 6178 1 1 108 ARG NH2 N 108.095 10.134 13.135 1.00 . A A . 108 ARG NH2 1 1 3 6179 1 1 108 ARG O O 101.125 4.354 14.336 1.00 . A A . 108 ARG O 1 1 3 6180 1 1 109 ASP C C 100.531 1.359 13.286 1.00 . A A . 109 ASP C 1 1 3 6181 1 1 109 ASP CA C 100.943 2.469 12.332 1.00 . A A . 109 ASP CA 1 1 3 6182 1 1 109 ASP CB C 101.112 1.914 10.917 1.00 . A A . 109 ASP CB 1 1 3 6183 1 1 109 ASP CG C 99.858 1.227 10.415 1.00 . A A . 109 ASP CG 1 1 3 6184 1 1 109 ASP H H 103.024 2.867 12.372 1.00 . A A . 109 ASP H 1 1 3 6185 1 1 109 ASP HA H 100.168 3.219 12.323 1.00 . A A . 109 ASP HA 1 1 3 6186 1 1 109 ASP HB2 H 101.350 2.724 10.244 1.00 . A A . 109 ASP HB2 1 1 3 6187 1 1 109 ASP HB3 H 101.921 1.197 10.912 1.00 . A A . 109 ASP HB3 1 1 3 6188 1 1 109 ASP N N 102.169 3.111 12.788 1.00 . A A . 109 ASP N 1 1 3 6189 1 1 109 ASP O O 99.349 1.189 13.584 1.00 . A A . 109 ASP O 1 1 3 6190 1 1 109 ASP OD1 O 98.853 1.927 10.161 1.00 . A A . 109 ASP OD1 1 1 3 6191 1 1 109 ASP OD2 O 99.873 -0.008 10.271 1.00 . A A . 109 ASP OD2 1 1 3 6192 1 1 110 ILE C C 100.837 0.081 16.071 1.00 . A A . 110 ILE C 1 1 3 6193 1 1 110 ILE CA C 101.270 -0.472 14.710 1.00 . A A . 110 ILE CA 1 1 3 6194 1 1 110 ILE CB C 102.541 -1.342 14.904 1.00 . A A . 110 ILE CB 1 1 3 6195 1 1 110 ILE CD1 C 102.102 -2.667 12.754 1.00 . A A . 110 ILE CD1 1 1 3 6196 1 1 110 ILE CG1 C 103.082 -1.833 13.551 1.00 . A A . 110 ILE CG1 1 1 3 6197 1 1 110 ILE CG2 C 102.255 -2.522 15.822 1.00 . A A . 110 ILE CG2 1 1 3 6198 1 1 110 ILE H H 102.435 0.804 13.485 1.00 . A A . 110 ILE H 1 1 3 6199 1 1 110 ILE HA H 100.481 -1.092 14.311 1.00 . A A . 110 ILE HA 1 1 3 6200 1 1 110 ILE HB H 103.294 -0.731 15.377 1.00 . A A . 110 ILE HB 1 1 3 6201 1 1 110 ILE HD11 H 102.567 -2.980 11.832 1.00 . A A . 110 ILE HD11 1 1 3 6202 1 1 110 ILE HD12 H 101.225 -2.076 12.533 1.00 . A A . 110 ILE HD12 1 1 3 6203 1 1 110 ILE HD13 H 101.816 -3.535 13.330 1.00 . A A . 110 ILE HD13 1 1 3 6204 1 1 110 ILE HG12 H 103.351 -0.978 12.948 1.00 . A A . 110 ILE HG12 1 1 3 6205 1 1 110 ILE HG13 H 103.965 -2.432 13.725 1.00 . A A . 110 ILE HG13 1 1 3 6206 1 1 110 ILE HG21 H 101.925 -2.158 16.783 1.00 . A A . 110 ILE HG21 1 1 3 6207 1 1 110 ILE HG22 H 103.153 -3.106 15.947 1.00 . A A . 110 ILE HG22 1 1 3 6208 1 1 110 ILE HG23 H 101.483 -3.139 15.385 1.00 . A A . 110 ILE HG23 1 1 3 6209 1 1 110 ILE N N 101.515 0.619 13.772 1.00 . A A . 110 ILE N 1 1 3 6210 1 1 110 ILE O O 100.044 -0.541 16.789 1.00 . A A . 110 ILE O 1 1 3 6211 1 1 111 VAL C C 101.831 1.263 18.828 1.00 . A A . 111 VAL C 1 1 3 6212 1 1 111 VAL CA C 101.099 1.942 17.675 1.00 . A A . 111 VAL CA 1 1 3 6213 1 1 111 VAL CB C 99.582 2.043 17.991 1.00 . A A . 111 VAL CB 1 1 3 6214 1 1 111 VAL CG1 C 99.352 2.690 19.350 1.00 . A A . 111 VAL CG1 1 1 3 6215 1 1 111 VAL CG2 C 98.860 2.827 16.903 1.00 . A A . 111 VAL CG2 1 1 3 6216 1 1 111 VAL H H 101.999 1.679 15.782 1.00 . A A . 111 VAL H 1 1 3 6217 1 1 111 VAL HA H 101.492 2.944 17.579 1.00 . A A . 111 VAL HA 1 1 3 6218 1 1 111 VAL HB H 99.174 1.044 18.018 1.00 . A A . 111 VAL HB 1 1 3 6219 1 1 111 VAL HG11 H 99.766 3.687 19.349 1.00 . A A . 111 VAL HG11 1 1 3 6220 1 1 111 VAL HG12 H 99.836 2.100 20.115 1.00 . A A . 111 VAL HG12 1 1 3 6221 1 1 111 VAL HG13 H 98.292 2.740 19.553 1.00 . A A . 111 VAL HG13 1 1 3 6222 1 1 111 VAL HG21 H 97.812 2.902 17.149 1.00 . A A . 111 VAL HG21 1 1 3 6223 1 1 111 VAL HG22 H 98.974 2.318 15.957 1.00 . A A . 111 VAL HG22 1 1 3 6224 1 1 111 VAL HG23 H 99.285 3.818 16.833 1.00 . A A . 111 VAL HG23 1 1 3 6225 1 1 111 VAL N N 101.371 1.257 16.408 1.00 . A A . 111 VAL N 1 1 3 6226 1 1 111 VAL O O 102.671 1.874 19.487 1.00 . A A . 111 VAL O 1 1 3 6227 1 1 112 SER C C 101.960 -2.248 19.884 1.00 . A A . 112 SER C 1 1 3 6228 1 1 112 SER CA C 102.158 -0.756 20.106 1.00 . A A . 112 SER CA 1 1 3 6229 1 1 112 SER CB C 101.604 -0.338 21.473 1.00 . A A . 112 SER CB 1 1 3 6230 1 1 112 SER H H 100.859 -0.436 18.478 1.00 . A A . 112 SER H 1 1 3 6231 1 1 112 SER HA H 103.215 -0.537 20.076 1.00 . A A . 112 SER HA 1 1 3 6232 1 1 112 SER HB2 H 101.698 0.731 21.580 1.00 . A A . 112 SER HB2 1 1 3 6233 1 1 112 SER HB3 H 100.563 -0.615 21.535 1.00 . A A . 112 SER HB3 1 1 3 6234 1 1 112 SER HG H 103.221 -1.133 22.252 1.00 . A A . 112 SER HG 1 1 3 6235 1 1 112 SER N N 101.527 0.000 19.052 1.00 . A A . 112 SER N 1 1 3 6236 1 1 112 SER O O 102.928 -2.983 19.714 1.00 . A A . 112 SER O 1 1 3 6237 1 1 112 SER OG O 102.309 -0.966 22.531 1.00 . A A . 112 SER OG 1 1 3 6238 1 1 113 LYS C C 100.742 -4.923 20.876 1.00 . A A . 113 LYS C 1 1 3 6239 1 1 113 LYS CA C 100.306 -4.065 19.686 1.00 . A A . 113 LYS CA 1 1 3 6240 1 1 113 LYS CB C 100.861 -4.631 18.379 1.00 . A A . 113 LYS CB 1 1 3 6241 1 1 113 LYS CD C 100.806 -6.476 16.686 1.00 . A A . 113 LYS CD 1 1 3 6242 1 1 113 LYS CE C 100.079 -7.732 16.230 1.00 . A A . 113 LYS CE 1 1 3 6243 1 1 113 LYS CG C 100.228 -5.943 17.985 1.00 . A A . 113 LYS CG 1 1 3 6244 1 1 113 LYS H H 99.970 -2.018 19.980 1.00 . A A . 113 LYS H 1 1 3 6245 1 1 113 LYS HA H 99.228 -4.089 19.638 1.00 . A A . 113 LYS HA 1 1 3 6246 1 1 113 LYS HB2 H 100.687 -3.918 17.587 1.00 . A A . 113 LYS HB2 1 1 3 6247 1 1 113 LYS HB3 H 101.924 -4.786 18.488 1.00 . A A . 113 LYS HB3 1 1 3 6248 1 1 113 LYS HD2 H 100.712 -5.718 15.921 1.00 . A A . 113 LYS HD2 1 1 3 6249 1 1 113 LYS HD3 H 101.851 -6.709 16.837 1.00 . A A . 113 LYS HD3 1 1 3 6250 1 1 113 LYS HE2 H 100.561 -8.107 15.338 1.00 . A A . 113 LYS HE2 1 1 3 6251 1 1 113 LYS HE3 H 100.145 -8.475 17.010 1.00 . A A . 113 LYS HE3 1 1 3 6252 1 1 113 LYS HG2 H 100.396 -6.661 18.772 1.00 . A A . 113 LYS HG2 1 1 3 6253 1 1 113 LYS HG3 H 99.168 -5.781 17.863 1.00 . A A . 113 LYS HG3 1 1 3 6254 1 1 113 LYS HZ1 H 98.564 -6.775 15.157 1.00 . A A . 113 LYS HZ1 1 1 3 6255 1 1 113 LYS HZ2 H 98.159 -7.090 16.765 1.00 . A A . 113 LYS HZ2 1 1 3 6256 1 1 113 LYS HZ3 H 98.173 -8.341 15.636 1.00 . A A . 113 LYS HZ3 1 1 3 6257 1 1 113 LYS N N 100.688 -2.671 19.866 1.00 . A A . 113 LYS N 1 1 3 6258 1 1 113 LYS NZ N 98.648 -7.467 15.930 1.00 . A A . 113 LYS NZ 1 1 3 6259 1 1 113 LYS O O 101.936 -5.132 21.114 1.00 . A A . 113 LYS O 1 1 3 6260 1 1 114 ASN C C 100.204 -7.699 22.379 1.00 . A A . 114 ASN C 1 1 3 6261 1 1 114 ASN CA C 100.061 -6.238 22.782 1.00 . A A . 114 ASN CA 1 1 3 6262 1 1 114 ASN CB C 98.974 -6.090 23.848 1.00 . A A . 114 ASN CB 1 1 3 6263 1 1 114 ASN CG C 99.246 -6.940 25.082 1.00 . A A . 114 ASN CG 1 1 3 6264 1 1 114 ASN H H 98.843 -5.198 21.401 1.00 . A A . 114 ASN H 1 1 3 6265 1 1 114 ASN HA H 101.000 -5.906 23.197 1.00 . A A . 114 ASN HA 1 1 3 6266 1 1 114 ASN HB2 H 98.915 -5.055 24.154 1.00 . A A . 114 ASN HB2 1 1 3 6267 1 1 114 ASN HB3 H 98.026 -6.391 23.428 1.00 . A A . 114 ASN HB3 1 1 3 6268 1 1 114 ASN HD21 H 97.300 -7.172 25.375 1.00 . A A . 114 ASN HD21 1 1 3 6269 1 1 114 ASN HD22 H 98.334 -7.950 26.522 1.00 . A A . 114 ASN HD22 1 1 3 6270 1 1 114 ASN N N 99.775 -5.406 21.627 1.00 . A A . 114 ASN N 1 1 3 6271 1 1 114 ASN ND2 N 98.189 -7.399 25.722 1.00 . A A . 114 ASN ND2 1 1 3 6272 1 1 114 ASN O O 99.213 -8.420 22.251 1.00 . A A . 114 ASN O 1 1 3 6273 1 1 114 ASN OD1 O 100.398 -7.182 25.448 1.00 . A A . 114 ASN OD1 1 1 3 6274 1 1 115 ASN C C 103.167 -9.780 22.194 1.00 . A A . 115 ASN C 1 1 3 6275 1 1 115 ASN CA C 101.728 -9.479 21.803 1.00 . A A . 115 ASN CA 1 1 3 6276 1 1 115 ASN CB C 101.488 -9.742 20.296 1.00 . A A . 115 ASN CB 1 1 3 6277 1 1 115 ASN CG C 102.437 -8.987 19.370 1.00 . A A . 115 ASN CG 1 1 3 6278 1 1 115 ASN H H 102.176 -7.485 22.206 1.00 . A A . 115 ASN H 1 1 3 6279 1 1 115 ASN HA H 101.075 -10.115 22.383 1.00 . A A . 115 ASN HA 1 1 3 6280 1 1 115 ASN HB2 H 101.605 -10.798 20.103 1.00 . A A . 115 ASN HB2 1 1 3 6281 1 1 115 ASN HB3 H 100.476 -9.456 20.053 1.00 . A A . 115 ASN HB3 1 1 3 6282 1 1 115 ASN HD21 H 102.333 -10.457 18.044 1.00 . A A . 115 ASN HD21 1 1 3 6283 1 1 115 ASN HD22 H 103.343 -9.119 17.614 1.00 . A A . 115 ASN HD22 1 1 3 6284 1 1 115 ASN N N 101.428 -8.114 22.149 1.00 . A A . 115 ASN N 1 1 3 6285 1 1 115 ASN ND2 N 102.731 -9.578 18.230 1.00 . A A . 115 ASN ND2 1 1 3 6286 1 1 115 ASN O O 103.728 -9.117 23.070 1.00 . A A . 115 ASN O 1 1 3 6287 1 1 115 ASN OD1 O 102.897 -7.892 19.679 1.00 . A A . 115 ASN OD1 1 1 3 6288 1 1 116 ALA C C 106.122 -10.163 21.277 1.00 . A A . 116 ALA C 1 1 3 6289 1 1 116 ALA CA C 105.120 -11.149 21.865 1.00 . A A . 116 ALA CA 1 1 3 6290 1 1 116 ALA CB C 105.398 -12.553 21.354 1.00 . A A . 116 ALA CB 1 1 3 6291 1 1 116 ALA H H 103.268 -11.221 20.853 1.00 . A A . 116 ALA H 1 1 3 6292 1 1 116 ALA HA H 105.230 -11.155 22.940 1.00 . A A . 116 ALA HA 1 1 3 6293 1 1 116 ALA HB1 H 105.309 -12.567 20.279 1.00 . A A . 116 ALA HB1 1 1 3 6294 1 1 116 ALA HB2 H 104.684 -13.240 21.784 1.00 . A A . 116 ALA HB2 1 1 3 6295 1 1 116 ALA HB3 H 106.397 -12.848 21.638 1.00 . A A . 116 ALA HB3 1 1 3 6296 1 1 116 ALA N N 103.756 -10.760 21.560 1.00 . A A . 116 ALA N 1 1 3 6297 1 1 116 ALA O O 105.759 -9.294 20.470 1.00 . A A . 116 ALA O 1 1 3 6298 1 1 117 GLU C C 108.335 -8.003 21.664 1.00 . A A . 117 GLU C 1 1 3 6299 1 1 117 GLU CA C 108.491 -9.459 21.231 1.00 . A A . 117 GLU CA 1 1 3 6300 1 1 117 GLU CB C 108.629 -9.544 19.709 1.00 . A A . 117 GLU CB 1 1 3 6301 1 1 117 GLU CD C 109.038 -10.993 17.700 1.00 . A A . 117 GLU CD 1 1 3 6302 1 1 117 GLU CG C 108.796 -10.955 19.186 1.00 . A A . 117 GLU CG 1 1 3 6303 1 1 117 GLU H H 107.571 -10.988 22.376 1.00 . A A . 117 GLU H 1 1 3 6304 1 1 117 GLU HA H 109.396 -9.846 21.677 1.00 . A A . 117 GLU HA 1 1 3 6305 1 1 117 GLU HB2 H 107.743 -9.121 19.257 1.00 . A A . 117 GLU HB2 1 1 3 6306 1 1 117 GLU HB3 H 109.488 -8.964 19.404 1.00 . A A . 117 GLU HB3 1 1 3 6307 1 1 117 GLU HG2 H 109.638 -11.413 19.683 1.00 . A A . 117 GLU HG2 1 1 3 6308 1 1 117 GLU HG3 H 107.900 -11.515 19.407 1.00 . A A . 117 GLU HG3 1 1 3 6309 1 1 117 GLU N N 107.380 -10.296 21.706 1.00 . A A . 117 GLU N 1 1 3 6310 1 1 117 GLU O O 109.006 -7.114 21.134 1.00 . A A . 117 GLU O 1 1 3 6311 1 1 117 GLU OE1 O 108.105 -10.688 16.931 1.00 . A A . 117 GLU OE1 1 1 3 6312 1 1 117 GLU OE2 O 110.164 -11.335 17.290 1.00 . A A . 117 GLU OE2 1 1 3 6313 1 1 118 LYS C C 107.849 -6.243 24.488 1.00 . A A . 118 LYS C 1 1 3 6314 1 1 118 LYS CA C 107.224 -6.431 23.122 1.00 . A A . 118 LYS CA 1 1 3 6315 1 1 118 LYS CB C 105.721 -6.141 23.171 1.00 . A A . 118 LYS CB 1 1 3 6316 1 1 118 LYS CD C 105.667 -5.213 20.840 1.00 . A A . 118 LYS CD 1 1 3 6317 1 1 118 LYS CE C 105.010 -5.276 19.473 1.00 . A A . 118 LYS CE 1 1 3 6318 1 1 118 LYS CG C 105.043 -6.203 21.811 1.00 . A A . 118 LYS CG 1 1 3 6319 1 1 118 LYS H H 106.987 -8.521 23.034 1.00 . A A . 118 LYS H 1 1 3 6320 1 1 118 LYS HA H 107.689 -5.738 22.436 1.00 . A A . 118 LYS HA 1 1 3 6321 1 1 118 LYS HB2 H 105.250 -6.865 23.819 1.00 . A A . 118 LYS HB2 1 1 3 6322 1 1 118 LYS HB3 H 105.572 -5.153 23.580 1.00 . A A . 118 LYS HB3 1 1 3 6323 1 1 118 LYS HD2 H 105.554 -4.215 21.235 1.00 . A A . 118 LYS HD2 1 1 3 6324 1 1 118 LYS HD3 H 106.718 -5.442 20.733 1.00 . A A . 118 LYS HD3 1 1 3 6325 1 1 118 LYS HE2 H 103.958 -5.060 19.584 1.00 . A A . 118 LYS HE2 1 1 3 6326 1 1 118 LYS HE3 H 105.462 -4.529 18.838 1.00 . A A . 118 LYS HE3 1 1 3 6327 1 1 118 LYS HG2 H 105.150 -7.200 21.411 1.00 . A A . 118 LYS HG2 1 1 3 6328 1 1 118 LYS HG3 H 103.996 -5.970 21.929 1.00 . A A . 118 LYS HG3 1 1 3 6329 1 1 118 LYS HZ1 H 104.793 -6.579 17.860 1.00 . A A . 118 LYS HZ1 1 1 3 6330 1 1 118 LYS HZ2 H 104.626 -7.326 19.370 1.00 . A A . 118 LYS HZ2 1 1 3 6331 1 1 118 LYS HZ3 H 106.160 -6.889 18.804 1.00 . A A . 118 LYS HZ3 1 1 3 6332 1 1 118 LYS N N 107.470 -7.769 22.631 1.00 . A A . 118 LYS N 1 1 3 6333 1 1 118 LYS NZ N 105.161 -6.609 18.835 1.00 . A A . 118 LYS NZ 1 1 3 6334 1 1 118 LYS O O 108.971 -5.710 24.553 1.00 . A A . 118 LYS O 1 1 3 6335 1 1 118 LYS OXT O 107.232 -6.656 25.489 1.00 . A A . 118 LYS OXT 1 1 3 6336 2 2 1 GLY C C 119.026 26.550 5.096 1.00 . B B . 200 GLY C 1 1 3 6337 2 2 1 GLY CA C 118.023 27.561 5.597 1.00 . B B . 200 GLY CA 1 1 3 6338 2 2 1 GLY H1 H 118.631 29.106 4.354 1.00 . B B . 200 GLY H1 1 1 3 6339 2 2 1 GLY H2 H 117.073 29.298 4.974 1.00 . B B . 200 GLY H2 1 1 3 6340 2 2 1 GLY H3 H 117.359 28.183 3.734 1.00 . B B . 200 GLY H3 1 1 3 6341 2 2 1 GLY HA2 H 118.411 28.021 6.494 1.00 . B B . 200 GLY HA2 1 1 3 6342 2 2 1 GLY HA3 H 117.099 27.054 5.835 1.00 . B B . 200 GLY HA3 1 1 3 6343 2 2 1 GLY N N 117.750 28.609 4.597 1.00 . B B . 200 GLY N 1 1 3 6344 2 2 1 GLY O O 119.837 26.854 4.218 1.00 . B B . 200 GLY O 1 1 3 6345 2 2 2 SER C C 119.228 23.261 4.359 1.00 . B B . 201 SER C 1 1 3 6346 2 2 2 SER CA C 119.898 24.302 5.256 1.00 . B B . 201 SER CA 1 1 3 6347 2 2 2 SER CB C 120.468 23.634 6.503 1.00 . B B . 201 SER CB 1 1 3 6348 2 2 2 SER H H 118.303 25.159 6.330 1.00 . B B . 201 SER H 1 1 3 6349 2 2 2 SER HA H 120.708 24.760 4.710 1.00 . B B . 201 SER HA 1 1 3 6350 2 2 2 SER HB2 H 119.669 23.160 7.053 1.00 . B B . 201 SER HB2 1 1 3 6351 2 2 2 SER HB3 H 121.198 22.893 6.211 1.00 . B B . 201 SER HB3 1 1 3 6352 2 2 2 SER HG H 121.831 24.161 7.800 1.00 . B B . 201 SER HG 1 1 3 6353 2 2 2 SER N N 118.975 25.349 5.638 1.00 . B B . 201 SER N 1 1 3 6354 2 2 2 SER O O 119.856 22.283 3.972 1.00 . B B . 201 SER O 1 1 3 6355 2 2 2 SER OG O 121.096 24.590 7.342 1.00 . B B . 201 SER OG 1 1 3 6356 2 2 3 LYS C C 117.834 22.422 1.783 1.00 . B B . 202 LYS C 1 1 3 6357 2 2 3 LYS CA C 117.201 22.559 3.171 1.00 . B B . 202 LYS CA 1 1 3 6358 2 2 3 LYS CB C 115.746 23.026 3.044 1.00 . B B . 202 LYS CB 1 1 3 6359 2 2 3 LYS CD C 114.691 20.728 3.004 1.00 . B B . 202 LYS CD 1 1 3 6360 2 2 3 LYS CE C 113.982 20.886 4.341 1.00 . B B . 202 LYS CE 1 1 3 6361 2 2 3 LYS CG C 114.839 22.064 2.284 1.00 . B B . 202 LYS CG 1 1 3 6362 2 2 3 LYS H H 117.520 24.304 4.345 1.00 . B B . 202 LYS H 1 1 3 6363 2 2 3 LYS HA H 117.216 21.595 3.653 1.00 . B B . 202 LYS HA 1 1 3 6364 2 2 3 LYS HB2 H 115.338 23.165 4.033 1.00 . B B . 202 LYS HB2 1 1 3 6365 2 2 3 LYS HB3 H 115.735 23.975 2.527 1.00 . B B . 202 LYS HB3 1 1 3 6366 2 2 3 LYS HD2 H 114.115 20.058 2.383 1.00 . B B . 202 LYS HD2 1 1 3 6367 2 2 3 LYS HD3 H 115.672 20.310 3.172 1.00 . B B . 202 LYS HD3 1 1 3 6368 2 2 3 LYS HE2 H 114.582 21.514 4.983 1.00 . B B . 202 LYS HE2 1 1 3 6369 2 2 3 LYS HE3 H 113.022 21.353 4.175 1.00 . B B . 202 LYS HE3 1 1 3 6370 2 2 3 LYS HG2 H 113.862 22.513 2.182 1.00 . B B . 202 LYS HG2 1 1 3 6371 2 2 3 LYS HG3 H 115.259 21.890 1.303 1.00 . B B . 202 LYS HG3 1 1 3 6372 2 2 3 LYS HZ1 H 113.330 19.717 5.937 1.00 . B B . 202 LYS HZ1 1 1 3 6373 2 2 3 LYS HZ2 H 114.695 19.102 5.146 1.00 . B B . 202 LYS HZ2 1 1 3 6374 2 2 3 LYS HZ3 H 113.164 18.973 4.428 1.00 . B B . 202 LYS HZ3 1 1 3 6375 2 2 3 LYS N N 117.963 23.492 4.014 1.00 . B B . 202 LYS N 1 1 3 6376 2 2 3 LYS NZ N 113.776 19.582 5.008 1.00 . B B . 202 LYS NZ 1 1 3 6377 2 2 3 LYS O O 117.763 21.367 1.151 1.00 . B B . 202 LYS O 1 1 3 6378 2 2 4 SER C C 120.500 22.873 0.113 1.00 . B B . 203 SER C 1 1 3 6379 2 2 4 SER CA C 119.101 23.491 0.024 1.00 . B B . 203 SER CA 1 1 3 6380 2 2 4 SER CB C 119.174 24.913 -0.514 1.00 . B B . 203 SER CB 1 1 3 6381 2 2 4 SER H H 118.462 24.310 1.857 1.00 . B B . 203 SER H 1 1 3 6382 2 2 4 SER HA H 118.502 22.894 -0.648 1.00 . B B . 203 SER HA 1 1 3 6383 2 2 4 SER HB2 H 119.810 25.506 0.127 1.00 . B B . 203 SER HB2 1 1 3 6384 2 2 4 SER HB3 H 119.578 24.901 -1.515 1.00 . B B . 203 SER HB3 1 1 3 6385 2 2 4 SER HG H 117.215 24.799 -0.587 1.00 . B B . 203 SER HG 1 1 3 6386 2 2 4 SER N N 118.451 23.492 1.318 1.00 . B B . 203 SER N 1 1 3 6387 2 2 4 SER O O 121.125 22.563 -0.905 1.00 . B B . 203 SER O 1 1 3 6388 2 2 4 SER OG O 117.881 25.499 -0.548 1.00 . B B . 203 SER OG 1 1 3 6389 2 2 5 GLN C C 122.143 20.625 1.919 1.00 . B B . 204 GLN C 1 1 3 6390 2 2 5 GLN CA C 122.282 22.100 1.574 1.00 . B B . 204 GLN CA 1 1 3 6391 2 2 5 GLN CB C 122.998 22.848 2.704 1.00 . B B . 204 GLN CB 1 1 3 6392 2 2 5 GLN CD C 125.297 22.295 1.810 1.00 . B B . 204 GLN CD 1 1 3 6393 2 2 5 GLN CG C 124.388 22.317 3.023 1.00 . B B . 204 GLN CG 1 1 3 6394 2 2 5 GLN H H 120.412 22.921 2.103 1.00 . B B . 204 GLN H 1 1 3 6395 2 2 5 GLN HA H 122.858 22.195 0.665 1.00 . B B . 204 GLN HA 1 1 3 6396 2 2 5 GLN HB2 H 123.094 23.888 2.427 1.00 . B B . 204 GLN HB2 1 1 3 6397 2 2 5 GLN HB3 H 122.397 22.781 3.599 1.00 . B B . 204 GLN HB3 1 1 3 6398 2 2 5 GLN HE21 H 125.844 24.160 2.161 1.00 . B B . 204 GLN HE21 1 1 3 6399 2 2 5 GLN HE22 H 126.576 23.403 0.789 1.00 . B B . 204 GLN HE22 1 1 3 6400 2 2 5 GLN HG2 H 124.838 22.942 3.778 1.00 . B B . 204 GLN HG2 1 1 3 6401 2 2 5 GLN HG3 H 124.294 21.309 3.402 1.00 . B B . 204 GLN HG3 1 1 3 6402 2 2 5 GLN N N 120.972 22.680 1.336 1.00 . B B . 204 GLN N 1 1 3 6403 2 2 5 GLN NE2 N 125.969 23.395 1.560 1.00 . B B . 204 GLN NE2 1 1 3 6404 2 2 5 GLN O O 122.624 19.760 1.196 1.00 . B B . 204 GLN O 1 1 3 6405 2 2 5 GLN OE1 O 125.377 21.296 1.099 1.00 . B B . 204 GLN OE1 1 1 3 6406 2 2 6 TYR C C 119.953 18.479 2.858 1.00 . B B . 205 TYR C 1 1 3 6407 2 2 6 TYR CA C 121.248 18.986 3.438 1.00 . B B . 205 TYR CA 1 1 3 6408 2 2 6 TYR CB C 121.248 18.868 4.962 1.00 . B B . 205 TYR CB 1 1 3 6409 2 2 6 TYR CD1 C 123.363 17.731 5.710 1.00 . B B . 205 TYR CD1 1 1 3 6410 2 2 6 TYR CD2 C 123.212 20.096 5.964 1.00 . B B . 205 TYR CD2 1 1 3 6411 2 2 6 TYR CE1 C 124.632 17.748 6.247 1.00 . B B . 205 TYR CE1 1 1 3 6412 2 2 6 TYR CE2 C 124.484 20.122 6.501 1.00 . B B . 205 TYR CE2 1 1 3 6413 2 2 6 TYR CG C 122.631 18.902 5.560 1.00 . B B . 205 TYR CG 1 1 3 6414 2 2 6 TYR CZ C 125.189 18.944 6.640 1.00 . B B . 205 TYR CZ 1 1 3 6415 2 2 6 TYR H H 121.105 21.081 3.558 1.00 . B B . 205 TYR H 1 1 3 6416 2 2 6 TYR HA H 122.055 18.386 3.043 1.00 . B B . 205 TYR HA 1 1 3 6417 2 2 6 TYR HB2 H 120.684 19.689 5.380 1.00 . B B . 205 TYR HB2 1 1 3 6418 2 2 6 TYR HB3 H 120.782 17.936 5.245 1.00 . B B . 205 TYR HB3 1 1 3 6419 2 2 6 TYR HD1 H 122.924 16.795 5.401 1.00 . B B . 205 TYR HD1 1 1 3 6420 2 2 6 TYR HD2 H 122.656 21.015 5.852 1.00 . B B . 205 TYR HD2 1 1 3 6421 2 2 6 TYR HE1 H 125.184 16.826 6.357 1.00 . B B . 205 TYR HE1 1 1 3 6422 2 2 6 TYR HE2 H 124.922 21.060 6.811 1.00 . B B . 205 TYR HE2 1 1 3 6423 2 2 6 TYR HH H 126.477 19.580 7.914 1.00 . B B . 205 TYR HH 1 1 3 6424 2 2 6 TYR N N 121.478 20.347 3.019 1.00 . B B . 205 TYR N 1 1 3 6425 2 2 6 TYR O O 118.891 19.065 3.072 1.00 . B B . 205 TYR O 1 1 3 6426 2 2 6 TYR OH O 126.457 18.962 7.173 1.00 . B B . 205 TYR OH 1 1 3 6427 2 2 7 ILE C C 118.081 16.020 2.434 1.00 . B B . 206 ILE C 1 1 3 6428 2 2 7 ILE CA C 118.903 16.824 1.460 1.00 . B B . 206 ILE CA 1 1 3 6429 2 2 7 ILE CB C 119.334 15.922 0.286 1.00 . B B . 206 ILE CB 1 1 3 6430 2 2 7 ILE CD1 C 119.570 17.889 -1.346 1.00 . B B . 206 ILE CD1 1 1 3 6431 2 2 7 ILE CG1 C 120.241 16.697 -0.687 1.00 . B B . 206 ILE CG1 1 1 3 6432 2 2 7 ILE CG2 C 118.114 15.367 -0.437 1.00 . B B . 206 ILE CG2 1 1 3 6433 2 2 7 ILE H H 120.923 16.980 2.005 1.00 . B B . 206 ILE H 1 1 3 6434 2 2 7 ILE HA H 118.280 17.617 1.077 1.00 . B B . 206 ILE HA 1 1 3 6435 2 2 7 ILE HB H 119.889 15.088 0.690 1.00 . B B . 206 ILE HB 1 1 3 6436 2 2 7 ILE HD11 H 120.259 18.351 -2.037 1.00 . B B . 206 ILE HD11 1 1 3 6437 2 2 7 ILE HD12 H 119.279 18.604 -0.592 1.00 . B B . 206 ILE HD12 1 1 3 6438 2 2 7 ILE HD13 H 118.695 17.554 -1.883 1.00 . B B . 206 ILE HD13 1 1 3 6439 2 2 7 ILE HG12 H 121.099 17.066 -0.145 1.00 . B B . 206 ILE HG12 1 1 3 6440 2 2 7 ILE HG13 H 120.577 16.029 -1.465 1.00 . B B . 206 ILE HG13 1 1 3 6441 2 2 7 ILE HG21 H 117.554 16.181 -0.873 1.00 . B B . 206 ILE HG21 1 1 3 6442 2 2 7 ILE HG22 H 117.489 14.843 0.271 1.00 . B B . 206 ILE HG22 1 1 3 6443 2 2 7 ILE HG23 H 118.431 14.688 -1.213 1.00 . B B . 206 ILE HG23 1 1 3 6444 2 2 7 ILE N N 120.050 17.406 2.114 1.00 . B B . 206 ILE N 1 1 3 6445 2 2 7 ILE O O 118.612 15.225 3.213 1.00 . B B . 206 ILE O 1 1 3 6446 2 2 8 ASP C C 114.852 14.770 2.455 1.00 . B B . 207 ASP C 1 1 3 6447 2 2 8 ASP CA C 115.875 15.535 3.259 1.00 . B B . 207 ASP CA 1 1 3 6448 2 2 8 ASP CB C 115.156 16.513 4.188 1.00 . B B . 207 ASP CB 1 1 3 6449 2 2 8 ASP CG C 116.048 17.111 5.252 1.00 . B B . 207 ASP CG 1 1 3 6450 2 2 8 ASP H H 116.435 16.846 1.709 1.00 . B B . 207 ASP H 1 1 3 6451 2 2 8 ASP HA H 116.445 14.840 3.857 1.00 . B B . 207 ASP HA 1 1 3 6452 2 2 8 ASP HB2 H 114.750 17.321 3.599 1.00 . B B . 207 ASP HB2 1 1 3 6453 2 2 8 ASP HB3 H 114.348 15.992 4.668 1.00 . B B . 207 ASP HB3 1 1 3 6454 2 2 8 ASP N N 116.788 16.224 2.380 1.00 . B B . 207 ASP N 1 1 3 6455 2 2 8 ASP O O 113.873 15.339 1.974 1.00 . B B . 207 ASP O 1 1 3 6456 2 2 8 ASP OD1 O 116.635 16.352 6.042 1.00 . B B . 207 ASP OD1 1 1 3 6457 2 2 8 ASP OD2 O 116.134 18.357 5.325 1.00 . B B . 207 ASP OD2 1 1 3 6458 2 2 9 ILE C C 113.303 11.859 2.550 1.00 . B B . 208 ILE C 1 1 3 6459 2 2 9 ILE CA C 114.145 12.659 1.572 1.00 . B B . 208 ILE CA 1 1 3 6460 2 2 9 ILE CB C 114.863 11.704 0.584 1.00 . B B . 208 ILE CB 1 1 3 6461 2 2 9 ILE CD1 C 116.540 11.650 -1.350 1.00 . B B . 208 ILE CD1 1 1 3 6462 2 2 9 ILE CG1 C 115.751 12.504 -0.376 1.00 . B B . 208 ILE CG1 1 1 3 6463 2 2 9 ILE CG2 C 113.838 10.887 -0.198 1.00 . B B . 208 ILE CG2 1 1 3 6464 2 2 9 ILE H H 115.887 13.091 2.674 1.00 . B B . 208 ILE H 1 1 3 6465 2 2 9 ILE HA H 113.494 13.311 1.009 1.00 . B B . 208 ILE HA 1 1 3 6466 2 2 9 ILE HB H 115.479 11.022 1.152 1.00 . B B . 208 ILE HB 1 1 3 6467 2 2 9 ILE HD11 H 117.117 12.290 -2.001 1.00 . B B . 208 ILE HD11 1 1 3 6468 2 2 9 ILE HD12 H 115.858 11.057 -1.941 1.00 . B B . 208 ILE HD12 1 1 3 6469 2 2 9 ILE HD13 H 117.205 10.998 -0.803 1.00 . B B . 208 ILE HD13 1 1 3 6470 2 2 9 ILE HG12 H 115.132 13.174 -0.955 1.00 . B B . 208 ILE HG12 1 1 3 6471 2 2 9 ILE HG13 H 116.454 13.084 0.203 1.00 . B B . 208 ILE HG13 1 1 3 6472 2 2 9 ILE HG21 H 114.350 10.211 -0.866 1.00 . B B . 208 ILE HG21 1 1 3 6473 2 2 9 ILE HG22 H 113.210 11.552 -0.774 1.00 . B B . 208 ILE HG22 1 1 3 6474 2 2 9 ILE HG23 H 113.228 10.320 0.489 1.00 . B B . 208 ILE HG23 1 1 3 6475 2 2 9 ILE N N 115.077 13.488 2.295 1.00 . B B . 208 ILE N 1 1 3 6476 2 2 9 ILE O O 113.745 10.840 3.088 1.00 . B B . 208 ILE O 1 1 3 6477 2 2 10 MET C C 110.170 10.881 2.918 1.00 . B B . 209 MET C 1 1 3 6478 2 2 10 MET CA C 111.185 11.691 3.712 1.00 . B B . 209 MET CA 1 1 3 6479 2 2 10 MET CB C 110.460 12.730 4.582 1.00 . B B . 209 MET CB 1 1 3 6480 2 2 10 MET CE C 113.375 11.891 6.403 1.00 . B B . 209 MET CE 1 1 3 6481 2 2 10 MET CG C 111.366 13.613 5.453 1.00 . B B . 209 MET CG 1 1 3 6482 2 2 10 MET H H 111.825 13.169 2.352 1.00 . B B . 209 MET H 1 1 3 6483 2 2 10 MET HA H 111.748 11.025 4.344 1.00 . B B . 209 MET HA 1 1 3 6484 2 2 10 MET HB2 H 109.892 13.381 3.934 1.00 . B B . 209 MET HB2 1 1 3 6485 2 2 10 MET HB3 H 109.772 12.210 5.233 1.00 . B B . 209 MET HB3 1 1 3 6486 2 2 10 MET HE1 H 114.125 12.580 6.038 1.00 . B B . 209 MET HE1 1 1 3 6487 2 2 10 MET HE2 H 113.091 11.213 5.615 1.00 . B B . 209 MET HE2 1 1 3 6488 2 2 10 MET HE3 H 113.782 11.326 7.228 1.00 . B B . 209 MET HE3 1 1 3 6489 2 2 10 MET HG2 H 112.230 13.893 4.871 1.00 . B B . 209 MET HG2 1 1 3 6490 2 2 10 MET HG3 H 110.818 14.504 5.722 1.00 . B B . 209 MET HG3 1 1 3 6491 2 2 10 MET N N 112.105 12.345 2.800 1.00 . B B . 209 MET N 1 1 3 6492 2 2 10 MET O O 109.519 11.413 2.016 1.00 . B B . 209 MET O 1 1 3 6493 2 2 10 MET SD S 111.943 12.806 6.977 1.00 . B B . 209 MET SD 1 1 3 6494 2 2 11 PRO C C 107.638 9.082 2.809 1.00 . B B . 210 PRO C 1 1 3 6495 2 2 11 PRO CA C 109.093 8.701 2.537 1.00 . B B . 210 PRO CA 1 1 3 6496 2 2 11 PRO CB C 109.404 7.315 3.112 1.00 . B B . 210 PRO CB 1 1 3 6497 2 2 11 PRO CD C 110.798 8.873 4.262 1.00 . B B . 210 PRO CD 1 1 3 6498 2 2 11 PRO CG C 110.041 7.588 4.426 1.00 . B B . 210 PRO CG 1 1 3 6499 2 2 11 PRO HA H 109.265 8.698 1.469 1.00 . B B . 210 PRO HA 1 1 3 6500 2 2 11 PRO HB2 H 108.487 6.756 3.224 1.00 . B B . 210 PRO HB2 1 1 3 6501 2 2 11 PRO HB3 H 110.076 6.789 2.450 1.00 . B B . 210 PRO HB3 1 1 3 6502 2 2 11 PRO HD2 H 110.799 9.429 5.189 1.00 . B B . 210 PRO HD2 1 1 3 6503 2 2 11 PRO HD3 H 111.808 8.679 3.935 1.00 . B B . 210 PRO HD3 1 1 3 6504 2 2 11 PRO HG2 H 109.282 7.694 5.188 1.00 . B B . 210 PRO HG2 1 1 3 6505 2 2 11 PRO HG3 H 110.718 6.785 4.680 1.00 . B B . 210 PRO HG3 1 1 3 6506 2 2 11 PRO N N 110.038 9.583 3.225 1.00 . B B . 210 PRO N 1 1 3 6507 2 2 11 PRO O O 107.251 9.345 3.950 1.00 . B B . 210 PRO O 1 1 3 6508 2 2 12 ASP C C 104.559 8.250 1.662 1.00 . B B . 211 ASP C 1 1 3 6509 2 2 12 ASP CA C 105.437 9.464 1.861 1.00 . B B . 211 ASP CA 1 1 3 6510 2 2 12 ASP CB C 105.055 10.529 0.820 1.00 . B B . 211 ASP CB 1 1 3 6511 2 2 12 ASP CG C 105.829 11.819 0.957 1.00 . B B . 211 ASP CG 1 1 3 6512 2 2 12 ASP H H 107.220 8.823 0.889 1.00 . B B . 211 ASP H 1 1 3 6513 2 2 12 ASP HA H 105.265 9.862 2.850 1.00 . B B . 211 ASP HA 1 1 3 6514 2 2 12 ASP HB2 H 105.237 10.133 -0.168 1.00 . B B . 211 ASP HB2 1 1 3 6515 2 2 12 ASP HB3 H 104.002 10.751 0.920 1.00 . B B . 211 ASP HB3 1 1 3 6516 2 2 12 ASP N N 106.845 9.095 1.760 1.00 . B B . 211 ASP N 1 1 3 6517 2 2 12 ASP O O 104.388 7.770 0.540 1.00 . B B . 211 ASP O 1 1 3 6518 2 2 12 ASP OD1 O 105.573 12.582 1.909 1.00 . B B . 211 ASP OD1 1 1 3 6519 2 2 12 ASP OD2 O 106.684 12.092 0.094 1.00 . B B . 211 ASP OD2 1 1 3 6520 2 2 13 PHE C C 101.694 7.015 2.451 1.00 . B B . 212 PHE C 1 1 3 6521 2 2 13 PHE CA C 103.141 6.586 2.647 1.00 . B B . 212 PHE CA 1 1 3 6522 2 2 13 PHE CB C 103.274 5.701 3.894 1.00 . B B . 212 PHE CB 1 1 3 6523 2 2 13 PHE CD1 C 105.689 5.702 4.603 1.00 . B B . 212 PHE CD1 1 1 3 6524 2 2 13 PHE CD2 C 104.805 3.738 3.583 1.00 . B B . 212 PHE CD2 1 1 3 6525 2 2 13 PHE CE1 C 106.921 5.085 4.725 1.00 . B B . 212 PHE CE1 1 1 3 6526 2 2 13 PHE CE2 C 106.032 3.119 3.703 1.00 . B B . 212 PHE CE2 1 1 3 6527 2 2 13 PHE CG C 104.618 5.034 4.029 1.00 . B B . 212 PHE CG 1 1 3 6528 2 2 13 PHE CZ C 107.090 3.790 4.274 1.00 . B B . 212 PHE CZ 1 1 3 6529 2 2 13 PHE H H 104.184 8.149 3.613 1.00 . B B . 212 PHE H 1 1 3 6530 2 2 13 PHE HA H 103.451 6.016 1.783 1.00 . B B . 212 PHE HA 1 1 3 6531 2 2 13 PHE HB2 H 103.118 6.307 4.773 1.00 . B B . 212 PHE HB2 1 1 3 6532 2 2 13 PHE HB3 H 102.519 4.930 3.858 1.00 . B B . 212 PHE HB3 1 1 3 6533 2 2 13 PHE HD1 H 105.557 6.713 4.955 1.00 . B B . 212 PHE HD1 1 1 3 6534 2 2 13 PHE HD2 H 103.978 3.208 3.136 1.00 . B B . 212 PHE HD2 1 1 3 6535 2 2 13 PHE HE1 H 107.749 5.614 5.173 1.00 . B B . 212 PHE HE1 1 1 3 6536 2 2 13 PHE HE2 H 106.163 2.108 3.348 1.00 . B B . 212 PHE HE2 1 1 3 6537 2 2 13 PHE HZ H 108.047 3.302 4.366 1.00 . B B . 212 PHE HZ 1 1 3 6538 2 2 13 PHE N N 104.007 7.740 2.740 1.00 . B B . 212 PHE N 1 1 3 6539 2 2 13 PHE O O 100.949 7.200 3.413 1.00 . B B . 212 PHE O 1 1 3 6540 2 2 14 SER C C 99.296 6.416 0.108 1.00 . B B . 213 SER C 1 1 3 6541 2 2 14 SER CA C 99.953 7.565 0.864 1.00 . B B . 213 SER CA 1 1 3 6542 2 2 14 SER CB C 99.939 8.832 0.010 1.00 . B B . 213 SER CB 1 1 3 6543 2 2 14 SER H H 101.973 7.116 0.479 1.00 . B B . 213 SER H 1 1 3 6544 2 2 14 SER HA H 99.413 7.746 1.781 1.00 . B B . 213 SER HA 1 1 3 6545 2 2 14 SER HB2 H 100.388 8.621 -0.948 1.00 . B B . 213 SER HB2 1 1 3 6546 2 2 14 SER HB3 H 98.918 9.154 -0.134 1.00 . B B . 213 SER HB3 1 1 3 6547 2 2 14 SER HG H 100.183 10.165 1.425 1.00 . B B . 213 SER HG 1 1 3 6548 2 2 14 SER N N 101.315 7.209 1.202 1.00 . B B . 213 SER N 1 1 3 6549 2 2 14 SER O O 99.744 6.054 -0.975 1.00 . B B . 213 SER O 1 1 3 6550 2 2 14 SER OG O 100.667 9.882 0.640 1.00 . B B . 213 SER OG 1 1 3 6551 2 2 15 PRO C C 96.724 5.178 -1.195 1.00 . B B . 214 PRO C 1 1 3 6552 2 2 15 PRO CA C 97.544 4.724 0.009 1.00 . B B . 214 PRO CA 1 1 3 6553 2 2 15 PRO CB C 96.631 4.178 1.111 1.00 . B B . 214 PRO CB 1 1 3 6554 2 2 15 PRO CD C 97.625 6.192 1.949 1.00 . B B . 214 PRO CD 1 1 3 6555 2 2 15 PRO CG C 96.384 5.341 2.010 1.00 . B B . 214 PRO CG 1 1 3 6556 2 2 15 PRO HA H 98.239 3.958 -0.302 1.00 . B B . 214 PRO HA 1 1 3 6557 2 2 15 PRO HB2 H 95.714 3.812 0.672 1.00 . B B . 214 PRO HB2 1 1 3 6558 2 2 15 PRO HB3 H 97.133 3.376 1.633 1.00 . B B . 214 PRO HB3 1 1 3 6559 2 2 15 PRO HD2 H 97.362 7.238 1.972 1.00 . B B . 214 PRO HD2 1 1 3 6560 2 2 15 PRO HD3 H 98.288 5.949 2.767 1.00 . B B . 214 PRO HD3 1 1 3 6561 2 2 15 PRO HG2 H 95.529 5.900 1.657 1.00 . B B . 214 PRO HG2 1 1 3 6562 2 2 15 PRO HG3 H 96.214 4.996 3.018 1.00 . B B . 214 PRO HG3 1 1 3 6563 2 2 15 PRO N N 98.233 5.832 0.654 1.00 . B B . 214 PRO N 1 1 3 6564 2 2 15 PRO O O 95.628 5.742 -1.044 1.00 . B B . 214 PRO O 1 1 3 6565 2 2 16 SER C C 95.488 4.264 -3.834 1.00 . B B . 215 SER C 1 1 3 6566 2 2 16 SER CA C 96.560 5.305 -3.592 1.00 . B B . 215 SER CA 1 1 3 6567 2 2 16 SER CB C 97.521 5.371 -4.782 1.00 . B B . 215 SER CB 1 1 3 6568 2 2 16 SER H H 98.173 4.581 -2.450 1.00 . B B . 215 SER H 1 1 3 6569 2 2 16 SER HA H 96.095 6.268 -3.463 1.00 . B B . 215 SER HA 1 1 3 6570 2 2 16 SER HB2 H 98.365 5.995 -4.526 1.00 . B B . 215 SER HB2 1 1 3 6571 2 2 16 SER HB3 H 97.870 4.376 -5.012 1.00 . B B . 215 SER HB3 1 1 3 6572 2 2 16 SER HG H 97.279 6.767 -6.127 1.00 . B B . 215 SER HG 1 1 3 6573 2 2 16 SER N N 97.264 4.972 -2.384 1.00 . B B . 215 SER N 1 1 3 6574 2 2 16 SER O O 94.337 4.589 -4.155 1.00 . B B . 215 SER O 1 1 3 6575 2 2 16 SER OG O 96.882 5.910 -5.932 1.00 . B B . 215 SER OG 1 1 3 6576 2 2 17 GLY C C 94.832 1.544 -5.284 1.00 . B B . 216 GLY C 1 1 3 6577 2 2 17 GLY CA C 94.936 1.931 -3.837 1.00 . B B . 216 GLY CA 1 1 3 6578 2 2 17 GLY H H 96.800 2.817 -3.405 1.00 . B B . 216 GLY H 1 1 3 6579 2 2 17 GLY HA2 H 95.268 1.078 -3.265 1.00 . B B . 216 GLY HA2 1 1 3 6580 2 2 17 GLY HA3 H 93.961 2.236 -3.487 1.00 . B B . 216 GLY HA3 1 1 3 6581 2 2 17 GLY N N 95.861 3.010 -3.652 1.00 . B B . 216 GLY N 1 1 3 6582 2 2 17 GLY O O 93.803 1.042 -5.728 1.00 . B B . 216 GLY O 1 1 3 6583 2 2 18 LEU C C 95.731 -0.023 -7.676 1.00 . B B . 217 LEU C 1 1 3 6584 2 2 18 LEU CA C 95.938 1.463 -7.447 1.00 . B B . 217 LEU CA 1 1 3 6585 2 2 18 LEU CB C 97.262 1.916 -8.063 1.00 . B B . 217 LEU CB 1 1 3 6586 2 2 18 LEU CD1 C 98.938 3.724 -8.478 1.00 . B B . 217 LEU CD1 1 1 3 6587 2 2 18 LEU CD2 C 96.529 4.183 -8.850 1.00 . B B . 217 LEU CD2 1 1 3 6588 2 2 18 LEU CG C 97.536 3.421 -8.007 1.00 . B B . 217 LEU CG 1 1 3 6589 2 2 18 LEU H H 96.706 2.155 -5.592 1.00 . B B . 217 LEU H 1 1 3 6590 2 2 18 LEU HA H 95.129 2.001 -7.918 1.00 . B B . 217 LEU HA 1 1 3 6591 2 2 18 LEU HB2 H 98.064 1.407 -7.548 1.00 . B B . 217 LEU HB2 1 1 3 6592 2 2 18 LEU HB3 H 97.275 1.611 -9.099 1.00 . B B . 217 LEU HB3 1 1 3 6593 2 2 18 LEU HD11 H 99.647 3.216 -7.842 1.00 . B B . 217 LEU HD11 1 1 3 6594 2 2 18 LEU HD12 H 99.110 4.788 -8.430 1.00 . B B . 217 LEU HD12 1 1 3 6595 2 2 18 LEU HD13 H 99.059 3.383 -9.495 1.00 . B B . 217 LEU HD13 1 1 3 6596 2 2 18 LEU HD21 H 95.530 3.961 -8.507 1.00 . B B . 217 LEU HD21 1 1 3 6597 2 2 18 LEU HD22 H 96.634 3.890 -9.885 1.00 . B B . 217 LEU HD22 1 1 3 6598 2 2 18 LEU HD23 H 96.715 5.243 -8.752 1.00 . B B . 217 LEU HD23 1 1 3 6599 2 2 18 LEU HG H 97.446 3.760 -6.986 1.00 . B B . 217 LEU HG 1 1 3 6600 2 2 18 LEU N N 95.906 1.771 -6.022 1.00 . B B . 217 LEU N 1 1 3 6601 2 2 18 LEU O O 94.987 -0.428 -8.564 1.00 . B B . 217 LEU O 1 1 3 6602 2 2 19 LEU C C 94.928 -2.766 -6.363 1.00 . B B . 218 LEU C 1 1 3 6603 2 2 19 LEU CA C 96.256 -2.283 -6.946 1.00 . B B . 218 LEU CA 1 1 3 6604 2 2 19 LEU CB C 97.411 -2.976 -6.208 1.00 . B B . 218 LEU CB 1 1 3 6605 2 2 19 LEU CD1 C 98.238 -4.010 -4.069 1.00 . B B . 218 LEU CD1 1 1 3 6606 2 2 19 LEU CD2 C 97.773 -1.565 -4.131 1.00 . B B . 218 LEU CD2 1 1 3 6607 2 2 19 LEU CG C 97.355 -2.932 -4.663 1.00 . B B . 218 LEU CG 1 1 3 6608 2 2 19 LEU H H 96.947 -0.440 -6.162 1.00 . B B . 218 LEU H 1 1 3 6609 2 2 19 LEU HA H 96.297 -2.552 -7.991 1.00 . B B . 218 LEU HA 1 1 3 6610 2 2 19 LEU HB2 H 97.429 -4.012 -6.515 1.00 . B B . 218 LEU HB2 1 1 3 6611 2 2 19 LEU HB3 H 98.332 -2.511 -6.526 1.00 . B B . 218 LEU HB3 1 1 3 6612 2 2 19 LEU HD11 H 99.258 -3.837 -4.365 1.00 . B B . 218 LEU HD11 1 1 3 6613 2 2 19 LEU HD12 H 97.917 -4.978 -4.427 1.00 . B B . 218 LEU HD12 1 1 3 6614 2 2 19 LEU HD13 H 98.165 -3.984 -2.991 1.00 . B B . 218 LEU HD13 1 1 3 6615 2 2 19 LEU HD21 H 97.032 -0.827 -4.396 1.00 . B B . 218 LEU HD21 1 1 3 6616 2 2 19 LEU HD22 H 98.730 -1.289 -4.552 1.00 . B B . 218 LEU HD22 1 1 3 6617 2 2 19 LEU HD23 H 97.858 -1.613 -3.055 1.00 . B B . 218 LEU HD23 1 1 3 6618 2 2 19 LEU HG H 96.340 -3.123 -4.344 1.00 . B B . 218 LEU HG 1 1 3 6619 2 2 19 LEU N N 96.371 -0.831 -6.850 1.00 . B B . 218 LEU N 1 1 3 6620 2 2 19 LEU O O 94.551 -3.923 -6.530 1.00 . B B . 218 LEU O 1 1 3 6621 2 2 20 GLU C C 91.802 -1.918 -5.955 1.00 . B B . 219 GLU C 1 1 3 6622 2 2 20 GLU CA C 92.981 -2.221 -5.030 1.00 . B B . 219 GLU CA 1 1 3 6623 2 2 20 GLU CB C 92.835 -1.453 -3.714 1.00 . B B . 219 GLU CB 1 1 3 6624 2 2 20 GLU CD C 92.325 -3.418 -2.223 1.00 . B B . 219 GLU CD 1 1 3 6625 2 2 20 GLU CG C 91.848 -2.077 -2.743 1.00 . B B . 219 GLU CG 1 1 3 6626 2 2 20 GLU H H 94.570 -0.958 -5.606 1.00 . B B . 219 GLU H 1 1 3 6627 2 2 20 GLU HA H 92.997 -3.279 -4.819 1.00 . B B . 219 GLU HA 1 1 3 6628 2 2 20 GLU HB2 H 93.798 -1.407 -3.229 1.00 . B B . 219 GLU HB2 1 1 3 6629 2 2 20 GLU HB3 H 92.505 -0.449 -3.933 1.00 . B B . 219 GLU HB3 1 1 3 6630 2 2 20 GLU HG2 H 91.710 -1.408 -1.907 1.00 . B B . 219 GLU HG2 1 1 3 6631 2 2 20 GLU HG3 H 90.904 -2.217 -3.251 1.00 . B B . 219 GLU HG3 1 1 3 6632 2 2 20 GLU N N 94.233 -1.875 -5.674 1.00 . B B . 219 GLU N 1 1 3 6633 2 2 20 GLU O O 90.958 -2.778 -6.208 1.00 . B B . 219 GLU O 1 1 3 6634 2 2 20 GLU OE1 O 92.056 -4.444 -2.876 1.00 . B B . 219 GLU OE1 1 1 3 6635 2 2 20 GLU OE2 O 92.976 -3.447 -1.158 1.00 . B B . 219 GLU OE2 1 1 3 6636 2 2 21 LEU C C 90.904 -0.843 -8.757 1.00 . B B . 220 LEU C 1 1 3 6637 2 2 21 LEU CA C 90.678 -0.286 -7.362 1.00 . B B . 220 LEU CA 1 1 3 6638 2 2 21 LEU CB C 90.539 1.249 -7.430 1.00 . B B . 220 LEU CB 1 1 3 6639 2 2 21 LEU CD1 C 88.572 1.297 -5.849 1.00 . B B . 220 LEU CD1 1 1 3 6640 2 2 21 LEU CD2 C 90.838 1.959 -5.023 1.00 . B B . 220 LEU CD2 1 1 3 6641 2 2 21 LEU CG C 89.897 1.946 -6.215 1.00 . B B . 220 LEU CG 1 1 3 6642 2 2 21 LEU H H 92.453 -0.045 -6.226 1.00 . B B . 220 LEU H 1 1 3 6643 2 2 21 LEU HA H 89.759 -0.701 -6.977 1.00 . B B . 220 LEU HA 1 1 3 6644 2 2 21 LEU HB2 H 91.526 1.665 -7.567 1.00 . B B . 220 LEU HB2 1 1 3 6645 2 2 21 LEU HB3 H 89.948 1.490 -8.302 1.00 . B B . 220 LEU HB3 1 1 3 6646 2 2 21 LEU HD11 H 88.740 0.276 -5.541 1.00 . B B . 220 LEU HD11 1 1 3 6647 2 2 21 LEU HD12 H 87.918 1.309 -6.708 1.00 . B B . 220 LEU HD12 1 1 3 6648 2 2 21 LEU HD13 H 88.115 1.847 -5.041 1.00 . B B . 220 LEU HD13 1 1 3 6649 2 2 21 LEU HD21 H 91.064 0.944 -4.733 1.00 . B B . 220 LEU HD21 1 1 3 6650 2 2 21 LEU HD22 H 90.364 2.472 -4.201 1.00 . B B . 220 LEU HD22 1 1 3 6651 2 2 21 LEU HD23 H 91.751 2.470 -5.291 1.00 . B B . 220 LEU HD23 1 1 3 6652 2 2 21 LEU HG H 89.687 2.971 -6.484 1.00 . B B . 220 LEU HG 1 1 3 6653 2 2 21 LEU N N 91.751 -0.692 -6.462 1.00 . B B . 220 LEU N 1 1 3 6654 2 2 21 LEU O O 90.054 -1.551 -9.289 1.00 . B B . 220 LEU O 1 1 3 6655 2 2 22 GLU C C 91.481 -0.369 -11.714 1.00 . B B . 221 GLU C 1 1 3 6656 2 2 22 GLU CA C 92.432 -0.958 -10.678 1.00 . B B . 221 GLU CA 1 1 3 6657 2 2 22 GLU CB C 92.472 -2.484 -10.799 1.00 . B B . 221 GLU CB 1 1 3 6658 2 2 22 GLU CD C 93.510 -4.648 -10.078 1.00 . B B . 221 GLU CD 1 1 3 6659 2 2 22 GLU CG C 93.509 -3.152 -9.916 1.00 . B B . 221 GLU CG 1 1 3 6660 2 2 22 GLU H H 92.714 0.003 -8.818 1.00 . B B . 221 GLU H 1 1 3 6661 2 2 22 GLU HA H 93.421 -0.572 -10.876 1.00 . B B . 221 GLU HA 1 1 3 6662 2 2 22 GLU HB2 H 91.502 -2.878 -10.532 1.00 . B B . 221 GLU HB2 1 1 3 6663 2 2 22 GLU HB3 H 92.683 -2.744 -11.826 1.00 . B B . 221 GLU HB3 1 1 3 6664 2 2 22 GLU HG2 H 94.486 -2.774 -10.178 1.00 . B B . 221 GLU HG2 1 1 3 6665 2 2 22 GLU HG3 H 93.294 -2.914 -8.885 1.00 . B B . 221 GLU HG3 1 1 3 6666 2 2 22 GLU N N 92.070 -0.532 -9.325 1.00 . B B . 221 GLU N 1 1 3 6667 2 2 22 GLU O O 90.477 -0.984 -12.077 1.00 . B B . 221 GLU O 1 1 3 6668 2 2 22 GLU OE1 O 92.640 -5.312 -9.482 1.00 . B B . 221 GLU OE1 1 1 3 6669 2 2 22 GLU OE2 O 94.366 -5.173 -10.821 1.00 . B B . 221 GLU OE2 1 1 3 6670 2 2 23 SER C C 91.668 1.463 -14.515 1.00 . B B . 222 SER C 1 1 3 6671 2 2 23 SER CA C 90.976 1.491 -13.155 1.00 . B B . 222 SER CA 1 1 3 6672 2 2 23 SER CB C 90.689 2.928 -12.719 1.00 . B B . 222 SER CB 1 1 3 6673 2 2 23 SER H H 92.593 1.272 -11.830 1.00 . B B . 222 SER H 1 1 3 6674 2 2 23 SER HA H 90.042 0.955 -13.231 1.00 . B B . 222 SER HA 1 1 3 6675 2 2 23 SER HB2 H 91.621 3.465 -12.621 1.00 . B B . 222 SER HB2 1 1 3 6676 2 2 23 SER HB3 H 90.072 3.412 -13.460 1.00 . B B . 222 SER HB3 1 1 3 6677 2 2 23 SER HG H 89.395 2.211 -11.435 1.00 . B B . 222 SER HG 1 1 3 6678 2 2 23 SER N N 91.788 0.822 -12.166 1.00 . B B . 222 SER N 1 1 3 6679 2 2 23 SER O O 91.355 0.565 -15.326 1.00 . B B . 222 SER O 1 1 3 6680 2 2 23 SER OXT O 92.536 2.325 -14.766 1.00 . B B . 222 SER OXT 1 1 3 6681 2 2 23 SER OG O 90.012 2.954 -11.468 1.00 . B B . 222 SER OG 1 1 4 6682 1 1 1 GLY C C 133.246 -14.223 6.499 1.00 . A A . 1 GLY C 1 1 4 6683 1 1 1 GLY CA C 134.354 -13.708 7.384 1.00 . A A . 1 GLY CA 1 1 4 6684 1 1 1 GLY H1 H 135.266 -11.898 7.872 1.00 . A A . 1 GLY H1 1 1 4 6685 1 1 1 GLY H2 H 133.632 -11.765 7.428 1.00 . A A . 1 GLY H2 1 1 4 6686 1 1 1 GLY H3 H 134.811 -12.037 6.249 1.00 . A A . 1 GLY H3 1 1 4 6687 1 1 1 GLY HA2 H 135.273 -14.211 7.123 1.00 . A A . 1 GLY HA2 1 1 4 6688 1 1 1 GLY HA3 H 134.112 -13.923 8.415 1.00 . A A . 1 GLY HA3 1 1 4 6689 1 1 1 GLY N N 134.535 -12.254 7.227 1.00 . A A . 1 GLY N 1 1 4 6690 1 1 1 GLY O O 133.345 -14.157 5.273 1.00 . A A . 1 GLY O 1 1 4 6691 1 1 2 ALA C C 130.203 -14.059 5.878 1.00 . A A . 2 ALA C 1 1 4 6692 1 1 2 ALA CA C 131.047 -15.224 6.368 1.00 . A A . 2 ALA CA 1 1 4 6693 1 1 2 ALA CB C 130.218 -16.167 7.230 1.00 . A A . 2 ALA CB 1 1 4 6694 1 1 2 ALA H H 132.173 -14.767 8.090 1.00 . A A . 2 ALA H 1 1 4 6695 1 1 2 ALA HA H 131.416 -15.774 5.514 1.00 . A A . 2 ALA HA 1 1 4 6696 1 1 2 ALA HB1 H 129.835 -15.629 8.084 1.00 . A A . 2 ALA HB1 1 1 4 6697 1 1 2 ALA HB2 H 130.839 -16.986 7.568 1.00 . A A . 2 ALA HB2 1 1 4 6698 1 1 2 ALA HB3 H 129.394 -16.555 6.650 1.00 . A A . 2 ALA HB3 1 1 4 6699 1 1 2 ALA N N 132.189 -14.729 7.111 1.00 . A A . 2 ALA N 1 1 4 6700 1 1 2 ALA O O 129.372 -13.526 6.617 1.00 . A A . 2 ALA O 1 1 4 6701 1 1 3 MET C C 128.222 -12.729 4.009 1.00 . A A . 3 MET C 1 1 4 6702 1 1 3 MET CA C 129.727 -12.515 4.057 1.00 . A A . 3 MET CA 1 1 4 6703 1 1 3 MET CB C 130.264 -12.194 2.662 1.00 . A A . 3 MET CB 1 1 4 6704 1 1 3 MET CE C 133.961 -10.751 1.363 1.00 . A A . 3 MET CE 1 1 4 6705 1 1 3 MET CG C 131.708 -11.715 2.655 1.00 . A A . 3 MET CG 1 1 4 6706 1 1 3 MET H H 131.076 -14.148 4.088 1.00 . A A . 3 MET H 1 1 4 6707 1 1 3 MET HA H 129.926 -11.671 4.699 1.00 . A A . 3 MET HA 1 1 4 6708 1 1 3 MET HB2 H 130.203 -13.085 2.053 1.00 . A A . 3 MET HB2 1 1 4 6709 1 1 3 MET HB3 H 129.649 -11.425 2.220 1.00 . A A . 3 MET HB3 1 1 4 6710 1 1 3 MET HE1 H 134.441 -10.435 0.449 1.00 . A A . 3 MET HE1 1 1 4 6711 1 1 3 MET HE2 H 134.494 -11.593 1.778 1.00 . A A . 3 MET HE2 1 1 4 6712 1 1 3 MET HE3 H 133.965 -9.937 2.073 1.00 . A A . 3 MET HE3 1 1 4 6713 1 1 3 MET HG2 H 131.793 -10.863 3.312 1.00 . A A . 3 MET HG2 1 1 4 6714 1 1 3 MET HG3 H 132.341 -12.512 3.016 1.00 . A A . 3 MET HG3 1 1 4 6715 1 1 3 MET N N 130.423 -13.659 4.634 1.00 . A A . 3 MET N 1 1 4 6716 1 1 3 MET O O 127.455 -11.779 4.110 1.00 . A A . 3 MET O 1 1 4 6717 1 1 3 MET SD S 132.268 -11.229 1.012 1.00 . A A . 3 MET SD 1 1 4 6718 1 1 4 GLY C C 125.711 -14.094 5.183 1.00 . A A . 4 GLY C 1 1 4 6719 1 1 4 GLY CA C 126.386 -14.284 3.835 1.00 . A A . 4 GLY CA 1 1 4 6720 1 1 4 GLY H H 128.463 -14.704 3.814 1.00 . A A . 4 GLY H 1 1 4 6721 1 1 4 GLY HA2 H 125.916 -13.632 3.115 1.00 . A A . 4 GLY HA2 1 1 4 6722 1 1 4 GLY HA3 H 126.257 -15.309 3.519 1.00 . A A . 4 GLY HA3 1 1 4 6723 1 1 4 GLY N N 127.805 -13.979 3.880 1.00 . A A . 4 GLY N 1 1 4 6724 1 1 4 GLY O O 124.493 -13.985 5.266 1.00 . A A . 4 GLY O 1 1 4 6725 1 1 5 ASN C C 126.168 -12.423 8.012 1.00 . A A . 5 ASN C 1 1 4 6726 1 1 5 ASN CA C 126.005 -13.869 7.589 1.00 . A A . 5 ASN CA 1 1 4 6727 1 1 5 ASN CB C 126.753 -14.770 8.587 1.00 . A A . 5 ASN CB 1 1 4 6728 1 1 5 ASN CG C 126.510 -16.254 8.370 1.00 . A A . 5 ASN CG 1 1 4 6729 1 1 5 ASN H H 127.479 -14.149 6.096 1.00 . A A . 5 ASN H 1 1 4 6730 1 1 5 ASN HA H 124.958 -14.127 7.597 1.00 . A A . 5 ASN HA 1 1 4 6731 1 1 5 ASN HB2 H 127.813 -14.589 8.494 1.00 . A A . 5 ASN HB2 1 1 4 6732 1 1 5 ASN HB3 H 126.441 -14.516 9.589 1.00 . A A . 5 ASN HB3 1 1 4 6733 1 1 5 ASN HD21 H 126.832 -16.608 10.293 1.00 . A A . 5 ASN HD21 1 1 4 6734 1 1 5 ASN HD22 H 126.457 -17.985 9.322 1.00 . A A . 5 ASN HD22 1 1 4 6735 1 1 5 ASN N N 126.515 -14.054 6.235 1.00 . A A . 5 ASN N 1 1 4 6736 1 1 5 ASN ND2 N 126.609 -17.025 9.433 1.00 . A A . 5 ASN ND2 1 1 4 6737 1 1 5 ASN O O 125.316 -11.859 8.700 1.00 . A A . 5 ASN O 1 1 4 6738 1 1 5 ASN OD1 O 126.253 -16.705 7.258 1.00 . A A . 5 ASN OD1 1 1 4 6739 1 1 6 GLU C C 126.774 -9.469 7.128 1.00 . A A . 6 GLU C 1 1 4 6740 1 1 6 GLU CA C 127.587 -10.459 7.947 1.00 . A A . 6 GLU CA 1 1 4 6741 1 1 6 GLU CB C 129.075 -10.176 7.752 1.00 . A A . 6 GLU CB 1 1 4 6742 1 1 6 GLU CD C 131.444 -10.671 8.411 1.00 . A A . 6 GLU CD 1 1 4 6743 1 1 6 GLU CG C 129.990 -11.007 8.630 1.00 . A A . 6 GLU CG 1 1 4 6744 1 1 6 GLU H H 127.908 -12.340 7.045 1.00 . A A . 6 GLU H 1 1 4 6745 1 1 6 GLU HA H 127.347 -10.326 8.989 1.00 . A A . 6 GLU HA 1 1 4 6746 1 1 6 GLU HB2 H 129.332 -10.373 6.721 1.00 . A A . 6 GLU HB2 1 1 4 6747 1 1 6 GLU HB3 H 129.259 -9.132 7.963 1.00 . A A . 6 GLU HB3 1 1 4 6748 1 1 6 GLU HG2 H 129.744 -10.822 9.665 1.00 . A A . 6 GLU HG2 1 1 4 6749 1 1 6 GLU HG3 H 129.837 -12.051 8.402 1.00 . A A . 6 GLU HG3 1 1 4 6750 1 1 6 GLU N N 127.276 -11.831 7.597 1.00 . A A . 6 GLU N 1 1 4 6751 1 1 6 GLU O O 126.242 -8.498 7.665 1.00 . A A . 6 GLU O 1 1 4 6752 1 1 6 GLU OE1 O 131.928 -9.694 9.010 1.00 . A A . 6 GLU OE1 1 1 4 6753 1 1 6 GLU OE2 O 132.109 -11.370 7.628 1.00 . A A . 6 GLU OE2 1 1 4 6754 1 1 7 TYR C C 124.591 -9.288 4.607 1.00 . A A . 7 TYR C 1 1 4 6755 1 1 7 TYR CA C 125.984 -8.797 4.954 1.00 . A A . 7 TYR CA 1 1 4 6756 1 1 7 TYR CB C 126.802 -8.548 3.680 1.00 . A A . 7 TYR CB 1 1 4 6757 1 1 7 TYR CD1 C 128.395 -6.618 4.017 1.00 . A A . 7 TYR CD1 1 1 4 6758 1 1 7 TYR CD2 C 129.269 -8.830 4.135 1.00 . A A . 7 TYR CD2 1 1 4 6759 1 1 7 TYR CE1 C 129.655 -6.104 4.268 1.00 . A A . 7 TYR CE1 1 1 4 6760 1 1 7 TYR CE2 C 130.531 -8.327 4.388 1.00 . A A . 7 TYR CE2 1 1 4 6761 1 1 7 TYR CG C 128.182 -7.987 3.947 1.00 . A A . 7 TYR CG 1 1 4 6762 1 1 7 TYR CZ C 130.718 -6.962 4.453 1.00 . A A . 7 TYR CZ 1 1 4 6763 1 1 7 TYR H H 127.054 -10.540 5.464 1.00 . A A . 7 TYR H 1 1 4 6764 1 1 7 TYR HA H 125.887 -7.860 5.483 1.00 . A A . 7 TYR HA 1 1 4 6765 1 1 7 TYR HB2 H 126.921 -9.481 3.149 1.00 . A A . 7 TYR HB2 1 1 4 6766 1 1 7 TYR HB3 H 126.272 -7.848 3.052 1.00 . A A . 7 TYR HB3 1 1 4 6767 1 1 7 TYR HD1 H 127.560 -5.950 3.874 1.00 . A A . 7 TYR HD1 1 1 4 6768 1 1 7 TYR HD2 H 129.116 -9.898 4.082 1.00 . A A . 7 TYR HD2 1 1 4 6769 1 1 7 TYR HE1 H 129.800 -5.035 4.319 1.00 . A A . 7 TYR HE1 1 1 4 6770 1 1 7 TYR HE2 H 131.362 -9.001 4.533 1.00 . A A . 7 TYR HE2 1 1 4 6771 1 1 7 TYR HH H 132.618 -6.894 4.140 1.00 . A A . 7 TYR HH 1 1 4 6772 1 1 7 TYR N N 126.671 -9.716 5.838 1.00 . A A . 7 TYR N 1 1 4 6773 1 1 7 TYR O O 124.332 -9.726 3.486 1.00 . A A . 7 TYR O 1 1 4 6774 1 1 7 TYR OH O 131.971 -6.455 4.707 1.00 . A A . 7 TYR OH 1 1 4 6775 1 1 8 LYS C C 121.563 -8.406 4.800 1.00 . A A . 8 LYS C 1 1 4 6776 1 1 8 LYS CA C 122.311 -9.602 5.354 1.00 . A A . 8 LYS CA 1 1 4 6777 1 1 8 LYS CB C 121.663 -10.101 6.645 1.00 . A A . 8 LYS CB 1 1 4 6778 1 1 8 LYS CD C 121.605 -11.853 8.459 1.00 . A A . 8 LYS CD 1 1 4 6779 1 1 8 LYS CE C 121.939 -10.894 9.589 1.00 . A A . 8 LYS CE 1 1 4 6780 1 1 8 LYS CG C 122.244 -11.415 7.149 1.00 . A A . 8 LYS CG 1 1 4 6781 1 1 8 LYS H H 123.976 -8.930 6.469 1.00 . A A . 8 LYS H 1 1 4 6782 1 1 8 LYS HA H 122.297 -10.392 4.617 1.00 . A A . 8 LYS HA 1 1 4 6783 1 1 8 LYS HB2 H 121.796 -9.352 7.411 1.00 . A A . 8 LYS HB2 1 1 4 6784 1 1 8 LYS HB3 H 120.606 -10.243 6.472 1.00 . A A . 8 LYS HB3 1 1 4 6785 1 1 8 LYS HD2 H 120.533 -11.884 8.334 1.00 . A A . 8 LYS HD2 1 1 4 6786 1 1 8 LYS HD3 H 121.968 -12.837 8.715 1.00 . A A . 8 LYS HD3 1 1 4 6787 1 1 8 LYS HE2 H 123.011 -10.819 9.676 1.00 . A A . 8 LYS HE2 1 1 4 6788 1 1 8 LYS HE3 H 121.529 -9.924 9.353 1.00 . A A . 8 LYS HE3 1 1 4 6789 1 1 8 LYS HG2 H 122.074 -12.181 6.406 1.00 . A A . 8 LYS HG2 1 1 4 6790 1 1 8 LYS HG3 H 123.306 -11.291 7.300 1.00 . A A . 8 LYS HG3 1 1 4 6791 1 1 8 LYS HZ1 H 121.722 -12.307 11.108 1.00 . A A . 8 LYS HZ1 1 1 4 6792 1 1 8 LYS HZ2 H 120.344 -11.364 10.847 1.00 . A A . 8 LYS HZ2 1 1 4 6793 1 1 8 LYS HZ3 H 121.676 -10.708 11.650 1.00 . A A . 8 LYS HZ3 1 1 4 6794 1 1 8 LYS N N 123.697 -9.231 5.578 1.00 . A A . 8 LYS N 1 1 4 6795 1 1 8 LYS NZ N 121.382 -11.348 10.885 1.00 . A A . 8 LYS NZ 1 1 4 6796 1 1 8 LYS O O 120.438 -8.517 4.323 1.00 . A A . 8 LYS O 1 1 4 6797 1 1 9 ASP C C 121.928 -5.948 2.819 1.00 . A A . 9 ASP C 1 1 4 6798 1 1 9 ASP CA C 121.703 -6.013 4.322 1.00 . A A . 9 ASP CA 1 1 4 6799 1 1 9 ASP CB C 122.392 -4.823 4.999 1.00 . A A . 9 ASP CB 1 1 4 6800 1 1 9 ASP CG C 123.901 -4.852 4.832 1.00 . A A . 9 ASP CG 1 1 4 6801 1 1 9 ASP H H 123.122 -7.254 5.259 1.00 . A A . 9 ASP H 1 1 4 6802 1 1 9 ASP HA H 120.644 -5.974 4.527 1.00 . A A . 9 ASP HA 1 1 4 6803 1 1 9 ASP HB2 H 122.018 -3.905 4.567 1.00 . A A . 9 ASP HB2 1 1 4 6804 1 1 9 ASP HB3 H 122.164 -4.838 6.055 1.00 . A A . 9 ASP HB3 1 1 4 6805 1 1 9 ASP N N 122.229 -7.262 4.850 1.00 . A A . 9 ASP N 1 1 4 6806 1 1 9 ASP O O 121.716 -4.920 2.192 1.00 . A A . 9 ASP O 1 1 4 6807 1 1 9 ASP OD1 O 124.572 -5.597 5.588 1.00 . A A . 9 ASP OD1 1 1 4 6808 1 1 9 ASP OD2 O 124.429 -4.132 3.958 1.00 . A A . 9 ASP OD2 1 1 4 6809 1 1 10 ASN C C 121.357 -7.623 0.108 1.00 . A A . 10 ASN C 1 1 4 6810 1 1 10 ASN CA C 122.616 -7.153 0.827 1.00 . A A . 10 ASN CA 1 1 4 6811 1 1 10 ASN CB C 123.781 -8.117 0.553 1.00 . A A . 10 ASN CB 1 1 4 6812 1 1 10 ASN CG C 124.157 -8.203 -0.919 1.00 . A A . 10 ASN CG 1 1 4 6813 1 1 10 ASN H H 122.549 -7.836 2.822 1.00 . A A . 10 ASN H 1 1 4 6814 1 1 10 ASN HA H 122.879 -6.171 0.465 1.00 . A A . 10 ASN HA 1 1 4 6815 1 1 10 ASN HB2 H 124.650 -7.786 1.104 1.00 . A A . 10 ASN HB2 1 1 4 6816 1 1 10 ASN HB3 H 123.506 -9.105 0.892 1.00 . A A . 10 ASN HB3 1 1 4 6817 1 1 10 ASN HD21 H 122.999 -9.793 -1.157 1.00 . A A . 10 ASN HD21 1 1 4 6818 1 1 10 ASN HD22 H 123.827 -9.253 -2.571 1.00 . A A . 10 ASN HD22 1 1 4 6819 1 1 10 ASN N N 122.373 -7.056 2.255 1.00 . A A . 10 ASN N 1 1 4 6820 1 1 10 ASN ND2 N 123.609 -9.180 -1.617 1.00 . A A . 10 ASN ND2 1 1 4 6821 1 1 10 ASN O O 121.226 -7.466 -1.107 1.00 . A A . 10 ASN O 1 1 4 6822 1 1 10 ASN OD1 O 124.955 -7.405 -1.414 1.00 . A A . 10 ASN OD1 1 1 4 6823 1 1 11 ALA C C 118.296 -7.553 -0.162 1.00 . A A . 11 ALA C 1 1 4 6824 1 1 11 ALA CA C 119.185 -8.696 0.311 1.00 . A A . 11 ALA CA 1 1 4 6825 1 1 11 ALA CB C 118.455 -9.556 1.332 1.00 . A A . 11 ALA CB 1 1 4 6826 1 1 11 ALA H H 120.573 -8.252 1.837 1.00 . A A . 11 ALA H 1 1 4 6827 1 1 11 ALA HA H 119.434 -9.315 -0.539 1.00 . A A . 11 ALA HA 1 1 4 6828 1 1 11 ALA HB1 H 119.102 -10.361 1.653 1.00 . A A . 11 ALA HB1 1 1 4 6829 1 1 11 ALA HB2 H 117.563 -9.968 0.884 1.00 . A A . 11 ALA HB2 1 1 4 6830 1 1 11 ALA HB3 H 118.184 -8.951 2.184 1.00 . A A . 11 ALA HB3 1 1 4 6831 1 1 11 ALA N N 120.427 -8.188 0.870 1.00 . A A . 11 ALA N 1 1 4 6832 1 1 11 ALA O O 117.604 -6.917 0.634 1.00 . A A . 11 ALA O 1 1 4 6833 1 1 12 TYR C C 116.943 -6.675 -3.363 1.00 . A A . 12 TYR C 1 1 4 6834 1 1 12 TYR CA C 117.548 -6.233 -2.052 1.00 . A A . 12 TYR CA 1 1 4 6835 1 1 12 TYR CB C 118.416 -4.997 -2.306 1.00 . A A . 12 TYR CB 1 1 4 6836 1 1 12 TYR CD1 C 119.447 -4.215 -0.142 1.00 . A A . 12 TYR CD1 1 1 4 6837 1 1 12 TYR CD2 C 117.672 -2.937 -1.075 1.00 . A A . 12 TYR CD2 1 1 4 6838 1 1 12 TYR CE1 C 119.540 -3.325 0.904 1.00 . A A . 12 TYR CE1 1 1 4 6839 1 1 12 TYR CE2 C 117.758 -2.043 -0.032 1.00 . A A . 12 TYR CE2 1 1 4 6840 1 1 12 TYR CG C 118.511 -4.038 -1.148 1.00 . A A . 12 TYR CG 1 1 4 6841 1 1 12 TYR CZ C 118.695 -2.240 0.955 1.00 . A A . 12 TYR CZ 1 1 4 6842 1 1 12 TYR H H 118.915 -7.830 -2.033 1.00 . A A . 12 TYR H 1 1 4 6843 1 1 12 TYR HA H 116.760 -5.968 -1.367 1.00 . A A . 12 TYR HA 1 1 4 6844 1 1 12 TYR HB2 H 119.419 -5.317 -2.544 1.00 . A A . 12 TYR HB2 1 1 4 6845 1 1 12 TYR HB3 H 118.013 -4.458 -3.152 1.00 . A A . 12 TYR HB3 1 1 4 6846 1 1 12 TYR HD1 H 120.109 -5.067 -0.184 1.00 . A A . 12 TYR HD1 1 1 4 6847 1 1 12 TYR HD2 H 116.936 -2.788 -1.850 1.00 . A A . 12 TYR HD2 1 1 4 6848 1 1 12 TYR HE1 H 120.275 -3.477 1.681 1.00 . A A . 12 TYR HE1 1 1 4 6849 1 1 12 TYR HE2 H 117.094 -1.193 0.008 1.00 . A A . 12 TYR HE2 1 1 4 6850 1 1 12 TYR HH H 119.718 -1.223 2.215 1.00 . A A . 12 TYR HH 1 1 4 6851 1 1 12 TYR N N 118.332 -7.295 -1.455 1.00 . A A . 12 TYR N 1 1 4 6852 1 1 12 TYR O O 117.517 -7.496 -4.090 1.00 . A A . 12 TYR O 1 1 4 6853 1 1 12 TYR OH O 118.789 -1.351 1.995 1.00 . A A . 12 TYR OH 1 1 4 6854 1 1 13 ILE C C 114.844 -5.085 -5.612 1.00 . A A . 13 ILE C 1 1 4 6855 1 1 13 ILE CA C 115.148 -6.397 -4.929 1.00 . A A . 13 ILE CA 1 1 4 6856 1 1 13 ILE CB C 113.857 -7.240 -4.815 1.00 . A A . 13 ILE CB 1 1 4 6857 1 1 13 ILE CD1 C 111.498 -7.266 -3.859 1.00 . A A . 13 ILE CD1 1 1 4 6858 1 1 13 ILE CG1 C 112.852 -6.589 -3.863 1.00 . A A . 13 ILE CG1 1 1 4 6859 1 1 13 ILE CG2 C 114.185 -8.654 -4.370 1.00 . A A . 13 ILE CG2 1 1 4 6860 1 1 13 ILE H H 115.337 -5.570 -3.003 1.00 . A A . 13 ILE H 1 1 4 6861 1 1 13 ILE HA H 115.856 -6.940 -5.541 1.00 . A A . 13 ILE HA 1 1 4 6862 1 1 13 ILE HB H 113.416 -7.301 -5.799 1.00 . A A . 13 ILE HB 1 1 4 6863 1 1 13 ILE HD11 H 111.066 -7.206 -4.847 1.00 . A A . 13 ILE HD11 1 1 4 6864 1 1 13 ILE HD12 H 110.848 -6.769 -3.156 1.00 . A A . 13 ILE HD12 1 1 4 6865 1 1 13 ILE HD13 H 111.613 -8.302 -3.580 1.00 . A A . 13 ILE HD13 1 1 4 6866 1 1 13 ILE HG12 H 113.242 -6.625 -2.857 1.00 . A A . 13 ILE HG12 1 1 4 6867 1 1 13 ILE HG13 H 112.709 -5.557 -4.153 1.00 . A A . 13 ILE HG13 1 1 4 6868 1 1 13 ILE HG21 H 114.861 -9.105 -5.081 1.00 . A A . 13 ILE HG21 1 1 4 6869 1 1 13 ILE HG22 H 113.274 -9.232 -4.324 1.00 . A A . 13 ILE HG22 1 1 4 6870 1 1 13 ILE HG23 H 114.648 -8.628 -3.394 1.00 . A A . 13 ILE HG23 1 1 4 6871 1 1 13 ILE N N 115.783 -6.149 -3.661 1.00 . A A . 13 ILE N 1 1 4 6872 1 1 13 ILE O O 114.418 -4.121 -4.969 1.00 . A A . 13 ILE O 1 1 4 6873 1 1 14 TYR C C 113.484 -3.875 -8.262 1.00 . A A . 14 TYR C 1 1 4 6874 1 1 14 TYR CA C 114.873 -3.857 -7.669 1.00 . A A . 14 TYR CA 1 1 4 6875 1 1 14 TYR CB C 115.926 -3.750 -8.780 1.00 . A A . 14 TYR CB 1 1 4 6876 1 1 14 TYR CD1 C 116.218 -1.285 -9.247 1.00 . A A . 14 TYR CD1 1 1 4 6877 1 1 14 TYR CD2 C 115.207 -2.630 -10.929 1.00 . A A . 14 TYR CD2 1 1 4 6878 1 1 14 TYR CE1 C 116.091 -0.172 -10.055 1.00 . A A . 14 TYR CE1 1 1 4 6879 1 1 14 TYR CE2 C 115.076 -1.521 -11.743 1.00 . A A . 14 TYR CE2 1 1 4 6880 1 1 14 TYR CG C 115.778 -2.531 -9.668 1.00 . A A . 14 TYR CG 1 1 4 6881 1 1 14 TYR CZ C 115.520 -0.296 -11.302 1.00 . A A . 14 TYR CZ 1 1 4 6882 1 1 14 TYR H H 115.446 -5.844 -7.337 1.00 . A A . 14 TYR H 1 1 4 6883 1 1 14 TYR HA H 114.968 -3.002 -7.017 1.00 . A A . 14 TYR HA 1 1 4 6884 1 1 14 TYR HB2 H 116.908 -3.711 -8.332 1.00 . A A . 14 TYR HB2 1 1 4 6885 1 1 14 TYR HB3 H 115.860 -4.628 -9.407 1.00 . A A . 14 TYR HB3 1 1 4 6886 1 1 14 TYR HD1 H 116.663 -1.189 -8.268 1.00 . A A . 14 TYR HD1 1 1 4 6887 1 1 14 TYR HD2 H 114.857 -3.592 -11.274 1.00 . A A . 14 TYR HD2 1 1 4 6888 1 1 14 TYR HE1 H 116.440 0.789 -9.708 1.00 . A A . 14 TYR HE1 1 1 4 6889 1 1 14 TYR HE2 H 114.629 -1.619 -12.720 1.00 . A A . 14 TYR HE2 1 1 4 6890 1 1 14 TYR HH H 114.559 0.758 -12.592 1.00 . A A . 14 TYR HH 1 1 4 6891 1 1 14 TYR N N 115.097 -5.042 -6.891 1.00 . A A . 14 TYR N 1 1 4 6892 1 1 14 TYR O O 113.061 -4.876 -8.844 1.00 . A A . 14 TYR O 1 1 4 6893 1 1 14 TYR OH O 115.394 0.813 -12.114 1.00 . A A . 14 TYR OH 1 1 4 6894 1 1 15 ILE C C 111.606 -1.699 -9.866 1.00 . A A . 15 ILE C 1 1 4 6895 1 1 15 ILE CA C 111.464 -2.616 -8.659 1.00 . A A . 15 ILE CA 1 1 4 6896 1 1 15 ILE CB C 110.441 -2.012 -7.639 1.00 . A A . 15 ILE CB 1 1 4 6897 1 1 15 ILE CD1 C 111.271 -3.046 -5.431 1.00 . A A . 15 ILE CD1 1 1 4 6898 1 1 15 ILE CG1 C 110.168 -2.980 -6.468 1.00 . A A . 15 ILE CG1 1 1 4 6899 1 1 15 ILE CG2 C 109.133 -1.656 -8.327 1.00 . A A . 15 ILE CG2 1 1 4 6900 1 1 15 ILE H H 113.150 -2.061 -7.535 1.00 . A A . 15 ILE H 1 1 4 6901 1 1 15 ILE HA H 111.111 -3.583 -8.989 1.00 . A A . 15 ILE HA 1 1 4 6902 1 1 15 ILE HB H 110.865 -1.101 -7.245 1.00 . A A . 15 ILE HB 1 1 4 6903 1 1 15 ILE HD11 H 110.997 -3.747 -4.656 1.00 . A A . 15 ILE HD11 1 1 4 6904 1 1 15 ILE HD12 H 111.417 -2.068 -4.995 1.00 . A A . 15 ILE HD12 1 1 4 6905 1 1 15 ILE HD13 H 112.188 -3.370 -5.900 1.00 . A A . 15 ILE HD13 1 1 4 6906 1 1 15 ILE HG12 H 109.266 -2.673 -5.961 1.00 . A A . 15 ILE HG12 1 1 4 6907 1 1 15 ILE HG13 H 110.025 -3.975 -6.863 1.00 . A A . 15 ILE HG13 1 1 4 6908 1 1 15 ILE HG21 H 109.318 -0.916 -9.092 1.00 . A A . 15 ILE HG21 1 1 4 6909 1 1 15 ILE HG22 H 108.442 -1.259 -7.600 1.00 . A A . 15 ILE HG22 1 1 4 6910 1 1 15 ILE HG23 H 108.711 -2.543 -8.779 1.00 . A A . 15 ILE HG23 1 1 4 6911 1 1 15 ILE N N 112.772 -2.789 -8.080 1.00 . A A . 15 ILE N 1 1 4 6912 1 1 15 ILE O O 112.385 -0.740 -9.825 1.00 . A A . 15 ILE O 1 1 4 6913 1 1 16 GLY C C 110.164 0.043 -12.175 1.00 . A A . 16 GLY C 1 1 4 6914 1 1 16 GLY CA C 111.002 -1.216 -12.139 1.00 . A A . 16 GLY CA 1 1 4 6915 1 1 16 GLY H H 110.207 -2.702 -10.864 1.00 . A A . 16 GLY H 1 1 4 6916 1 1 16 GLY HA2 H 112.041 -0.940 -12.251 1.00 . A A . 16 GLY HA2 1 1 4 6917 1 1 16 GLY HA3 H 110.722 -1.844 -12.971 1.00 . A A . 16 GLY HA3 1 1 4 6918 1 1 16 GLY N N 110.856 -1.972 -10.918 1.00 . A A . 16 GLY N 1 1 4 6919 1 1 16 GLY O O 109.588 0.445 -11.168 1.00 . A A . 16 GLY O 1 1 4 6920 1 1 17 ASN C C 107.903 1.826 -13.325 1.00 . A A . 17 ASN C 1 1 4 6921 1 1 17 ASN CA C 109.415 1.919 -13.564 1.00 . A A . 17 ASN CA 1 1 4 6922 1 1 17 ASN CB C 109.711 2.465 -14.979 1.00 . A A . 17 ASN CB 1 1 4 6923 1 1 17 ASN CG C 109.373 1.487 -16.108 1.00 . A A . 17 ASN CG 1 1 4 6924 1 1 17 ASN H H 110.540 0.225 -14.117 1.00 . A A . 17 ASN H 1 1 4 6925 1 1 17 ASN HA H 109.818 2.620 -12.849 1.00 . A A . 17 ASN HA 1 1 4 6926 1 1 17 ASN HB2 H 109.133 3.362 -15.136 1.00 . A A . 17 ASN HB2 1 1 4 6927 1 1 17 ASN HB3 H 110.761 2.710 -15.044 1.00 . A A . 17 ASN HB3 1 1 4 6928 1 1 17 ASN HD21 H 108.918 2.998 -17.307 1.00 . A A . 17 ASN HD21 1 1 4 6929 1 1 17 ASN HD22 H 108.753 1.415 -17.983 1.00 . A A . 17 ASN HD22 1 1 4 6930 1 1 17 ASN N N 110.107 0.651 -13.349 1.00 . A A . 17 ASN N 1 1 4 6931 1 1 17 ASN ND2 N 108.975 2.019 -17.245 1.00 . A A . 17 ASN ND2 1 1 4 6932 1 1 17 ASN O O 107.154 1.280 -14.138 1.00 . A A . 17 ASN O 1 1 4 6933 1 1 17 ASN OD1 O 109.476 0.268 -15.956 1.00 . A A . 17 ASN OD1 1 1 4 6934 1 1 18 LEU C C 105.428 3.732 -12.210 1.00 . A A . 18 LEU C 1 1 4 6935 1 1 18 LEU CA C 106.065 2.394 -11.838 1.00 . A A . 18 LEU CA 1 1 4 6936 1 1 18 LEU CB C 105.916 2.178 -10.328 1.00 . A A . 18 LEU CB 1 1 4 6937 1 1 18 LEU CD1 C 106.388 0.876 -8.248 1.00 . A A . 18 LEU CD1 1 1 4 6938 1 1 18 LEU CD2 C 106.006 -0.325 -10.410 1.00 . A A . 18 LEU CD2 1 1 4 6939 1 1 18 LEU CG C 106.574 0.925 -9.756 1.00 . A A . 18 LEU CG 1 1 4 6940 1 1 18 LEU H H 108.128 2.773 -11.590 1.00 . A A . 18 LEU H 1 1 4 6941 1 1 18 LEU HA H 105.561 1.597 -12.360 1.00 . A A . 18 LEU HA 1 1 4 6942 1 1 18 LEU HB2 H 106.336 3.035 -9.824 1.00 . A A . 18 LEU HB2 1 1 4 6943 1 1 18 LEU HB3 H 104.862 2.136 -10.101 1.00 . A A . 18 LEU HB3 1 1 4 6944 1 1 18 LEU HD11 H 106.836 1.751 -7.800 1.00 . A A . 18 LEU HD11 1 1 4 6945 1 1 18 LEU HD12 H 106.859 -0.012 -7.855 1.00 . A A . 18 LEU HD12 1 1 4 6946 1 1 18 LEU HD13 H 105.333 0.855 -8.017 1.00 . A A . 18 LEU HD13 1 1 4 6947 1 1 18 LEU HD21 H 106.193 -0.294 -11.472 1.00 . A A . 18 LEU HD21 1 1 4 6948 1 1 18 LEU HD22 H 104.941 -0.371 -10.233 1.00 . A A . 18 LEU HD22 1 1 4 6949 1 1 18 LEU HD23 H 106.478 -1.198 -9.985 1.00 . A A . 18 LEU HD23 1 1 4 6950 1 1 18 LEU HG H 107.634 0.961 -9.958 1.00 . A A . 18 LEU HG 1 1 4 6951 1 1 18 LEU N N 107.470 2.376 -12.207 1.00 . A A . 18 LEU N 1 1 4 6952 1 1 18 LEU O O 106.052 4.575 -12.859 1.00 . A A . 18 LEU O 1 1 4 6953 1 1 19 ASN C C 104.032 6.251 -11.119 1.00 . A A . 19 ASN C 1 1 4 6954 1 1 19 ASN CA C 103.461 5.156 -12.027 1.00 . A A . 19 ASN CA 1 1 4 6955 1 1 19 ASN CB C 101.953 4.928 -11.747 1.00 . A A . 19 ASN CB 1 1 4 6956 1 1 19 ASN CG C 101.057 6.125 -12.078 1.00 . A A . 19 ASN CG 1 1 4 6957 1 1 19 ASN H H 103.748 3.196 -11.296 1.00 . A A . 19 ASN H 1 1 4 6958 1 1 19 ASN HA H 103.598 5.438 -13.060 1.00 . A A . 19 ASN HA 1 1 4 6959 1 1 19 ASN HB2 H 101.614 4.089 -12.336 1.00 . A A . 19 ASN HB2 1 1 4 6960 1 1 19 ASN HB3 H 101.830 4.689 -10.701 1.00 . A A . 19 ASN HB3 1 1 4 6961 1 1 19 ASN HD21 H 99.586 4.902 -12.618 1.00 . A A . 19 ASN HD21 1 1 4 6962 1 1 19 ASN HD22 H 99.255 6.591 -12.740 1.00 . A A . 19 ASN HD22 1 1 4 6963 1 1 19 ASN N N 104.187 3.915 -11.791 1.00 . A A . 19 ASN N 1 1 4 6964 1 1 19 ASN ND2 N 99.849 5.845 -12.521 1.00 . A A . 19 ASN ND2 1 1 4 6965 1 1 19 ASN O O 104.411 5.979 -9.983 1.00 . A A . 19 ASN O 1 1 4 6966 1 1 19 ASN OD1 O 101.442 7.278 -11.935 1.00 . A A . 19 ASN OD1 1 1 4 6967 1 1 20 ARG C C 103.872 8.848 -9.574 1.00 . A A . 20 ARG C 1 1 4 6968 1 1 20 ARG CA C 104.645 8.605 -10.873 1.00 . A A . 20 ARG CA 1 1 4 6969 1 1 20 ARG CB C 104.623 9.881 -11.716 1.00 . A A . 20 ARG CB 1 1 4 6970 1 1 20 ARG CD C 105.523 11.188 -13.653 1.00 . A A . 20 ARG CD 1 1 4 6971 1 1 20 ARG CG C 105.534 9.849 -12.933 1.00 . A A . 20 ARG CG 1 1 4 6972 1 1 20 ARG CZ C 105.564 13.563 -12.924 1.00 . A A . 20 ARG CZ 1 1 4 6973 1 1 20 ARG H H 103.764 7.629 -12.537 1.00 . A A . 20 ARG H 1 1 4 6974 1 1 20 ARG HA H 105.670 8.372 -10.626 1.00 . A A . 20 ARG HA 1 1 4 6975 1 1 20 ARG HB2 H 103.614 10.050 -12.060 1.00 . A A . 20 ARG HB2 1 1 4 6976 1 1 20 ARG HB3 H 104.921 10.711 -11.094 1.00 . A A . 20 ARG HB3 1 1 4 6977 1 1 20 ARG HD2 H 106.216 11.146 -14.480 1.00 . A A . 20 ARG HD2 1 1 4 6978 1 1 20 ARG HD3 H 104.526 11.376 -14.027 1.00 . A A . 20 ARG HD3 1 1 4 6979 1 1 20 ARG HE H 106.458 12.041 -11.976 1.00 . A A . 20 ARG HE 1 1 4 6980 1 1 20 ARG HG2 H 106.542 9.630 -12.613 1.00 . A A . 20 ARG HG2 1 1 4 6981 1 1 20 ARG HG3 H 105.192 9.080 -13.610 1.00 . A A . 20 ARG HG3 1 1 4 6982 1 1 20 ARG HH11 H 104.578 13.269 -14.679 1.00 . A A . 20 ARG HH11 1 1 4 6983 1 1 20 ARG HH12 H 104.586 14.897 -14.107 1.00 . A A . 20 ARG HH12 1 1 4 6984 1 1 20 ARG HH21 H 106.481 14.193 -11.230 1.00 . A A . 20 ARG HH21 1 1 4 6985 1 1 20 ARG HH22 H 105.674 15.431 -12.134 1.00 . A A . 20 ARG HH22 1 1 4 6986 1 1 20 ARG N N 104.100 7.475 -11.629 1.00 . A A . 20 ARG N 1 1 4 6987 1 1 20 ARG NE N 105.912 12.284 -12.760 1.00 . A A . 20 ARG NE 1 1 4 6988 1 1 20 ARG NH1 N 104.856 13.939 -13.987 1.00 . A A . 20 ARG NH1 1 1 4 6989 1 1 20 ARG NH2 N 105.938 14.468 -12.027 1.00 . A A . 20 ARG NH2 1 1 4 6990 1 1 20 ARG O O 104.444 9.273 -8.573 1.00 . A A . 20 ARG O 1 1 4 6991 1 1 21 GLU C C 101.775 7.618 -7.454 1.00 . A A . 21 GLU C 1 1 4 6992 1 1 21 GLU CA C 101.721 8.787 -8.438 1.00 . A A . 21 GLU CA 1 1 4 6993 1 1 21 GLU CB C 100.280 9.012 -8.889 1.00 . A A . 21 GLU CB 1 1 4 6994 1 1 21 GLU CD C 100.670 11.457 -9.399 1.00 . A A . 21 GLU CD 1 1 4 6995 1 1 21 GLU CG C 100.117 10.138 -9.897 1.00 . A A . 21 GLU CG 1 1 4 6996 1 1 21 GLU H H 102.186 8.175 -10.411 1.00 . A A . 21 GLU H 1 1 4 6997 1 1 21 GLU HA H 102.070 9.680 -7.939 1.00 . A A . 21 GLU HA 1 1 4 6998 1 1 21 GLU HB2 H 99.915 8.099 -9.337 1.00 . A A . 21 GLU HB2 1 1 4 6999 1 1 21 GLU HB3 H 99.677 9.241 -8.023 1.00 . A A . 21 GLU HB3 1 1 4 7000 1 1 21 GLU HG2 H 100.636 9.870 -10.804 1.00 . A A . 21 GLU HG2 1 1 4 7001 1 1 21 GLU HG3 H 99.065 10.261 -10.110 1.00 . A A . 21 GLU HG3 1 1 4 7002 1 1 21 GLU N N 102.580 8.556 -9.595 1.00 . A A . 21 GLU N 1 1 4 7003 1 1 21 GLU O O 100.982 7.550 -6.504 1.00 . A A . 21 GLU O 1 1 4 7004 1 1 21 GLU OE1 O 100.147 11.986 -8.393 1.00 . A A . 21 GLU OE1 1 1 4 7005 1 1 21 GLU OE2 O 101.610 11.988 -10.026 1.00 . A A . 21 GLU OE2 1 1 4 7006 1 1 22 LEU C C 103.916 5.802 -5.770 1.00 . A A . 22 LEU C 1 1 4 7007 1 1 22 LEU CA C 102.833 5.549 -6.816 1.00 . A A . 22 LEU CA 1 1 4 7008 1 1 22 LEU CB C 103.138 4.299 -7.656 1.00 . A A . 22 LEU CB 1 1 4 7009 1 1 22 LEU CD1 C 102.485 1.939 -8.181 1.00 . A A . 22 LEU CD1 1 1 4 7010 1 1 22 LEU CD2 C 103.626 2.450 -6.040 1.00 . A A . 22 LEU CD2 1 1 4 7011 1 1 22 LEU CG C 102.655 2.965 -7.077 1.00 . A A . 22 LEU CG 1 1 4 7012 1 1 22 LEU H H 103.321 6.819 -8.429 1.00 . A A . 22 LEU H 1 1 4 7013 1 1 22 LEU HA H 101.890 5.410 -6.308 1.00 . A A . 22 LEU HA 1 1 4 7014 1 1 22 LEU HB2 H 102.683 4.429 -8.626 1.00 . A A . 22 LEU HB2 1 1 4 7015 1 1 22 LEU HB3 H 104.208 4.239 -7.789 1.00 . A A . 22 LEU HB3 1 1 4 7016 1 1 22 LEU HD11 H 101.773 2.309 -8.906 1.00 . A A . 22 LEU HD11 1 1 4 7017 1 1 22 LEU HD12 H 102.118 1.015 -7.759 1.00 . A A . 22 LEU HD12 1 1 4 7018 1 1 22 LEU HD13 H 103.434 1.766 -8.663 1.00 . A A . 22 LEU HD13 1 1 4 7019 1 1 22 LEU HD21 H 103.708 3.167 -5.235 1.00 . A A . 22 LEU HD21 1 1 4 7020 1 1 22 LEU HD22 H 104.596 2.307 -6.493 1.00 . A A . 22 LEU HD22 1 1 4 7021 1 1 22 LEU HD23 H 103.270 1.506 -5.649 1.00 . A A . 22 LEU HD23 1 1 4 7022 1 1 22 LEU HG H 101.696 3.109 -6.602 1.00 . A A . 22 LEU HG 1 1 4 7023 1 1 22 LEU N N 102.701 6.705 -7.676 1.00 . A A . 22 LEU N 1 1 4 7024 1 1 22 LEU O O 105.073 6.075 -6.103 1.00 . A A . 22 LEU O 1 1 4 7025 1 1 23 THR C C 104.930 4.680 -2.804 1.00 . A A . 23 THR C 1 1 4 7026 1 1 23 THR CA C 104.429 5.985 -3.409 1.00 . A A . 23 THR CA 1 1 4 7027 1 1 23 THR CB C 103.718 6.795 -2.310 1.00 . A A . 23 THR CB 1 1 4 7028 1 1 23 THR CG2 C 103.296 8.162 -2.829 1.00 . A A . 23 THR CG2 1 1 4 7029 1 1 23 THR H H 102.601 5.488 -4.310 1.00 . A A . 23 THR H 1 1 4 7030 1 1 23 THR HA H 105.266 6.562 -3.773 1.00 . A A . 23 THR HA 1 1 4 7031 1 1 23 THR HB H 104.397 6.926 -1.479 1.00 . A A . 23 THR HB 1 1 4 7032 1 1 23 THR HG1 H 101.877 6.692 -1.573 1.00 . A A . 23 THR HG1 1 1 4 7033 1 1 23 THR HG21 H 102.797 8.707 -2.042 1.00 . A A . 23 THR HG21 1 1 4 7034 1 1 23 THR HG22 H 102.619 8.036 -3.663 1.00 . A A . 23 THR HG22 1 1 4 7035 1 1 23 THR HG23 H 104.167 8.709 -3.154 1.00 . A A . 23 THR HG23 1 1 4 7036 1 1 23 THR N N 103.527 5.729 -4.512 1.00 . A A . 23 THR N 1 1 4 7037 1 1 23 THR O O 104.471 3.596 -3.170 1.00 . A A . 23 THR O 1 1 4 7038 1 1 23 THR OG1 O 102.556 6.072 -1.864 1.00 . A A . 23 THR OG1 1 1 4 7039 1 1 24 GLU C C 105.308 2.983 -0.311 1.00 . A A . 24 GLU C 1 1 4 7040 1 1 24 GLU CA C 106.383 3.626 -1.174 1.00 . A A . 24 GLU CA 1 1 4 7041 1 1 24 GLU CB C 107.615 3.989 -0.317 1.00 . A A . 24 GLU CB 1 1 4 7042 1 1 24 GLU CD C 107.406 6.491 0.022 1.00 . A A . 24 GLU CD 1 1 4 7043 1 1 24 GLU CG C 107.396 5.127 0.677 1.00 . A A . 24 GLU CG 1 1 4 7044 1 1 24 GLU H H 106.162 5.687 -1.591 1.00 . A A . 24 GLU H 1 1 4 7045 1 1 24 GLU HA H 106.680 2.917 -1.931 1.00 . A A . 24 GLU HA 1 1 4 7046 1 1 24 GLU HB2 H 107.917 3.114 0.240 1.00 . A A . 24 GLU HB2 1 1 4 7047 1 1 24 GLU HB3 H 108.421 4.272 -0.979 1.00 . A A . 24 GLU HB3 1 1 4 7048 1 1 24 GLU HG2 H 106.441 4.986 1.159 1.00 . A A . 24 GLU HG2 1 1 4 7049 1 1 24 GLU HG3 H 108.179 5.094 1.420 1.00 . A A . 24 GLU HG3 1 1 4 7050 1 1 24 GLU N N 105.847 4.789 -1.856 1.00 . A A . 24 GLU N 1 1 4 7051 1 1 24 GLU O O 105.379 1.799 0.008 1.00 . A A . 24 GLU O 1 1 4 7052 1 1 24 GLU OE1 O 106.342 6.952 -0.417 1.00 . A A . 24 GLU OE1 1 1 4 7053 1 1 24 GLU OE2 O 108.475 7.100 -0.060 1.00 . A A . 24 GLU OE2 1 1 4 7054 1 1 25 GLY C C 102.396 2.255 0.056 1.00 . A A . 25 GLY C 1 1 4 7055 1 1 25 GLY CA C 103.201 3.268 0.832 1.00 . A A . 25 GLY CA 1 1 4 7056 1 1 25 GLY H H 104.321 4.721 -0.222 1.00 . A A . 25 GLY H 1 1 4 7057 1 1 25 GLY HA2 H 103.590 2.799 1.723 1.00 . A A . 25 GLY HA2 1 1 4 7058 1 1 25 GLY HA3 H 102.556 4.087 1.113 1.00 . A A . 25 GLY HA3 1 1 4 7059 1 1 25 GLY N N 104.303 3.778 0.050 1.00 . A A . 25 GLY N 1 1 4 7060 1 1 25 GLY O O 101.964 1.242 0.602 1.00 . A A . 25 GLY O 1 1 4 7061 1 1 26 ASP C C 102.322 0.381 -2.385 1.00 . A A . 26 ASP C 1 1 4 7062 1 1 26 ASP CA C 101.475 1.622 -2.107 1.00 . A A . 26 ASP CA 1 1 4 7063 1 1 26 ASP CB C 101.120 2.338 -3.414 1.00 . A A . 26 ASP CB 1 1 4 7064 1 1 26 ASP CG C 100.014 1.651 -4.197 1.00 . A A . 26 ASP CG 1 1 4 7065 1 1 26 ASP H H 102.596 3.345 -1.603 1.00 . A A . 26 ASP H 1 1 4 7066 1 1 26 ASP HA H 100.568 1.325 -1.600 1.00 . A A . 26 ASP HA 1 1 4 7067 1 1 26 ASP HB2 H 100.793 3.340 -3.184 1.00 . A A . 26 ASP HB2 1 1 4 7068 1 1 26 ASP HB3 H 102.000 2.386 -4.037 1.00 . A A . 26 ASP HB3 1 1 4 7069 1 1 26 ASP N N 102.216 2.521 -1.229 1.00 . A A . 26 ASP N 1 1 4 7070 1 1 26 ASP O O 101.816 -0.744 -2.413 1.00 . A A . 26 ASP O 1 1 4 7071 1 1 26 ASP OD1 O 100.314 0.756 -5.002 1.00 . A A . 26 ASP OD1 1 1 4 7072 1 1 26 ASP OD2 O 98.837 2.038 -4.014 1.00 . A A . 26 ASP OD2 1 1 4 7073 1 1 27 ILE C C 104.579 -1.437 -1.566 1.00 . A A . 27 ILE C 1 1 4 7074 1 1 27 ILE CA C 104.577 -0.491 -2.765 1.00 . A A . 27 ILE CA 1 1 4 7075 1 1 27 ILE CB C 106.017 0.045 -2.988 1.00 . A A . 27 ILE CB 1 1 4 7076 1 1 27 ILE CD1 C 107.428 1.544 -4.488 1.00 . A A . 27 ILE CD1 1 1 4 7077 1 1 27 ILE CG1 C 106.065 0.946 -4.219 1.00 . A A . 27 ILE CG1 1 1 4 7078 1 1 27 ILE CG2 C 107.007 -1.104 -3.131 1.00 . A A . 27 ILE CG2 1 1 4 7079 1 1 27 ILE H H 103.957 1.523 -2.536 1.00 . A A . 27 ILE H 1 1 4 7080 1 1 27 ILE HA H 104.271 -1.036 -3.646 1.00 . A A . 27 ILE HA 1 1 4 7081 1 1 27 ILE HB H 106.298 0.623 -2.120 1.00 . A A . 27 ILE HB 1 1 4 7082 1 1 27 ILE HD11 H 107.726 2.156 -3.650 1.00 . A A . 27 ILE HD11 1 1 4 7083 1 1 27 ILE HD12 H 107.382 2.151 -5.380 1.00 . A A . 27 ILE HD12 1 1 4 7084 1 1 27 ILE HD13 H 108.146 0.750 -4.629 1.00 . A A . 27 ILE HD13 1 1 4 7085 1 1 27 ILE HG12 H 105.782 0.370 -5.088 1.00 . A A . 27 ILE HG12 1 1 4 7086 1 1 27 ILE HG13 H 105.364 1.758 -4.088 1.00 . A A . 27 ILE HG13 1 1 4 7087 1 1 27 ILE HG21 H 106.731 -1.712 -3.979 1.00 . A A . 27 ILE HG21 1 1 4 7088 1 1 27 ILE HG22 H 106.992 -1.706 -2.235 1.00 . A A . 27 ILE HG22 1 1 4 7089 1 1 27 ILE HG23 H 108.001 -0.708 -3.282 1.00 . A A . 27 ILE HG23 1 1 4 7090 1 1 27 ILE N N 103.629 0.599 -2.549 1.00 . A A . 27 ILE N 1 1 4 7091 1 1 27 ILE O O 104.513 -2.660 -1.720 1.00 . A A . 27 ILE O 1 1 4 7092 1 1 28 LEU C C 103.328 -2.397 0.978 1.00 . A A . 28 LEU C 1 1 4 7093 1 1 28 LEU CA C 104.632 -1.639 0.859 1.00 . A A . 28 LEU CA 1 1 4 7094 1 1 28 LEU CB C 104.828 -0.737 2.083 1.00 . A A . 28 LEU CB 1 1 4 7095 1 1 28 LEU CD1 C 106.165 -2.318 3.510 1.00 . A A . 28 LEU CD1 1 1 4 7096 1 1 28 LEU CD2 C 104.872 -0.466 4.581 1.00 . A A . 28 LEU CD2 1 1 4 7097 1 1 28 LEU CG C 104.910 -1.461 3.434 1.00 . A A . 28 LEU CG 1 1 4 7098 1 1 28 LEU H H 104.660 0.122 -0.311 1.00 . A A . 28 LEU H 1 1 4 7099 1 1 28 LEU HA H 105.446 -2.346 0.803 1.00 . A A . 28 LEU HA 1 1 4 7100 1 1 28 LEU HB2 H 105.738 -0.174 1.943 1.00 . A A . 28 LEU HB2 1 1 4 7101 1 1 28 LEU HB3 H 104.001 -0.044 2.124 1.00 . A A . 28 LEU HB3 1 1 4 7102 1 1 28 LEU HD11 H 106.210 -2.805 4.473 1.00 . A A . 28 LEU HD11 1 1 4 7103 1 1 28 LEU HD12 H 107.037 -1.694 3.382 1.00 . A A . 28 LEU HD12 1 1 4 7104 1 1 28 LEU HD13 H 106.141 -3.065 2.729 1.00 . A A . 28 LEU HD13 1 1 4 7105 1 1 28 LEU HD21 H 103.982 0.143 4.501 1.00 . A A . 28 LEU HD21 1 1 4 7106 1 1 28 LEU HD22 H 105.745 0.167 4.536 1.00 . A A . 28 LEU HD22 1 1 4 7107 1 1 28 LEU HD23 H 104.861 -0.998 5.520 1.00 . A A . 28 LEU HD23 1 1 4 7108 1 1 28 LEU HG H 104.059 -2.117 3.529 1.00 . A A . 28 LEU HG 1 1 4 7109 1 1 28 LEU N N 104.631 -0.857 -0.368 1.00 . A A . 28 LEU N 1 1 4 7110 1 1 28 LEU O O 103.296 -3.521 1.459 1.00 . A A . 28 LEU O 1 1 4 7111 1 1 29 THR C C 100.951 -3.695 -0.241 1.00 . A A . 29 THR C 1 1 4 7112 1 1 29 THR CA C 100.943 -2.362 0.512 1.00 . A A . 29 THR CA 1 1 4 7113 1 1 29 THR CB C 99.928 -1.393 -0.136 1.00 . A A . 29 THR CB 1 1 4 7114 1 1 29 THR CG2 C 98.604 -2.073 -0.410 1.00 . A A . 29 THR CG2 1 1 4 7115 1 1 29 THR H H 102.373 -0.877 0.125 1.00 . A A . 29 THR H 1 1 4 7116 1 1 29 THR HA H 100.650 -2.534 1.538 1.00 . A A . 29 THR HA 1 1 4 7117 1 1 29 THR HB H 100.344 -1.049 -1.073 1.00 . A A . 29 THR HB 1 1 4 7118 1 1 29 THR HG1 H 100.540 0.266 0.749 1.00 . A A . 29 THR HG1 1 1 4 7119 1 1 29 THR HG21 H 98.776 -2.899 -1.083 1.00 . A A . 29 THR HG21 1 1 4 7120 1 1 29 THR HG22 H 97.931 -1.366 -0.870 1.00 . A A . 29 THR HG22 1 1 4 7121 1 1 29 THR HG23 H 98.185 -2.434 0.517 1.00 . A A . 29 THR HG23 1 1 4 7122 1 1 29 THR N N 102.263 -1.772 0.507 1.00 . A A . 29 THR N 1 1 4 7123 1 1 29 THR O O 100.431 -4.705 0.246 1.00 . A A . 29 THR O 1 1 4 7124 1 1 29 THR OG1 O 99.728 -0.256 0.714 1.00 . A A . 29 THR OG1 1 1 4 7125 1 1 30 VAL C C 102.518 -5.966 -1.546 1.00 . A A . 30 VAL C 1 1 4 7126 1 1 30 VAL CA C 101.679 -4.880 -2.240 1.00 . A A . 30 VAL CA 1 1 4 7127 1 1 30 VAL CB C 102.313 -4.538 -3.611 1.00 . A A . 30 VAL CB 1 1 4 7128 1 1 30 VAL CG1 C 102.548 -5.792 -4.434 1.00 . A A . 30 VAL CG1 1 1 4 7129 1 1 30 VAL CG2 C 101.436 -3.560 -4.378 1.00 . A A . 30 VAL CG2 1 1 4 7130 1 1 30 VAL H H 101.962 -2.849 -1.736 1.00 . A A . 30 VAL H 1 1 4 7131 1 1 30 VAL HA H 100.683 -5.262 -2.410 1.00 . A A . 30 VAL HA 1 1 4 7132 1 1 30 VAL HB H 103.264 -4.061 -3.429 1.00 . A A . 30 VAL HB 1 1 4 7133 1 1 30 VAL HG11 H 102.999 -5.524 -5.378 1.00 . A A . 30 VAL HG11 1 1 4 7134 1 1 30 VAL HG12 H 101.606 -6.289 -4.610 1.00 . A A . 30 VAL HG12 1 1 4 7135 1 1 30 VAL HG13 H 103.209 -6.455 -3.894 1.00 . A A . 30 VAL HG13 1 1 4 7136 1 1 30 VAL HG21 H 101.934 -3.273 -5.291 1.00 . A A . 30 VAL HG21 1 1 4 7137 1 1 30 VAL HG22 H 101.259 -2.683 -3.774 1.00 . A A . 30 VAL HG22 1 1 4 7138 1 1 30 VAL HG23 H 100.497 -4.034 -4.617 1.00 . A A . 30 VAL HG23 1 1 4 7139 1 1 30 VAL N N 101.569 -3.690 -1.411 1.00 . A A . 30 VAL N 1 1 4 7140 1 1 30 VAL O O 102.119 -7.131 -1.485 1.00 . A A . 30 VAL O 1 1 4 7141 1 1 31 PHE C C 104.024 -7.015 0.994 1.00 . A A . 31 PHE C 1 1 4 7142 1 1 31 PHE CA C 104.562 -6.533 -0.353 1.00 . A A . 31 PHE CA 1 1 4 7143 1 1 31 PHE CB C 105.965 -5.948 -0.196 1.00 . A A . 31 PHE CB 1 1 4 7144 1 1 31 PHE CD1 C 107.269 -7.001 -2.061 1.00 . A A . 31 PHE CD1 1 1 4 7145 1 1 31 PHE CD2 C 106.874 -4.654 -2.143 1.00 . A A . 31 PHE CD2 1 1 4 7146 1 1 31 PHE CE1 C 107.961 -6.932 -3.253 1.00 . A A . 31 PHE CE1 1 1 4 7147 1 1 31 PHE CE2 C 107.566 -4.578 -3.339 1.00 . A A . 31 PHE CE2 1 1 4 7148 1 1 31 PHE CG C 106.719 -5.863 -1.492 1.00 . A A . 31 PHE CG 1 1 4 7149 1 1 31 PHE CZ C 108.110 -5.718 -3.892 1.00 . A A . 31 PHE CZ 1 1 4 7150 1 1 31 PHE H H 103.920 -4.628 -1.050 1.00 . A A . 31 PHE H 1 1 4 7151 1 1 31 PHE HA H 104.629 -7.391 -1.005 1.00 . A A . 31 PHE HA 1 1 4 7152 1 1 31 PHE HB2 H 105.889 -4.951 0.213 1.00 . A A . 31 PHE HB2 1 1 4 7153 1 1 31 PHE HB3 H 106.533 -6.567 0.481 1.00 . A A . 31 PHE HB3 1 1 4 7154 1 1 31 PHE HD1 H 107.153 -7.951 -1.560 1.00 . A A . 31 PHE HD1 1 1 4 7155 1 1 31 PHE HD2 H 106.451 -3.761 -1.709 1.00 . A A . 31 PHE HD2 1 1 4 7156 1 1 31 PHE HE1 H 108.385 -7.826 -3.684 1.00 . A A . 31 PHE HE1 1 1 4 7157 1 1 31 PHE HE2 H 107.682 -3.628 -3.837 1.00 . A A . 31 PHE HE2 1 1 4 7158 1 1 31 PHE HZ H 108.651 -5.661 -4.826 1.00 . A A . 31 PHE HZ 1 1 4 7159 1 1 31 PHE N N 103.666 -5.578 -1.005 1.00 . A A . 31 PHE N 1 1 4 7160 1 1 31 PHE O O 104.435 -8.064 1.494 1.00 . A A . 31 PHE O 1 1 4 7161 1 1 32 SER C C 101.669 -7.922 2.700 1.00 . A A . 32 SER C 1 1 4 7162 1 1 32 SER CA C 102.498 -6.649 2.840 1.00 . A A . 32 SER CA 1 1 4 7163 1 1 32 SER CB C 101.640 -5.519 3.401 1.00 . A A . 32 SER CB 1 1 4 7164 1 1 32 SER H H 102.813 -5.433 1.135 1.00 . A A . 32 SER H 1 1 4 7165 1 1 32 SER HA H 103.305 -6.845 3.530 1.00 . A A . 32 SER HA 1 1 4 7166 1 1 32 SER HB2 H 100.933 -5.203 2.649 1.00 . A A . 32 SER HB2 1 1 4 7167 1 1 32 SER HB3 H 101.108 -5.872 4.272 1.00 . A A . 32 SER HB3 1 1 4 7168 1 1 32 SER HG H 102.929 -4.092 2.996 1.00 . A A . 32 SER HG 1 1 4 7169 1 1 32 SER N N 103.096 -6.268 1.569 1.00 . A A . 32 SER N 1 1 4 7170 1 1 32 SER O O 101.442 -8.627 3.678 1.00 . A A . 32 SER O 1 1 4 7171 1 1 32 SER OG O 102.441 -4.408 3.770 1.00 . A A . 32 SER OG 1 1 4 7172 1 1 33 GLU C C 101.310 -10.686 1.443 1.00 . A A . 33 GLU C 1 1 4 7173 1 1 33 GLU CA C 100.462 -9.431 1.224 1.00 . A A . 33 GLU CA 1 1 4 7174 1 1 33 GLU CB C 99.876 -9.412 -0.187 1.00 . A A . 33 GLU CB 1 1 4 7175 1 1 33 GLU CD C 98.263 -8.256 -1.757 1.00 . A A . 33 GLU CD 1 1 4 7176 1 1 33 GLU CG C 99.097 -8.144 -0.501 1.00 . A A . 33 GLU CG 1 1 4 7177 1 1 33 GLU H H 101.467 -7.637 0.724 1.00 . A A . 33 GLU H 1 1 4 7178 1 1 33 GLU HA H 99.653 -9.440 1.939 1.00 . A A . 33 GLU HA 1 1 4 7179 1 1 33 GLU HB2 H 100.681 -9.502 -0.900 1.00 . A A . 33 GLU HB2 1 1 4 7180 1 1 33 GLU HB3 H 99.209 -10.256 -0.301 1.00 . A A . 33 GLU HB3 1 1 4 7181 1 1 33 GLU HG2 H 98.440 -7.927 0.327 1.00 . A A . 33 GLU HG2 1 1 4 7182 1 1 33 GLU HG3 H 99.798 -7.330 -0.622 1.00 . A A . 33 GLU HG3 1 1 4 7183 1 1 33 GLU N N 101.249 -8.231 1.474 1.00 . A A . 33 GLU N 1 1 4 7184 1 1 33 GLU O O 100.784 -11.781 1.625 1.00 . A A . 33 GLU O 1 1 4 7185 1 1 33 GLU OE1 O 98.838 -8.374 -2.858 1.00 . A A . 33 GLU OE1 1 1 4 7186 1 1 33 GLU OE2 O 97.020 -8.226 -1.649 1.00 . A A . 33 GLU OE2 1 1 4 7187 1 1 34 TYR C C 104.072 -11.514 3.117 1.00 . A A . 34 TYR C 1 1 4 7188 1 1 34 TYR CA C 103.550 -11.605 1.693 1.00 . A A . 34 TYR CA 1 1 4 7189 1 1 34 TYR CB C 104.724 -11.571 0.712 1.00 . A A . 34 TYR CB 1 1 4 7190 1 1 34 TYR CD1 C 103.850 -12.987 -1.174 1.00 . A A . 34 TYR CD1 1 1 4 7191 1 1 34 TYR CD2 C 104.432 -10.728 -1.642 1.00 . A A . 34 TYR CD2 1 1 4 7192 1 1 34 TYR CE1 C 103.485 -13.171 -2.491 1.00 . A A . 34 TYR CE1 1 1 4 7193 1 1 34 TYR CE2 C 104.069 -10.903 -2.959 1.00 . A A . 34 TYR CE2 1 1 4 7194 1 1 34 TYR CG C 104.328 -11.765 -0.728 1.00 . A A . 34 TYR CG 1 1 4 7195 1 1 34 TYR CZ C 103.597 -12.126 -3.378 1.00 . A A . 34 TYR CZ 1 1 4 7196 1 1 34 TYR H H 102.987 -9.617 1.247 1.00 . A A . 34 TYR H 1 1 4 7197 1 1 34 TYR HA H 103.014 -12.535 1.570 1.00 . A A . 34 TYR HA 1 1 4 7198 1 1 34 TYR HB2 H 105.220 -10.615 0.790 1.00 . A A . 34 TYR HB2 1 1 4 7199 1 1 34 TYR HB3 H 105.423 -12.351 0.975 1.00 . A A . 34 TYR HB3 1 1 4 7200 1 1 34 TYR HD1 H 103.763 -13.805 -0.474 1.00 . A A . 34 TYR HD1 1 1 4 7201 1 1 34 TYR HD2 H 104.801 -9.770 -1.309 1.00 . A A . 34 TYR HD2 1 1 4 7202 1 1 34 TYR HE1 H 103.115 -14.130 -2.820 1.00 . A A . 34 TYR HE1 1 1 4 7203 1 1 34 TYR HE2 H 104.158 -10.085 -3.655 1.00 . A A . 34 TYR HE2 1 1 4 7204 1 1 34 TYR HH H 103.831 -11.809 -5.258 1.00 . A A . 34 TYR HH 1 1 4 7205 1 1 34 TYR N N 102.627 -10.510 1.433 1.00 . A A . 34 TYR N 1 1 4 7206 1 1 34 TYR O O 104.917 -12.308 3.535 1.00 . A A . 34 TYR O 1 1 4 7207 1 1 34 TYR OH O 103.236 -12.307 -4.691 1.00 . A A . 34 TYR OH 1 1 4 7208 1 1 35 GLY C C 105.393 -9.752 5.271 1.00 . A A . 35 GLY C 1 1 4 7209 1 1 35 GLY CA C 103.997 -10.330 5.220 1.00 . A A . 35 GLY CA 1 1 4 7210 1 1 35 GLY H H 102.851 -9.972 3.485 1.00 . A A . 35 GLY H 1 1 4 7211 1 1 35 GLY HA2 H 103.315 -9.649 5.709 1.00 . A A . 35 GLY HA2 1 1 4 7212 1 1 35 GLY HA3 H 103.990 -11.273 5.744 1.00 . A A . 35 GLY HA3 1 1 4 7213 1 1 35 GLY N N 103.555 -10.544 3.862 1.00 . A A . 35 GLY N 1 1 4 7214 1 1 35 GLY O O 106.230 -10.200 6.055 1.00 . A A . 35 GLY O 1 1 4 7215 1 1 36 VAL C C 106.896 -6.663 4.798 1.00 . A A . 36 VAL C 1 1 4 7216 1 1 36 VAL CA C 106.962 -8.136 4.360 1.00 . A A . 36 VAL CA 1 1 4 7217 1 1 36 VAL CB C 107.568 -8.226 2.934 1.00 . A A . 36 VAL CB 1 1 4 7218 1 1 36 VAL CG1 C 108.950 -7.594 2.888 1.00 . A A . 36 VAL CG1 1 1 4 7219 1 1 36 VAL CG2 C 107.631 -9.675 2.468 1.00 . A A . 36 VAL CG2 1 1 4 7220 1 1 36 VAL H H 104.946 -8.451 3.820 1.00 . A A . 36 VAL H 1 1 4 7221 1 1 36 VAL HA H 107.611 -8.669 5.039 1.00 . A A . 36 VAL HA 1 1 4 7222 1 1 36 VAL HB H 106.926 -7.682 2.258 1.00 . A A . 36 VAL HB 1 1 4 7223 1 1 36 VAL HG11 H 109.349 -7.668 1.887 1.00 . A A . 36 VAL HG11 1 1 4 7224 1 1 36 VAL HG12 H 109.604 -8.110 3.574 1.00 . A A . 36 VAL HG12 1 1 4 7225 1 1 36 VAL HG13 H 108.881 -6.553 3.172 1.00 . A A . 36 VAL HG13 1 1 4 7226 1 1 36 VAL HG21 H 108.258 -10.242 3.142 1.00 . A A . 36 VAL HG21 1 1 4 7227 1 1 36 VAL HG22 H 108.045 -9.716 1.472 1.00 . A A . 36 VAL HG22 1 1 4 7228 1 1 36 VAL HG23 H 106.637 -10.096 2.463 1.00 . A A . 36 VAL HG23 1 1 4 7229 1 1 36 VAL N N 105.651 -8.764 4.422 1.00 . A A . 36 VAL N 1 1 4 7230 1 1 36 VAL O O 106.642 -5.776 3.987 1.00 . A A . 36 VAL O 1 1 4 7231 1 1 37 PRO C C 108.547 -4.634 6.963 1.00 . A A . 37 PRO C 1 1 4 7232 1 1 37 PRO CA C 107.109 -5.067 6.657 1.00 . A A . 37 PRO CA 1 1 4 7233 1 1 37 PRO CB C 106.329 -5.262 7.956 1.00 . A A . 37 PRO CB 1 1 4 7234 1 1 37 PRO CD C 107.223 -7.390 7.164 1.00 . A A . 37 PRO CD 1 1 4 7235 1 1 37 PRO CG C 106.606 -6.688 8.365 1.00 . A A . 37 PRO CG 1 1 4 7236 1 1 37 PRO HA H 106.615 -4.341 6.029 1.00 . A A . 37 PRO HA 1 1 4 7237 1 1 37 PRO HB2 H 106.684 -4.561 8.697 1.00 . A A . 37 PRO HB2 1 1 4 7238 1 1 37 PRO HB3 H 105.278 -5.104 7.776 1.00 . A A . 37 PRO HB3 1 1 4 7239 1 1 37 PRO HD2 H 108.266 -7.610 7.348 1.00 . A A . 37 PRO HD2 1 1 4 7240 1 1 37 PRO HD3 H 106.678 -8.292 6.931 1.00 . A A . 37 PRO HD3 1 1 4 7241 1 1 37 PRO HG2 H 107.295 -6.700 9.196 1.00 . A A . 37 PRO HG2 1 1 4 7242 1 1 37 PRO HG3 H 105.681 -7.171 8.642 1.00 . A A . 37 PRO HG3 1 1 4 7243 1 1 37 PRO N N 107.078 -6.401 6.103 1.00 . A A . 37 PRO N 1 1 4 7244 1 1 37 PRO O O 108.849 -4.141 8.053 1.00 . A A . 37 PRO O 1 1 4 7245 1 1 38 VAL C C 111.147 -3.206 5.368 1.00 . A A . 38 VAL C 1 1 4 7246 1 1 38 VAL CA C 110.830 -4.501 6.154 1.00 . A A . 38 VAL CA 1 1 4 7247 1 1 38 VAL CB C 111.752 -5.690 5.729 1.00 . A A . 38 VAL CB 1 1 4 7248 1 1 38 VAL CG1 C 113.095 -5.664 6.484 1.00 . A A . 38 VAL CG1 1 1 4 7249 1 1 38 VAL CG2 C 111.047 -7.021 5.968 1.00 . A A . 38 VAL CG2 1 1 4 7250 1 1 38 VAL H H 109.113 -5.206 5.149 1.00 . A A . 38 VAL H 1 1 4 7251 1 1 38 VAL HA H 110.991 -4.299 7.205 1.00 . A A . 38 VAL HA 1 1 4 7252 1 1 38 VAL HB H 111.957 -5.599 4.671 1.00 . A A . 38 VAL HB 1 1 4 7253 1 1 38 VAL HG11 H 113.758 -4.921 6.066 1.00 . A A . 38 VAL HG11 1 1 4 7254 1 1 38 VAL HG12 H 113.566 -6.632 6.413 1.00 . A A . 38 VAL HG12 1 1 4 7255 1 1 38 VAL HG13 H 112.913 -5.436 7.524 1.00 . A A . 38 VAL HG13 1 1 4 7256 1 1 38 VAL HG21 H 110.131 -7.051 5.396 1.00 . A A . 38 VAL HG21 1 1 4 7257 1 1 38 VAL HG22 H 110.818 -7.122 7.018 1.00 . A A . 38 VAL HG22 1 1 4 7258 1 1 38 VAL HG23 H 111.689 -7.831 5.661 1.00 . A A . 38 VAL HG23 1 1 4 7259 1 1 38 VAL N N 109.424 -4.836 5.999 1.00 . A A . 38 VAL N 1 1 4 7260 1 1 38 VAL O O 110.228 -2.503 4.947 1.00 . A A . 38 VAL O 1 1 4 7261 1 1 39 ASP C C 112.434 -1.468 3.150 1.00 . A A . 39 ASP C 1 1 4 7262 1 1 39 ASP CA C 112.846 -1.624 4.604 1.00 . A A . 39 ASP CA 1 1 4 7263 1 1 39 ASP CB C 114.364 -1.455 4.722 1.00 . A A . 39 ASP CB 1 1 4 7264 1 1 39 ASP CG C 114.862 -1.568 6.141 1.00 . A A . 39 ASP CG 1 1 4 7265 1 1 39 ASP H H 113.105 -3.579 5.358 1.00 . A A . 39 ASP H 1 1 4 7266 1 1 39 ASP HA H 112.374 -0.841 5.179 1.00 . A A . 39 ASP HA 1 1 4 7267 1 1 39 ASP HB2 H 114.845 -2.220 4.136 1.00 . A A . 39 ASP HB2 1 1 4 7268 1 1 39 ASP HB3 H 114.641 -0.484 4.336 1.00 . A A . 39 ASP HB3 1 1 4 7269 1 1 39 ASP N N 112.422 -2.906 5.176 1.00 . A A . 39 ASP N 1 1 4 7270 1 1 39 ASP O O 112.830 -2.252 2.293 1.00 . A A . 39 ASP O 1 1 4 7271 1 1 39 ASP OD1 O 114.906 -0.549 6.846 1.00 . A A . 39 ASP OD1 1 1 4 7272 1 1 39 ASP OD2 O 115.218 -2.693 6.562 1.00 . A A . 39 ASP OD2 1 1 4 7273 1 1 40 VAL C C 111.763 1.233 1.118 1.00 . A A . 40 VAL C 1 1 4 7274 1 1 40 VAL CA C 111.227 -0.140 1.530 1.00 . A A . 40 VAL CA 1 1 4 7275 1 1 40 VAL CB C 109.677 -0.205 1.369 1.00 . A A . 40 VAL CB 1 1 4 7276 1 1 40 VAL CG1 C 108.971 0.665 2.400 1.00 . A A . 40 VAL CG1 1 1 4 7277 1 1 40 VAL CG2 C 109.260 0.187 -0.045 1.00 . A A . 40 VAL CG2 1 1 4 7278 1 1 40 VAL H H 111.334 0.117 3.615 1.00 . A A . 40 VAL H 1 1 4 7279 1 1 40 VAL HA H 111.671 -0.881 0.880 1.00 . A A . 40 VAL HA 1 1 4 7280 1 1 40 VAL HB H 109.369 -1.227 1.537 1.00 . A A . 40 VAL HB 1 1 4 7281 1 1 40 VAL HG11 H 107.902 0.593 2.262 1.00 . A A . 40 VAL HG11 1 1 4 7282 1 1 40 VAL HG12 H 109.280 1.692 2.277 1.00 . A A . 40 VAL HG12 1 1 4 7283 1 1 40 VAL HG13 H 109.229 0.328 3.393 1.00 . A A . 40 VAL HG13 1 1 4 7284 1 1 40 VAL HG21 H 108.185 0.140 -0.130 1.00 . A A . 40 VAL HG21 1 1 4 7285 1 1 40 VAL HG22 H 109.708 -0.493 -0.753 1.00 . A A . 40 VAL HG22 1 1 4 7286 1 1 40 VAL HG23 H 109.595 1.192 -0.252 1.00 . A A . 40 VAL HG23 1 1 4 7287 1 1 40 VAL N N 111.646 -0.449 2.881 1.00 . A A . 40 VAL N 1 1 4 7288 1 1 40 VAL O O 111.416 2.257 1.711 1.00 . A A . 40 VAL O 1 1 4 7289 1 1 41 ILE C C 112.798 2.830 -1.737 1.00 . A A . 41 ILE C 1 1 4 7290 1 1 41 ILE CA C 113.241 2.484 -0.320 1.00 . A A . 41 ILE CA 1 1 4 7291 1 1 41 ILE CB C 114.808 2.438 -0.266 1.00 . A A . 41 ILE CB 1 1 4 7292 1 1 41 ILE CD1 C 115.264 0.756 1.627 1.00 . A A . 41 ILE CD1 1 1 4 7293 1 1 41 ILE CG1 C 115.321 2.200 1.170 1.00 . A A . 41 ILE CG1 1 1 4 7294 1 1 41 ILE CG2 C 115.408 3.725 -0.823 1.00 . A A . 41 ILE CG2 1 1 4 7295 1 1 41 ILE H H 112.877 0.404 -0.320 1.00 . A A . 41 ILE H 1 1 4 7296 1 1 41 ILE HA H 112.907 3.269 0.343 1.00 . A A . 41 ILE HA 1 1 4 7297 1 1 41 ILE HB H 115.136 1.622 -0.893 1.00 . A A . 41 ILE HB 1 1 4 7298 1 1 41 ILE HD11 H 115.650 0.682 2.634 1.00 . A A . 41 ILE HD11 1 1 4 7299 1 1 41 ILE HD12 H 115.861 0.147 0.966 1.00 . A A . 41 ILE HD12 1 1 4 7300 1 1 41 ILE HD13 H 114.240 0.412 1.608 1.00 . A A . 41 ILE HD13 1 1 4 7301 1 1 41 ILE HG12 H 116.349 2.521 1.234 1.00 . A A . 41 ILE HG12 1 1 4 7302 1 1 41 ILE HG13 H 114.727 2.788 1.854 1.00 . A A . 41 ILE HG13 1 1 4 7303 1 1 41 ILE HG21 H 115.054 4.566 -0.245 1.00 . A A . 41 ILE HG21 1 1 4 7304 1 1 41 ILE HG22 H 115.109 3.845 -1.854 1.00 . A A . 41 ILE HG22 1 1 4 7305 1 1 41 ILE HG23 H 116.485 3.675 -0.764 1.00 . A A . 41 ILE HG23 1 1 4 7306 1 1 41 ILE N N 112.634 1.248 0.128 1.00 . A A . 41 ILE N 1 1 4 7307 1 1 41 ILE O O 113.207 2.188 -2.705 1.00 . A A . 41 ILE O 1 1 4 7308 1 1 42 LEU C C 112.478 5.341 -3.648 1.00 . A A . 42 LEU C 1 1 4 7309 1 1 42 LEU CA C 111.498 4.299 -3.145 1.00 . A A . 42 LEU CA 1 1 4 7310 1 1 42 LEU CB C 110.085 4.899 -3.043 1.00 . A A . 42 LEU CB 1 1 4 7311 1 1 42 LEU CD1 C 109.372 4.506 -5.428 1.00 . A A . 42 LEU CD1 1 1 4 7312 1 1 42 LEU CD2 C 108.190 6.208 -4.042 1.00 . A A . 42 LEU CD2 1 1 4 7313 1 1 42 LEU CG C 109.523 5.538 -4.323 1.00 . A A . 42 LEU CG 1 1 4 7314 1 1 42 LEU H H 111.607 4.262 -1.043 1.00 . A A . 42 LEU H 1 1 4 7315 1 1 42 LEU HA H 111.486 3.461 -3.828 1.00 . A A . 42 LEU HA 1 1 4 7316 1 1 42 LEU HB2 H 109.412 4.111 -2.742 1.00 . A A . 42 LEU HB2 1 1 4 7317 1 1 42 LEU HB3 H 110.098 5.652 -2.268 1.00 . A A . 42 LEU HB3 1 1 4 7318 1 1 42 LEU HD11 H 110.342 4.098 -5.675 1.00 . A A . 42 LEU HD11 1 1 4 7319 1 1 42 LEU HD12 H 108.945 4.973 -6.302 1.00 . A A . 42 LEU HD12 1 1 4 7320 1 1 42 LEU HD13 H 108.724 3.711 -5.091 1.00 . A A . 42 LEU HD13 1 1 4 7321 1 1 42 LEU HD21 H 107.486 5.469 -3.688 1.00 . A A . 42 LEU HD21 1 1 4 7322 1 1 42 LEU HD22 H 107.815 6.653 -4.952 1.00 . A A . 42 LEU HD22 1 1 4 7323 1 1 42 LEU HD23 H 108.320 6.972 -3.291 1.00 . A A . 42 LEU HD23 1 1 4 7324 1 1 42 LEU HG H 110.212 6.294 -4.669 1.00 . A A . 42 LEU HG 1 1 4 7325 1 1 42 LEU N N 111.942 3.824 -1.851 1.00 . A A . 42 LEU N 1 1 4 7326 1 1 42 LEU O O 112.995 6.137 -2.866 1.00 . A A . 42 LEU O 1 1 4 7327 1 1 43 SER C C 113.026 7.655 -5.565 1.00 . A A . 43 SER C 1 1 4 7328 1 1 43 SER CA C 113.678 6.288 -5.486 1.00 . A A . 43 SER CA 1 1 4 7329 1 1 43 SER CB C 114.190 5.850 -6.862 1.00 . A A . 43 SER CB 1 1 4 7330 1 1 43 SER H H 112.339 4.662 -5.521 1.00 . A A . 43 SER H 1 1 4 7331 1 1 43 SER HA H 114.518 6.354 -4.810 1.00 . A A . 43 SER HA 1 1 4 7332 1 1 43 SER HB2 H 114.866 6.597 -7.246 1.00 . A A . 43 SER HB2 1 1 4 7333 1 1 43 SER HB3 H 114.714 4.909 -6.765 1.00 . A A . 43 SER HB3 1 1 4 7334 1 1 43 SER HG H 112.584 4.931 -7.519 1.00 . A A . 43 SER HG 1 1 4 7335 1 1 43 SER N N 112.759 5.326 -4.934 1.00 . A A . 43 SER N 1 1 4 7336 1 1 43 SER O O 112.213 7.920 -6.444 1.00 . A A . 43 SER O 1 1 4 7337 1 1 43 SER OG O 113.126 5.685 -7.788 1.00 . A A . 43 SER OG 1 1 4 7338 1 1 44 ARG C C 113.938 10.791 -5.001 1.00 . A A . 44 ARG C 1 1 4 7339 1 1 44 ARG CA C 112.831 9.835 -4.626 1.00 . A A . 44 ARG CA 1 1 4 7340 1 1 44 ARG CB C 112.220 10.211 -3.277 1.00 . A A . 44 ARG CB 1 1 4 7341 1 1 44 ARG CD C 110.288 10.018 -1.683 1.00 . A A . 44 ARG CD 1 1 4 7342 1 1 44 ARG CG C 110.924 9.476 -2.955 1.00 . A A . 44 ARG CG 1 1 4 7343 1 1 44 ARG CZ C 107.811 10.074 -1.544 1.00 . A A . 44 ARG CZ 1 1 4 7344 1 1 44 ARG H H 113.914 8.198 -3.882 1.00 . A A . 44 ARG H 1 1 4 7345 1 1 44 ARG HA H 112.063 9.887 -5.385 1.00 . A A . 44 ARG HA 1 1 4 7346 1 1 44 ARG HB2 H 112.935 9.988 -2.499 1.00 . A A . 44 ARG HB2 1 1 4 7347 1 1 44 ARG HB3 H 112.018 11.271 -3.272 1.00 . A A . 44 ARG HB3 1 1 4 7348 1 1 44 ARG HD2 H 110.941 9.803 -0.850 1.00 . A A . 44 ARG HD2 1 1 4 7349 1 1 44 ARG HD3 H 110.176 11.087 -1.781 1.00 . A A . 44 ARG HD3 1 1 4 7350 1 1 44 ARG HE H 108.963 8.476 -1.112 1.00 . A A . 44 ARG HE 1 1 4 7351 1 1 44 ARG HG2 H 110.234 9.605 -3.775 1.00 . A A . 44 ARG HG2 1 1 4 7352 1 1 44 ARG HG3 H 111.139 8.425 -2.821 1.00 . A A . 44 ARG HG3 1 1 4 7353 1 1 44 ARG HH11 H 108.640 11.811 -2.217 1.00 . A A . 44 ARG HH11 1 1 4 7354 1 1 44 ARG HH12 H 106.917 11.824 -2.067 1.00 . A A . 44 ARG HH12 1 1 4 7355 1 1 44 ARG HH21 H 106.664 8.500 -0.932 1.00 . A A . 44 ARG HH21 1 1 4 7356 1 1 44 ARG HH22 H 105.796 9.950 -1.339 1.00 . A A . 44 ARG HH22 1 1 4 7357 1 1 44 ARG N N 113.335 8.493 -4.618 1.00 . A A . 44 ARG N 1 1 4 7358 1 1 44 ARG NE N 108.973 9.421 -1.419 1.00 . A A . 44 ARG NE 1 1 4 7359 1 1 44 ARG NH1 N 107.788 11.333 -1.976 1.00 . A A . 44 ARG NH1 1 1 4 7360 1 1 44 ARG NH2 N 106.669 9.464 -1.249 1.00 . A A . 44 ARG NH2 1 1 4 7361 1 1 44 ARG O O 115.109 10.547 -4.704 1.00 . A A . 44 ARG O 1 1 4 7362 1 1 45 ASP C C 115.232 13.476 -4.919 1.00 . A A . 45 ASP C 1 1 4 7363 1 1 45 ASP CA C 114.525 12.861 -6.117 1.00 . A A . 45 ASP CA 1 1 4 7364 1 1 45 ASP CB C 113.830 13.940 -6.944 1.00 . A A . 45 ASP CB 1 1 4 7365 1 1 45 ASP CG C 114.743 15.099 -7.258 1.00 . A A . 45 ASP CG 1 1 4 7366 1 1 45 ASP H H 112.625 11.948 -5.939 1.00 . A A . 45 ASP H 1 1 4 7367 1 1 45 ASP HA H 115.263 12.371 -6.735 1.00 . A A . 45 ASP HA 1 1 4 7368 1 1 45 ASP HB2 H 113.492 13.510 -7.874 1.00 . A A . 45 ASP HB2 1 1 4 7369 1 1 45 ASP HB3 H 112.979 14.312 -6.394 1.00 . A A . 45 ASP HB3 1 1 4 7370 1 1 45 ASP N N 113.574 11.850 -5.695 1.00 . A A . 45 ASP N 1 1 4 7371 1 1 45 ASP O O 114.608 13.779 -3.908 1.00 . A A . 45 ASP O 1 1 4 7372 1 1 45 ASP OD1 O 115.808 14.881 -7.868 1.00 . A A . 45 ASP OD1 1 1 4 7373 1 1 45 ASP OD2 O 114.413 16.230 -6.869 1.00 . A A . 45 ASP OD2 1 1 4 7374 1 1 46 GLU C C 117.110 15.672 -3.714 1.00 . A A . 46 GLU C 1 1 4 7375 1 1 46 GLU CA C 117.359 14.184 -3.976 1.00 . A A . 46 GLU CA 1 1 4 7376 1 1 46 GLU CB C 118.830 13.929 -4.302 1.00 . A A . 46 GLU CB 1 1 4 7377 1 1 46 GLU CD C 120.518 12.222 -5.105 1.00 . A A . 46 GLU CD 1 1 4 7378 1 1 46 GLU CG C 119.142 12.455 -4.535 1.00 . A A . 46 GLU CG 1 1 4 7379 1 1 46 GLU H H 116.950 13.453 -5.912 1.00 . A A . 46 GLU H 1 1 4 7380 1 1 46 GLU HA H 117.107 13.637 -3.081 1.00 . A A . 46 GLU HA 1 1 4 7381 1 1 46 GLU HB2 H 119.091 14.479 -5.194 1.00 . A A . 46 GLU HB2 1 1 4 7382 1 1 46 GLU HB3 H 119.437 14.278 -3.480 1.00 . A A . 46 GLU HB3 1 1 4 7383 1 1 46 GLU HG2 H 119.079 11.935 -3.591 1.00 . A A . 46 GLU HG2 1 1 4 7384 1 1 46 GLU HG3 H 118.410 12.049 -5.217 1.00 . A A . 46 GLU HG3 1 1 4 7385 1 1 46 GLU N N 116.528 13.667 -5.053 1.00 . A A . 46 GLU N 1 1 4 7386 1 1 46 GLU O O 117.588 16.223 -2.724 1.00 . A A . 46 GLU O 1 1 4 7387 1 1 46 GLU OE1 O 120.715 12.471 -6.314 1.00 . A A . 46 GLU OE1 1 1 4 7388 1 1 46 GLU OE2 O 121.407 11.757 -4.362 1.00 . A A . 46 GLU OE2 1 1 4 7389 1 1 47 ASN C C 114.658 17.970 -3.905 1.00 . A A . 47 ASN C 1 1 4 7390 1 1 47 ASN CA C 116.069 17.736 -4.443 1.00 . A A . 47 ASN CA 1 1 4 7391 1 1 47 ASN CB C 116.246 18.479 -5.774 1.00 . A A . 47 ASN CB 1 1 4 7392 1 1 47 ASN CG C 117.674 18.458 -6.295 1.00 . A A . 47 ASN CG 1 1 4 7393 1 1 47 ASN H H 115.988 15.829 -5.360 1.00 . A A . 47 ASN H 1 1 4 7394 1 1 47 ASN HA H 116.773 18.135 -3.731 1.00 . A A . 47 ASN HA 1 1 4 7395 1 1 47 ASN HB2 H 115.613 18.017 -6.516 1.00 . A A . 47 ASN HB2 1 1 4 7396 1 1 47 ASN HB3 H 115.940 19.506 -5.644 1.00 . A A . 47 ASN HB3 1 1 4 7397 1 1 47 ASN HD21 H 118.403 18.393 -4.446 1.00 . A A . 47 ASN HD21 1 1 4 7398 1 1 47 ASN HD22 H 119.570 18.391 -5.721 1.00 . A A . 47 ASN HD22 1 1 4 7399 1 1 47 ASN N N 116.358 16.316 -4.595 1.00 . A A . 47 ASN N 1 1 4 7400 1 1 47 ASN ND2 N 118.643 18.410 -5.399 1.00 . A A . 47 ASN ND2 1 1 4 7401 1 1 47 ASN O O 114.487 18.472 -2.797 1.00 . A A . 47 ASN O 1 1 4 7402 1 1 47 ASN OD1 O 117.900 18.491 -7.504 1.00 . A A . 47 ASN OD1 1 1 4 7403 1 1 48 THR C C 111.655 16.632 -3.587 1.00 . A A . 48 THR C 1 1 4 7404 1 1 48 THR CA C 112.270 17.841 -4.306 1.00 . A A . 48 THR CA 1 1 4 7405 1 1 48 THR CB C 111.409 18.231 -5.535 1.00 . A A . 48 THR CB 1 1 4 7406 1 1 48 THR CG2 C 111.341 17.090 -6.536 1.00 . A A . 48 THR CG2 1 1 4 7407 1 1 48 THR H H 113.852 17.150 -5.545 1.00 . A A . 48 THR H 1 1 4 7408 1 1 48 THR HA H 112.271 18.674 -3.619 1.00 . A A . 48 THR HA 1 1 4 7409 1 1 48 THR HB H 111.864 19.085 -6.014 1.00 . A A . 48 THR HB 1 1 4 7410 1 1 48 THR HG1 H 110.058 18.706 -4.166 1.00 . A A . 48 THR HG1 1 1 4 7411 1 1 48 THR HG21 H 110.740 17.385 -7.383 1.00 . A A . 48 THR HG21 1 1 4 7412 1 1 48 THR HG22 H 110.901 16.226 -6.065 1.00 . A A . 48 THR HG22 1 1 4 7413 1 1 48 THR HG23 H 112.340 16.848 -6.871 1.00 . A A . 48 THR HG23 1 1 4 7414 1 1 48 THR N N 113.655 17.599 -4.687 1.00 . A A . 48 THR N 1 1 4 7415 1 1 48 THR O O 110.724 16.782 -2.801 1.00 . A A . 48 THR O 1 1 4 7416 1 1 48 THR OG1 O 110.080 18.585 -5.125 1.00 . A A . 48 THR OG1 1 1 4 7417 1 1 49 GLY C C 110.547 13.564 -3.962 1.00 . A A . 49 GLY C 1 1 4 7418 1 1 49 GLY CA C 111.670 14.253 -3.198 1.00 . A A . 49 GLY CA 1 1 4 7419 1 1 49 GLY H H 112.924 15.377 -4.483 1.00 . A A . 49 GLY H 1 1 4 7420 1 1 49 GLY HA2 H 112.484 13.553 -3.077 1.00 . A A . 49 GLY HA2 1 1 4 7421 1 1 49 GLY HA3 H 111.305 14.529 -2.220 1.00 . A A . 49 GLY HA3 1 1 4 7422 1 1 49 GLY N N 112.177 15.445 -3.855 1.00 . A A . 49 GLY N 1 1 4 7423 1 1 49 GLY O O 109.774 12.808 -3.375 1.00 . A A . 49 GLY O 1 1 4 7424 1 1 50 GLU C C 109.860 11.776 -6.486 1.00 . A A . 50 GLU C 1 1 4 7425 1 1 50 GLU CA C 109.421 13.176 -6.074 1.00 . A A . 50 GLU CA 1 1 4 7426 1 1 50 GLU CB C 109.096 14.004 -7.323 1.00 . A A . 50 GLU CB 1 1 4 7427 1 1 50 GLU CD C 109.841 14.685 -9.632 1.00 . A A . 50 GLU CD 1 1 4 7428 1 1 50 GLU CG C 110.269 14.185 -8.273 1.00 . A A . 50 GLU CG 1 1 4 7429 1 1 50 GLU H H 111.085 14.432 -5.682 1.00 . A A . 50 GLU H 1 1 4 7430 1 1 50 GLU HA H 108.533 13.092 -5.466 1.00 . A A . 50 GLU HA 1 1 4 7431 1 1 50 GLU HB2 H 108.298 13.516 -7.863 1.00 . A A . 50 GLU HB2 1 1 4 7432 1 1 50 GLU HB3 H 108.760 14.982 -7.012 1.00 . A A . 50 GLU HB3 1 1 4 7433 1 1 50 GLU HG2 H 110.958 14.897 -7.845 1.00 . A A . 50 GLU HG2 1 1 4 7434 1 1 50 GLU HG3 H 110.766 13.233 -8.394 1.00 . A A . 50 GLU HG3 1 1 4 7435 1 1 50 GLU N N 110.454 13.814 -5.262 1.00 . A A . 50 GLU N 1 1 4 7436 1 1 50 GLU O O 111.055 11.490 -6.550 1.00 . A A . 50 GLU O 1 1 4 7437 1 1 50 GLU OE1 O 109.406 15.846 -9.739 1.00 . A A . 50 GLU OE1 1 1 4 7438 1 1 50 GLU OE2 O 109.944 13.914 -10.610 1.00 . A A . 50 GLU OE2 1 1 4 7439 1 1 51 SER C C 109.873 9.512 -8.530 1.00 . A A . 51 SER C 1 1 4 7440 1 1 51 SER CA C 109.184 9.550 -7.159 1.00 . A A . 51 SER CA 1 1 4 7441 1 1 51 SER CB C 107.879 8.753 -7.207 1.00 . A A . 51 SER CB 1 1 4 7442 1 1 51 SER H H 107.964 11.195 -6.677 1.00 . A A . 51 SER H 1 1 4 7443 1 1 51 SER HA H 109.836 9.108 -6.421 1.00 . A A . 51 SER HA 1 1 4 7444 1 1 51 SER HB2 H 107.279 9.096 -8.036 1.00 . A A . 51 SER HB2 1 1 4 7445 1 1 51 SER HB3 H 108.102 7.704 -7.333 1.00 . A A . 51 SER HB3 1 1 4 7446 1 1 51 SER HG H 106.415 8.288 -5.994 1.00 . A A . 51 SER HG 1 1 4 7447 1 1 51 SER N N 108.900 10.915 -6.756 1.00 . A A . 51 SER N 1 1 4 7448 1 1 51 SER O O 109.459 10.207 -9.465 1.00 . A A . 51 SER O 1 1 4 7449 1 1 51 SER OG O 107.141 8.922 -6.008 1.00 . A A . 51 SER OG 1 1 4 7450 1 1 52 GLN C C 111.046 7.405 -10.696 1.00 . A A . 52 GLN C 1 1 4 7451 1 1 52 GLN CA C 111.650 8.555 -9.895 1.00 . A A . 52 GLN CA 1 1 4 7452 1 1 52 GLN CB C 113.147 8.314 -9.662 1.00 . A A . 52 GLN CB 1 1 4 7453 1 1 52 GLN CD C 115.355 9.222 -8.810 1.00 . A A . 52 GLN CD 1 1 4 7454 1 1 52 GLN CG C 113.854 9.442 -8.917 1.00 . A A . 52 GLN CG 1 1 4 7455 1 1 52 GLN H H 111.269 8.251 -7.831 1.00 . A A . 52 GLN H 1 1 4 7456 1 1 52 GLN HA H 111.526 9.465 -10.461 1.00 . A A . 52 GLN HA 1 1 4 7457 1 1 52 GLN HB2 H 113.267 7.407 -9.089 1.00 . A A . 52 GLN HB2 1 1 4 7458 1 1 52 GLN HB3 H 113.630 8.188 -10.620 1.00 . A A . 52 GLN HB3 1 1 4 7459 1 1 52 GLN HE21 H 115.397 10.154 -7.059 1.00 . A A . 52 GLN HE21 1 1 4 7460 1 1 52 GLN HE22 H 116.915 9.564 -7.639 1.00 . A A . 52 GLN HE22 1 1 4 7461 1 1 52 GLN HG2 H 113.678 10.368 -9.444 1.00 . A A . 52 GLN HG2 1 1 4 7462 1 1 52 GLN HG3 H 113.442 9.511 -7.921 1.00 . A A . 52 GLN HG3 1 1 4 7463 1 1 52 GLN N N 110.939 8.722 -8.634 1.00 . A A . 52 GLN N 1 1 4 7464 1 1 52 GLN NE2 N 115.945 9.694 -7.729 1.00 . A A . 52 GLN NE2 1 1 4 7465 1 1 52 GLN O O 111.305 7.262 -11.892 1.00 . A A . 52 GLN O 1 1 4 7466 1 1 52 GLN OE1 O 115.973 8.623 -9.693 1.00 . A A . 52 GLN OE1 1 1 4 7467 1 1 53 GLY C C 110.009 4.121 -10.274 1.00 . A A . 53 GLY C 1 1 4 7468 1 1 53 GLY CA C 109.553 5.507 -10.708 1.00 . A A . 53 GLY CA 1 1 4 7469 1 1 53 GLY H H 110.079 6.745 -9.075 1.00 . A A . 53 GLY H 1 1 4 7470 1 1 53 GLY HA2 H 108.493 5.588 -10.521 1.00 . A A . 53 GLY HA2 1 1 4 7471 1 1 53 GLY HA3 H 109.722 5.608 -11.771 1.00 . A A . 53 GLY HA3 1 1 4 7472 1 1 53 GLY N N 110.226 6.597 -10.032 1.00 . A A . 53 GLY N 1 1 4 7473 1 1 53 GLY O O 109.223 3.190 -10.304 1.00 . A A . 53 GLY O 1 1 4 7474 1 1 54 PHE C C 111.955 2.587 -7.936 1.00 . A A . 54 PHE C 1 1 4 7475 1 1 54 PHE CA C 111.761 2.662 -9.449 1.00 . A A . 54 PHE CA 1 1 4 7476 1 1 54 PHE CB C 113.066 2.323 -10.195 1.00 . A A . 54 PHE CB 1 1 4 7477 1 1 54 PHE CD1 C 114.298 4.460 -10.684 1.00 . A A . 54 PHE CD1 1 1 4 7478 1 1 54 PHE CD2 C 115.185 2.999 -9.024 1.00 . A A . 54 PHE CD2 1 1 4 7479 1 1 54 PHE CE1 C 115.346 5.335 -10.477 1.00 . A A . 54 PHE CE1 1 1 4 7480 1 1 54 PHE CE2 C 116.237 3.869 -8.816 1.00 . A A . 54 PHE CE2 1 1 4 7481 1 1 54 PHE CG C 114.204 3.283 -9.960 1.00 . A A . 54 PHE CG 1 1 4 7482 1 1 54 PHE CZ C 116.317 5.039 -9.542 1.00 . A A . 54 PHE CZ 1 1 4 7483 1 1 54 PHE H H 111.841 4.763 -9.798 1.00 . A A . 54 PHE H 1 1 4 7484 1 1 54 PHE HA H 111.008 1.937 -9.725 1.00 . A A . 54 PHE HA 1 1 4 7485 1 1 54 PHE HB2 H 113.399 1.343 -9.885 1.00 . A A . 54 PHE HB2 1 1 4 7486 1 1 54 PHE HB3 H 112.862 2.301 -11.256 1.00 . A A . 54 PHE HB3 1 1 4 7487 1 1 54 PHE HD1 H 113.539 4.693 -11.416 1.00 . A A . 54 PHE HD1 1 1 4 7488 1 1 54 PHE HD2 H 115.123 2.084 -8.453 1.00 . A A . 54 PHE HD2 1 1 4 7489 1 1 54 PHE HE1 H 115.407 6.250 -11.046 1.00 . A A . 54 PHE HE1 1 1 4 7490 1 1 54 PHE HE2 H 116.995 3.635 -8.084 1.00 . A A . 54 PHE HE2 1 1 4 7491 1 1 54 PHE HZ H 117.138 5.721 -9.378 1.00 . A A . 54 PHE HZ 1 1 4 7492 1 1 54 PHE N N 111.254 3.981 -9.851 1.00 . A A . 54 PHE N 1 1 4 7493 1 1 54 PHE O O 111.801 3.588 -7.239 1.00 . A A . 54 PHE O 1 1 4 7494 1 1 55 ALA C C 113.357 0.096 -5.613 1.00 . A A . 55 ALA C 1 1 4 7495 1 1 55 ALA CA C 112.445 1.257 -5.976 1.00 . A A . 55 ALA CA 1 1 4 7496 1 1 55 ALA CB C 111.087 1.082 -5.305 1.00 . A A . 55 ALA CB 1 1 4 7497 1 1 55 ALA H H 112.420 0.635 -8.012 1.00 . A A . 55 ALA H 1 1 4 7498 1 1 55 ALA HA H 112.885 2.170 -5.597 1.00 . A A . 55 ALA HA 1 1 4 7499 1 1 55 ALA HB1 H 110.644 0.150 -5.621 1.00 . A A . 55 ALA HB1 1 1 4 7500 1 1 55 ALA HB2 H 110.441 1.901 -5.582 1.00 . A A . 55 ALA HB2 1 1 4 7501 1 1 55 ALA HB3 H 111.214 1.073 -4.232 1.00 . A A . 55 ALA HB3 1 1 4 7502 1 1 55 ALA N N 112.282 1.409 -7.419 1.00 . A A . 55 ALA N 1 1 4 7503 1 1 55 ALA O O 113.702 -0.732 -6.459 1.00 . A A . 55 ALA O 1 1 4 7504 1 1 56 TYR C C 113.950 -1.495 -2.495 1.00 . A A . 56 TYR C 1 1 4 7505 1 1 56 TYR CA C 114.575 -1.003 -3.795 1.00 . A A . 56 TYR CA 1 1 4 7506 1 1 56 TYR CB C 115.991 -0.490 -3.489 1.00 . A A . 56 TYR CB 1 1 4 7507 1 1 56 TYR CD1 C 117.433 -0.676 -5.552 1.00 . A A . 56 TYR CD1 1 1 4 7508 1 1 56 TYR CD2 C 116.729 1.493 -4.859 1.00 . A A . 56 TYR CD2 1 1 4 7509 1 1 56 TYR CE1 C 118.119 -0.116 -6.613 1.00 . A A . 56 TYR CE1 1 1 4 7510 1 1 56 TYR CE2 C 117.411 2.058 -5.914 1.00 . A A . 56 TYR CE2 1 1 4 7511 1 1 56 TYR CG C 116.727 0.120 -4.659 1.00 . A A . 56 TYR CG 1 1 4 7512 1 1 56 TYR CZ C 118.105 1.250 -6.790 1.00 . A A . 56 TYR CZ 1 1 4 7513 1 1 56 TYR H H 113.460 0.780 -3.741 1.00 . A A . 56 TYR H 1 1 4 7514 1 1 56 TYR HA H 114.627 -1.813 -4.508 1.00 . A A . 56 TYR HA 1 1 4 7515 1 1 56 TYR HB2 H 115.930 0.263 -2.720 1.00 . A A . 56 TYR HB2 1 1 4 7516 1 1 56 TYR HB3 H 116.584 -1.315 -3.121 1.00 . A A . 56 TYR HB3 1 1 4 7517 1 1 56 TYR HD1 H 117.440 -1.745 -5.411 1.00 . A A . 56 TYR HD1 1 1 4 7518 1 1 56 TYR HD2 H 116.184 2.124 -4.173 1.00 . A A . 56 TYR HD2 1 1 4 7519 1 1 56 TYR HE1 H 118.661 -0.751 -7.299 1.00 . A A . 56 TYR HE1 1 1 4 7520 1 1 56 TYR HE2 H 117.401 3.130 -6.051 1.00 . A A . 56 TYR HE2 1 1 4 7521 1 1 56 TYR HH H 119.328 2.543 -7.509 1.00 . A A . 56 TYR HH 1 1 4 7522 1 1 56 TYR N N 113.747 0.057 -4.345 1.00 . A A . 56 TYR N 1 1 4 7523 1 1 56 TYR O O 113.717 -0.704 -1.580 1.00 . A A . 56 TYR O 1 1 4 7524 1 1 56 TYR OH O 118.789 1.812 -7.841 1.00 . A A . 56 TYR OH 1 1 4 7525 1 1 57 LEU C C 114.091 -4.235 -0.498 1.00 . A A . 57 LEU C 1 1 4 7526 1 1 57 LEU CA C 113.097 -3.321 -1.188 1.00 . A A . 57 LEU CA 1 1 4 7527 1 1 57 LEU CB C 111.798 -4.080 -1.460 1.00 . A A . 57 LEU CB 1 1 4 7528 1 1 57 LEU CD1 C 110.384 -3.612 0.572 1.00 . A A . 57 LEU CD1 1 1 4 7529 1 1 57 LEU CD2 C 110.184 -5.805 -0.591 1.00 . A A . 57 LEU CD2 1 1 4 7530 1 1 57 LEU CG C 111.119 -4.678 -0.217 1.00 . A A . 57 LEU CG 1 1 4 7531 1 1 57 LEU H H 113.843 -3.362 -3.176 1.00 . A A . 57 LEU H 1 1 4 7532 1 1 57 LEU HA H 112.884 -2.492 -0.529 1.00 . A A . 57 LEU HA 1 1 4 7533 1 1 57 LEU HB2 H 111.108 -3.395 -1.927 1.00 . A A . 57 LEU HB2 1 1 4 7534 1 1 57 LEU HB3 H 112.009 -4.883 -2.148 1.00 . A A . 57 LEU HB3 1 1 4 7535 1 1 57 LEU HD11 H 111.088 -2.873 0.922 1.00 . A A . 57 LEU HD11 1 1 4 7536 1 1 57 LEU HD12 H 109.888 -4.069 1.416 1.00 . A A . 57 LEU HD12 1 1 4 7537 1 1 57 LEU HD13 H 109.649 -3.138 -0.063 1.00 . A A . 57 LEU HD13 1 1 4 7538 1 1 57 LEU HD21 H 109.418 -5.437 -1.257 1.00 . A A . 57 LEU HD21 1 1 4 7539 1 1 57 LEU HD22 H 109.727 -6.200 0.303 1.00 . A A . 57 LEU HD22 1 1 4 7540 1 1 57 LEU HD23 H 110.745 -6.588 -1.081 1.00 . A A . 57 LEU HD23 1 1 4 7541 1 1 57 LEU HG H 111.885 -5.082 0.431 1.00 . A A . 57 LEU HG 1 1 4 7542 1 1 57 LEU N N 113.665 -2.772 -2.410 1.00 . A A . 57 LEU N 1 1 4 7543 1 1 57 LEU O O 114.780 -5.025 -1.150 1.00 . A A . 57 LEU O 1 1 4 7544 1 1 58 LYS C C 114.242 -5.695 2.657 1.00 . A A . 58 LYS C 1 1 4 7545 1 1 58 LYS CA C 115.037 -4.931 1.619 1.00 . A A . 58 LYS CA 1 1 4 7546 1 1 58 LYS CB C 116.076 -4.061 2.318 1.00 . A A . 58 LYS CB 1 1 4 7547 1 1 58 LYS CD C 117.606 -3.777 4.279 1.00 . A A . 58 LYS CD 1 1 4 7548 1 1 58 LYS CE C 118.100 -4.394 5.572 1.00 . A A . 58 LYS CE 1 1 4 7549 1 1 58 LYS CG C 116.758 -4.745 3.492 1.00 . A A . 58 LYS CG 1 1 4 7550 1 1 58 LYS H H 113.590 -3.455 1.261 1.00 . A A . 58 LYS H 1 1 4 7551 1 1 58 LYS HA H 115.543 -5.632 0.973 1.00 . A A . 58 LYS HA 1 1 4 7552 1 1 58 LYS HB2 H 116.835 -3.785 1.601 1.00 . A A . 58 LYS HB2 1 1 4 7553 1 1 58 LYS HB3 H 115.594 -3.165 2.676 1.00 . A A . 58 LYS HB3 1 1 4 7554 1 1 58 LYS HD2 H 118.454 -3.489 3.681 1.00 . A A . 58 LYS HD2 1 1 4 7555 1 1 58 LYS HD3 H 117.015 -2.902 4.512 1.00 . A A . 58 LYS HD3 1 1 4 7556 1 1 58 LYS HE2 H 118.623 -5.309 5.339 1.00 . A A . 58 LYS HE2 1 1 4 7557 1 1 58 LYS HE3 H 118.775 -3.704 6.050 1.00 . A A . 58 LYS HE3 1 1 4 7558 1 1 58 LYS HG2 H 116.003 -5.158 4.145 1.00 . A A . 58 LYS HG2 1 1 4 7559 1 1 58 LYS HG3 H 117.385 -5.541 3.118 1.00 . A A . 58 LYS HG3 1 1 4 7560 1 1 58 LYS HZ1 H 116.292 -3.923 6.522 1.00 . A A . 58 LYS HZ1 1 1 4 7561 1 1 58 LYS HZ2 H 117.349 -4.865 7.460 1.00 . A A . 58 LYS HZ2 1 1 4 7562 1 1 58 LYS HZ3 H 116.501 -5.581 6.190 1.00 . A A . 58 LYS HZ3 1 1 4 7563 1 1 58 LYS N N 114.160 -4.118 0.810 1.00 . A A . 58 LYS N 1 1 4 7564 1 1 58 LYS NZ N 116.985 -4.706 6.500 1.00 . A A . 58 LYS NZ 1 1 4 7565 1 1 58 LYS O O 113.514 -5.100 3.461 1.00 . A A . 58 LYS O 1 1 4 7566 1 1 59 TYR C C 114.655 -9.019 3.907 1.00 . A A . 59 TYR C 1 1 4 7567 1 1 59 TYR CA C 113.738 -7.871 3.586 1.00 . A A . 59 TYR CA 1 1 4 7568 1 1 59 TYR CB C 112.412 -8.399 3.042 1.00 . A A . 59 TYR CB 1 1 4 7569 1 1 59 TYR CD1 C 112.993 -10.331 1.527 1.00 . A A . 59 TYR CD1 1 1 4 7570 1 1 59 TYR CD2 C 112.157 -8.329 0.552 1.00 . A A . 59 TYR CD2 1 1 4 7571 1 1 59 TYR CE1 C 113.097 -10.897 0.274 1.00 . A A . 59 TYR CE1 1 1 4 7572 1 1 59 TYR CE2 C 112.256 -8.886 -0.697 1.00 . A A . 59 TYR CE2 1 1 4 7573 1 1 59 TYR CG C 112.522 -9.033 1.682 1.00 . A A . 59 TYR CG 1 1 4 7574 1 1 59 TYR CZ C 112.725 -10.164 -0.836 1.00 . A A . 59 TYR CZ 1 1 4 7575 1 1 59 TYR H H 114.948 -7.405 1.940 1.00 . A A . 59 TYR H 1 1 4 7576 1 1 59 TYR HA H 113.553 -7.303 4.485 1.00 . A A . 59 TYR HA 1 1 4 7577 1 1 59 TYR HB2 H 112.024 -9.142 3.722 1.00 . A A . 59 TYR HB2 1 1 4 7578 1 1 59 TYR HB3 H 111.709 -7.581 2.974 1.00 . A A . 59 TYR HB3 1 1 4 7579 1 1 59 TYR HD1 H 113.290 -10.893 2.411 1.00 . A A . 59 TYR HD1 1 1 4 7580 1 1 59 TYR HD2 H 111.788 -7.322 0.663 1.00 . A A . 59 TYR HD2 1 1 4 7581 1 1 59 TYR HE1 H 113.466 -11.907 0.165 1.00 . A A . 59 TYR HE1 1 1 4 7582 1 1 59 TYR HE2 H 111.965 -8.315 -1.565 1.00 . A A . 59 TYR HE2 1 1 4 7583 1 1 59 TYR HH H 113.125 -10.034 -2.701 1.00 . A A . 59 TYR HH 1 1 4 7584 1 1 59 TYR N N 114.381 -7.000 2.629 1.00 . A A . 59 TYR N 1 1 4 7585 1 1 59 TYR O O 115.447 -9.445 3.062 1.00 . A A . 59 TYR O 1 1 4 7586 1 1 59 TYR OH O 112.828 -10.710 -2.090 1.00 . A A . 59 TYR OH 1 1 4 7587 1 1 60 GLU C C 114.650 -11.926 5.457 1.00 . A A . 60 GLU C 1 1 4 7588 1 1 60 GLU CA C 115.409 -10.619 5.480 1.00 . A A . 60 GLU CA 1 1 4 7589 1 1 60 GLU CB C 116.044 -10.409 6.839 1.00 . A A . 60 GLU CB 1 1 4 7590 1 1 60 GLU CD C 116.377 -7.896 7.041 1.00 . A A . 60 GLU CD 1 1 4 7591 1 1 60 GLU CG C 117.039 -9.259 6.890 1.00 . A A . 60 GLU CG 1 1 4 7592 1 1 60 GLU H H 113.944 -9.134 5.751 1.00 . A A . 60 GLU H 1 1 4 7593 1 1 60 GLU HA H 116.198 -10.678 4.745 1.00 . A A . 60 GLU HA 1 1 4 7594 1 1 60 GLU HB2 H 115.267 -10.225 7.566 1.00 . A A . 60 GLU HB2 1 1 4 7595 1 1 60 GLU HB3 H 116.557 -11.320 7.089 1.00 . A A . 60 GLU HB3 1 1 4 7596 1 1 60 GLU HG2 H 117.710 -9.415 7.721 1.00 . A A . 60 GLU HG2 1 1 4 7597 1 1 60 GLU HG3 H 117.599 -9.270 5.966 1.00 . A A . 60 GLU HG3 1 1 4 7598 1 1 60 GLU N N 114.575 -9.515 5.110 1.00 . A A . 60 GLU N 1 1 4 7599 1 1 60 GLU O O 113.834 -12.201 6.345 1.00 . A A . 60 GLU O 1 1 4 7600 1 1 60 GLU OE1 O 115.994 -7.540 8.179 1.00 . A A . 60 GLU OE1 1 1 4 7601 1 1 60 GLU OE2 O 116.243 -7.175 6.041 1.00 . A A . 60 GLU OE2 1 1 4 7602 1 1 61 ASP C C 114.849 -14.648 2.951 1.00 . A A . 61 ASP C 1 1 4 7603 1 1 61 ASP CA C 114.352 -14.055 4.262 1.00 . A A . 61 ASP CA 1 1 4 7604 1 1 61 ASP CB C 112.817 -14.012 4.264 1.00 . A A . 61 ASP CB 1 1 4 7605 1 1 61 ASP CG C 112.208 -15.397 4.343 1.00 . A A . 61 ASP CG 1 1 4 7606 1 1 61 ASP H H 115.572 -12.387 3.770 1.00 . A A . 61 ASP H 1 1 4 7607 1 1 61 ASP HA H 114.695 -14.676 5.076 1.00 . A A . 61 ASP HA 1 1 4 7608 1 1 61 ASP HB2 H 112.480 -13.441 5.115 1.00 . A A . 61 ASP HB2 1 1 4 7609 1 1 61 ASP HB3 H 112.475 -13.537 3.357 1.00 . A A . 61 ASP HB3 1 1 4 7610 1 1 61 ASP N N 114.935 -12.719 4.440 1.00 . A A . 61 ASP N 1 1 4 7611 1 1 61 ASP O O 114.731 -14.018 1.905 1.00 . A A . 61 ASP O 1 1 4 7612 1 1 61 ASP OD1 O 112.036 -16.042 3.287 1.00 . A A . 61 ASP OD1 1 1 4 7613 1 1 61 ASP OD2 O 111.921 -15.859 5.459 1.00 . A A . 61 ASP OD2 1 1 4 7614 1 1 62 GLN C C 114.855 -16.905 0.831 1.00 . A A . 62 GLN C 1 1 4 7615 1 1 62 GLN CA C 115.953 -16.475 1.800 1.00 . A A . 62 GLN CA 1 1 4 7616 1 1 62 GLN CB C 116.835 -17.669 2.166 1.00 . A A . 62 GLN CB 1 1 4 7617 1 1 62 GLN CD C 118.270 -19.579 1.338 1.00 . A A . 62 GLN CD 1 1 4 7618 1 1 62 GLN CG C 117.329 -18.457 0.958 1.00 . A A . 62 GLN CG 1 1 4 7619 1 1 62 GLN H H 115.437 -16.326 3.855 1.00 . A A . 62 GLN H 1 1 4 7620 1 1 62 GLN HA H 116.567 -15.736 1.307 1.00 . A A . 62 GLN HA 1 1 4 7621 1 1 62 GLN HB2 H 117.695 -17.314 2.713 1.00 . A A . 62 GLN HB2 1 1 4 7622 1 1 62 GLN HB3 H 116.270 -18.339 2.797 1.00 . A A . 62 GLN HB3 1 1 4 7623 1 1 62 GLN HE21 H 117.596 -20.683 -0.161 1.00 . A A . 62 GLN HE21 1 1 4 7624 1 1 62 GLN HE22 H 118.816 -21.408 0.823 1.00 . A A . 62 GLN HE22 1 1 4 7625 1 1 62 GLN HG2 H 116.479 -18.878 0.445 1.00 . A A . 62 GLN HG2 1 1 4 7626 1 1 62 GLN HG3 H 117.847 -17.779 0.291 1.00 . A A . 62 GLN HG3 1 1 4 7627 1 1 62 GLN N N 115.405 -15.847 3.000 1.00 . A A . 62 GLN N 1 1 4 7628 1 1 62 GLN NE2 N 118.225 -20.661 0.592 1.00 . A A . 62 GLN NE2 1 1 4 7629 1 1 62 GLN O O 114.922 -16.615 -0.361 1.00 . A A . 62 GLN O 1 1 4 7630 1 1 62 GLN OE1 O 119.023 -19.474 2.305 1.00 . A A . 62 GLN OE1 1 1 4 7631 1 1 63 ARG C C 111.984 -16.947 -0.136 1.00 . A A . 63 ARG C 1 1 4 7632 1 1 63 ARG CA C 112.755 -18.088 0.517 1.00 . A A . 63 ARG CA 1 1 4 7633 1 1 63 ARG CB C 111.799 -18.926 1.354 1.00 . A A . 63 ARG CB 1 1 4 7634 1 1 63 ARG CD C 111.439 -20.821 2.926 1.00 . A A . 63 ARG CD 1 1 4 7635 1 1 63 ARG CG C 112.444 -20.104 2.051 1.00 . A A . 63 ARG CG 1 1 4 7636 1 1 63 ARG CZ C 111.350 -22.858 4.308 1.00 . A A . 63 ARG CZ 1 1 4 7637 1 1 63 ARG H H 113.824 -17.739 2.315 1.00 . A A . 63 ARG H 1 1 4 7638 1 1 63 ARG HA H 113.182 -18.710 -0.255 1.00 . A A . 63 ARG HA 1 1 4 7639 1 1 63 ARG HB2 H 111.358 -18.293 2.110 1.00 . A A . 63 ARG HB2 1 1 4 7640 1 1 63 ARG HB3 H 111.014 -19.300 0.712 1.00 . A A . 63 ARG HB3 1 1 4 7641 1 1 63 ARG HD2 H 110.999 -20.105 3.605 1.00 . A A . 63 ARG HD2 1 1 4 7642 1 1 63 ARG HD3 H 110.668 -21.235 2.296 1.00 . A A . 63 ARG HD3 1 1 4 7643 1 1 63 ARG HE H 113.024 -21.882 3.793 1.00 . A A . 63 ARG HE 1 1 4 7644 1 1 63 ARG HG2 H 112.816 -20.792 1.307 1.00 . A A . 63 ARG HG2 1 1 4 7645 1 1 63 ARG HG3 H 113.260 -19.753 2.663 1.00 . A A . 63 ARG HG3 1 1 4 7646 1 1 63 ARG HH11 H 109.537 -22.233 3.621 1.00 . A A . 63 ARG HH11 1 1 4 7647 1 1 63 ARG HH12 H 109.500 -23.637 4.629 1.00 . A A . 63 ARG HH12 1 1 4 7648 1 1 63 ARG HH21 H 112.978 -23.735 5.135 1.00 . A A . 63 ARG HH21 1 1 4 7649 1 1 63 ARG HH22 H 111.467 -24.487 5.515 1.00 . A A . 63 ARG HH22 1 1 4 7650 1 1 63 ARG N N 113.846 -17.580 1.346 1.00 . A A . 63 ARG N 1 1 4 7651 1 1 63 ARG NE N 112.043 -21.895 3.703 1.00 . A A . 63 ARG NE 1 1 4 7652 1 1 63 ARG NH1 N 110.026 -22.913 4.175 1.00 . A A . 63 ARG NH1 1 1 4 7653 1 1 63 ARG NH2 N 111.978 -23.768 5.038 1.00 . A A . 63 ARG NH2 1 1 4 7654 1 1 63 ARG O O 111.601 -17.031 -1.308 1.00 . A A . 63 ARG O 1 1 4 7655 1 1 64 SER C C 111.660 -14.079 -1.053 1.00 . A A . 64 SER C 1 1 4 7656 1 1 64 SER CA C 111.015 -14.737 0.168 1.00 . A A . 64 SER CA 1 1 4 7657 1 1 64 SER CB C 110.855 -13.717 1.301 1.00 . A A . 64 SER CB 1 1 4 7658 1 1 64 SER H H 112.127 -15.879 1.548 1.00 . A A . 64 SER H 1 1 4 7659 1 1 64 SER HA H 110.034 -15.090 -0.114 1.00 . A A . 64 SER HA 1 1 4 7660 1 1 64 SER HB2 H 110.594 -14.230 2.213 1.00 . A A . 64 SER HB2 1 1 4 7661 1 1 64 SER HB3 H 111.787 -13.192 1.439 1.00 . A A . 64 SER HB3 1 1 4 7662 1 1 64 SER HG H 108.992 -13.229 0.981 1.00 . A A . 64 SER HG 1 1 4 7663 1 1 64 SER N N 111.774 -15.885 0.626 1.00 . A A . 64 SER N 1 1 4 7664 1 1 64 SER O O 110.957 -13.568 -1.913 1.00 . A A . 64 SER O 1 1 4 7665 1 1 64 SER OG O 109.840 -12.772 1.006 1.00 . A A . 64 SER OG 1 1 4 7666 1 1 65 THR C C 113.235 -14.095 -3.586 1.00 . A A . 65 THR C 1 1 4 7667 1 1 65 THR CA C 113.682 -13.482 -2.267 1.00 . A A . 65 THR CA 1 1 4 7668 1 1 65 THR CB C 115.229 -13.581 -2.150 1.00 . A A . 65 THR CB 1 1 4 7669 1 1 65 THR CG2 C 115.717 -12.971 -0.854 1.00 . A A . 65 THR CG2 1 1 4 7670 1 1 65 THR H H 113.510 -14.551 -0.435 1.00 . A A . 65 THR H 1 1 4 7671 1 1 65 THR HA H 113.409 -12.436 -2.267 1.00 . A A . 65 THR HA 1 1 4 7672 1 1 65 THR HB H 115.668 -13.036 -2.973 1.00 . A A . 65 THR HB 1 1 4 7673 1 1 65 THR HG1 H 115.320 -15.439 -1.453 1.00 . A A . 65 THR HG1 1 1 4 7674 1 1 65 THR HG21 H 115.251 -13.485 -0.025 1.00 . A A . 65 THR HG21 1 1 4 7675 1 1 65 THR HG22 H 115.458 -11.924 -0.823 1.00 . A A . 65 THR HG22 1 1 4 7676 1 1 65 THR HG23 H 116.788 -13.086 -0.787 1.00 . A A . 65 THR HG23 1 1 4 7677 1 1 65 THR N N 112.993 -14.109 -1.139 1.00 . A A . 65 THR N 1 1 4 7678 1 1 65 THR O O 112.920 -13.391 -4.545 1.00 . A A . 65 THR O 1 1 4 7679 1 1 65 THR OG1 O 115.660 -14.948 -2.216 1.00 . A A . 65 THR OG1 1 1 4 7680 1 1 66 ILE C C 111.307 -16.037 -5.033 1.00 . A A . 66 ILE C 1 1 4 7681 1 1 66 ILE CA C 112.808 -16.136 -4.791 1.00 . A A . 66 ILE CA 1 1 4 7682 1 1 66 ILE CB C 113.228 -17.611 -4.641 1.00 . A A . 66 ILE CB 1 1 4 7683 1 1 66 ILE CD1 C 115.110 -18.923 -3.531 1.00 . A A . 66 ILE CD1 1 1 4 7684 1 1 66 ILE CG1 C 114.716 -17.678 -4.285 1.00 . A A . 66 ILE CG1 1 1 4 7685 1 1 66 ILE CG2 C 112.945 -18.389 -5.925 1.00 . A A . 66 ILE CG2 1 1 4 7686 1 1 66 ILE H H 113.393 -15.896 -2.791 1.00 . A A . 66 ILE H 1 1 4 7687 1 1 66 ILE HA H 113.333 -15.712 -5.633 1.00 . A A . 66 ILE HA 1 1 4 7688 1 1 66 ILE HB H 112.657 -18.051 -3.839 1.00 . A A . 66 ILE HB 1 1 4 7689 1 1 66 ILE HD11 H 116.170 -18.891 -3.327 1.00 . A A . 66 ILE HD11 1 1 4 7690 1 1 66 ILE HD12 H 114.880 -19.796 -4.122 1.00 . A A . 66 ILE HD12 1 1 4 7691 1 1 66 ILE HD13 H 114.569 -18.958 -2.597 1.00 . A A . 66 ILE HD13 1 1 4 7692 1 1 66 ILE HG12 H 115.298 -17.647 -5.194 1.00 . A A . 66 ILE HG12 1 1 4 7693 1 1 66 ILE HG13 H 114.970 -16.824 -3.675 1.00 . A A . 66 ILE HG13 1 1 4 7694 1 1 66 ILE HG21 H 113.507 -17.954 -6.740 1.00 . A A . 66 ILE HG21 1 1 4 7695 1 1 66 ILE HG22 H 111.890 -18.342 -6.149 1.00 . A A . 66 ILE HG22 1 1 4 7696 1 1 66 ILE HG23 H 113.241 -19.419 -5.794 1.00 . A A . 66 ILE HG23 1 1 4 7697 1 1 66 ILE N N 113.179 -15.401 -3.609 1.00 . A A . 66 ILE N 1 1 4 7698 1 1 66 ILE O O 110.859 -15.889 -6.166 1.00 . A A . 66 ILE O 1 1 4 7699 1 1 67 LEU C C 108.643 -14.642 -4.538 1.00 . A A . 67 LEU C 1 1 4 7700 1 1 67 LEU CA C 109.093 -16.022 -4.045 1.00 . A A . 67 LEU CA 1 1 4 7701 1 1 67 LEU CB C 108.458 -16.350 -2.673 1.00 . A A . 67 LEU CB 1 1 4 7702 1 1 67 LEU CD1 C 106.576 -17.371 -1.352 1.00 . A A . 67 LEU CD1 1 1 4 7703 1 1 67 LEU CD2 C 106.087 -15.490 -2.900 1.00 . A A . 67 LEU CD2 1 1 4 7704 1 1 67 LEU CG C 106.957 -16.717 -2.669 1.00 . A A . 67 LEU CG 1 1 4 7705 1 1 67 LEU H H 110.963 -16.165 -3.072 1.00 . A A . 67 LEU H 1 1 4 7706 1 1 67 LEU HA H 108.776 -16.763 -4.761 1.00 . A A . 67 LEU HA 1 1 4 7707 1 1 67 LEU HB2 H 109.004 -17.178 -2.244 1.00 . A A . 67 LEU HB2 1 1 4 7708 1 1 67 LEU HB3 H 108.593 -15.492 -2.032 1.00 . A A . 67 LEU HB3 1 1 4 7709 1 1 67 LEU HD11 H 105.525 -17.623 -1.370 1.00 . A A . 67 LEU HD11 1 1 4 7710 1 1 67 LEU HD12 H 106.765 -16.684 -0.543 1.00 . A A . 67 LEU HD12 1 1 4 7711 1 1 67 LEU HD13 H 107.159 -18.269 -1.212 1.00 . A A . 67 LEU HD13 1 1 4 7712 1 1 67 LEU HD21 H 106.341 -15.039 -3.850 1.00 . A A . 67 LEU HD21 1 1 4 7713 1 1 67 LEU HD22 H 106.250 -14.776 -2.107 1.00 . A A . 67 LEU HD22 1 1 4 7714 1 1 67 LEU HD23 H 105.046 -15.783 -2.910 1.00 . A A . 67 LEU HD23 1 1 4 7715 1 1 67 LEU HG H 106.764 -17.427 -3.461 1.00 . A A . 67 LEU HG 1 1 4 7716 1 1 67 LEU N N 110.541 -16.085 -3.954 1.00 . A A . 67 LEU N 1 1 4 7717 1 1 67 LEU O O 107.956 -14.537 -5.545 1.00 . A A . 67 LEU O 1 1 4 7718 1 1 68 ALA C C 109.040 -11.856 -5.590 1.00 . A A . 68 ALA C 1 1 4 7719 1 1 68 ALA CA C 108.666 -12.226 -4.160 1.00 . A A . 68 ALA CA 1 1 4 7720 1 1 68 ALA CB C 109.284 -11.235 -3.172 1.00 . A A . 68 ALA CB 1 1 4 7721 1 1 68 ALA H H 109.651 -13.748 -3.064 1.00 . A A . 68 ALA H 1 1 4 7722 1 1 68 ALA HA H 107.592 -12.165 -4.062 1.00 . A A . 68 ALA HA 1 1 4 7723 1 1 68 ALA HB1 H 109.032 -11.524 -2.162 1.00 . A A . 68 ALA HB1 1 1 4 7724 1 1 68 ALA HB2 H 108.900 -10.244 -3.367 1.00 . A A . 68 ALA HB2 1 1 4 7725 1 1 68 ALA HB3 H 110.360 -11.230 -3.282 1.00 . A A . 68 ALA HB3 1 1 4 7726 1 1 68 ALA N N 109.057 -13.596 -3.832 1.00 . A A . 68 ALA N 1 1 4 7727 1 1 68 ALA O O 108.207 -11.333 -6.338 1.00 . A A . 68 ALA O 1 1 4 7728 1 1 69 VAL C C 110.020 -12.586 -8.399 1.00 . A A . 69 VAL C 1 1 4 7729 1 1 69 VAL CA C 110.753 -11.804 -7.313 1.00 . A A . 69 VAL CA 1 1 4 7730 1 1 69 VAL CB C 112.281 -12.032 -7.463 1.00 . A A . 69 VAL CB 1 1 4 7731 1 1 69 VAL CG1 C 112.734 -11.781 -8.896 1.00 . A A . 69 VAL CG1 1 1 4 7732 1 1 69 VAL CG2 C 113.044 -11.134 -6.508 1.00 . A A . 69 VAL CG2 1 1 4 7733 1 1 69 VAL H H 110.889 -12.600 -5.351 1.00 . A A . 69 VAL H 1 1 4 7734 1 1 69 VAL HA H 110.557 -10.752 -7.465 1.00 . A A . 69 VAL HA 1 1 4 7735 1 1 69 VAL HB H 112.498 -13.060 -7.211 1.00 . A A . 69 VAL HB 1 1 4 7736 1 1 69 VAL HG11 H 113.797 -11.955 -8.973 1.00 . A A . 69 VAL HG11 1 1 4 7737 1 1 69 VAL HG12 H 112.516 -10.759 -9.170 1.00 . A A . 69 VAL HG12 1 1 4 7738 1 1 69 VAL HG13 H 112.211 -12.452 -9.562 1.00 . A A . 69 VAL HG13 1 1 4 7739 1 1 69 VAL HG21 H 112.816 -10.102 -6.722 1.00 . A A . 69 VAL HG21 1 1 4 7740 1 1 69 VAL HG22 H 114.104 -11.302 -6.627 1.00 . A A . 69 VAL HG22 1 1 4 7741 1 1 69 VAL HG23 H 112.756 -11.363 -5.492 1.00 . A A . 69 VAL HG23 1 1 4 7742 1 1 69 VAL N N 110.277 -12.146 -5.978 1.00 . A A . 69 VAL N 1 1 4 7743 1 1 69 VAL O O 109.463 -11.999 -9.321 1.00 . A A . 69 VAL O 1 1 4 7744 1 1 70 ASP C C 107.898 -14.626 -9.382 1.00 . A A . 70 ASP C 1 1 4 7745 1 1 70 ASP CA C 109.422 -14.757 -9.303 1.00 . A A . 70 ASP CA 1 1 4 7746 1 1 70 ASP CB C 109.812 -16.217 -9.061 1.00 . A A . 70 ASP CB 1 1 4 7747 1 1 70 ASP CG C 109.824 -17.036 -10.332 1.00 . A A . 70 ASP CG 1 1 4 7748 1 1 70 ASP H H 110.373 -14.314 -7.460 1.00 . A A . 70 ASP H 1 1 4 7749 1 1 70 ASP HA H 109.838 -14.446 -10.249 1.00 . A A . 70 ASP HA 1 1 4 7750 1 1 70 ASP HB2 H 110.799 -16.252 -8.626 1.00 . A A . 70 ASP HB2 1 1 4 7751 1 1 70 ASP HB3 H 109.106 -16.660 -8.374 1.00 . A A . 70 ASP HB3 1 1 4 7752 1 1 70 ASP N N 109.997 -13.900 -8.269 1.00 . A A . 70 ASP N 1 1 4 7753 1 1 70 ASP O O 107.309 -14.804 -10.445 1.00 . A A . 70 ASP O 1 1 4 7754 1 1 70 ASP OD1 O 108.767 -17.556 -10.726 1.00 . A A . 70 ASP OD1 1 1 4 7755 1 1 70 ASP OD2 O 110.907 -17.159 -10.952 1.00 . A A . 70 ASP OD2 1 1 4 7756 1 1 71 ASN C C 105.326 -12.846 -8.750 1.00 . A A . 71 ASN C 1 1 4 7757 1 1 71 ASN CA C 105.806 -14.200 -8.222 1.00 . A A . 71 ASN CA 1 1 4 7758 1 1 71 ASN CB C 105.285 -14.408 -6.794 1.00 . A A . 71 ASN CB 1 1 4 7759 1 1 71 ASN CG C 103.804 -14.764 -6.741 1.00 . A A . 71 ASN CG 1 1 4 7760 1 1 71 ASN H H 107.785 -14.154 -7.441 1.00 . A A . 71 ASN H 1 1 4 7761 1 1 71 ASN HA H 105.404 -14.979 -8.852 1.00 . A A . 71 ASN HA 1 1 4 7762 1 1 71 ASN HB2 H 105.847 -15.202 -6.320 1.00 . A A . 71 ASN HB2 1 1 4 7763 1 1 71 ASN HB3 H 105.435 -13.495 -6.235 1.00 . A A . 71 ASN HB3 1 1 4 7764 1 1 71 ASN HD21 H 104.071 -15.702 -5.016 1.00 . A A . 71 ASN HD21 1 1 4 7765 1 1 71 ASN HD22 H 102.454 -15.695 -5.622 1.00 . A A . 71 ASN HD22 1 1 4 7766 1 1 71 ASN N N 107.265 -14.309 -8.261 1.00 . A A . 71 ASN N 1 1 4 7767 1 1 71 ASN ND2 N 103.405 -15.458 -5.691 1.00 . A A . 71 ASN ND2 1 1 4 7768 1 1 71 ASN O O 104.439 -12.784 -9.600 1.00 . A A . 71 ASN O 1 1 4 7769 1 1 71 ASN OD1 O 103.027 -14.412 -7.630 1.00 . A A . 71 ASN OD1 1 1 4 7770 1 1 72 LEU C C 105.974 -10.002 -10.014 1.00 . A A . 72 LEU C 1 1 4 7771 1 1 72 LEU CA C 105.478 -10.421 -8.640 1.00 . A A . 72 LEU CA 1 1 4 7772 1 1 72 LEU CB C 105.888 -9.388 -7.592 1.00 . A A . 72 LEU CB 1 1 4 7773 1 1 72 LEU CD1 C 105.649 -8.390 -5.313 1.00 . A A . 72 LEU CD1 1 1 4 7774 1 1 72 LEU CD2 C 103.644 -9.331 -6.465 1.00 . A A . 72 LEU CD2 1 1 4 7775 1 1 72 LEU CG C 105.147 -9.466 -6.256 1.00 . A A . 72 LEU CG 1 1 4 7776 1 1 72 LEU H H 106.677 -11.865 -7.639 1.00 . A A . 72 LEU H 1 1 4 7777 1 1 72 LEU HA H 104.399 -10.448 -8.679 1.00 . A A . 72 LEU HA 1 1 4 7778 1 1 72 LEU HB2 H 106.942 -9.510 -7.398 1.00 . A A . 72 LEU HB2 1 1 4 7779 1 1 72 LEU HB3 H 105.728 -8.404 -8.006 1.00 . A A . 72 LEU HB3 1 1 4 7780 1 1 72 LEU HD11 H 105.103 -8.441 -4.383 1.00 . A A . 72 LEU HD11 1 1 4 7781 1 1 72 LEU HD12 H 105.502 -7.419 -5.763 1.00 . A A . 72 LEU HD12 1 1 4 7782 1 1 72 LEU HD13 H 106.700 -8.542 -5.122 1.00 . A A . 72 LEU HD13 1 1 4 7783 1 1 72 LEU HD21 H 103.280 -10.165 -7.047 1.00 . A A . 72 LEU HD21 1 1 4 7784 1 1 72 LEU HD22 H 103.433 -8.409 -6.985 1.00 . A A . 72 LEU HD22 1 1 4 7785 1 1 72 LEU HD23 H 103.148 -9.322 -5.506 1.00 . A A . 72 LEU HD23 1 1 4 7786 1 1 72 LEU HG H 105.340 -10.427 -5.799 1.00 . A A . 72 LEU HG 1 1 4 7787 1 1 72 LEU N N 105.922 -11.764 -8.261 1.00 . A A . 72 LEU N 1 1 4 7788 1 1 72 LEU O O 105.434 -9.071 -10.610 1.00 . A A . 72 LEU O 1 1 4 7789 1 1 73 ASN C C 106.460 -10.572 -12.898 1.00 . A A . 73 ASN C 1 1 4 7790 1 1 73 ASN CA C 107.529 -10.351 -11.835 1.00 . A A . 73 ASN CA 1 1 4 7791 1 1 73 ASN CB C 108.765 -11.200 -12.154 1.00 . A A . 73 ASN CB 1 1 4 7792 1 1 73 ASN CG C 109.586 -10.645 -13.311 1.00 . A A . 73 ASN CG 1 1 4 7793 1 1 73 ASN H H 107.406 -11.392 -9.993 1.00 . A A . 73 ASN H 1 1 4 7794 1 1 73 ASN HA H 107.808 -9.306 -11.834 1.00 . A A . 73 ASN HA 1 1 4 7795 1 1 73 ASN HB2 H 109.399 -11.243 -11.279 1.00 . A A . 73 ASN HB2 1 1 4 7796 1 1 73 ASN HB3 H 108.447 -12.200 -12.408 1.00 . A A . 73 ASN HB3 1 1 4 7797 1 1 73 ASN HD21 H 111.227 -11.465 -12.564 1.00 . A A . 73 ASN HD21 1 1 4 7798 1 1 73 ASN HD22 H 111.432 -10.578 -14.035 1.00 . A A . 73 ASN HD22 1 1 4 7799 1 1 73 ASN N N 106.997 -10.673 -10.517 1.00 . A A . 73 ASN N 1 1 4 7800 1 1 73 ASN ND2 N 110.875 -10.926 -13.302 1.00 . A A . 73 ASN ND2 1 1 4 7801 1 1 73 ASN O O 106.028 -11.704 -13.138 1.00 . A A . 73 ASN O 1 1 4 7802 1 1 73 ASN OD1 O 109.068 -9.973 -14.203 1.00 . A A . 73 ASN OD1 1 1 4 7803 1 1 74 GLY C C 103.640 -9.137 -14.069 1.00 . A A . 74 GLY C 1 1 4 7804 1 1 74 GLY CA C 105.008 -9.590 -14.535 1.00 . A A . 74 GLY CA 1 1 4 7805 1 1 74 GLY H H 106.367 -8.613 -13.234 1.00 . A A . 74 GLY H 1 1 4 7806 1 1 74 GLY HA2 H 105.312 -8.989 -15.378 1.00 . A A . 74 GLY HA2 1 1 4 7807 1 1 74 GLY HA3 H 104.942 -10.620 -14.852 1.00 . A A . 74 GLY HA3 1 1 4 7808 1 1 74 GLY N N 106.012 -9.490 -13.501 1.00 . A A . 74 GLY N 1 1 4 7809 1 1 74 GLY O O 102.731 -8.955 -14.882 1.00 . A A . 74 GLY O 1 1 4 7810 1 1 75 PHE C C 101.869 -7.111 -12.647 1.00 . A A . 75 PHE C 1 1 4 7811 1 1 75 PHE CA C 102.212 -8.528 -12.196 1.00 . A A . 75 PHE CA 1 1 4 7812 1 1 75 PHE CB C 102.251 -8.617 -10.669 1.00 . A A . 75 PHE CB 1 1 4 7813 1 1 75 PHE CD1 C 99.992 -9.535 -10.116 1.00 . A A . 75 PHE CD1 1 1 4 7814 1 1 75 PHE CD2 C 100.544 -7.356 -9.335 1.00 . A A . 75 PHE CD2 1 1 4 7815 1 1 75 PHE CE1 C 98.750 -9.434 -9.530 1.00 . A A . 75 PHE CE1 1 1 4 7816 1 1 75 PHE CE2 C 99.300 -7.251 -8.744 1.00 . A A . 75 PHE CE2 1 1 4 7817 1 1 75 PHE CG C 100.901 -8.498 -10.027 1.00 . A A . 75 PHE CG 1 1 4 7818 1 1 75 PHE CZ C 98.402 -8.290 -8.843 1.00 . A A . 75 PHE CZ 1 1 4 7819 1 1 75 PHE H H 104.258 -9.081 -12.165 1.00 . A A . 75 PHE H 1 1 4 7820 1 1 75 PHE HA H 101.454 -9.200 -12.570 1.00 . A A . 75 PHE HA 1 1 4 7821 1 1 75 PHE HB2 H 102.673 -9.568 -10.381 1.00 . A A . 75 PHE HB2 1 1 4 7822 1 1 75 PHE HB3 H 102.876 -7.823 -10.289 1.00 . A A . 75 PHE HB3 1 1 4 7823 1 1 75 PHE HD1 H 100.262 -10.431 -10.654 1.00 . A A . 75 PHE HD1 1 1 4 7824 1 1 75 PHE HD2 H 101.249 -6.542 -9.256 1.00 . A A . 75 PHE HD2 1 1 4 7825 1 1 75 PHE HE1 H 98.051 -10.252 -9.609 1.00 . A A . 75 PHE HE1 1 1 4 7826 1 1 75 PHE HE2 H 99.028 -6.355 -8.206 1.00 . A A . 75 PHE HE2 1 1 4 7827 1 1 75 PHE HZ H 97.429 -8.209 -8.382 1.00 . A A . 75 PHE HZ 1 1 4 7828 1 1 75 PHE N N 103.489 -8.943 -12.764 1.00 . A A . 75 PHE N 1 1 4 7829 1 1 75 PHE O O 102.710 -6.220 -12.599 1.00 . A A . 75 PHE O 1 1 4 7830 1 1 76 LYS C C 99.835 -4.650 -12.490 1.00 . A A . 76 LYS C 1 1 4 7831 1 1 76 LYS CA C 100.207 -5.625 -13.613 1.00 . A A . 76 LYS CA 1 1 4 7832 1 1 76 LYS CB C 99.013 -5.812 -14.549 1.00 . A A . 76 LYS CB 1 1 4 7833 1 1 76 LYS CD C 99.755 -4.610 -16.649 1.00 . A A . 76 LYS CD 1 1 4 7834 1 1 76 LYS CE C 99.626 -5.841 -17.538 1.00 . A A . 76 LYS CE 1 1 4 7835 1 1 76 LYS CG C 98.760 -4.644 -15.494 1.00 . A A . 76 LYS CG 1 1 4 7836 1 1 76 LYS H H 99.998 -7.654 -13.058 1.00 . A A . 76 LYS H 1 1 4 7837 1 1 76 LYS HA H 101.027 -5.207 -14.178 1.00 . A A . 76 LYS HA 1 1 4 7838 1 1 76 LYS HB2 H 99.160 -6.703 -15.138 1.00 . A A . 76 LYS HB2 1 1 4 7839 1 1 76 LYS HB3 H 98.133 -5.935 -13.939 1.00 . A A . 76 LYS HB3 1 1 4 7840 1 1 76 LYS HD2 H 99.571 -3.729 -17.244 1.00 . A A . 76 LYS HD2 1 1 4 7841 1 1 76 LYS HD3 H 100.757 -4.569 -16.248 1.00 . A A . 76 LYS HD3 1 1 4 7842 1 1 76 LYS HE2 H 100.030 -6.692 -17.012 1.00 . A A . 76 LYS HE2 1 1 4 7843 1 1 76 LYS HE3 H 98.580 -6.010 -17.750 1.00 . A A . 76 LYS HE3 1 1 4 7844 1 1 76 LYS HG2 H 97.763 -4.733 -15.899 1.00 . A A . 76 LYS HG2 1 1 4 7845 1 1 76 LYS HG3 H 98.839 -3.723 -14.935 1.00 . A A . 76 LYS HG3 1 1 4 7846 1 1 76 LYS HZ1 H 99.912 -4.946 -19.399 1.00 . A A . 76 LYS HZ1 1 1 4 7847 1 1 76 LYS HZ2 H 100.355 -6.572 -19.351 1.00 . A A . 76 LYS HZ2 1 1 4 7848 1 1 76 LYS HZ3 H 101.350 -5.407 -18.644 1.00 . A A . 76 LYS HZ3 1 1 4 7849 1 1 76 LYS N N 100.640 -6.915 -13.086 1.00 . A A . 76 LYS N 1 1 4 7850 1 1 76 LYS NZ N 100.360 -5.680 -18.817 1.00 . A A . 76 LYS NZ 1 1 4 7851 1 1 76 LYS O O 98.890 -4.885 -11.734 1.00 . A A . 76 LYS O 1 1 4 7852 1 1 77 ILE C C 100.422 -1.168 -12.179 1.00 . A A . 77 ILE C 1 1 4 7853 1 1 77 ILE CA C 100.335 -2.500 -11.447 1.00 . A A . 77 ILE CA 1 1 4 7854 1 1 77 ILE CB C 101.355 -2.500 -10.271 1.00 . A A . 77 ILE CB 1 1 4 7855 1 1 77 ILE CD1 C 99.843 -3.719 -8.610 1.00 . A A . 77 ILE CD1 1 1 4 7856 1 1 77 ILE CG1 C 101.155 -3.718 -9.361 1.00 . A A . 77 ILE CG1 1 1 4 7857 1 1 77 ILE CG2 C 101.251 -1.210 -9.459 1.00 . A A . 77 ILE CG2 1 1 4 7858 1 1 77 ILE H H 101.375 -3.497 -12.987 1.00 . A A . 77 ILE H 1 1 4 7859 1 1 77 ILE HA H 99.337 -2.626 -11.050 1.00 . A A . 77 ILE HA 1 1 4 7860 1 1 77 ILE HB H 102.347 -2.541 -10.698 1.00 . A A . 77 ILE HB 1 1 4 7861 1 1 77 ILE HD11 H 99.741 -2.794 -8.064 1.00 . A A . 77 ILE HD11 1 1 4 7862 1 1 77 ILE HD12 H 99.827 -4.548 -7.917 1.00 . A A . 77 ILE HD12 1 1 4 7863 1 1 77 ILE HD13 H 99.026 -3.819 -9.308 1.00 . A A . 77 ILE HD13 1 1 4 7864 1 1 77 ILE HG12 H 101.187 -4.616 -9.955 1.00 . A A . 77 ILE HG12 1 1 4 7865 1 1 77 ILE HG13 H 101.952 -3.746 -8.633 1.00 . A A . 77 ILE HG13 1 1 4 7866 1 1 77 ILE HG21 H 101.464 -0.366 -10.098 1.00 . A A . 77 ILE HG21 1 1 4 7867 1 1 77 ILE HG22 H 101.962 -1.236 -8.647 1.00 . A A . 77 ILE HG22 1 1 4 7868 1 1 77 ILE HG23 H 100.252 -1.117 -9.059 1.00 . A A . 77 ILE HG23 1 1 4 7869 1 1 77 ILE N N 100.592 -3.574 -12.392 1.00 . A A . 77 ILE N 1 1 4 7870 1 1 77 ILE O O 101.497 -0.782 -12.654 1.00 . A A . 77 ILE O 1 1 4 7871 1 1 78 GLY C C 99.454 0.616 -14.485 1.00 . A A . 78 GLY C 1 1 4 7872 1 1 78 GLY CA C 99.278 0.782 -12.993 1.00 . A A . 78 GLY CA 1 1 4 7873 1 1 78 GLY H H 98.460 -0.857 -11.945 1.00 . A A . 78 GLY H 1 1 4 7874 1 1 78 GLY HA2 H 98.334 1.269 -12.801 1.00 . A A . 78 GLY HA2 1 1 4 7875 1 1 78 GLY HA3 H 100.077 1.400 -12.612 1.00 . A A . 78 GLY HA3 1 1 4 7876 1 1 78 GLY N N 99.298 -0.489 -12.307 1.00 . A A . 78 GLY N 1 1 4 7877 1 1 78 GLY O O 100.003 1.493 -15.160 1.00 . A A . 78 GLY O 1 1 4 7878 1 1 79 GLY C C 100.530 -1.205 -16.804 1.00 . A A . 79 GLY C 1 1 4 7879 1 1 79 GLY CA C 99.122 -0.798 -16.416 1.00 . A A . 79 GLY CA 1 1 4 7880 1 1 79 GLY H H 98.563 -1.176 -14.403 1.00 . A A . 79 GLY H 1 1 4 7881 1 1 79 GLY HA2 H 98.443 -1.598 -16.675 1.00 . A A . 79 GLY HA2 1 1 4 7882 1 1 79 GLY HA3 H 98.849 0.086 -16.972 1.00 . A A . 79 GLY HA3 1 1 4 7883 1 1 79 GLY N N 99.000 -0.519 -15.001 1.00 . A A . 79 GLY N 1 1 4 7884 1 1 79 GLY O O 100.884 -1.206 -17.985 1.00 . A A . 79 GLY O 1 1 4 7885 1 1 80 ARG C C 103.044 -3.225 -15.311 1.00 . A A . 80 ARG C 1 1 4 7886 1 1 80 ARG CA C 102.713 -1.952 -16.052 1.00 . A A . 80 ARG CA 1 1 4 7887 1 1 80 ARG CB C 103.671 -0.841 -15.612 1.00 . A A . 80 ARG CB 1 1 4 7888 1 1 80 ARG CD C 104.581 1.460 -15.970 1.00 . A A . 80 ARG CD 1 1 4 7889 1 1 80 ARG CG C 103.551 0.442 -16.416 1.00 . A A . 80 ARG CG 1 1 4 7890 1 1 80 ARG CZ C 105.366 3.707 -16.629 1.00 . A A . 80 ARG CZ 1 1 4 7891 1 1 80 ARG H H 100.974 -1.607 -14.898 1.00 . A A . 80 ARG H 1 1 4 7892 1 1 80 ARG HA H 102.838 -2.119 -17.111 1.00 . A A . 80 ARG HA 1 1 4 7893 1 1 80 ARG HB2 H 103.477 -0.606 -14.577 1.00 . A A . 80 ARG HB2 1 1 4 7894 1 1 80 ARG HB3 H 104.685 -1.203 -15.703 1.00 . A A . 80 ARG HB3 1 1 4 7895 1 1 80 ARG HD2 H 104.422 1.680 -14.925 1.00 . A A . 80 ARG HD2 1 1 4 7896 1 1 80 ARG HD3 H 105.567 1.038 -16.100 1.00 . A A . 80 ARG HD3 1 1 4 7897 1 1 80 ARG HE H 103.734 2.797 -17.350 1.00 . A A . 80 ARG HE 1 1 4 7898 1 1 80 ARG HG2 H 103.707 0.218 -17.460 1.00 . A A . 80 ARG HG2 1 1 4 7899 1 1 80 ARG HG3 H 102.563 0.853 -16.277 1.00 . A A . 80 ARG HG3 1 1 4 7900 1 1 80 ARG HH11 H 106.557 2.767 -15.275 1.00 . A A . 80 ARG HH11 1 1 4 7901 1 1 80 ARG HH12 H 107.075 4.353 -15.736 1.00 . A A . 80 ARG HH12 1 1 4 7902 1 1 80 ARG HH21 H 104.396 4.895 -17.957 1.00 . A A . 80 ARG HH21 1 1 4 7903 1 1 80 ARG HH22 H 105.838 5.574 -17.276 1.00 . A A . 80 ARG HH22 1 1 4 7904 1 1 80 ARG N N 101.330 -1.571 -15.816 1.00 . A A . 80 ARG N 1 1 4 7905 1 1 80 ARG NE N 104.495 2.703 -16.731 1.00 . A A . 80 ARG NE 1 1 4 7906 1 1 80 ARG NH1 N 106.413 3.601 -15.818 1.00 . A A . 80 ARG NH1 1 1 4 7907 1 1 80 ARG NH2 N 105.187 4.813 -17.341 1.00 . A A . 80 ARG NH2 1 1 4 7908 1 1 80 ARG O O 102.485 -3.492 -14.259 1.00 . A A . 80 ARG O 1 1 4 7909 1 1 81 ALA C C 105.451 -4.979 -14.224 1.00 . A A . 81 ALA C 1 1 4 7910 1 1 81 ALA CA C 104.347 -5.243 -15.232 1.00 . A A . 81 ALA CA 1 1 4 7911 1 1 81 ALA CB C 104.811 -6.243 -16.271 1.00 . A A . 81 ALA CB 1 1 4 7912 1 1 81 ALA H H 104.337 -3.759 -16.721 1.00 . A A . 81 ALA H 1 1 4 7913 1 1 81 ALA HA H 103.493 -5.658 -14.716 1.00 . A A . 81 ALA HA 1 1 4 7914 1 1 81 ALA HB1 H 103.993 -6.474 -16.936 1.00 . A A . 81 ALA HB1 1 1 4 7915 1 1 81 ALA HB2 H 105.138 -7.144 -15.778 1.00 . A A . 81 ALA HB2 1 1 4 7916 1 1 81 ALA HB3 H 105.631 -5.824 -16.836 1.00 . A A . 81 ALA HB3 1 1 4 7917 1 1 81 ALA N N 103.936 -4.011 -15.865 1.00 . A A . 81 ALA N 1 1 4 7918 1 1 81 ALA O O 106.445 -4.322 -14.539 1.00 . A A . 81 ALA O 1 1 4 7919 1 1 82 LEU C C 107.544 -6.011 -12.334 1.00 . A A . 82 LEU C 1 1 4 7920 1 1 82 LEU CA C 106.250 -5.317 -11.962 1.00 . A A . 82 LEU CA 1 1 4 7921 1 1 82 LEU CB C 105.735 -5.875 -10.631 1.00 . A A . 82 LEU CB 1 1 4 7922 1 1 82 LEU CD1 C 104.173 -5.803 -8.682 1.00 . A A . 82 LEU CD1 1 1 4 7923 1 1 82 LEU CD2 C 104.874 -3.678 -9.791 1.00 . A A . 82 LEU CD2 1 1 4 7924 1 1 82 LEU CG C 104.547 -5.149 -10.001 1.00 . A A . 82 LEU CG 1 1 4 7925 1 1 82 LEU H H 104.420 -5.941 -12.813 1.00 . A A . 82 LEU H 1 1 4 7926 1 1 82 LEU HA H 106.445 -4.263 -11.843 1.00 . A A . 82 LEU HA 1 1 4 7927 1 1 82 LEU HB2 H 105.450 -6.904 -10.790 1.00 . A A . 82 LEU HB2 1 1 4 7928 1 1 82 LEU HB3 H 106.552 -5.857 -9.926 1.00 . A A . 82 LEU HB3 1 1 4 7929 1 1 82 LEU HD11 H 103.315 -5.302 -8.260 1.00 . A A . 82 LEU HD11 1 1 4 7930 1 1 82 LEU HD12 H 105.004 -5.730 -7.997 1.00 . A A . 82 LEU HD12 1 1 4 7931 1 1 82 LEU HD13 H 103.936 -6.843 -8.849 1.00 . A A . 82 LEU HD13 1 1 4 7932 1 1 82 LEU HD21 H 105.756 -3.588 -9.176 1.00 . A A . 82 LEU HD21 1 1 4 7933 1 1 82 LEU HD22 H 104.041 -3.193 -9.302 1.00 . A A . 82 LEU HD22 1 1 4 7934 1 1 82 LEU HD23 H 105.049 -3.206 -10.746 1.00 . A A . 82 LEU HD23 1 1 4 7935 1 1 82 LEU HG H 103.697 -5.218 -10.663 1.00 . A A . 82 LEU HG 1 1 4 7936 1 1 82 LEU N N 105.263 -5.471 -13.011 1.00 . A A . 82 LEU N 1 1 4 7937 1 1 82 LEU O O 107.616 -7.241 -12.368 1.00 . A A . 82 LEU O 1 1 4 7938 1 1 83 LYS C C 110.663 -5.894 -11.685 1.00 . A A . 83 LYS C 1 1 4 7939 1 1 83 LYS CA C 109.850 -5.760 -12.953 1.00 . A A . 83 LYS CA 1 1 4 7940 1 1 83 LYS CB C 110.571 -4.861 -13.962 1.00 . A A . 83 LYS CB 1 1 4 7941 1 1 83 LYS CD C 110.141 -6.234 -16.037 1.00 . A A . 83 LYS CD 1 1 4 7942 1 1 83 LYS CE C 111.610 -6.528 -16.305 1.00 . A A . 83 LYS CE 1 1 4 7943 1 1 83 LYS CG C 109.959 -4.880 -15.356 1.00 . A A . 83 LYS CG 1 1 4 7944 1 1 83 LYS H H 108.403 -4.260 -12.662 1.00 . A A . 83 LYS H 1 1 4 7945 1 1 83 LYS HA H 109.715 -6.739 -13.384 1.00 . A A . 83 LYS HA 1 1 4 7946 1 1 83 LYS HB2 H 110.546 -3.846 -13.596 1.00 . A A . 83 LYS HB2 1 1 4 7947 1 1 83 LYS HB3 H 111.601 -5.178 -14.037 1.00 . A A . 83 LYS HB3 1 1 4 7948 1 1 83 LYS HD2 H 109.739 -7.007 -15.400 1.00 . A A . 83 LYS HD2 1 1 4 7949 1 1 83 LYS HD3 H 109.606 -6.228 -16.975 1.00 . A A . 83 LYS HD3 1 1 4 7950 1 1 83 LYS HE2 H 112.016 -5.739 -16.921 1.00 . A A . 83 LYS HE2 1 1 4 7951 1 1 83 LYS HE3 H 112.139 -6.552 -15.363 1.00 . A A . 83 LYS HE3 1 1 4 7952 1 1 83 LYS HG2 H 108.902 -4.669 -15.276 1.00 . A A . 83 LYS HG2 1 1 4 7953 1 1 83 LYS HG3 H 110.433 -4.119 -15.956 1.00 . A A . 83 LYS HG3 1 1 4 7954 1 1 83 LYS HZ1 H 111.273 -7.839 -17.894 1.00 . A A . 83 LYS HZ1 1 1 4 7955 1 1 83 LYS HZ2 H 111.478 -8.611 -16.402 1.00 . A A . 83 LYS HZ2 1 1 4 7956 1 1 83 LYS HZ3 H 112.812 -7.967 -17.211 1.00 . A A . 83 LYS HZ3 1 1 4 7957 1 1 83 LYS N N 108.547 -5.228 -12.638 1.00 . A A . 83 LYS N 1 1 4 7958 1 1 83 LYS NZ N 111.804 -7.825 -16.999 1.00 . A A . 83 LYS NZ 1 1 4 7959 1 1 83 LYS O O 111.194 -4.913 -11.177 1.00 . A A . 83 LYS O 1 1 4 7960 1 1 84 ILE C C 112.744 -8.108 -10.284 1.00 . A A . 84 ILE C 1 1 4 7961 1 1 84 ILE CA C 111.461 -7.368 -9.940 1.00 . A A . 84 ILE CA 1 1 4 7962 1 1 84 ILE CB C 110.637 -8.229 -8.946 1.00 . A A . 84 ILE CB 1 1 4 7963 1 1 84 ILE CD1 C 108.944 -6.368 -8.434 1.00 . A A . 84 ILE CD1 1 1 4 7964 1 1 84 ILE CG1 C 109.163 -7.787 -8.915 1.00 . A A . 84 ILE CG1 1 1 4 7965 1 1 84 ILE CG2 C 111.242 -8.133 -7.552 1.00 . A A . 84 ILE CG2 1 1 4 7966 1 1 84 ILE H H 110.258 -7.839 -11.604 1.00 . A A . 84 ILE H 1 1 4 7967 1 1 84 ILE HA H 111.709 -6.428 -9.467 1.00 . A A . 84 ILE HA 1 1 4 7968 1 1 84 ILE HB H 110.692 -9.259 -9.267 1.00 . A A . 84 ILE HB 1 1 4 7969 1 1 84 ILE HD11 H 109.362 -6.252 -7.445 1.00 . A A . 84 ILE HD11 1 1 4 7970 1 1 84 ILE HD12 H 107.885 -6.163 -8.404 1.00 . A A . 84 ILE HD12 1 1 4 7971 1 1 84 ILE HD13 H 109.424 -5.680 -9.113 1.00 . A A . 84 ILE HD13 1 1 4 7972 1 1 84 ILE HG12 H 108.754 -7.859 -9.911 1.00 . A A . 84 ILE HG12 1 1 4 7973 1 1 84 ILE HG13 H 108.615 -8.449 -8.261 1.00 . A A . 84 ILE HG13 1 1 4 7974 1 1 84 ILE HG21 H 112.275 -8.444 -7.587 1.00 . A A . 84 ILE HG21 1 1 4 7975 1 1 84 ILE HG22 H 110.694 -8.773 -6.875 1.00 . A A . 84 ILE HG22 1 1 4 7976 1 1 84 ILE HG23 H 111.186 -7.112 -7.206 1.00 . A A . 84 ILE HG23 1 1 4 7977 1 1 84 ILE N N 110.721 -7.101 -11.159 1.00 . A A . 84 ILE N 1 1 4 7978 1 1 84 ILE O O 112.736 -9.005 -11.135 1.00 . A A . 84 ILE O 1 1 4 7979 1 1 85 ASP C C 116.036 -8.324 -8.696 1.00 . A A . 85 ASP C 1 1 4 7980 1 1 85 ASP CA C 115.125 -8.363 -9.924 1.00 . A A . 85 ASP CA 1 1 4 7981 1 1 85 ASP CB C 115.793 -7.655 -11.107 1.00 . A A . 85 ASP CB 1 1 4 7982 1 1 85 ASP CG C 117.089 -8.300 -11.533 1.00 . A A . 85 ASP CG 1 1 4 7983 1 1 85 ASP H H 113.787 -7.003 -8.988 1.00 . A A . 85 ASP H 1 1 4 7984 1 1 85 ASP HA H 114.941 -9.391 -10.194 1.00 . A A . 85 ASP HA 1 1 4 7985 1 1 85 ASP HB2 H 115.119 -7.665 -11.949 1.00 . A A . 85 ASP HB2 1 1 4 7986 1 1 85 ASP HB3 H 115.995 -6.630 -10.832 1.00 . A A . 85 ASP HB3 1 1 4 7987 1 1 85 ASP N N 113.839 -7.732 -9.647 1.00 . A A . 85 ASP N 1 1 4 7988 1 1 85 ASP O O 115.957 -7.405 -7.890 1.00 . A A . 85 ASP O 1 1 4 7989 1 1 85 ASP OD1 O 117.081 -9.507 -11.849 1.00 . A A . 85 ASP OD1 1 1 4 7990 1 1 85 ASP OD2 O 118.115 -7.600 -11.584 1.00 . A A . 85 ASP OD2 1 1 4 7991 1 1 86 HIS C C 118.941 -8.379 -7.607 1.00 . A A . 86 HIS C 1 1 4 7992 1 1 86 HIS CA C 117.828 -9.405 -7.428 1.00 . A A . 86 HIS CA 1 1 4 7993 1 1 86 HIS CB C 118.446 -10.813 -7.305 1.00 . A A . 86 HIS CB 1 1 4 7994 1 1 86 HIS CD2 C 116.346 -12.343 -7.135 1.00 . A A . 86 HIS CD2 1 1 4 7995 1 1 86 HIS CE1 C 116.875 -13.411 -5.299 1.00 . A A . 86 HIS CE1 1 1 4 7996 1 1 86 HIS CG C 117.537 -11.857 -6.714 1.00 . A A . 86 HIS CG 1 1 4 7997 1 1 86 HIS H H 116.887 -10.053 -9.222 1.00 . A A . 86 HIS H 1 1 4 7998 1 1 86 HIS HA H 117.285 -9.178 -6.522 1.00 . A A . 86 HIS HA 1 1 4 7999 1 1 86 HIS HB2 H 118.735 -11.154 -8.287 1.00 . A A . 86 HIS HB2 1 1 4 8000 1 1 86 HIS HB3 H 119.328 -10.749 -6.684 1.00 . A A . 86 HIS HB3 1 1 4 8001 1 1 86 HIS HD1 H 118.647 -12.433 -5.014 1.00 . A A . 86 HIS HD1 1 1 4 8002 1 1 86 HIS HD2 H 115.800 -12.029 -8.012 1.00 . A A . 86 HIS HD2 1 1 4 8003 1 1 86 HIS HE1 H 116.847 -14.090 -4.456 1.00 . A A . 86 HIS HE1 1 1 4 8004 1 1 86 HIS HE2 H 115.298 -14.011 -6.439 1.00 . A A . 86 HIS HE2 1 1 4 8005 1 1 86 HIS N N 116.885 -9.338 -8.549 1.00 . A A . 86 HIS N 1 1 4 8006 1 1 86 HIS ND1 N 117.836 -12.547 -5.559 1.00 . A A . 86 HIS ND1 1 1 4 8007 1 1 86 HIS NE2 N 115.957 -13.306 -6.237 1.00 . A A . 86 HIS NE2 1 1 4 8008 1 1 86 HIS O O 119.700 -8.439 -8.576 1.00 . A A . 86 HIS O 1 1 4 8009 1 1 87 THR C C 120.793 -6.276 -5.435 1.00 . A A . 87 THR C 1 1 4 8010 1 1 87 THR CA C 120.059 -6.421 -6.766 1.00 . A A . 87 THR CA 1 1 4 8011 1 1 87 THR CB C 119.450 -5.054 -7.191 1.00 . A A . 87 THR CB 1 1 4 8012 1 1 87 THR CG2 C 118.510 -4.516 -6.119 1.00 . A A . 87 THR CG2 1 1 4 8013 1 1 87 THR H H 118.439 -7.458 -5.907 1.00 . A A . 87 THR H 1 1 4 8014 1 1 87 THR HA H 120.772 -6.725 -7.520 1.00 . A A . 87 THR HA 1 1 4 8015 1 1 87 THR HB H 118.890 -5.198 -8.105 1.00 . A A . 87 THR HB 1 1 4 8016 1 1 87 THR HG1 H 120.627 -4.002 -8.380 1.00 . A A . 87 THR HG1 1 1 4 8017 1 1 87 THR HG21 H 117.705 -5.217 -5.960 1.00 . A A . 87 THR HG21 1 1 4 8018 1 1 87 THR HG22 H 118.105 -3.568 -6.440 1.00 . A A . 87 THR HG22 1 1 4 8019 1 1 87 THR HG23 H 119.057 -4.382 -5.197 1.00 . A A . 87 THR HG23 1 1 4 8020 1 1 87 THR N N 119.047 -7.452 -6.681 1.00 . A A . 87 THR N 1 1 4 8021 1 1 87 THR O O 120.304 -6.717 -4.394 1.00 . A A . 87 THR O 1 1 4 8022 1 1 87 THR OG1 O 120.494 -4.099 -7.428 1.00 . A A . 87 THR OG1 1 1 4 8023 1 1 88 PHE C C 122.720 -3.995 -3.929 1.00 . A A . 88 PHE C 1 1 4 8024 1 1 88 PHE CA C 122.757 -5.467 -4.292 1.00 . A A . 88 PHE CA 1 1 4 8025 1 1 88 PHE CB C 124.212 -5.932 -4.509 1.00 . A A . 88 PHE CB 1 1 4 8026 1 1 88 PHE CD1 C 124.742 -5.439 -6.925 1.00 . A A . 88 PHE CD1 1 1 4 8027 1 1 88 PHE CD2 C 125.872 -4.185 -5.241 1.00 . A A . 88 PHE CD2 1 1 4 8028 1 1 88 PHE CE1 C 125.423 -4.741 -7.903 1.00 . A A . 88 PHE CE1 1 1 4 8029 1 1 88 PHE CE2 C 126.556 -3.484 -6.215 1.00 . A A . 88 PHE CE2 1 1 4 8030 1 1 88 PHE CG C 124.958 -5.171 -5.581 1.00 . A A . 88 PHE CG 1 1 4 8031 1 1 88 PHE CZ C 126.331 -3.762 -7.548 1.00 . A A . 88 PHE CZ 1 1 4 8032 1 1 88 PHE H H 122.306 -5.370 -6.345 1.00 . A A . 88 PHE H 1 1 4 8033 1 1 88 PHE HA H 122.318 -6.039 -3.487 1.00 . A A . 88 PHE HA 1 1 4 8034 1 1 88 PHE HB2 H 124.758 -5.817 -3.585 1.00 . A A . 88 PHE HB2 1 1 4 8035 1 1 88 PHE HB3 H 124.206 -6.977 -4.785 1.00 . A A . 88 PHE HB3 1 1 4 8036 1 1 88 PHE HD1 H 124.034 -6.204 -7.203 1.00 . A A . 88 PHE HD1 1 1 4 8037 1 1 88 PHE HD2 H 126.051 -3.967 -4.198 1.00 . A A . 88 PHE HD2 1 1 4 8038 1 1 88 PHE HE1 H 125.246 -4.960 -8.945 1.00 . A A . 88 PHE HE1 1 1 4 8039 1 1 88 PHE HE2 H 127.265 -2.719 -5.934 1.00 . A A . 88 PHE HE2 1 1 4 8040 1 1 88 PHE HZ H 126.864 -3.216 -8.312 1.00 . A A . 88 PHE HZ 1 1 4 8041 1 1 88 PHE N N 121.966 -5.688 -5.481 1.00 . A A . 88 PHE N 1 1 4 8042 1 1 88 PHE O O 122.814 -3.134 -4.804 1.00 . A A . 88 PHE O 1 1 4 8043 1 1 89 TYR C C 123.064 -2.215 -0.809 1.00 . A A . 89 TYR C 1 1 4 8044 1 1 89 TYR CA C 122.523 -2.323 -2.220 1.00 . A A . 89 TYR CA 1 1 4 8045 1 1 89 TYR CB C 121.089 -1.778 -2.289 1.00 . A A . 89 TYR CB 1 1 4 8046 1 1 89 TYR CD1 C 121.108 0.494 -3.386 1.00 . A A . 89 TYR CD1 1 1 4 8047 1 1 89 TYR CD2 C 120.787 0.399 -1.026 1.00 . A A . 89 TYR CD2 1 1 4 8048 1 1 89 TYR CE1 C 121.022 1.871 -3.348 1.00 . A A . 89 TYR CE1 1 1 4 8049 1 1 89 TYR CE2 C 120.701 1.781 -0.979 1.00 . A A . 89 TYR CE2 1 1 4 8050 1 1 89 TYR CG C 120.994 -0.266 -2.231 1.00 . A A . 89 TYR CG 1 1 4 8051 1 1 89 TYR CZ C 120.818 2.511 -2.145 1.00 . A A . 89 TYR CZ 1 1 4 8052 1 1 89 TYR H H 122.465 -4.416 -1.998 1.00 . A A . 89 TYR H 1 1 4 8053 1 1 89 TYR HA H 123.151 -1.744 -2.881 1.00 . A A . 89 TYR HA 1 1 4 8054 1 1 89 TYR HB2 H 120.636 -2.098 -3.215 1.00 . A A . 89 TYR HB2 1 1 4 8055 1 1 89 TYR HB3 H 120.521 -2.180 -1.462 1.00 . A A . 89 TYR HB3 1 1 4 8056 1 1 89 TYR HD1 H 121.270 -0.007 -4.329 1.00 . A A . 89 TYR HD1 1 1 4 8057 1 1 89 TYR HD2 H 120.697 -0.177 -0.115 1.00 . A A . 89 TYR HD2 1 1 4 8058 1 1 89 TYR HE1 H 121.114 2.441 -4.259 1.00 . A A . 89 TYR HE1 1 1 4 8059 1 1 89 TYR HE2 H 120.540 2.280 -0.035 1.00 . A A . 89 TYR HE2 1 1 4 8060 1 1 89 TYR HH H 120.131 4.189 -2.798 1.00 . A A . 89 TYR HH 1 1 4 8061 1 1 89 TYR N N 122.563 -3.699 -2.661 1.00 . A A . 89 TYR N 1 1 4 8062 1 1 89 TYR O O 122.766 -3.049 0.042 1.00 . A A . 89 TYR O 1 1 4 8063 1 1 89 TYR OH O 120.735 3.886 -2.109 1.00 . A A . 89 TYR OH 1 1 4 8064 1 1 90 ARG C C 123.816 0.252 1.357 1.00 . A A . 90 ARG C 1 1 4 8065 1 1 90 ARG CA C 124.444 -0.982 0.740 1.00 . A A . 90 ARG CA 1 1 4 8066 1 1 90 ARG CB C 125.976 -0.813 0.680 1.00 . A A . 90 ARG CB 1 1 4 8067 1 1 90 ARG CD C 126.582 -2.451 -1.144 1.00 . A A . 90 ARG CD 1 1 4 8068 1 1 90 ARG CG C 126.750 -2.080 0.320 1.00 . A A . 90 ARG CG 1 1 4 8069 1 1 90 ARG CZ C 128.065 -3.877 -2.513 1.00 . A A . 90 ARG CZ 1 1 4 8070 1 1 90 ARG H H 124.111 -0.595 -1.306 1.00 . A A . 90 ARG H 1 1 4 8071 1 1 90 ARG HA H 124.211 -1.841 1.352 1.00 . A A . 90 ARG HA 1 1 4 8072 1 1 90 ARG HB2 H 126.210 -0.059 -0.056 1.00 . A A . 90 ARG HB2 1 1 4 8073 1 1 90 ARG HB3 H 126.318 -0.472 1.645 1.00 . A A . 90 ARG HB3 1 1 4 8074 1 1 90 ARG HD2 H 125.528 -2.548 -1.356 1.00 . A A . 90 ARG HD2 1 1 4 8075 1 1 90 ARG HD3 H 126.995 -1.661 -1.752 1.00 . A A . 90 ARG HD3 1 1 4 8076 1 1 90 ARG HE H 127.043 -4.481 -0.896 1.00 . A A . 90 ARG HE 1 1 4 8077 1 1 90 ARG HG2 H 127.798 -1.917 0.516 1.00 . A A . 90 ARG HG2 1 1 4 8078 1 1 90 ARG HG3 H 126.393 -2.894 0.932 1.00 . A A . 90 ARG HG3 1 1 4 8079 1 1 90 ARG HH11 H 128.082 -1.914 -3.051 1.00 . A A . 90 ARG HH11 1 1 4 8080 1 1 90 ARG HH12 H 129.034 -2.960 -4.046 1.00 . A A . 90 ARG HH12 1 1 4 8081 1 1 90 ARG HH21 H 128.322 -5.868 -2.208 1.00 . A A . 90 ARG HH21 1 1 4 8082 1 1 90 ARG HH22 H 129.170 -5.216 -3.566 1.00 . A A . 90 ARG HH22 1 1 4 8083 1 1 90 ARG N N 123.881 -1.211 -0.574 1.00 . A A . 90 ARG N 1 1 4 8084 1 1 90 ARG NE N 127.246 -3.709 -1.473 1.00 . A A . 90 ARG NE 1 1 4 8085 1 1 90 ARG NH1 N 128.421 -2.834 -3.260 1.00 . A A . 90 ARG NH1 1 1 4 8086 1 1 90 ARG NH2 N 128.557 -5.078 -2.780 1.00 . A A . 90 ARG NH2 1 1 4 8087 1 1 90 ARG O O 123.780 1.309 0.727 1.00 . A A . 90 ARG O 1 1 4 8088 1 1 91 PRO C C 123.647 2.419 3.475 1.00 . A A . 91 PRO C 1 1 4 8089 1 1 91 PRO CA C 122.669 1.257 3.293 1.00 . A A . 91 PRO CA 1 1 4 8090 1 1 91 PRO CB C 122.284 0.665 4.653 1.00 . A A . 91 PRO CB 1 1 4 8091 1 1 91 PRO CD C 123.221 -1.111 3.370 1.00 . A A . 91 PRO CD 1 1 4 8092 1 1 91 PRO CG C 122.196 -0.802 4.416 1.00 . A A . 91 PRO CG 1 1 4 8093 1 1 91 PRO HA H 121.784 1.610 2.783 1.00 . A A . 91 PRO HA 1 1 4 8094 1 1 91 PRO HB2 H 123.049 0.903 5.377 1.00 . A A . 91 PRO HB2 1 1 4 8095 1 1 91 PRO HB3 H 121.337 1.072 4.972 1.00 . A A . 91 PRO HB3 1 1 4 8096 1 1 91 PRO HD2 H 124.175 -1.328 3.830 1.00 . A A . 91 PRO HD2 1 1 4 8097 1 1 91 PRO HD3 H 122.894 -1.940 2.760 1.00 . A A . 91 PRO HD3 1 1 4 8098 1 1 91 PRO HG2 H 122.418 -1.335 5.328 1.00 . A A . 91 PRO HG2 1 1 4 8099 1 1 91 PRO HG3 H 121.208 -1.059 4.060 1.00 . A A . 91 PRO HG3 1 1 4 8100 1 1 91 PRO N N 123.283 0.132 2.583 1.00 . A A . 91 PRO N 1 1 4 8101 1 1 91 PRO O O 124.564 2.359 4.303 1.00 . A A . 91 PRO O 1 1 4 8102 1 1 92 LYS C C 123.761 5.616 3.750 1.00 . A A . 92 LYS C 1 1 4 8103 1 1 92 LYS CA C 124.313 4.624 2.740 1.00 . A A . 92 LYS CA 1 1 4 8104 1 1 92 LYS CB C 124.412 5.271 1.355 1.00 . A A . 92 LYS CB 1 1 4 8105 1 1 92 LYS CD C 125.001 4.995 -1.090 1.00 . A A . 92 LYS CD 1 1 4 8106 1 1 92 LYS CE C 123.579 5.131 -1.617 1.00 . A A . 92 LYS CE 1 1 4 8107 1 1 92 LYS CG C 125.027 4.360 0.296 1.00 . A A . 92 LYS CG 1 1 4 8108 1 1 92 LYS H H 122.733 3.423 2.030 1.00 . A A . 92 LYS H 1 1 4 8109 1 1 92 LYS HA H 125.297 4.311 3.055 1.00 . A A . 92 LYS HA 1 1 4 8110 1 1 92 LYS HB2 H 123.421 5.549 1.031 1.00 . A A . 92 LYS HB2 1 1 4 8111 1 1 92 LYS HB3 H 125.019 6.162 1.429 1.00 . A A . 92 LYS HB3 1 1 4 8112 1 1 92 LYS HD2 H 125.449 5.976 -1.035 1.00 . A A . 92 LYS HD2 1 1 4 8113 1 1 92 LYS HD3 H 125.571 4.377 -1.769 1.00 . A A . 92 LYS HD3 1 1 4 8114 1 1 92 LYS HE2 H 123.121 4.154 -1.639 1.00 . A A . 92 LYS HE2 1 1 4 8115 1 1 92 LYS HE3 H 123.020 5.771 -0.951 1.00 . A A . 92 LYS HE3 1 1 4 8116 1 1 92 LYS HG2 H 126.050 4.151 0.564 1.00 . A A . 92 LYS HG2 1 1 4 8117 1 1 92 LYS HG3 H 124.468 3.435 0.268 1.00 . A A . 92 LYS HG3 1 1 4 8118 1 1 92 LYS HZ1 H 123.910 6.682 -2.974 1.00 . A A . 92 LYS HZ1 1 1 4 8119 1 1 92 LYS HZ2 H 122.569 5.728 -3.343 1.00 . A A . 92 LYS HZ2 1 1 4 8120 1 1 92 LYS HZ3 H 124.124 5.144 -3.636 1.00 . A A . 92 LYS HZ3 1 1 4 8121 1 1 92 LYS N N 123.463 3.452 2.681 1.00 . A A . 92 LYS N 1 1 4 8122 1 1 92 LYS NZ N 123.544 5.710 -2.985 1.00 . A A . 92 LYS NZ 1 1 4 8123 1 1 92 LYS O O 122.561 5.890 3.763 1.00 . A A . 92 LYS O 1 1 4 8124 1 1 93 ARG C C 123.597 8.357 5.026 1.00 . A A . 93 ARG C 1 1 4 8125 1 1 93 ARG CA C 124.240 7.113 5.632 1.00 . A A . 93 ARG CA 1 1 4 8126 1 1 93 ARG CB C 125.437 7.506 6.504 1.00 . A A . 93 ARG CB 1 1 4 8127 1 1 93 ARG CD C 127.684 8.597 6.686 1.00 . A A . 93 ARG CD 1 1 4 8128 1 1 93 ARG CG C 126.533 8.248 5.761 1.00 . A A . 93 ARG CG 1 1 4 8129 1 1 93 ARG CZ C 127.873 9.549 8.970 1.00 . A A . 93 ARG CZ 1 1 4 8130 1 1 93 ARG H H 125.583 5.890 4.528 1.00 . A A . 93 ARG H 1 1 4 8131 1 1 93 ARG HA H 123.508 6.622 6.253 1.00 . A A . 93 ARG HA 1 1 4 8132 1 1 93 ARG HB2 H 125.086 8.138 7.306 1.00 . A A . 93 ARG HB2 1 1 4 8133 1 1 93 ARG HB3 H 125.863 6.610 6.928 1.00 . A A . 93 ARG HB3 1 1 4 8134 1 1 93 ARG HD2 H 128.082 7.686 7.102 1.00 . A A . 93 ARG HD2 1 1 4 8135 1 1 93 ARG HD3 H 128.451 9.093 6.111 1.00 . A A . 93 ARG HD3 1 1 4 8136 1 1 93 ARG HE H 126.483 10.062 7.614 1.00 . A A . 93 ARG HE 1 1 4 8137 1 1 93 ARG HG2 H 126.901 7.622 4.963 1.00 . A A . 93 ARG HG2 1 1 4 8138 1 1 93 ARG HG3 H 126.123 9.159 5.349 1.00 . A A . 93 ARG HG3 1 1 4 8139 1 1 93 ARG HH11 H 129.221 8.088 8.567 1.00 . A A . 93 ARG HH11 1 1 4 8140 1 1 93 ARG HH12 H 129.351 8.793 10.137 1.00 . A A . 93 ARG HH12 1 1 4 8141 1 1 93 ARG HH21 H 126.665 11.009 9.694 1.00 . A A . 93 ARG HH21 1 1 4 8142 1 1 93 ARG HH22 H 127.890 10.461 10.782 1.00 . A A . 93 ARG HH22 1 1 4 8143 1 1 93 ARG N N 124.640 6.156 4.594 1.00 . A A . 93 ARG N 1 1 4 8144 1 1 93 ARG NE N 127.265 9.483 7.782 1.00 . A A . 93 ARG NE 1 1 4 8145 1 1 93 ARG NH1 N 128.895 8.749 9.244 1.00 . A A . 93 ARG NH1 1 1 4 8146 1 1 93 ARG NH2 N 127.447 10.405 9.884 1.00 . A A . 93 ARG NH2 1 1 4 8147 1 1 93 ARG O O 122.831 9.052 5.681 1.00 . A A . 93 ARG O 1 1 4 8148 1 1 94 SER C C 121.826 9.573 2.890 1.00 . A A . 94 SER C 1 1 4 8149 1 1 94 SER CA C 123.340 9.745 3.057 1.00 . A A . 94 SER CA 1 1 4 8150 1 1 94 SER CB C 124.006 9.852 1.694 1.00 . A A . 94 SER CB 1 1 4 8151 1 1 94 SER H H 124.536 8.039 3.298 1.00 . A A . 94 SER H 1 1 4 8152 1 1 94 SER HA H 123.542 10.643 3.622 1.00 . A A . 94 SER HA 1 1 4 8153 1 1 94 SER HB2 H 123.582 9.115 1.028 1.00 . A A . 94 SER HB2 1 1 4 8154 1 1 94 SER HB3 H 123.849 10.841 1.289 1.00 . A A . 94 SER HB3 1 1 4 8155 1 1 94 SER HG H 125.868 10.458 1.700 1.00 . A A . 94 SER HG 1 1 4 8156 1 1 94 SER N N 123.902 8.616 3.767 1.00 . A A . 94 SER N 1 1 4 8157 1 1 94 SER O O 121.098 10.538 2.651 1.00 . A A . 94 SER O 1 1 4 8158 1 1 94 SER OG O 125.403 9.619 1.805 1.00 . A A . 94 SER OG 1 1 4 8159 1 1 95 LEU C C 119.432 7.243 4.080 1.00 . A A . 95 LEU C 1 1 4 8160 1 1 95 LEU CA C 119.954 8.023 2.875 1.00 . A A . 95 LEU CA 1 1 4 8161 1 1 95 LEU CB C 119.725 7.214 1.590 1.00 . A A . 95 LEU CB 1 1 4 8162 1 1 95 LEU CD1 C 119.906 6.982 -0.902 1.00 . A A . 95 LEU CD1 1 1 4 8163 1 1 95 LEU CD2 C 119.298 9.190 0.094 1.00 . A A . 95 LEU CD2 1 1 4 8164 1 1 95 LEU CG C 120.109 7.915 0.280 1.00 . A A . 95 LEU CG 1 1 4 8165 1 1 95 LEU H H 121.986 7.608 3.244 1.00 . A A . 95 LEU H 1 1 4 8166 1 1 95 LEU HA H 119.413 8.953 2.801 1.00 . A A . 95 LEU HA 1 1 4 8167 1 1 95 LEU HB2 H 120.296 6.301 1.662 1.00 . A A . 95 LEU HB2 1 1 4 8168 1 1 95 LEU HB3 H 118.678 6.957 1.537 1.00 . A A . 95 LEU HB3 1 1 4 8169 1 1 95 LEU HD11 H 120.524 6.104 -0.780 1.00 . A A . 95 LEU HD11 1 1 4 8170 1 1 95 LEU HD12 H 120.180 7.492 -1.813 1.00 . A A . 95 LEU HD12 1 1 4 8171 1 1 95 LEU HD13 H 118.868 6.686 -0.953 1.00 . A A . 95 LEU HD13 1 1 4 8172 1 1 95 LEU HD21 H 119.514 9.877 0.897 1.00 . A A . 95 LEU HD21 1 1 4 8173 1 1 95 LEU HD22 H 118.245 8.950 0.098 1.00 . A A . 95 LEU HD22 1 1 4 8174 1 1 95 LEU HD23 H 119.557 9.646 -0.850 1.00 . A A . 95 LEU HD23 1 1 4 8175 1 1 95 LEU HG H 121.155 8.183 0.316 1.00 . A A . 95 LEU HG 1 1 4 8176 1 1 95 LEU N N 121.360 8.335 3.027 1.00 . A A . 95 LEU N 1 1 4 8177 1 1 95 LEU O O 118.356 6.648 4.019 1.00 . A A . 95 LEU O 1 1 4 8178 1 1 96 GLN C C 118.487 7.135 6.969 1.00 . A A . 96 GLN C 1 1 4 8179 1 1 96 GLN CA C 119.773 6.550 6.406 1.00 . A A . 96 GLN CA 1 1 4 8180 1 1 96 GLN CB C 120.876 6.568 7.473 1.00 . A A . 96 GLN CB 1 1 4 8181 1 1 96 GLN CD C 122.296 7.917 9.066 1.00 . A A . 96 GLN CD 1 1 4 8182 1 1 96 GLN CG C 121.193 7.947 8.027 1.00 . A A . 96 GLN CG 1 1 4 8183 1 1 96 GLN H H 121.017 7.788 5.196 1.00 . A A . 96 GLN H 1 1 4 8184 1 1 96 GLN HA H 119.581 5.526 6.120 1.00 . A A . 96 GLN HA 1 1 4 8185 1 1 96 GLN HB2 H 120.569 5.941 8.296 1.00 . A A . 96 GLN HB2 1 1 4 8186 1 1 96 GLN HB3 H 121.778 6.158 7.044 1.00 . A A . 96 GLN HB3 1 1 4 8187 1 1 96 GLN HE21 H 121.504 9.482 9.979 1.00 . A A . 96 GLN HE21 1 1 4 8188 1 1 96 GLN HE22 H 122.943 8.842 10.693 1.00 . A A . 96 GLN HE22 1 1 4 8189 1 1 96 GLN HG2 H 121.502 8.587 7.214 1.00 . A A . 96 GLN HG2 1 1 4 8190 1 1 96 GLN HG3 H 120.301 8.352 8.482 1.00 . A A . 96 GLN HG3 1 1 4 8191 1 1 96 GLN N N 120.182 7.273 5.192 1.00 . A A . 96 GLN N 1 1 4 8192 1 1 96 GLN NE2 N 122.243 8.837 10.005 1.00 . A A . 96 GLN NE2 1 1 4 8193 1 1 96 GLN O O 117.769 6.481 7.732 1.00 . A A . 96 GLN O 1 1 4 8194 1 1 96 GLN OE1 O 123.189 7.072 9.017 1.00 . A A . 96 GLN OE1 1 1 4 8195 1 1 97 LYS C C 115.773 8.234 6.551 1.00 . A A . 97 LYS C 1 1 4 8196 1 1 97 LYS CA C 116.979 9.055 6.974 1.00 . A A . 97 LYS CA 1 1 4 8197 1 1 97 LYS CB C 116.899 10.432 6.309 1.00 . A A . 97 LYS CB 1 1 4 8198 1 1 97 LYS CD C 117.864 12.713 5.953 1.00 . A A . 97 LYS CD 1 1 4 8199 1 1 97 LYS CE C 118.907 13.724 6.393 1.00 . A A . 97 LYS CE 1 1 4 8200 1 1 97 LYS CG C 118.009 11.394 6.698 1.00 . A A . 97 LYS CG 1 1 4 8201 1 1 97 LYS H H 118.843 8.844 6.007 1.00 . A A . 97 LYS H 1 1 4 8202 1 1 97 LYS HA H 116.981 9.175 8.046 1.00 . A A . 97 LYS HA 1 1 4 8203 1 1 97 LYS HB2 H 116.934 10.300 5.238 1.00 . A A . 97 LYS HB2 1 1 4 8204 1 1 97 LYS HB3 H 115.955 10.884 6.569 1.00 . A A . 97 LYS HB3 1 1 4 8205 1 1 97 LYS HD2 H 117.978 12.533 4.894 1.00 . A A . 97 LYS HD2 1 1 4 8206 1 1 97 LYS HD3 H 116.881 13.117 6.146 1.00 . A A . 97 LYS HD3 1 1 4 8207 1 1 97 LYS HE2 H 118.788 13.913 7.450 1.00 . A A . 97 LYS HE2 1 1 4 8208 1 1 97 LYS HE3 H 119.888 13.310 6.209 1.00 . A A . 97 LYS HE3 1 1 4 8209 1 1 97 LYS HG2 H 117.959 11.580 7.759 1.00 . A A . 97 LYS HG2 1 1 4 8210 1 1 97 LYS HG3 H 118.962 10.951 6.449 1.00 . A A . 97 LYS HG3 1 1 4 8211 1 1 97 LYS HZ1 H 119.040 14.875 4.656 1.00 . A A . 97 LYS HZ1 1 1 4 8212 1 1 97 LYS HZ2 H 119.409 15.724 6.071 1.00 . A A . 97 LYS HZ2 1 1 4 8213 1 1 97 LYS HZ3 H 117.794 15.359 5.702 1.00 . A A . 97 LYS HZ3 1 1 4 8214 1 1 97 LYS N N 118.200 8.375 6.577 1.00 . A A . 97 LYS N 1 1 4 8215 1 1 97 LYS NZ N 118.779 15.007 5.657 1.00 . A A . 97 LYS NZ 1 1 4 8216 1 1 97 LYS O O 114.819 8.078 7.301 1.00 . A A . 97 LYS O 1 1 4 8217 1 1 98 TYR C C 114.523 5.647 5.602 1.00 . A A . 98 TYR C 1 1 4 8218 1 1 98 TYR CA C 114.778 6.897 4.769 1.00 . A A . 98 TYR CA 1 1 4 8219 1 1 98 TYR CB C 115.149 6.501 3.344 1.00 . A A . 98 TYR CB 1 1 4 8220 1 1 98 TYR CD1 C 113.805 7.869 1.721 1.00 . A A . 98 TYR CD1 1 1 4 8221 1 1 98 TYR CD2 C 113.228 5.575 1.994 1.00 . A A . 98 TYR CD2 1 1 4 8222 1 1 98 TYR CE1 C 112.803 8.013 0.780 1.00 . A A . 98 TYR CE1 1 1 4 8223 1 1 98 TYR CE2 C 112.220 5.713 1.057 1.00 . A A . 98 TYR CE2 1 1 4 8224 1 1 98 TYR CG C 114.034 6.651 2.340 1.00 . A A . 98 TYR CG 1 1 4 8225 1 1 98 TYR CZ C 112.015 6.934 0.453 1.00 . A A . 98 TYR CZ 1 1 4 8226 1 1 98 TYR H H 116.675 7.810 4.827 1.00 . A A . 98 TYR H 1 1 4 8227 1 1 98 TYR HA H 113.884 7.502 4.745 1.00 . A A . 98 TYR HA 1 1 4 8228 1 1 98 TYR HB2 H 115.972 7.116 3.013 1.00 . A A . 98 TYR HB2 1 1 4 8229 1 1 98 TYR HB3 H 115.462 5.466 3.342 1.00 . A A . 98 TYR HB3 1 1 4 8230 1 1 98 TYR HD1 H 114.422 8.718 1.986 1.00 . A A . 98 TYR HD1 1 1 4 8231 1 1 98 TYR HD2 H 113.393 4.621 2.472 1.00 . A A . 98 TYR HD2 1 1 4 8232 1 1 98 TYR HE1 H 112.639 8.968 0.308 1.00 . A A . 98 TYR HE1 1 1 4 8233 1 1 98 TYR HE2 H 111.601 4.866 0.800 1.00 . A A . 98 TYR HE2 1 1 4 8234 1 1 98 TYR HH H 110.158 6.837 -0.115 1.00 . A A . 98 TYR HH 1 1 4 8235 1 1 98 TYR N N 115.853 7.686 5.347 1.00 . A A . 98 TYR N 1 1 4 8236 1 1 98 TYR O O 113.382 5.318 5.909 1.00 . A A . 98 TYR O 1 1 4 8237 1 1 98 TYR OH O 111.023 7.077 -0.489 1.00 . A A . 98 TYR OH 1 1 4 8238 1 1 99 TYR C C 114.836 3.995 8.101 1.00 . A A . 99 TYR C 1 1 4 8239 1 1 99 TYR CA C 115.523 3.746 6.765 1.00 . A A . 99 TYR CA 1 1 4 8240 1 1 99 TYR CB C 116.919 3.159 6.990 1.00 . A A . 99 TYR CB 1 1 4 8241 1 1 99 TYR CD1 C 118.131 3.533 4.801 1.00 . A A . 99 TYR CD1 1 1 4 8242 1 1 99 TYR CD2 C 117.663 1.292 5.461 1.00 . A A . 99 TYR CD2 1 1 4 8243 1 1 99 TYR CE1 C 118.736 3.074 3.650 1.00 . A A . 99 TYR CE1 1 1 4 8244 1 1 99 TYR CE2 C 118.268 0.825 4.313 1.00 . A A . 99 TYR CE2 1 1 4 8245 1 1 99 TYR CG C 117.583 2.653 5.727 1.00 . A A . 99 TYR CG 1 1 4 8246 1 1 99 TYR CZ C 118.802 1.720 3.410 1.00 . A A . 99 TYR CZ 1 1 4 8247 1 1 99 TYR H H 116.485 5.316 5.724 1.00 . A A . 99 TYR H 1 1 4 8248 1 1 99 TYR HA H 114.935 3.036 6.204 1.00 . A A . 99 TYR HA 1 1 4 8249 1 1 99 TYR HB2 H 117.557 3.919 7.414 1.00 . A A . 99 TYR HB2 1 1 4 8250 1 1 99 TYR HB3 H 116.847 2.331 7.682 1.00 . A A . 99 TYR HB3 1 1 4 8251 1 1 99 TYR HD1 H 118.076 4.594 4.991 1.00 . A A . 99 TYR HD1 1 1 4 8252 1 1 99 TYR HD2 H 117.243 0.593 6.170 1.00 . A A . 99 TYR HD2 1 1 4 8253 1 1 99 TYR HE1 H 119.155 3.774 2.941 1.00 . A A . 99 TYR HE1 1 1 4 8254 1 1 99 TYR HE2 H 118.318 -0.237 4.123 1.00 . A A . 99 TYR HE2 1 1 4 8255 1 1 99 TYR HH H 118.873 0.537 1.900 1.00 . A A . 99 TYR HH 1 1 4 8256 1 1 99 TYR N N 115.604 4.973 5.980 1.00 . A A . 99 TYR N 1 1 4 8257 1 1 99 TYR O O 114.010 3.195 8.547 1.00 . A A . 99 TYR O 1 1 4 8258 1 1 99 TYR OH O 119.405 1.258 2.266 1.00 . A A . 99 TYR OH 1 1 4 8259 1 1 100 GLU C C 113.132 5.933 9.796 1.00 . A A . 100 GLU C 1 1 4 8260 1 1 100 GLU CA C 114.567 5.460 9.998 1.00 . A A . 100 GLU CA 1 1 4 8261 1 1 100 GLU CB C 115.388 6.532 10.709 1.00 . A A . 100 GLU CB 1 1 4 8262 1 1 100 GLU CD C 115.731 7.866 12.817 1.00 . A A . 100 GLU CD 1 1 4 8263 1 1 100 GLU CG C 114.869 6.864 12.092 1.00 . A A . 100 GLU CG 1 1 4 8264 1 1 100 GLU H H 115.831 5.715 8.337 1.00 . A A . 100 GLU H 1 1 4 8265 1 1 100 GLU HA H 114.554 4.569 10.608 1.00 . A A . 100 GLU HA 1 1 4 8266 1 1 100 GLU HB2 H 116.408 6.188 10.802 1.00 . A A . 100 GLU HB2 1 1 4 8267 1 1 100 GLU HB3 H 115.374 7.434 10.115 1.00 . A A . 100 GLU HB3 1 1 4 8268 1 1 100 GLU HG2 H 113.874 7.272 11.996 1.00 . A A . 100 GLU HG2 1 1 4 8269 1 1 100 GLU HG3 H 114.828 5.953 12.670 1.00 . A A . 100 GLU HG3 1 1 4 8270 1 1 100 GLU N N 115.167 5.112 8.732 1.00 . A A . 100 GLU N 1 1 4 8271 1 1 100 GLU O O 112.240 5.542 10.537 1.00 . A A . 100 GLU O 1 1 4 8272 1 1 100 GLU OE1 O 116.764 7.462 13.391 1.00 . A A . 100 GLU OE1 1 1 4 8273 1 1 100 GLU OE2 O 115.382 9.061 12.829 1.00 . A A . 100 GLU OE2 1 1 4 8274 1 1 101 ALA C C 110.590 6.166 8.239 1.00 . A A . 101 ALA C 1 1 4 8275 1 1 101 ALA CA C 111.592 7.288 8.477 1.00 . A A . 101 ALA CA 1 1 4 8276 1 1 101 ALA CB C 111.648 8.213 7.278 1.00 . A A . 101 ALA CB 1 1 4 8277 1 1 101 ALA H H 113.679 7.030 8.216 1.00 . A A . 101 ALA H 1 1 4 8278 1 1 101 ALA HA H 111.269 7.864 9.333 1.00 . A A . 101 ALA HA 1 1 4 8279 1 1 101 ALA HB1 H 110.670 8.639 7.107 1.00 . A A . 101 ALA HB1 1 1 4 8280 1 1 101 ALA HB2 H 111.953 7.654 6.406 1.00 . A A . 101 ALA HB2 1 1 4 8281 1 1 101 ALA HB3 H 112.358 9.005 7.466 1.00 . A A . 101 ALA HB3 1 1 4 8282 1 1 101 ALA N N 112.919 6.758 8.778 1.00 . A A . 101 ALA N 1 1 4 8283 1 1 101 ALA O O 109.456 6.217 8.742 1.00 . A A . 101 ALA O 1 1 4 8284 1 1 102 VAL C C 109.966 3.201 8.509 1.00 . A A . 102 VAL C 1 1 4 8285 1 1 102 VAL CA C 110.121 4.018 7.232 1.00 . A A . 102 VAL CA 1 1 4 8286 1 1 102 VAL CB C 110.597 3.096 6.059 1.00 . A A . 102 VAL CB 1 1 4 8287 1 1 102 VAL CG1 C 110.869 3.901 4.801 1.00 . A A . 102 VAL CG1 1 1 4 8288 1 1 102 VAL CG2 C 111.811 2.262 6.443 1.00 . A A . 102 VAL CG2 1 1 4 8289 1 1 102 VAL H H 111.893 5.178 7.069 1.00 . A A . 102 VAL H 1 1 4 8290 1 1 102 VAL HA H 109.149 4.421 6.977 1.00 . A A . 102 VAL HA 1 1 4 8291 1 1 102 VAL HB H 109.784 2.419 5.834 1.00 . A A . 102 VAL HB 1 1 4 8292 1 1 102 VAL HG11 H 111.206 3.238 4.018 1.00 . A A . 102 VAL HG11 1 1 4 8293 1 1 102 VAL HG12 H 111.631 4.638 5.002 1.00 . A A . 102 VAL HG12 1 1 4 8294 1 1 102 VAL HG13 H 109.963 4.396 4.487 1.00 . A A . 102 VAL HG13 1 1 4 8295 1 1 102 VAL HG21 H 112.614 2.912 6.759 1.00 . A A . 102 VAL HG21 1 1 4 8296 1 1 102 VAL HG22 H 112.129 1.677 5.593 1.00 . A A . 102 VAL HG22 1 1 4 8297 1 1 102 VAL HG23 H 111.542 1.598 7.252 1.00 . A A . 102 VAL HG23 1 1 4 8298 1 1 102 VAL N N 110.997 5.153 7.475 1.00 . A A . 102 VAL N 1 1 4 8299 1 1 102 VAL O O 108.901 2.681 8.787 1.00 . A A . 102 VAL O 1 1 4 8300 1 1 103 LYS C C 109.955 2.989 11.489 1.00 . A A . 103 LYS C 1 1 4 8301 1 1 103 LYS CA C 110.997 2.395 10.556 1.00 . A A . 103 LYS CA 1 1 4 8302 1 1 103 LYS CB C 112.373 2.389 11.227 1.00 . A A . 103 LYS CB 1 1 4 8303 1 1 103 LYS CD C 113.852 1.429 13.011 1.00 . A A . 103 LYS CD 1 1 4 8304 1 1 103 LYS CE C 113.904 0.545 14.243 1.00 . A A . 103 LYS CE 1 1 4 8305 1 1 103 LYS CG C 112.436 1.538 12.481 1.00 . A A . 103 LYS CG 1 1 4 8306 1 1 103 LYS H H 111.864 3.580 9.040 1.00 . A A . 103 LYS H 1 1 4 8307 1 1 103 LYS HA H 110.714 1.377 10.329 1.00 . A A . 103 LYS HA 1 1 4 8308 1 1 103 LYS HB2 H 113.103 2.016 10.525 1.00 . A A . 103 LYS HB2 1 1 4 8309 1 1 103 LYS HB3 H 112.632 3.404 11.493 1.00 . A A . 103 LYS HB3 1 1 4 8310 1 1 103 LYS HD2 H 114.483 1.003 12.246 1.00 . A A . 103 LYS HD2 1 1 4 8311 1 1 103 LYS HD3 H 114.210 2.415 13.269 1.00 . A A . 103 LYS HD3 1 1 4 8312 1 1 103 LYS HE2 H 113.320 1.005 15.023 1.00 . A A . 103 LYS HE2 1 1 4 8313 1 1 103 LYS HE3 H 113.477 -0.416 13.996 1.00 . A A . 103 LYS HE3 1 1 4 8314 1 1 103 LYS HG2 H 111.813 1.987 13.240 1.00 . A A . 103 LYS HG2 1 1 4 8315 1 1 103 LYS HG3 H 112.068 0.548 12.250 1.00 . A A . 103 LYS HG3 1 1 4 8316 1 1 103 LYS HZ1 H 115.293 -0.298 15.545 1.00 . A A . 103 LYS HZ1 1 1 4 8317 1 1 103 LYS HZ2 H 115.708 1.254 15.018 1.00 . A A . 103 LYS HZ2 1 1 4 8318 1 1 103 LYS HZ3 H 115.879 -0.067 13.979 1.00 . A A . 103 LYS HZ3 1 1 4 8319 1 1 103 LYS N N 111.033 3.130 9.305 1.00 . A A . 103 LYS N 1 1 4 8320 1 1 103 LYS NZ N 115.289 0.347 14.730 1.00 . A A . 103 LYS NZ 1 1 4 8321 1 1 103 LYS O O 109.178 2.265 12.098 1.00 . A A . 103 LYS O 1 1 4 8322 1 1 104 GLU C C 107.543 4.699 11.928 1.00 . A A . 104 GLU C 1 1 4 8323 1 1 104 GLU CA C 108.957 5.009 12.409 1.00 . A A . 104 GLU CA 1 1 4 8324 1 1 104 GLU CB C 109.186 6.525 12.354 1.00 . A A . 104 GLU CB 1 1 4 8325 1 1 104 GLU CD C 111.119 6.591 13.987 1.00 . A A . 104 GLU CD 1 1 4 8326 1 1 104 GLU CG C 110.618 6.960 12.613 1.00 . A A . 104 GLU CG 1 1 4 8327 1 1 104 GLU H H 110.596 4.838 11.073 1.00 . A A . 104 GLU H 1 1 4 8328 1 1 104 GLU HA H 109.075 4.667 13.424 1.00 . A A . 104 GLU HA 1 1 4 8329 1 1 104 GLU HB2 H 108.903 6.879 11.375 1.00 . A A . 104 GLU HB2 1 1 4 8330 1 1 104 GLU HB3 H 108.552 6.995 13.091 1.00 . A A . 104 GLU HB3 1 1 4 8331 1 1 104 GLU HG2 H 111.260 6.493 11.881 1.00 . A A . 104 GLU HG2 1 1 4 8332 1 1 104 GLU HG3 H 110.676 8.033 12.500 1.00 . A A . 104 GLU HG3 1 1 4 8333 1 1 104 GLU N N 109.930 4.313 11.574 1.00 . A A . 104 GLU N 1 1 4 8334 1 1 104 GLU O O 106.638 4.456 12.727 1.00 . A A . 104 GLU O 1 1 4 8335 1 1 104 GLU OE1 O 111.486 5.421 14.199 1.00 . A A . 104 GLU OE1 1 1 4 8336 1 1 104 GLU OE2 O 111.160 7.476 14.866 1.00 . A A . 104 GLU OE2 1 1 4 8337 1 1 105 GLU C C 105.639 2.989 10.160 1.00 . A A . 105 GLU C 1 1 4 8338 1 1 105 GLU CA C 106.086 4.446 9.983 1.00 . A A . 105 GLU CA 1 1 4 8339 1 1 105 GLU CB C 106.180 4.778 8.495 1.00 . A A . 105 GLU CB 1 1 4 8340 1 1 105 GLU CD C 104.480 6.617 8.485 1.00 . A A . 105 GLU CD 1 1 4 8341 1 1 105 GLU CG C 104.888 5.288 7.895 1.00 . A A . 105 GLU CG 1 1 4 8342 1 1 105 GLU H H 108.163 4.827 10.041 1.00 . A A . 105 GLU H 1 1 4 8343 1 1 105 GLU HA H 105.361 5.098 10.444 1.00 . A A . 105 GLU HA 1 1 4 8344 1 1 105 GLU HB2 H 106.936 5.536 8.356 1.00 . A A . 105 GLU HB2 1 1 4 8345 1 1 105 GLU HB3 H 106.473 3.888 7.958 1.00 . A A . 105 GLU HB3 1 1 4 8346 1 1 105 GLU HG2 H 105.018 5.406 6.830 1.00 . A A . 105 GLU HG2 1 1 4 8347 1 1 105 GLU HG3 H 104.104 4.570 8.087 1.00 . A A . 105 GLU HG3 1 1 4 8348 1 1 105 GLU N N 107.379 4.679 10.613 1.00 . A A . 105 GLU N 1 1 4 8349 1 1 105 GLU O O 104.453 2.697 10.259 1.00 . A A . 105 GLU O 1 1 4 8350 1 1 105 GLU OE1 O 105.167 7.627 8.213 1.00 . A A . 105 GLU OE1 1 1 4 8351 1 1 105 GLU OE2 O 103.490 6.659 9.237 1.00 . A A . 105 GLU OE2 1 1 4 8352 1 1 106 LEU C C 106.129 0.257 11.787 1.00 . A A . 106 LEU C 1 1 4 8353 1 1 106 LEU CA C 106.318 0.665 10.323 1.00 . A A . 106 LEU CA 1 1 4 8354 1 1 106 LEU CB C 107.457 -0.154 9.683 1.00 . A A . 106 LEU CB 1 1 4 8355 1 1 106 LEU CD1 C 106.984 0.844 7.388 1.00 . A A . 106 LEU CD1 1 1 4 8356 1 1 106 LEU CD2 C 108.692 -0.950 7.643 1.00 . A A . 106 LEU CD2 1 1 4 8357 1 1 106 LEU CG C 107.368 -0.411 8.157 1.00 . A A . 106 LEU CG 1 1 4 8358 1 1 106 LEU H H 107.528 2.389 10.114 1.00 . A A . 106 LEU H 1 1 4 8359 1 1 106 LEU HA H 105.404 0.458 9.787 1.00 . A A . 106 LEU HA 1 1 4 8360 1 1 106 LEU HB2 H 108.385 0.361 9.878 1.00 . A A . 106 LEU HB2 1 1 4 8361 1 1 106 LEU HB3 H 107.496 -1.113 10.181 1.00 . A A . 106 LEU HB3 1 1 4 8362 1 1 106 LEU HD11 H 106.941 0.620 6.332 1.00 . A A . 106 LEU HD11 1 1 4 8363 1 1 106 LEU HD12 H 107.722 1.614 7.563 1.00 . A A . 106 LEU HD12 1 1 4 8364 1 1 106 LEU HD13 H 106.017 1.191 7.722 1.00 . A A . 106 LEU HD13 1 1 4 8365 1 1 106 LEU HD21 H 108.619 -1.128 6.580 1.00 . A A . 106 LEU HD21 1 1 4 8366 1 1 106 LEU HD22 H 108.925 -1.876 8.148 1.00 . A A . 106 LEU HD22 1 1 4 8367 1 1 106 LEU HD23 H 109.474 -0.229 7.834 1.00 . A A . 106 LEU HD23 1 1 4 8368 1 1 106 LEU HG H 106.613 -1.156 7.966 1.00 . A A . 106 LEU HG 1 1 4 8369 1 1 106 LEU N N 106.596 2.091 10.193 1.00 . A A . 106 LEU N 1 1 4 8370 1 1 106 LEU O O 105.192 -0.466 12.124 1.00 . A A . 106 LEU O 1 1 4 8371 1 1 107 ASP C C 105.777 0.991 14.795 1.00 . A A . 107 ASP C 1 1 4 8372 1 1 107 ASP CA C 106.976 0.376 14.071 1.00 . A A . 107 ASP CA 1 1 4 8373 1 1 107 ASP CB C 108.280 0.777 14.761 1.00 . A A . 107 ASP CB 1 1 4 8374 1 1 107 ASP CG C 108.375 0.257 16.182 1.00 . A A . 107 ASP CG 1 1 4 8375 1 1 107 ASP H H 107.704 1.362 12.336 1.00 . A A . 107 ASP H 1 1 4 8376 1 1 107 ASP HA H 106.880 -0.698 14.119 1.00 . A A . 107 ASP HA 1 1 4 8377 1 1 107 ASP HB2 H 109.113 0.383 14.198 1.00 . A A . 107 ASP HB2 1 1 4 8378 1 1 107 ASP HB3 H 108.349 1.856 14.787 1.00 . A A . 107 ASP HB3 1 1 4 8379 1 1 107 ASP N N 107.006 0.744 12.652 1.00 . A A . 107 ASP N 1 1 4 8380 1 1 107 ASP O O 105.316 0.461 15.809 1.00 . A A . 107 ASP O 1 1 4 8381 1 1 107 ASP OD1 O 108.457 -0.975 16.362 1.00 . A A . 107 ASP OD1 1 1 4 8382 1 1 107 ASP OD2 O 108.372 1.074 17.124 1.00 . A A . 107 ASP OD2 1 1 4 8383 1 1 108 ARG C C 102.876 1.833 14.849 1.00 . A A . 108 ARG C 1 1 4 8384 1 1 108 ARG CA C 104.093 2.755 14.870 1.00 . A A . 108 ARG CA 1 1 4 8385 1 1 108 ARG CB C 103.772 4.083 14.169 1.00 . A A . 108 ARG CB 1 1 4 8386 1 1 108 ARG CD C 103.046 5.283 12.080 1.00 . A A . 108 ARG CD 1 1 4 8387 1 1 108 ARG CG C 103.238 3.934 12.756 1.00 . A A . 108 ARG CG 1 1 4 8388 1 1 108 ARG CZ C 101.348 7.084 12.186 1.00 . A A . 108 ARG CZ 1 1 4 8389 1 1 108 ARG H H 105.651 2.469 13.445 1.00 . A A . 108 ARG H 1 1 4 8390 1 1 108 ARG HA H 104.346 2.955 15.901 1.00 . A A . 108 ARG HA 1 1 4 8391 1 1 108 ARG HB2 H 103.032 4.610 14.752 1.00 . A A . 108 ARG HB2 1 1 4 8392 1 1 108 ARG HB3 H 104.671 4.680 14.129 1.00 . A A . 108 ARG HB3 1 1 4 8393 1 1 108 ARG HD2 H 103.996 5.795 12.056 1.00 . A A . 108 ARG HD2 1 1 4 8394 1 1 108 ARG HD3 H 102.705 5.118 11.068 1.00 . A A . 108 ARG HD3 1 1 4 8395 1 1 108 ARG HE H 101.969 5.982 13.743 1.00 . A A . 108 ARG HE 1 1 4 8396 1 1 108 ARG HG2 H 103.939 3.350 12.179 1.00 . A A . 108 ARG HG2 1 1 4 8397 1 1 108 ARG HG3 H 102.288 3.421 12.797 1.00 . A A . 108 ARG HG3 1 1 4 8398 1 1 108 ARG HH11 H 102.150 6.803 10.326 1.00 . A A . 108 ARG HH11 1 1 4 8399 1 1 108 ARG HH12 H 100.944 8.043 10.443 1.00 . A A . 108 ARG HH12 1 1 4 8400 1 1 108 ARG HH21 H 100.388 7.642 13.886 1.00 . A A . 108 ARG HH21 1 1 4 8401 1 1 108 ARG HH22 H 99.948 8.531 12.469 1.00 . A A . 108 ARG HH22 1 1 4 8402 1 1 108 ARG N N 105.251 2.094 14.259 1.00 . A A . 108 ARG N 1 1 4 8403 1 1 108 ARG NE N 102.075 6.130 12.776 1.00 . A A . 108 ARG NE 1 1 4 8404 1 1 108 ARG NH1 N 101.490 7.328 10.886 1.00 . A A . 108 ARG NH1 1 1 4 8405 1 1 108 ARG NH2 N 100.491 7.808 12.904 1.00 . A A . 108 ARG NH2 1 1 4 8406 1 1 108 ARG O O 101.958 1.979 15.655 1.00 . A A . 108 ARG O 1 1 4 8407 1 1 109 ASP C C 102.002 -1.169 14.887 1.00 . A A . 109 ASP C 1 1 4 8408 1 1 109 ASP CA C 101.812 -0.097 13.828 1.00 . A A . 109 ASP CA 1 1 4 8409 1 1 109 ASP CB C 101.784 -0.736 12.437 1.00 . A A . 109 ASP CB 1 1 4 8410 1 1 109 ASP CG C 100.804 -1.890 12.348 1.00 . A A . 109 ASP CG 1 1 4 8411 1 1 109 ASP H H 103.625 0.841 13.286 1.00 . A A . 109 ASP H 1 1 4 8412 1 1 109 ASP HA H 100.874 0.410 14.005 1.00 . A A . 109 ASP HA 1 1 4 8413 1 1 109 ASP HB2 H 101.500 0.010 11.711 1.00 . A A . 109 ASP HB2 1 1 4 8414 1 1 109 ASP HB3 H 102.771 -1.105 12.199 1.00 . A A . 109 ASP HB3 1 1 4 8415 1 1 109 ASP N N 102.880 0.883 13.923 1.00 . A A . 109 ASP N 1 1 4 8416 1 1 109 ASP O O 101.047 -1.607 15.520 1.00 . A A . 109 ASP O 1 1 4 8417 1 1 109 ASP OD1 O 99.594 -1.637 12.169 1.00 . A A . 109 ASP OD1 1 1 4 8418 1 1 109 ASP OD2 O 101.239 -3.056 12.456 1.00 . A A . 109 ASP OD2 1 1 4 8419 1 1 110 ILE C C 103.260 -2.120 17.483 1.00 . A A . 110 ILE C 1 1 4 8420 1 1 110 ILE CA C 103.606 -2.580 16.068 1.00 . A A . 110 ILE CA 1 1 4 8421 1 1 110 ILE CB C 105.118 -2.916 15.993 1.00 . A A . 110 ILE CB 1 1 4 8422 1 1 110 ILE CD1 C 106.977 -3.616 14.382 1.00 . A A . 110 ILE CD1 1 1 4 8423 1 1 110 ILE CG1 C 105.497 -3.353 14.571 1.00 . A A . 110 ILE CG1 1 1 4 8424 1 1 110 ILE CG2 C 105.480 -4.000 17.003 1.00 . A A . 110 ILE CG2 1 1 4 8425 1 1 110 ILE H H 103.966 -1.136 14.569 1.00 . A A . 110 ILE H 1 1 4 8426 1 1 110 ILE HA H 103.043 -3.472 15.838 1.00 . A A . 110 ILE HA 1 1 4 8427 1 1 110 ILE HB H 105.673 -2.025 16.244 1.00 . A A . 110 ILE HB 1 1 4 8428 1 1 110 ILE HD11 H 107.534 -2.718 14.606 1.00 . A A . 110 ILE HD11 1 1 4 8429 1 1 110 ILE HD12 H 107.163 -3.911 13.360 1.00 . A A . 110 ILE HD12 1 1 4 8430 1 1 110 ILE HD13 H 107.288 -4.406 15.047 1.00 . A A . 110 ILE HD13 1 1 4 8431 1 1 110 ILE HG12 H 104.968 -4.262 14.327 1.00 . A A . 110 ILE HG12 1 1 4 8432 1 1 110 ILE HG13 H 105.204 -2.578 13.876 1.00 . A A . 110 ILE HG13 1 1 4 8433 1 1 110 ILE HG21 H 105.234 -3.661 17.998 1.00 . A A . 110 ILE HG21 1 1 4 8434 1 1 110 ILE HG22 H 106.538 -4.207 16.946 1.00 . A A . 110 ILE HG22 1 1 4 8435 1 1 110 ILE HG23 H 104.925 -4.900 16.781 1.00 . A A . 110 ILE HG23 1 1 4 8436 1 1 110 ILE N N 103.252 -1.556 15.092 1.00 . A A . 110 ILE N 1 1 4 8437 1 1 110 ILE O O 102.687 -2.872 18.274 1.00 . A A . 110 ILE O 1 1 4 8438 1 1 111 VAL C C 101.856 0.108 19.211 1.00 . A A . 111 VAL C 1 1 4 8439 1 1 111 VAL CA C 103.331 -0.302 19.096 1.00 . A A . 111 VAL CA 1 1 4 8440 1 1 111 VAL CB C 104.241 0.930 19.356 1.00 . A A . 111 VAL CB 1 1 4 8441 1 1 111 VAL CG1 C 103.995 1.526 20.735 1.00 . A A . 111 VAL CG1 1 1 4 8442 1 1 111 VAL CG2 C 105.702 0.549 19.196 1.00 . A A . 111 VAL CG2 1 1 4 8443 1 1 111 VAL H H 104.073 -0.339 17.111 1.00 . A A . 111 VAL H 1 1 4 8444 1 1 111 VAL HA H 103.546 -1.051 19.845 1.00 . A A . 111 VAL HA 1 1 4 8445 1 1 111 VAL HB H 104.008 1.684 18.617 1.00 . A A . 111 VAL HB 1 1 4 8446 1 1 111 VAL HG11 H 104.213 0.788 21.492 1.00 . A A . 111 VAL HG11 1 1 4 8447 1 1 111 VAL HG12 H 102.962 1.830 20.818 1.00 . A A . 111 VAL HG12 1 1 4 8448 1 1 111 VAL HG13 H 104.635 2.385 20.876 1.00 . A A . 111 VAL HG13 1 1 4 8449 1 1 111 VAL HG21 H 105.939 -0.260 19.871 1.00 . A A . 111 VAL HG21 1 1 4 8450 1 1 111 VAL HG22 H 106.324 1.402 19.424 1.00 . A A . 111 VAL HG22 1 1 4 8451 1 1 111 VAL HG23 H 105.884 0.234 18.178 1.00 . A A . 111 VAL HG23 1 1 4 8452 1 1 111 VAL N N 103.606 -0.881 17.787 1.00 . A A . 111 VAL N 1 1 4 8453 1 1 111 VAL O O 101.331 0.280 20.316 1.00 . A A . 111 VAL O 1 1 4 8454 1 1 112 SER C C 99.672 2.121 18.376 1.00 . A A . 112 SER C 1 1 4 8455 1 1 112 SER CA C 99.802 0.653 17.982 1.00 . A A . 112 SER CA 1 1 4 8456 1 1 112 SER CB C 98.883 -0.238 18.844 1.00 . A A . 112 SER CB 1 1 4 8457 1 1 112 SER H H 101.668 0.016 17.226 1.00 . A A . 112 SER H 1 1 4 8458 1 1 112 SER HA H 99.502 0.561 16.946 1.00 . A A . 112 SER HA 1 1 4 8459 1 1 112 SER HB2 H 98.945 -1.259 18.497 1.00 . A A . 112 SER HB2 1 1 4 8460 1 1 112 SER HB3 H 99.208 -0.191 19.873 1.00 . A A . 112 SER HB3 1 1 4 8461 1 1 112 SER HG H 97.125 -0.179 17.973 1.00 . A A . 112 SER HG 1 1 4 8462 1 1 112 SER N N 101.197 0.227 18.059 1.00 . A A . 112 SER N 1 1 4 8463 1 1 112 SER O O 99.341 2.456 19.519 1.00 . A A . 112 SER O 1 1 4 8464 1 1 112 SER OG O 97.527 0.182 18.772 1.00 . A A . 112 SER OG 1 1 4 8465 1 1 113 LYS C C 98.816 5.063 16.847 1.00 . A A . 113 LYS C 1 1 4 8466 1 1 113 LYS CA C 99.890 4.409 17.692 1.00 . A A . 113 LYS CA 1 1 4 8467 1 1 113 LYS CB C 101.236 5.097 17.476 1.00 . A A . 113 LYS CB 1 1 4 8468 1 1 113 LYS CD C 103.564 5.512 18.288 1.00 . A A . 113 LYS CD 1 1 4 8469 1 1 113 LYS CE C 104.594 5.213 19.360 1.00 . A A . 113 LYS CE 1 1 4 8470 1 1 113 LYS CG C 102.299 4.702 18.486 1.00 . A A . 113 LYS CG 1 1 4 8471 1 1 113 LYS H H 100.277 2.678 16.562 1.00 . A A . 113 LYS H 1 1 4 8472 1 1 113 LYS HA H 99.612 4.528 18.730 1.00 . A A . 113 LYS HA 1 1 4 8473 1 1 113 LYS HB2 H 101.598 4.849 16.490 1.00 . A A . 113 LYS HB2 1 1 4 8474 1 1 113 LYS HB3 H 101.093 6.166 17.536 1.00 . A A . 113 LYS HB3 1 1 4 8475 1 1 113 LYS HD2 H 103.984 5.269 17.324 1.00 . A A . 113 LYS HD2 1 1 4 8476 1 1 113 LYS HD3 H 103.317 6.563 18.320 1.00 . A A . 113 LYS HD3 1 1 4 8477 1 1 113 LYS HE2 H 104.147 5.371 20.329 1.00 . A A . 113 LYS HE2 1 1 4 8478 1 1 113 LYS HE3 H 104.902 4.181 19.269 1.00 . A A . 113 LYS HE3 1 1 4 8479 1 1 113 LYS HG2 H 101.922 4.879 19.483 1.00 . A A . 113 LYS HG2 1 1 4 8480 1 1 113 LYS HG3 H 102.528 3.654 18.365 1.00 . A A . 113 LYS HG3 1 1 4 8481 1 1 113 LYS HZ1 H 105.494 7.083 19.213 1.00 . A A . 113 LYS HZ1 1 1 4 8482 1 1 113 LYS HZ2 H 106.291 5.874 18.345 1.00 . A A . 113 LYS HZ2 1 1 4 8483 1 1 113 LYS HZ3 H 106.431 5.942 20.026 1.00 . A A . 113 LYS HZ3 1 1 4 8484 1 1 113 LYS N N 99.977 2.995 17.441 1.00 . A A . 113 LYS N 1 1 4 8485 1 1 113 LYS NZ N 105.782 6.084 19.227 1.00 . A A . 113 LYS NZ 1 1 4 8486 1 1 113 LYS O O 99.098 5.657 15.805 1.00 . A A . 113 LYS O 1 1 4 8487 1 1 114 ASN C C 96.303 6.923 17.267 1.00 . A A . 114 ASN C 1 1 4 8488 1 1 114 ASN CA C 96.464 5.570 16.625 1.00 . A A . 114 ASN CA 1 1 4 8489 1 1 114 ASN CB C 95.167 4.762 16.781 1.00 . A A . 114 ASN CB 1 1 4 8490 1 1 114 ASN CG C 95.161 3.456 15.997 1.00 . A A . 114 ASN CG 1 1 4 8491 1 1 114 ASN H H 97.415 4.320 18.040 1.00 . A A . 114 ASN H 1 1 4 8492 1 1 114 ASN HA H 96.696 5.694 15.577 1.00 . A A . 114 ASN HA 1 1 4 8493 1 1 114 ASN HB2 H 95.027 4.523 17.825 1.00 . A A . 114 ASN HB2 1 1 4 8494 1 1 114 ASN HB3 H 94.337 5.366 16.445 1.00 . A A . 114 ASN HB3 1 1 4 8495 1 1 114 ASN HD21 H 96.226 4.275 14.531 1.00 . A A . 114 ASN HD21 1 1 4 8496 1 1 114 ASN HD22 H 95.785 2.622 14.308 1.00 . A A . 114 ASN HD22 1 1 4 8497 1 1 114 ASN N N 97.578 4.903 17.270 1.00 . A A . 114 ASN N 1 1 4 8498 1 1 114 ASN ND2 N 95.789 3.452 14.833 1.00 . A A . 114 ASN ND2 1 1 4 8499 1 1 114 ASN O O 96.399 7.959 16.611 1.00 . A A . 114 ASN O 1 1 4 8500 1 1 114 ASN OD1 O 94.578 2.468 16.432 1.00 . A A . 114 ASN OD1 1 1 4 8501 1 1 115 ASN C C 94.848 9.030 18.980 1.00 . A A . 115 ASN C 1 1 4 8502 1 1 115 ASN CA C 95.967 8.088 19.419 1.00 . A A . 115 ASN CA 1 1 4 8503 1 1 115 ASN CB C 97.317 8.825 19.480 1.00 . A A . 115 ASN CB 1 1 4 8504 1 1 115 ASN CG C 98.412 8.001 20.159 1.00 . A A . 115 ASN CG 1 1 4 8505 1 1 115 ASN H H 95.962 6.019 19.011 1.00 . A A . 115 ASN H 1 1 4 8506 1 1 115 ASN HA H 95.732 7.744 20.416 1.00 . A A . 115 ASN HA 1 1 4 8507 1 1 115 ASN HB2 H 97.639 9.052 18.475 1.00 . A A . 115 ASN HB2 1 1 4 8508 1 1 115 ASN HB3 H 97.192 9.747 20.028 1.00 . A A . 115 ASN HB3 1 1 4 8509 1 1 115 ASN HD21 H 99.262 9.649 20.849 1.00 . A A . 115 ASN HD21 1 1 4 8510 1 1 115 ASN HD22 H 100.041 8.166 21.272 1.00 . A A . 115 ASN HD22 1 1 4 8511 1 1 115 ASN N N 96.066 6.892 18.580 1.00 . A A . 115 ASN N 1 1 4 8512 1 1 115 ASN ND2 N 99.329 8.670 20.825 1.00 . A A . 115 ASN ND2 1 1 4 8513 1 1 115 ASN O O 94.810 10.190 19.381 1.00 . A A . 115 ASN O 1 1 4 8514 1 1 115 ASN OD1 O 98.425 6.767 20.085 1.00 . A A . 115 ASN OD1 1 1 4 8515 1 1 116 ALA C C 91.564 8.864 18.516 1.00 . A A . 116 ALA C 1 1 4 8516 1 1 116 ALA CA C 92.791 9.302 17.737 1.00 . A A . 116 ALA CA 1 1 4 8517 1 1 116 ALA CB C 92.573 9.151 16.235 1.00 . A A . 116 ALA CB 1 1 4 8518 1 1 116 ALA H H 94.034 7.604 17.852 1.00 . A A . 116 ALA H 1 1 4 8519 1 1 116 ALA HA H 92.993 10.339 17.955 1.00 . A A . 116 ALA HA 1 1 4 8520 1 1 116 ALA HB1 H 91.728 9.753 15.933 1.00 . A A . 116 ALA HB1 1 1 4 8521 1 1 116 ALA HB2 H 92.379 8.115 16.001 1.00 . A A . 116 ALA HB2 1 1 4 8522 1 1 116 ALA HB3 H 93.455 9.480 15.708 1.00 . A A . 116 ALA HB3 1 1 4 8523 1 1 116 ALA N N 93.935 8.524 18.168 1.00 . A A . 116 ALA N 1 1 4 8524 1 1 116 ALA O O 91.162 9.529 19.473 1.00 . A A . 116 ALA O 1 1 4 8525 1 1 117 GLU C C 88.621 8.042 18.807 1.00 . A A . 117 GLU C 1 1 4 8526 1 1 117 GLU CA C 89.848 7.117 18.801 1.00 . A A . 117 GLU CA 1 1 4 8527 1 1 117 GLU CB C 90.233 6.724 20.231 1.00 . A A . 117 GLU CB 1 1 4 8528 1 1 117 GLU CD C 89.517 5.817 22.450 1.00 . A A . 117 GLU CD 1 1 4 8529 1 1 117 GLU CG C 89.145 6.008 21.003 1.00 . A A . 117 GLU CG 1 1 4 8530 1 1 117 GLU H H 91.359 7.263 17.329 1.00 . A A . 117 GLU H 1 1 4 8531 1 1 117 GLU HA H 89.589 6.219 18.260 1.00 . A A . 117 GLU HA 1 1 4 8532 1 1 117 GLU HB2 H 91.096 6.075 20.191 1.00 . A A . 117 GLU HB2 1 1 4 8533 1 1 117 GLU HB3 H 90.499 7.620 20.773 1.00 . A A . 117 GLU HB3 1 1 4 8534 1 1 117 GLU HG2 H 88.236 6.590 20.949 1.00 . A A . 117 GLU HG2 1 1 4 8535 1 1 117 GLU HG3 H 88.979 5.039 20.556 1.00 . A A . 117 GLU HG3 1 1 4 8536 1 1 117 GLU N N 90.997 7.720 18.118 1.00 . A A . 117 GLU N 1 1 4 8537 1 1 117 GLU O O 88.517 8.955 19.638 1.00 . A A . 117 GLU O 1 1 4 8538 1 1 117 GLU OE1 O 89.292 6.749 23.247 1.00 . A A . 117 GLU OE1 1 1 4 8539 1 1 117 GLU OE2 O 90.047 4.747 22.799 1.00 . A A . 117 GLU OE2 1 1 4 8540 1 1 118 LYS C C 86.742 10.029 17.456 1.00 . A A . 118 LYS C 1 1 4 8541 1 1 118 LYS CA C 86.457 8.557 17.748 1.00 . A A . 118 LYS CA 1 1 4 8542 1 1 118 LYS CB C 85.597 8.407 19.015 1.00 . A A . 118 LYS CB 1 1 4 8543 1 1 118 LYS CD C 84.497 6.842 20.664 1.00 . A A . 118 LYS CD 1 1 4 8544 1 1 118 LYS CE C 83.141 7.529 20.619 1.00 . A A . 118 LYS CE 1 1 4 8545 1 1 118 LYS CG C 85.242 6.962 19.341 1.00 . A A . 118 LYS CG 1 1 4 8546 1 1 118 LYS H H 87.867 7.064 17.236 1.00 . A A . 118 LYS H 1 1 4 8547 1 1 118 LYS HA H 85.912 8.147 16.909 1.00 . A A . 118 LYS HA 1 1 4 8548 1 1 118 LYS HB2 H 86.136 8.821 19.854 1.00 . A A . 118 LYS HB2 1 1 4 8549 1 1 118 LYS HB3 H 84.680 8.960 18.879 1.00 . A A . 118 LYS HB3 1 1 4 8550 1 1 118 LYS HD2 H 84.349 5.796 20.886 1.00 . A A . 118 LYS HD2 1 1 4 8551 1 1 118 LYS HD3 H 85.095 7.292 21.443 1.00 . A A . 118 LYS HD3 1 1 4 8552 1 1 118 LYS HE2 H 83.290 8.591 20.490 1.00 . A A . 118 LYS HE2 1 1 4 8553 1 1 118 LYS HE3 H 82.581 7.142 19.783 1.00 . A A . 118 LYS HE3 1 1 4 8554 1 1 118 LYS HG2 H 84.616 6.570 18.554 1.00 . A A . 118 LYS HG2 1 1 4 8555 1 1 118 LYS HG3 H 86.153 6.385 19.395 1.00 . A A . 118 LYS HG3 1 1 4 8556 1 1 118 LYS HZ1 H 82.201 6.282 22.001 1.00 . A A . 118 LYS HZ1 1 1 4 8557 1 1 118 LYS HZ2 H 81.453 7.790 21.819 1.00 . A A . 118 LYS HZ2 1 1 4 8558 1 1 118 LYS HZ3 H 82.898 7.662 22.684 1.00 . A A . 118 LYS HZ3 1 1 4 8559 1 1 118 LYS N N 87.702 7.790 17.874 1.00 . A A . 118 LYS N 1 1 4 8560 1 1 118 LYS NZ N 82.370 7.300 21.865 1.00 . A A . 118 LYS NZ 1 1 4 8561 1 1 118 LYS O O 86.476 10.882 18.329 1.00 . A A . 118 LYS O 1 1 4 8562 1 1 118 LYS OXT O 87.247 10.322 16.356 1.00 . A A . 118 LYS OXT 1 1 4 8563 2 2 1 GLY C C 120.505 26.451 5.502 1.00 . B B . 200 GLY C 1 1 4 8564 2 2 1 GLY CA C 119.192 27.026 5.017 1.00 . B B . 200 GLY CA 1 1 4 8565 2 2 1 GLY H1 H 119.971 28.678 4.026 1.00 . B B . 200 GLY H1 1 1 4 8566 2 2 1 GLY H2 H 119.577 28.967 5.645 1.00 . B B . 200 GLY H2 1 1 4 8567 2 2 1 GLY H3 H 118.352 28.850 4.489 1.00 . B B . 200 GLY H3 1 1 4 8568 2 2 1 GLY HA2 H 118.435 26.839 5.760 1.00 . B B . 200 GLY HA2 1 1 4 8569 2 2 1 GLY HA3 H 118.912 26.534 4.098 1.00 . B B . 200 GLY HA3 1 1 4 8570 2 2 1 GLY N N 119.277 28.479 4.777 1.00 . B B . 200 GLY N 1 1 4 8571 2 2 1 GLY O O 121.517 26.517 4.802 1.00 . B B . 200 GLY O 1 1 4 8572 2 2 2 SER C C 121.764 23.806 6.987 1.00 . B B . 201 SER C 1 1 4 8573 2 2 2 SER CA C 121.685 25.308 7.288 1.00 . B B . 201 SER CA 1 1 4 8574 2 2 2 SER CB C 121.687 25.555 8.797 1.00 . B B . 201 SER CB 1 1 4 8575 2 2 2 SER H H 119.651 25.860 7.208 1.00 . B B . 201 SER H 1 1 4 8576 2 2 2 SER HA H 122.542 25.797 6.851 1.00 . B B . 201 SER HA 1 1 4 8577 2 2 2 SER HB2 H 120.889 24.988 9.254 1.00 . B B . 201 SER HB2 1 1 4 8578 2 2 2 SER HB3 H 122.635 25.245 9.213 1.00 . B B . 201 SER HB3 1 1 4 8579 2 2 2 SER HG H 122.352 27.365 9.138 1.00 . B B . 201 SER HG 1 1 4 8580 2 2 2 SER N N 120.490 25.887 6.699 1.00 . B B . 201 SER N 1 1 4 8581 2 2 2 SER O O 122.672 23.350 6.295 1.00 . B B . 201 SER O 1 1 4 8582 2 2 2 SER OG O 121.489 26.932 9.082 1.00 . B B . 201 SER OG 1 1 4 8583 2 2 3 LYS C C 120.283 21.302 5.843 1.00 . B B . 202 LYS C 1 1 4 8584 2 2 3 LYS CA C 120.750 21.607 7.256 1.00 . B B . 202 LYS CA 1 1 4 8585 2 2 3 LYS CB C 119.819 20.925 8.262 1.00 . B B . 202 LYS CB 1 1 4 8586 2 2 3 LYS CD C 121.639 20.268 9.871 1.00 . B B . 202 LYS CD 1 1 4 8587 2 2 3 LYS CE C 122.011 20.109 11.339 1.00 . B B . 202 LYS CE 1 1 4 8588 2 2 3 LYS CG C 120.301 20.975 9.704 1.00 . B B . 202 LYS CG 1 1 4 8589 2 2 3 LYS H H 120.074 23.470 8.004 1.00 . B B . 202 LYS H 1 1 4 8590 2 2 3 LYS HA H 121.750 21.220 7.385 1.00 . B B . 202 LYS HA 1 1 4 8591 2 2 3 LYS HB2 H 118.852 21.404 8.218 1.00 . B B . 202 LYS HB2 1 1 4 8592 2 2 3 LYS HB3 H 119.705 19.889 7.980 1.00 . B B . 202 LYS HB3 1 1 4 8593 2 2 3 LYS HD2 H 121.580 19.291 9.415 1.00 . B B . 202 LYS HD2 1 1 4 8594 2 2 3 LYS HD3 H 122.405 20.849 9.377 1.00 . B B . 202 LYS HD3 1 1 4 8595 2 2 3 LYS HE2 H 121.265 19.494 11.820 1.00 . B B . 202 LYS HE2 1 1 4 8596 2 2 3 LYS HE3 H 122.970 19.616 11.400 1.00 . B B . 202 LYS HE3 1 1 4 8597 2 2 3 LYS HG2 H 120.411 22.006 10.002 1.00 . B B . 202 LYS HG2 1 1 4 8598 2 2 3 LYS HG3 H 119.568 20.492 10.334 1.00 . B B . 202 LYS HG3 1 1 4 8599 2 2 3 LYS HZ1 H 121.158 21.879 12.054 1.00 . B B . 202 LYS HZ1 1 1 4 8600 2 2 3 LYS HZ2 H 122.775 22.035 11.583 1.00 . B B . 202 LYS HZ2 1 1 4 8601 2 2 3 LYS HZ3 H 122.390 21.265 13.030 1.00 . B B . 202 LYS HZ3 1 1 4 8602 2 2 3 LYS N N 120.791 23.051 7.482 1.00 . B B . 202 LYS N 1 1 4 8603 2 2 3 LYS NZ N 122.089 21.410 12.047 1.00 . B B . 202 LYS NZ 1 1 4 8604 2 2 3 LYS O O 120.486 20.204 5.330 1.00 . B B . 202 LYS O 1 1 4 8605 2 2 4 SER C C 120.282 21.997 2.832 1.00 . B B . 203 SER C 1 1 4 8606 2 2 4 SER CA C 119.151 22.159 3.862 1.00 . B B . 203 SER CA 1 1 4 8607 2 2 4 SER CB C 118.279 23.375 3.520 1.00 . B B . 203 SER CB 1 1 4 8608 2 2 4 SER H H 119.571 23.151 5.680 1.00 . B B . 203 SER H 1 1 4 8609 2 2 4 SER HA H 118.533 21.274 3.839 1.00 . B B . 203 SER HA 1 1 4 8610 2 2 4 SER HB2 H 117.580 23.549 4.324 1.00 . B B . 203 SER HB2 1 1 4 8611 2 2 4 SER HB3 H 118.911 24.242 3.401 1.00 . B B . 203 SER HB3 1 1 4 8612 2 2 4 SER HG H 118.011 22.525 1.770 1.00 . B B . 203 SER HG 1 1 4 8613 2 2 4 SER N N 119.677 22.296 5.213 1.00 . B B . 203 SER N 1 1 4 8614 2 2 4 SER O O 120.024 21.780 1.647 1.00 . B B . 203 SER O 1 1 4 8615 2 2 4 SER OG O 117.551 23.173 2.322 1.00 . B B . 203 SER OG 1 1 4 8616 2 2 5 GLN C C 122.942 20.456 2.167 1.00 . B B . 204 GLN C 1 1 4 8617 2 2 5 GLN CA C 122.675 21.936 2.410 1.00 . B B . 204 GLN CA 1 1 4 8618 2 2 5 GLN CB C 123.916 22.614 2.999 1.00 . B B . 204 GLN CB 1 1 4 8619 2 2 5 GLN CD C 123.304 24.832 1.956 1.00 . B B . 204 GLN CD 1 1 4 8620 2 2 5 GLN CG C 123.752 24.112 3.213 1.00 . B B . 204 GLN CG 1 1 4 8621 2 2 5 GLN H H 121.674 22.312 4.235 1.00 . B B . 204 GLN H 1 1 4 8622 2 2 5 GLN HA H 122.437 22.402 1.467 1.00 . B B . 204 GLN HA 1 1 4 8623 2 2 5 GLN HB2 H 124.142 22.160 3.952 1.00 . B B . 204 GLN HB2 1 1 4 8624 2 2 5 GLN HB3 H 124.747 22.458 2.328 1.00 . B B . 204 GLN HB3 1 1 4 8625 2 2 5 GLN HE21 H 125.186 25.099 1.407 1.00 . B B . 204 GLN HE21 1 1 4 8626 2 2 5 GLN HE22 H 123.991 25.731 0.331 1.00 . B B . 204 GLN HE22 1 1 4 8627 2 2 5 GLN HG2 H 123.013 24.274 3.984 1.00 . B B . 204 GLN HG2 1 1 4 8628 2 2 5 GLN HG3 H 124.699 24.523 3.530 1.00 . B B . 204 GLN HG3 1 1 4 8629 2 2 5 GLN N N 121.527 22.108 3.289 1.00 . B B . 204 GLN N 1 1 4 8630 2 2 5 GLN NE2 N 124.252 25.262 1.154 1.00 . B B . 204 GLN NE2 1 1 4 8631 2 2 5 GLN O O 123.545 20.073 1.160 1.00 . B B . 204 GLN O 1 1 4 8632 2 2 5 GLN OE1 O 122.108 24.994 1.709 1.00 . B B . 204 GLN OE1 1 1 4 8633 2 2 6 TYR C C 121.440 17.625 2.211 1.00 . B B . 205 TYR C 1 1 4 8634 2 2 6 TYR CA C 122.630 18.192 2.966 1.00 . B B . 205 TYR CA 1 1 4 8635 2 2 6 TYR CB C 122.731 17.530 4.346 1.00 . B B . 205 TYR CB 1 1 4 8636 2 2 6 TYR CD1 C 125.151 17.255 5.011 1.00 . B B . 205 TYR CD1 1 1 4 8637 2 2 6 TYR CD2 C 123.886 18.982 6.060 1.00 . B B . 205 TYR CD2 1 1 4 8638 2 2 6 TYR CE1 C 126.261 17.613 5.753 1.00 . B B . 205 TYR CE1 1 1 4 8639 2 2 6 TYR CE2 C 124.989 19.343 6.807 1.00 . B B . 205 TYR CE2 1 1 4 8640 2 2 6 TYR CG C 123.946 17.934 5.152 1.00 . B B . 205 TYR CG 1 1 4 8641 2 2 6 TYR CZ C 126.175 18.655 6.650 1.00 . B B . 205 TYR CZ 1 1 4 8642 2 2 6 TYR H H 122.018 19.990 3.874 1.00 . B B . 205 TYR H 1 1 4 8643 2 2 6 TYR HA H 123.532 17.992 2.408 1.00 . B B . 205 TYR HA 1 1 4 8644 2 2 6 TYR HB2 H 121.860 17.791 4.924 1.00 . B B . 205 TYR HB2 1 1 4 8645 2 2 6 TYR HB3 H 122.758 16.457 4.218 1.00 . B B . 205 TYR HB3 1 1 4 8646 2 2 6 TYR HD1 H 125.216 16.439 4.307 1.00 . B B . 205 TYR HD1 1 1 4 8647 2 2 6 TYR HD2 H 122.957 19.519 6.180 1.00 . B B . 205 TYR HD2 1 1 4 8648 2 2 6 TYR HE1 H 127.189 17.074 5.630 1.00 . B B . 205 TYR HE1 1 1 4 8649 2 2 6 TYR HE2 H 124.922 20.161 7.509 1.00 . B B . 205 TYR HE2 1 1 4 8650 2 2 6 TYR HH H 127.012 19.067 8.322 1.00 . B B . 205 TYR HH 1 1 4 8651 2 2 6 TYR N N 122.484 19.627 3.092 1.00 . B B . 205 TYR N 1 1 4 8652 2 2 6 TYR O O 120.432 18.313 2.026 1.00 . B B . 205 TYR O 1 1 4 8653 2 2 6 TYR OH O 127.275 19.009 7.396 1.00 . B B . 205 TYR OH 1 1 4 8654 2 2 7 ILE C C 119.381 15.302 2.006 1.00 . B B . 206 ILE C 1 1 4 8655 2 2 7 ILE CA C 120.475 15.748 1.045 1.00 . B B . 206 ILE CA 1 1 4 8656 2 2 7 ILE CB C 120.983 14.532 0.236 1.00 . B B . 206 ILE CB 1 1 4 8657 2 2 7 ILE CD1 C 122.665 13.834 -1.549 1.00 . B B . 206 ILE CD1 1 1 4 8658 2 2 7 ILE CG1 C 122.070 14.971 -0.750 1.00 . B B . 206 ILE CG1 1 1 4 8659 2 2 7 ILE CG2 C 119.829 13.857 -0.502 1.00 . B B . 206 ILE CG2 1 1 4 8660 2 2 7 ILE H H 122.378 15.891 1.945 1.00 . B B . 206 ILE H 1 1 4 8661 2 2 7 ILE HA H 120.061 16.471 0.356 1.00 . B B . 206 ILE HA 1 1 4 8662 2 2 7 ILE HB H 121.405 13.817 0.926 1.00 . B B . 206 ILE HB 1 1 4 8663 2 2 7 ILE HD11 H 123.427 14.219 -2.211 1.00 . B B . 206 ILE HD11 1 1 4 8664 2 2 7 ILE HD12 H 121.888 13.360 -2.130 1.00 . B B . 206 ILE HD12 1 1 4 8665 2 2 7 ILE HD13 H 123.103 13.114 -0.875 1.00 . B B . 206 ILE HD13 1 1 4 8666 2 2 7 ILE HG12 H 121.648 15.678 -1.449 1.00 . B B . 206 ILE HG12 1 1 4 8667 2 2 7 ILE HG13 H 122.869 15.451 -0.203 1.00 . B B . 206 ILE HG13 1 1 4 8668 2 2 7 ILE HG21 H 120.206 13.018 -1.068 1.00 . B B . 206 ILE HG21 1 1 4 8669 2 2 7 ILE HG22 H 119.367 14.566 -1.172 1.00 . B B . 206 ILE HG22 1 1 4 8670 2 2 7 ILE HG23 H 119.100 13.510 0.215 1.00 . B B . 206 ILE HG23 1 1 4 8671 2 2 7 ILE N N 121.553 16.390 1.772 1.00 . B B . 206 ILE N 1 1 4 8672 2 2 7 ILE O O 119.633 14.540 2.948 1.00 . B B . 206 ILE O 1 1 4 8673 2 2 8 ASP C C 115.926 14.847 1.831 1.00 . B B . 207 ASP C 1 1 4 8674 2 2 8 ASP CA C 117.064 15.431 2.639 1.00 . B B . 207 ASP CA 1 1 4 8675 2 2 8 ASP CB C 116.573 16.637 3.428 1.00 . B B . 207 ASP CB 1 1 4 8676 2 2 8 ASP CG C 115.639 16.232 4.542 1.00 . B B . 207 ASP CG 1 1 4 8677 2 2 8 ASP H H 118.034 16.399 1.034 1.00 . B B . 207 ASP H 1 1 4 8678 2 2 8 ASP HA H 117.411 14.683 3.335 1.00 . B B . 207 ASP HA 1 1 4 8679 2 2 8 ASP HB2 H 117.417 17.154 3.854 1.00 . B B . 207 ASP HB2 1 1 4 8680 2 2 8 ASP HB3 H 116.044 17.305 2.763 1.00 . B B . 207 ASP HB3 1 1 4 8681 2 2 8 ASP N N 118.178 15.785 1.787 1.00 . B B . 207 ASP N 1 1 4 8682 2 2 8 ASP O O 115.229 15.562 1.102 1.00 . B B . 207 ASP O 1 1 4 8683 2 2 8 ASP OD1 O 116.131 15.662 5.544 1.00 . B B . 207 ASP OD1 1 1 4 8684 2 2 8 ASP OD2 O 114.416 16.479 4.430 1.00 . B B . 207 ASP OD2 1 1 4 8685 2 2 9 ILE C C 113.797 12.147 2.255 1.00 . B B . 208 ILE C 1 1 4 8686 2 2 9 ILE CA C 114.686 12.858 1.251 1.00 . B B . 208 ILE CA 1 1 4 8687 2 2 9 ILE CB C 115.236 11.811 0.257 1.00 . B B . 208 ILE CB 1 1 4 8688 2 2 9 ILE CD1 C 116.895 11.448 -1.640 1.00 . B B . 208 ILE CD1 1 1 4 8689 2 2 9 ILE CG1 C 116.257 12.441 -0.691 1.00 . B B . 208 ILE CG1 1 1 4 8690 2 2 9 ILE CG2 C 114.096 11.191 -0.533 1.00 . B B . 208 ILE CG2 1 1 4 8691 2 2 9 ILE H H 116.349 13.033 2.522 1.00 . B B . 208 ILE H 1 1 4 8692 2 2 9 ILE HA H 114.103 13.586 0.705 1.00 . B B . 208 ILE HA 1 1 4 8693 2 2 9 ILE HB H 115.718 11.027 0.823 1.00 . B B . 208 ILE HB 1 1 4 8694 2 2 9 ILE HD11 H 117.655 11.943 -2.223 1.00 . B B . 208 ILE HD11 1 1 4 8695 2 2 9 ILE HD12 H 116.140 11.041 -2.297 1.00 . B B . 208 ILE HD12 1 1 4 8696 2 2 9 ILE HD13 H 117.343 10.649 -1.070 1.00 . B B . 208 ILE HD13 1 1 4 8697 2 2 9 ILE HG12 H 115.765 13.197 -1.286 1.00 . B B . 208 ILE HG12 1 1 4 8698 2 2 9 ILE HG13 H 117.042 12.901 -0.110 1.00 . B B . 208 ILE HG13 1 1 4 8699 2 2 9 ILE HG21 H 113.631 11.948 -1.147 1.00 . B B . 208 ILE HG21 1 1 4 8700 2 2 9 ILE HG22 H 113.367 10.791 0.154 1.00 . B B . 208 ILE HG22 1 1 4 8701 2 2 9 ILE HG23 H 114.479 10.399 -1.160 1.00 . B B . 208 ILE HG23 1 1 4 8702 2 2 9 ILE N N 115.750 13.549 1.945 1.00 . B B . 208 ILE N 1 1 4 8703 2 2 9 ILE O O 114.206 11.153 2.859 1.00 . B B . 208 ILE O 1 1 4 8704 2 2 10 MET C C 110.497 11.431 2.663 1.00 . B B . 209 MET C 1 1 4 8705 2 2 10 MET CA C 111.673 12.060 3.378 1.00 . B B . 209 MET CA 1 1 4 8706 2 2 10 MET CB C 111.205 13.058 4.435 1.00 . B B . 209 MET CB 1 1 4 8707 2 2 10 MET CE C 113.805 11.963 7.476 1.00 . B B . 209 MET CE 1 1 4 8708 2 2 10 MET CG C 112.175 13.177 5.588 1.00 . B B . 209 MET CG 1 1 4 8709 2 2 10 MET H H 112.342 13.477 1.972 1.00 . B B . 209 MET H 1 1 4 8710 2 2 10 MET HA H 112.212 11.270 3.881 1.00 . B B . 209 MET HA 1 1 4 8711 2 2 10 MET HB2 H 111.095 14.030 3.977 1.00 . B B . 209 MET HB2 1 1 4 8712 2 2 10 MET HB3 H 110.249 12.739 4.823 1.00 . B B . 209 MET HB3 1 1 4 8713 2 2 10 MET HE1 H 114.630 12.362 6.903 1.00 . B B . 209 MET HE1 1 1 4 8714 2 2 10 MET HE2 H 114.119 11.059 7.978 1.00 . B B . 209 MET HE2 1 1 4 8715 2 2 10 MET HE3 H 113.480 12.691 8.203 1.00 . B B . 209 MET HE3 1 1 4 8716 2 2 10 MET HG2 H 113.114 13.562 5.219 1.00 . B B . 209 MET HG2 1 1 4 8717 2 2 10 MET HG3 H 111.768 13.855 6.322 1.00 . B B . 209 MET HG3 1 1 4 8718 2 2 10 MET N N 112.605 12.665 2.454 1.00 . B B . 209 MET N 1 1 4 8719 2 2 10 MET O O 109.802 12.087 1.878 1.00 . B B . 209 MET O 1 1 4 8720 2 2 10 MET SD S 112.460 11.578 6.371 1.00 . B B . 209 MET SD 1 1 4 8721 2 2 11 PRO C C 107.816 9.778 2.863 1.00 . B B . 210 PRO C 1 1 4 8722 2 2 11 PRO CA C 109.179 9.378 2.310 1.00 . B B . 210 PRO CA 1 1 4 8723 2 2 11 PRO CB C 109.493 7.931 2.700 1.00 . B B . 210 PRO CB 1 1 4 8724 2 2 11 PRO CD C 111.068 9.300 3.845 1.00 . B B . 210 PRO CD 1 1 4 8725 2 2 11 PRO CG C 110.264 8.040 3.962 1.00 . B B . 210 PRO CG 1 1 4 8726 2 2 11 PRO HA H 109.177 9.475 1.236 1.00 . B B . 210 PRO HA 1 1 4 8727 2 2 11 PRO HB2 H 108.572 7.387 2.843 1.00 . B B . 210 PRO HB2 1 1 4 8728 2 2 11 PRO HB3 H 110.076 7.464 1.919 1.00 . B B . 210 PRO HB3 1 1 4 8729 2 2 11 PRO HD2 H 111.165 9.774 4.811 1.00 . B B . 210 PRO HD2 1 1 4 8730 2 2 11 PRO HD3 H 112.042 9.089 3.426 1.00 . B B . 210 PRO HD3 1 1 4 8731 2 2 11 PRO HG2 H 109.587 8.102 4.801 1.00 . B B . 210 PRO HG2 1 1 4 8732 2 2 11 PRO HG3 H 110.917 7.186 4.068 1.00 . B B . 210 PRO HG3 1 1 4 8733 2 2 11 PRO N N 110.268 10.133 2.922 1.00 . B B . 210 PRO N 1 1 4 8734 2 2 11 PRO O O 107.718 10.448 3.898 1.00 . B B . 210 PRO O 1 1 4 8735 2 2 12 ASP C C 104.534 8.446 2.297 1.00 . B B . 211 ASP C 1 1 4 8736 2 2 12 ASP CA C 105.415 9.642 2.587 1.00 . B B . 211 ASP CA 1 1 4 8737 2 2 12 ASP CB C 104.886 10.881 1.862 1.00 . B B . 211 ASP CB 1 1 4 8738 2 2 12 ASP CG C 103.451 11.199 2.226 1.00 . B B . 211 ASP CG 1 1 4 8739 2 2 12 ASP H H 106.924 8.826 1.363 1.00 . B B . 211 ASP H 1 1 4 8740 2 2 12 ASP HA H 105.417 9.828 3.650 1.00 . B B . 211 ASP HA 1 1 4 8741 2 2 12 ASP HB2 H 105.498 11.731 2.123 1.00 . B B . 211 ASP HB2 1 1 4 8742 2 2 12 ASP HB3 H 104.942 10.715 0.797 1.00 . B B . 211 ASP HB3 1 1 4 8743 2 2 12 ASP N N 106.777 9.356 2.177 1.00 . B B . 211 ASP N 1 1 4 8744 2 2 12 ASP O O 104.172 8.197 1.143 1.00 . B B . 211 ASP O 1 1 4 8745 2 2 12 ASP OD1 O 103.226 11.867 3.258 1.00 . B B . 211 ASP OD1 1 1 4 8746 2 2 12 ASP OD2 O 102.546 10.798 1.475 1.00 . B B . 211 ASP OD2 1 1 4 8747 2 2 13 PHE C C 101.931 6.830 3.036 1.00 . B B . 212 PHE C 1 1 4 8748 2 2 13 PHE CA C 103.406 6.501 3.139 1.00 . B B . 212 PHE CA 1 1 4 8749 2 2 13 PHE CB C 103.642 5.492 4.268 1.00 . B B . 212 PHE CB 1 1 4 8750 2 2 13 PHE CD1 C 106.141 5.431 4.463 1.00 . B B . 212 PHE CD1 1 1 4 8751 2 2 13 PHE CD2 C 105.009 3.439 3.834 1.00 . B B . 212 PHE CD2 1 1 4 8752 2 2 13 PHE CE1 C 107.348 4.774 4.392 1.00 . B B . 212 PHE CE1 1 1 4 8753 2 2 13 PHE CE2 C 106.212 2.775 3.757 1.00 . B B . 212 PHE CE2 1 1 4 8754 2 2 13 PHE CG C 104.959 4.775 4.185 1.00 . B B . 212 PHE CG 1 1 4 8755 2 2 13 PHE CZ C 107.384 3.441 4.037 1.00 . B B . 212 PHE CZ 1 1 4 8756 2 2 13 PHE H H 104.506 7.941 4.229 1.00 . B B . 212 PHE H 1 1 4 8757 2 2 13 PHE HA H 103.717 6.047 2.210 1.00 . B B . 212 PHE HA 1 1 4 8758 2 2 13 PHE HB2 H 103.610 6.010 5.214 1.00 . B B . 212 PHE HB2 1 1 4 8759 2 2 13 PHE HB3 H 102.855 4.751 4.247 1.00 . B B . 212 PHE HB3 1 1 4 8760 2 2 13 PHE HD1 H 106.114 6.473 4.737 1.00 . B B . 212 PHE HD1 1 1 4 8761 2 2 13 PHE HD2 H 104.091 2.914 3.616 1.00 . B B . 212 PHE HD2 1 1 4 8762 2 2 13 PHE HE1 H 108.261 5.304 4.613 1.00 . B B . 212 PHE HE1 1 1 4 8763 2 2 13 PHE HE2 H 106.238 1.733 3.479 1.00 . B B . 212 PHE HE2 1 1 4 8764 2 2 13 PHE HZ H 108.327 2.917 3.980 1.00 . B B . 212 PHE HZ 1 1 4 8765 2 2 13 PHE N N 104.208 7.690 3.327 1.00 . B B . 212 PHE N 1 1 4 8766 2 2 13 PHE O O 101.207 6.822 4.025 1.00 . B B . 212 PHE O 1 1 4 8767 2 2 14 SER C C 99.620 6.271 0.625 1.00 . B B . 213 SER C 1 1 4 8768 2 2 14 SER CA C 100.111 7.356 1.563 1.00 . B B . 213 SER CA 1 1 4 8769 2 2 14 SER CB C 99.882 8.737 0.955 1.00 . B B . 213 SER CB 1 1 4 8770 2 2 14 SER H H 102.161 7.263 1.121 1.00 . B B . 213 SER H 1 1 4 8771 2 2 14 SER HA H 99.572 7.289 2.496 1.00 . B B . 213 SER HA 1 1 4 8772 2 2 14 SER HB2 H 100.479 8.839 0.060 1.00 . B B . 213 SER HB2 1 1 4 8773 2 2 14 SER HB3 H 98.838 8.852 0.708 1.00 . B B . 213 SER HB3 1 1 4 8774 2 2 14 SER HG H 101.168 10.031 1.682 1.00 . B B . 213 SER HG 1 1 4 8775 2 2 14 SER N N 101.507 7.147 1.843 1.00 . B B . 213 SER N 1 1 4 8776 2 2 14 SER O O 100.154 6.124 -0.477 1.00 . B B . 213 SER O 1 1 4 8777 2 2 14 SER OG O 100.252 9.752 1.866 1.00 . B B . 213 SER OG 1 1 4 8778 2 2 15 PRO C C 97.448 5.016 -1.056 1.00 . B B . 214 PRO C 1 1 4 8779 2 2 15 PRO CA C 98.062 4.422 0.204 1.00 . B B . 214 PRO CA 1 1 4 8780 2 2 15 PRO CB C 96.977 3.786 1.085 1.00 . B B . 214 PRO CB 1 1 4 8781 2 2 15 PRO CD C 98.017 5.495 2.385 1.00 . B B . 214 PRO CD 1 1 4 8782 2 2 15 PRO CG C 97.359 4.150 2.479 1.00 . B B . 214 PRO CG 1 1 4 8783 2 2 15 PRO HA H 98.800 3.682 -0.068 1.00 . B B . 214 PRO HA 1 1 4 8784 2 2 15 PRO HB2 H 96.012 4.193 0.819 1.00 . B B . 214 PRO HB2 1 1 4 8785 2 2 15 PRO HB3 H 96.974 2.715 0.944 1.00 . B B . 214 PRO HB3 1 1 4 8786 2 2 15 PRO HD2 H 97.282 6.284 2.458 1.00 . B B . 214 PRO HD2 1 1 4 8787 2 2 15 PRO HD3 H 98.767 5.599 3.155 1.00 . B B . 214 PRO HD3 1 1 4 8788 2 2 15 PRO HG2 H 96.477 4.204 3.100 1.00 . B B . 214 PRO HG2 1 1 4 8789 2 2 15 PRO HG3 H 98.052 3.420 2.873 1.00 . B B . 214 PRO HG3 1 1 4 8790 2 2 15 PRO N N 98.634 5.466 1.051 1.00 . B B . 214 PRO N 1 1 4 8791 2 2 15 PRO O O 96.332 5.543 -1.030 1.00 . B B . 214 PRO O 1 1 4 8792 2 2 16 SER C C 96.541 4.744 -3.901 1.00 . B B . 215 SER C 1 1 4 8793 2 2 16 SER CA C 97.760 5.508 -3.410 1.00 . B B . 215 SER CA 1 1 4 8794 2 2 16 SER CB C 98.899 5.436 -4.437 1.00 . B B . 215 SER CB 1 1 4 8795 2 2 16 SER H H 99.086 4.549 -2.088 1.00 . B B . 215 SER H 1 1 4 8796 2 2 16 SER HA H 97.488 6.541 -3.260 1.00 . B B . 215 SER HA 1 1 4 8797 2 2 16 SER HB2 H 99.804 5.829 -3.997 1.00 . B B . 215 SER HB2 1 1 4 8798 2 2 16 SER HB3 H 99.058 4.405 -4.721 1.00 . B B . 215 SER HB3 1 1 4 8799 2 2 16 SER HG H 99.390 6.661 -5.889 1.00 . B B . 215 SER HG 1 1 4 8800 2 2 16 SER N N 98.201 4.965 -2.144 1.00 . B B . 215 SER N 1 1 4 8801 2 2 16 SER O O 95.588 5.329 -4.417 1.00 . B B . 215 SER O 1 1 4 8802 2 2 16 SER OG O 98.598 6.188 -5.600 1.00 . B B . 215 SER OG 1 1 4 8803 2 2 17 GLY C C 95.504 2.351 -5.604 1.00 . B B . 216 GLY C 1 1 4 8804 2 2 17 GLY CA C 95.478 2.609 -4.130 1.00 . B B . 216 GLY CA 1 1 4 8805 2 2 17 GLY H H 97.387 3.014 -3.354 1.00 . B B . 216 GLY H 1 1 4 8806 2 2 17 GLY HA2 H 95.533 1.669 -3.604 1.00 . B B . 216 GLY HA2 1 1 4 8807 2 2 17 GLY HA3 H 94.554 3.106 -3.878 1.00 . B B . 216 GLY HA3 1 1 4 8808 2 2 17 GLY N N 96.577 3.433 -3.730 1.00 . B B . 216 GLY N 1 1 4 8809 2 2 17 GLY O O 94.494 1.982 -6.194 1.00 . B B . 216 GLY O 1 1 4 8810 2 2 18 LEU C C 96.578 0.895 -7.997 1.00 . B B . 217 LEU C 1 1 4 8811 2 2 18 LEU CA C 96.813 2.337 -7.634 1.00 . B B . 217 LEU CA 1 1 4 8812 2 2 18 LEU CB C 98.178 2.808 -8.135 1.00 . B B . 217 LEU CB 1 1 4 8813 2 2 18 LEU CD1 C 99.770 4.666 -8.658 1.00 . B B . 217 LEU CD1 1 1 4 8814 2 2 18 LEU CD2 C 97.319 5.111 -8.682 1.00 . B B . 217 LEU CD2 1 1 4 8815 2 2 18 LEU CG C 98.440 4.313 -8.030 1.00 . B B . 217 LEU CG 1 1 4 8816 2 2 18 LEU H H 97.457 2.771 -5.667 1.00 . B B . 217 LEU H 1 1 4 8817 2 2 18 LEU HA H 96.047 2.928 -8.112 1.00 . B B . 217 LEU HA 1 1 4 8818 2 2 18 LEU HB2 H 98.940 2.293 -7.568 1.00 . B B . 217 LEU HB2 1 1 4 8819 2 2 18 LEU HB3 H 98.272 2.521 -9.171 1.00 . B B . 217 LEU HB3 1 1 4 8820 2 2 18 LEU HD11 H 99.760 4.391 -9.701 1.00 . B B . 217 LEU HD11 1 1 4 8821 2 2 18 LEU HD12 H 100.559 4.131 -8.149 1.00 . B B . 217 LEU HD12 1 1 4 8822 2 2 18 LEU HD13 H 99.940 5.729 -8.567 1.00 . B B . 217 LEU HD13 1 1 4 8823 2 2 18 LEU HD21 H 97.192 4.789 -9.704 1.00 . B B . 217 LEU HD21 1 1 4 8824 2 2 18 LEU HD22 H 97.573 6.161 -8.661 1.00 . B B . 217 LEU HD22 1 1 4 8825 2 2 18 LEU HD23 H 96.401 4.956 -8.134 1.00 . B B . 217 LEU HD23 1 1 4 8826 2 2 18 LEU HG H 98.484 4.589 -6.985 1.00 . B B . 217 LEU HG 1 1 4 8827 2 2 18 LEU N N 96.671 2.527 -6.206 1.00 . B B . 217 LEU N 1 1 4 8828 2 2 18 LEU O O 95.922 0.606 -8.977 1.00 . B B . 217 LEU O 1 1 4 8829 2 2 19 LEU C C 95.415 -1.807 -7.362 1.00 . B B . 218 LEU C 1 1 4 8830 2 2 19 LEU CA C 96.902 -1.440 -7.400 1.00 . B B . 218 LEU CA 1 1 4 8831 2 2 19 LEU CB C 97.680 -2.274 -6.359 1.00 . B B . 218 LEU CB 1 1 4 8832 2 2 19 LEU CD1 C 97.784 -3.415 -4.131 1.00 . B B . 218 LEU CD1 1 1 4 8833 2 2 19 LEU CD2 C 97.265 -0.982 -4.228 1.00 . B B . 218 LEU CD2 1 1 4 8834 2 2 19 LEU CG C 97.102 -2.323 -4.933 1.00 . B B . 218 LEU CG 1 1 4 8835 2 2 19 LEU H H 97.614 0.289 -6.400 1.00 . B B . 218 LEU H 1 1 4 8836 2 2 19 LEU HA H 97.286 -1.666 -8.385 1.00 . B B . 218 LEU HA 1 1 4 8837 2 2 19 LEU HB2 H 97.743 -3.288 -6.726 1.00 . B B . 218 LEU HB2 1 1 4 8838 2 2 19 LEU HB3 H 98.683 -1.875 -6.301 1.00 . B B . 218 LEU HB3 1 1 4 8839 2 2 19 LEU HD11 H 97.326 -3.487 -3.156 1.00 . B B . 218 LEU HD11 1 1 4 8840 2 2 19 LEU HD12 H 98.829 -3.172 -4.020 1.00 . B B . 218 LEU HD12 1 1 4 8841 2 2 19 LEU HD13 H 97.686 -4.357 -4.650 1.00 . B B . 218 LEU HD13 1 1 4 8842 2 2 19 LEU HD21 H 96.868 -1.051 -3.226 1.00 . B B . 218 LEU HD21 1 1 4 8843 2 2 19 LEU HD22 H 96.731 -0.219 -4.776 1.00 . B B . 218 LEU HD22 1 1 4 8844 2 2 19 LEU HD23 H 98.313 -0.726 -4.185 1.00 . B B . 218 LEU HD23 1 1 4 8845 2 2 19 LEU HG H 96.047 -2.554 -4.987 1.00 . B B . 218 LEU HG 1 1 4 8846 2 2 19 LEU N N 97.087 -0.009 -7.174 1.00 . B B . 218 LEU N 1 1 4 8847 2 2 19 LEU O O 94.986 -2.771 -7.994 1.00 . B B . 218 LEU O 1 1 4 8848 2 2 20 GLU C C 92.466 -0.626 -7.669 1.00 . B B . 219 GLU C 1 1 4 8849 2 2 20 GLU CA C 93.212 -1.235 -6.496 1.00 . B B . 219 GLU CA 1 1 4 8850 2 2 20 GLU CB C 92.706 -0.605 -5.196 1.00 . B B . 219 GLU CB 1 1 4 8851 2 2 20 GLU CD C 92.559 -2.658 -3.763 1.00 . B B . 219 GLU CD 1 1 4 8852 2 2 20 GLU CG C 93.187 -1.297 -3.939 1.00 . B B . 219 GLU CG 1 1 4 8853 2 2 20 GLU H H 95.048 -0.258 -6.164 1.00 . B B . 219 GLU H 1 1 4 8854 2 2 20 GLU HA H 93.028 -2.297 -6.464 1.00 . B B . 219 GLU HA 1 1 4 8855 2 2 20 GLU HB2 H 93.037 0.424 -5.159 1.00 . B B . 219 GLU HB2 1 1 4 8856 2 2 20 GLU HB3 H 91.626 -0.622 -5.202 1.00 . B B . 219 GLU HB3 1 1 4 8857 2 2 20 GLU HG2 H 94.260 -1.413 -3.993 1.00 . B B . 219 GLU HG2 1 1 4 8858 2 2 20 GLU HG3 H 92.932 -0.685 -3.087 1.00 . B B . 219 GLU HG3 1 1 4 8859 2 2 20 GLU N N 94.641 -1.019 -6.627 1.00 . B B . 219 GLU N 1 1 4 8860 2 2 20 GLU O O 91.643 -1.279 -8.309 1.00 . B B . 219 GLU O 1 1 4 8861 2 2 20 GLU OE1 O 93.042 -3.624 -4.383 1.00 . B B . 219 GLU OE1 1 1 4 8862 2 2 20 GLU OE2 O 91.564 -2.762 -3.016 1.00 . B B . 219 GLU OE2 1 1 4 8863 2 2 21 LEU C C 92.546 0.936 -10.372 1.00 . B B . 220 LEU C 1 1 4 8864 2 2 21 LEU CA C 92.090 1.369 -8.983 1.00 . B B . 220 LEU CA 1 1 4 8865 2 2 21 LEU CB C 92.335 2.867 -8.792 1.00 . B B . 220 LEU CB 1 1 4 8866 2 2 21 LEU CD1 C 92.379 4.889 -7.310 1.00 . B B . 220 LEU CD1 1 1 4 8867 2 2 21 LEU CD2 C 90.648 3.125 -6.942 1.00 . B B . 220 LEU CD2 1 1 4 8868 2 2 21 LEU CG C 92.078 3.406 -7.381 1.00 . B B . 220 LEU CG 1 1 4 8869 2 2 21 LEU H H 93.478 1.067 -7.424 1.00 . B B . 220 LEU H 1 1 4 8870 2 2 21 LEU HA H 91.032 1.180 -8.890 1.00 . B B . 220 LEU HA 1 1 4 8871 2 2 21 LEU HB2 H 93.363 3.075 -9.053 1.00 . B B . 220 LEU HB2 1 1 4 8872 2 2 21 LEU HB3 H 91.695 3.402 -9.478 1.00 . B B . 220 LEU HB3 1 1 4 8873 2 2 21 LEU HD11 H 92.183 5.249 -6.312 1.00 . B B . 220 LEU HD11 1 1 4 8874 2 2 21 LEU HD12 H 91.755 5.416 -8.015 1.00 . B B . 220 LEU HD12 1 1 4 8875 2 2 21 LEU HD13 H 93.419 5.055 -7.554 1.00 . B B . 220 LEU HD13 1 1 4 8876 2 2 21 LEU HD21 H 90.486 3.536 -5.956 1.00 . B B . 220 LEU HD21 1 1 4 8877 2 2 21 LEU HD22 H 90.487 2.056 -6.915 1.00 . B B . 220 LEU HD22 1 1 4 8878 2 2 21 LEU HD23 H 89.960 3.577 -7.639 1.00 . B B . 220 LEU HD23 1 1 4 8879 2 2 21 LEU HG H 92.744 2.905 -6.693 1.00 . B B . 220 LEU HG 1 1 4 8880 2 2 21 LEU N N 92.769 0.624 -7.944 1.00 . B B . 220 LEU N 1 1 4 8881 2 2 21 LEU O O 91.740 0.475 -11.183 1.00 . B B . 220 LEU O 1 1 4 8882 2 2 22 GLU C C 95.372 -0.394 -11.842 1.00 . B B . 221 GLU C 1 1 4 8883 2 2 22 GLU CA C 94.375 0.752 -11.945 1.00 . B B . 221 GLU CA 1 1 4 8884 2 2 22 GLU CB C 95.067 1.981 -12.556 1.00 . B B . 221 GLU CB 1 1 4 8885 2 2 22 GLU CD C 92.882 3.112 -13.139 1.00 . B B . 221 GLU CD 1 1 4 8886 2 2 22 GLU CG C 94.244 3.263 -12.506 1.00 . B B . 221 GLU CG 1 1 4 8887 2 2 22 GLU H H 94.445 1.372 -9.934 1.00 . B B . 221 GLU H 1 1 4 8888 2 2 22 GLU HA H 93.561 0.454 -12.586 1.00 . B B . 221 GLU HA 1 1 4 8889 2 2 22 GLU HB2 H 95.991 2.155 -12.023 1.00 . B B . 221 GLU HB2 1 1 4 8890 2 2 22 GLU HB3 H 95.298 1.766 -13.589 1.00 . B B . 221 GLU HB3 1 1 4 8891 2 2 22 GLU HG2 H 94.111 3.551 -11.474 1.00 . B B . 221 GLU HG2 1 1 4 8892 2 2 22 GLU HG3 H 94.784 4.040 -13.026 1.00 . B B . 221 GLU HG3 1 1 4 8893 2 2 22 GLU N N 93.831 1.072 -10.639 1.00 . B B . 221 GLU N 1 1 4 8894 2 2 22 GLU O O 96.557 -0.173 -11.600 1.00 . B B . 221 GLU O 1 1 4 8895 2 2 22 GLU OE1 O 92.810 2.781 -14.341 1.00 . B B . 221 GLU OE1 1 1 4 8896 2 2 22 GLU OE2 O 91.871 3.328 -12.442 1.00 . B B . 221 GLU OE2 1 1 4 8897 2 2 23 SER C C 96.399 -2.993 -13.307 1.00 . B B . 222 SER C 1 1 4 8898 2 2 23 SER CA C 95.760 -2.762 -11.937 1.00 . B B . 222 SER CA 1 1 4 8899 2 2 23 SER CB C 94.964 -3.996 -11.509 1.00 . B B . 222 SER CB 1 1 4 8900 2 2 23 SER H H 93.935 -1.736 -12.148 1.00 . B B . 222 SER H 1 1 4 8901 2 2 23 SER HA H 96.536 -2.568 -11.210 1.00 . B B . 222 SER HA 1 1 4 8902 2 2 23 SER HB2 H 94.338 -4.318 -12.329 1.00 . B B . 222 SER HB2 1 1 4 8903 2 2 23 SER HB3 H 95.646 -4.789 -11.245 1.00 . B B . 222 SER HB3 1 1 4 8904 2 2 23 SER HG H 94.668 -3.335 -9.668 1.00 . B B . 222 SER HG 1 1 4 8905 2 2 23 SER N N 94.892 -1.607 -11.994 1.00 . B B . 222 SER N 1 1 4 8906 2 2 23 SER O O 97.368 -2.276 -13.647 1.00 . B B . 222 SER O 1 1 4 8907 2 2 23 SER OXT O 95.902 -3.865 -14.055 1.00 . B B . 222 SER OXT 1 1 4 8908 2 2 23 SER OG O 94.131 -3.712 -10.383 1.00 . B B . 222 SER OG 1 1 5 8909 1 1 1 GLY C C 133.424 -7.160 12.720 1.00 . A A . 1 GLY C 1 1 5 8910 1 1 1 GLY CA C 134.099 -5.810 12.719 1.00 . A A . 1 GLY CA 1 1 5 8911 1 1 1 GLY H1 H 134.877 -4.426 14.055 1.00 . A A . 1 GLY H1 1 1 5 8912 1 1 1 GLY H2 H 135.046 -6.025 14.555 1.00 . A A . 1 GLY H2 1 1 5 8913 1 1 1 GLY H3 H 133.535 -5.268 14.645 1.00 . A A . 1 GLY H3 1 1 5 8914 1 1 1 GLY HA2 H 133.448 -5.093 12.245 1.00 . A A . 1 GLY HA2 1 1 5 8915 1 1 1 GLY HA3 H 135.018 -5.877 12.155 1.00 . A A . 1 GLY HA3 1 1 5 8916 1 1 1 GLY N N 134.408 -5.351 14.086 1.00 . A A . 1 GLY N 1 1 5 8917 1 1 1 GLY O O 132.605 -7.442 13.600 1.00 . A A . 1 GLY O 1 1 5 8918 1 1 2 ALA C C 131.705 -9.336 11.442 1.00 . A A . 2 ALA C 1 1 5 8919 1 1 2 ALA CA C 133.223 -9.340 11.589 1.00 . A A . 2 ALA CA 1 1 5 8920 1 1 2 ALA CB C 133.656 -10.239 12.740 1.00 . A A . 2 ALA CB 1 1 5 8921 1 1 2 ALA H H 134.425 -7.679 11.072 1.00 . A A . 2 ALA H 1 1 5 8922 1 1 2 ALA HA H 133.640 -9.748 10.679 1.00 . A A . 2 ALA HA 1 1 5 8923 1 1 2 ALA HB1 H 133.237 -9.870 13.664 1.00 . A A . 2 ALA HB1 1 1 5 8924 1 1 2 ALA HB2 H 134.733 -10.240 12.807 1.00 . A A . 2 ALA HB2 1 1 5 8925 1 1 2 ALA HB3 H 133.306 -11.245 12.561 1.00 . A A . 2 ALA HB3 1 1 5 8926 1 1 2 ALA N N 133.770 -7.989 11.733 1.00 . A A . 2 ALA N 1 1 5 8927 1 1 2 ALA O O 130.963 -9.494 12.419 1.00 . A A . 2 ALA O 1 1 5 8928 1 1 3 MET C C 129.459 -10.514 9.370 1.00 . A A . 3 MET C 1 1 5 8929 1 1 3 MET CA C 129.827 -9.152 9.921 1.00 . A A . 3 MET CA 1 1 5 8930 1 1 3 MET CB C 129.475 -8.074 8.893 1.00 . A A . 3 MET CB 1 1 5 8931 1 1 3 MET CE C 129.758 -3.919 8.960 1.00 . A A . 3 MET CE 1 1 5 8932 1 1 3 MET CG C 129.740 -6.655 9.360 1.00 . A A . 3 MET CG 1 1 5 8933 1 1 3 MET H H 131.889 -8.960 9.501 1.00 . A A . 3 MET H 1 1 5 8934 1 1 3 MET HA H 129.281 -8.973 10.833 1.00 . A A . 3 MET HA 1 1 5 8935 1 1 3 MET HB2 H 130.057 -8.245 8.001 1.00 . A A . 3 MET HB2 1 1 5 8936 1 1 3 MET HB3 H 128.426 -8.158 8.647 1.00 . A A . 3 MET HB3 1 1 5 8937 1 1 3 MET HE1 H 129.140 -3.845 9.842 1.00 . A A . 3 MET HE1 1 1 5 8938 1 1 3 MET HE2 H 129.569 -3.074 8.317 1.00 . A A . 3 MET HE2 1 1 5 8939 1 1 3 MET HE3 H 130.798 -3.928 9.249 1.00 . A A . 3 MET HE3 1 1 5 8940 1 1 3 MET HG2 H 129.121 -6.452 10.221 1.00 . A A . 3 MET HG2 1 1 5 8941 1 1 3 MET HG3 H 130.780 -6.569 9.636 1.00 . A A . 3 MET HG3 1 1 5 8942 1 1 3 MET N N 131.248 -9.129 10.224 1.00 . A A . 3 MET N 1 1 5 8943 1 1 3 MET O O 128.648 -11.243 9.944 1.00 . A A . 3 MET O 1 1 5 8944 1 1 3 MET SD S 129.373 -5.432 8.086 1.00 . A A . 3 MET SD 1 1 5 8945 1 1 4 GLY C C 130.570 -12.187 6.314 1.00 . A A . 4 GLY C 1 1 5 8946 1 1 4 GLY CA C 129.847 -12.114 7.626 1.00 . A A . 4 GLY CA 1 1 5 8947 1 1 4 GLY H H 130.740 -10.238 7.872 1.00 . A A . 4 GLY H 1 1 5 8948 1 1 4 GLY HA2 H 130.190 -12.910 8.270 1.00 . A A . 4 GLY HA2 1 1 5 8949 1 1 4 GLY HA3 H 128.788 -12.228 7.450 1.00 . A A . 4 GLY HA3 1 1 5 8950 1 1 4 GLY N N 130.087 -10.856 8.268 1.00 . A A . 4 GLY N 1 1 5 8951 1 1 4 GLY O O 131.217 -11.218 5.908 1.00 . A A . 4 GLY O 1 1 5 8952 1 1 5 ASN C C 130.346 -12.821 3.267 1.00 . A A . 5 ASN C 1 1 5 8953 1 1 5 ASN CA C 131.137 -13.481 4.371 1.00 . A A . 5 ASN CA 1 1 5 8954 1 1 5 ASN CB C 131.375 -14.959 4.061 1.00 . A A . 5 ASN CB 1 1 5 8955 1 1 5 ASN CG C 132.340 -15.603 5.039 1.00 . A A . 5 ASN CG 1 1 5 8956 1 1 5 ASN H H 129.938 -14.047 6.020 1.00 . A A . 5 ASN H 1 1 5 8957 1 1 5 ASN HA H 132.093 -12.985 4.442 1.00 . A A . 5 ASN HA 1 1 5 8958 1 1 5 ASN HB2 H 130.433 -15.485 4.112 1.00 . A A . 5 ASN HB2 1 1 5 8959 1 1 5 ASN HB3 H 131.782 -15.050 3.066 1.00 . A A . 5 ASN HB3 1 1 5 8960 1 1 5 ASN HD21 H 130.831 -16.238 6.162 1.00 . A A . 5 ASN HD21 1 1 5 8961 1 1 5 ASN HD22 H 132.415 -16.631 6.732 1.00 . A A . 5 ASN HD22 1 1 5 8962 1 1 5 ASN N N 130.472 -13.312 5.648 1.00 . A A . 5 ASN N 1 1 5 8963 1 1 5 ASN ND2 N 131.811 -16.221 6.077 1.00 . A A . 5 ASN ND2 1 1 5 8964 1 1 5 ASN O O 130.912 -12.180 2.382 1.00 . A A . 5 ASN O 1 1 5 8965 1 1 5 ASN OD1 O 133.555 -15.546 4.856 1.00 . A A . 5 ASN OD1 1 1 5 8966 1 1 6 GLU C C 127.341 -11.244 2.959 1.00 . A A . 6 GLU C 1 1 5 8967 1 1 6 GLU CA C 128.168 -12.343 2.333 1.00 . A A . 6 GLU CA 1 1 5 8968 1 1 6 GLU CB C 127.287 -13.349 1.649 1.00 . A A . 6 GLU CB 1 1 5 8969 1 1 6 GLU CD C 127.159 -15.322 0.113 1.00 . A A . 6 GLU CD 1 1 5 8970 1 1 6 GLU CG C 128.062 -14.359 0.841 1.00 . A A . 6 GLU CG 1 1 5 8971 1 1 6 GLU H H 128.631 -13.524 4.024 1.00 . A A . 6 GLU H 1 1 5 8972 1 1 6 GLU HA H 128.815 -11.891 1.593 1.00 . A A . 6 GLU HA 1 1 5 8973 1 1 6 GLU HB2 H 126.706 -13.869 2.394 1.00 . A A . 6 GLU HB2 1 1 5 8974 1 1 6 GLU HB3 H 126.628 -12.814 0.983 1.00 . A A . 6 GLU HB3 1 1 5 8975 1 1 6 GLU HG2 H 128.669 -13.824 0.124 1.00 . A A . 6 GLU HG2 1 1 5 8976 1 1 6 GLU HG3 H 128.705 -14.913 1.509 1.00 . A A . 6 GLU HG3 1 1 5 8977 1 1 6 GLU N N 129.030 -12.974 3.314 1.00 . A A . 6 GLU N 1 1 5 8978 1 1 6 GLU O O 126.625 -10.519 2.259 1.00 . A A . 6 GLU O 1 1 5 8979 1 1 6 GLU OE1 O 126.770 -16.351 0.710 1.00 . A A . 6 GLU OE1 1 1 5 8980 1 1 6 GLU OE2 O 126.828 -15.064 -1.056 1.00 . A A . 6 GLU OE2 1 1 5 8981 1 1 7 TYR C C 125.294 -10.189 5.134 1.00 . A A . 7 TYR C 1 1 5 8982 1 1 7 TYR CA C 126.818 -10.038 5.077 1.00 . A A . 7 TYR CA 1 1 5 8983 1 1 7 TYR CB C 127.226 -8.653 4.526 1.00 . A A . 7 TYR CB 1 1 5 8984 1 1 7 TYR CD1 C 129.292 -9.032 3.131 1.00 . A A . 7 TYR CD1 1 1 5 8985 1 1 7 TYR CD2 C 129.556 -7.925 5.215 1.00 . A A . 7 TYR CD2 1 1 5 8986 1 1 7 TYR CE1 C 130.628 -8.967 2.897 1.00 . A A . 7 TYR CE1 1 1 5 8987 1 1 7 TYR CE2 C 130.917 -7.839 4.990 1.00 . A A . 7 TYR CE2 1 1 5 8988 1 1 7 TYR CG C 128.722 -8.520 4.285 1.00 . A A . 7 TYR CG 1 1 5 8989 1 1 7 TYR CZ C 131.448 -8.366 3.826 1.00 . A A . 7 TYR CZ 1 1 5 8990 1 1 7 TYR H H 127.976 -11.793 4.773 1.00 . A A . 7 TYR H 1 1 5 8991 1 1 7 TYR HA H 127.195 -10.126 6.087 1.00 . A A . 7 TYR HA 1 1 5 8992 1 1 7 TYR HB2 H 126.722 -8.482 3.586 1.00 . A A . 7 TYR HB2 1 1 5 8993 1 1 7 TYR HB3 H 126.933 -7.890 5.233 1.00 . A A . 7 TYR HB3 1 1 5 8994 1 1 7 TYR HD1 H 128.649 -9.501 2.400 1.00 . A A . 7 TYR HD1 1 1 5 8995 1 1 7 TYR HD2 H 129.131 -7.517 6.120 1.00 . A A . 7 TYR HD2 1 1 5 8996 1 1 7 TYR HE1 H 131.015 -9.396 1.980 1.00 . A A . 7 TYR HE1 1 1 5 8997 1 1 7 TYR HE2 H 131.556 -7.369 5.719 1.00 . A A . 7 TYR HE2 1 1 5 8998 1 1 7 TYR HH H 132.956 -8.020 2.694 1.00 . A A . 7 TYR HH 1 1 5 8999 1 1 7 TYR N N 127.453 -11.119 4.294 1.00 . A A . 7 TYR N 1 1 5 9000 1 1 7 TYR O O 124.707 -10.223 6.218 1.00 . A A . 7 TYR O 1 1 5 9001 1 1 7 TYR OH O 132.801 -8.296 3.605 1.00 . A A . 7 TYR OH 1 1 5 9002 1 1 8 LYS C C 122.444 -9.277 4.444 1.00 . A A . 8 LYS C 1 1 5 9003 1 1 8 LYS CA C 123.224 -10.446 3.821 1.00 . A A . 8 LYS CA 1 1 5 9004 1 1 8 LYS CB C 122.794 -11.767 4.447 1.00 . A A . 8 LYS CB 1 1 5 9005 1 1 8 LYS CD C 121.007 -13.515 4.610 1.00 . A A . 8 LYS CD 1 1 5 9006 1 1 8 LYS CE C 120.439 -12.985 5.919 1.00 . A A . 8 LYS CE 1 1 5 9007 1 1 8 LYS CG C 121.595 -12.393 3.773 1.00 . A A . 8 LYS CG 1 1 5 9008 1 1 8 LYS H H 125.208 -10.224 3.139 1.00 . A A . 8 LYS H 1 1 5 9009 1 1 8 LYS HA H 123.002 -10.478 2.764 1.00 . A A . 8 LYS HA 1 1 5 9010 1 1 8 LYS HB2 H 123.618 -12.464 4.392 1.00 . A A . 8 LYS HB2 1 1 5 9011 1 1 8 LYS HB3 H 122.550 -11.594 5.484 1.00 . A A . 8 LYS HB3 1 1 5 9012 1 1 8 LYS HD2 H 120.219 -13.999 4.051 1.00 . A A . 8 LYS HD2 1 1 5 9013 1 1 8 LYS HD3 H 121.785 -14.230 4.829 1.00 . A A . 8 LYS HD3 1 1 5 9014 1 1 8 LYS HE2 H 119.901 -13.781 6.408 1.00 . A A . 8 LYS HE2 1 1 5 9015 1 1 8 LYS HE3 H 121.251 -12.660 6.550 1.00 . A A . 8 LYS HE3 1 1 5 9016 1 1 8 LYS HG2 H 120.847 -11.632 3.618 1.00 . A A . 8 LYS HG2 1 1 5 9017 1 1 8 LYS HG3 H 121.913 -12.788 2.819 1.00 . A A . 8 LYS HG3 1 1 5 9018 1 1 8 LYS HZ1 H 119.189 -11.446 6.603 1.00 . A A . 8 LYS HZ1 1 1 5 9019 1 1 8 LYS HZ2 H 118.683 -12.161 5.146 1.00 . A A . 8 LYS HZ2 1 1 5 9020 1 1 8 LYS HZ3 H 119.992 -11.093 5.160 1.00 . A A . 8 LYS HZ3 1 1 5 9021 1 1 8 LYS N N 124.665 -10.268 3.959 1.00 . A A . 8 LYS N 1 1 5 9022 1 1 8 LYS NZ N 119.511 -11.848 5.690 1.00 . A A . 8 LYS NZ 1 1 5 9023 1 1 8 LYS O O 121.243 -9.379 4.699 1.00 . A A . 8 LYS O 1 1 5 9024 1 1 9 ASP C C 122.267 -5.960 4.154 1.00 . A A . 9 ASP C 1 1 5 9025 1 1 9 ASP CA C 122.540 -6.975 5.246 1.00 . A A . 9 ASP CA 1 1 5 9026 1 1 9 ASP CB C 123.492 -6.366 6.297 1.00 . A A . 9 ASP CB 1 1 5 9027 1 1 9 ASP CG C 124.796 -5.825 5.698 1.00 . A A . 9 ASP CG 1 1 5 9028 1 1 9 ASP H H 124.094 -8.160 4.448 1.00 . A A . 9 ASP H 1 1 5 9029 1 1 9 ASP HA H 121.612 -7.251 5.723 1.00 . A A . 9 ASP HA 1 1 5 9030 1 1 9 ASP HB2 H 122.988 -5.552 6.797 1.00 . A A . 9 ASP HB2 1 1 5 9031 1 1 9 ASP HB3 H 123.740 -7.125 7.025 1.00 . A A . 9 ASP HB3 1 1 5 9032 1 1 9 ASP N N 123.136 -8.175 4.667 1.00 . A A . 9 ASP N 1 1 5 9033 1 1 9 ASP O O 121.641 -4.925 4.383 1.00 . A A . 9 ASP O 1 1 5 9034 1 1 9 ASP OD1 O 125.217 -6.305 4.611 1.00 . A A . 9 ASP OD1 1 1 5 9035 1 1 9 ASP OD2 O 125.415 -4.933 6.316 1.00 . A A . 9 ASP OD2 1 1 5 9036 1 1 10 ASN C C 121.864 -6.055 0.680 1.00 . A A . 10 ASN C 1 1 5 9037 1 1 10 ASN CA C 122.625 -5.387 1.824 1.00 . A A . 10 ASN CA 1 1 5 9038 1 1 10 ASN CB C 124.024 -4.966 1.361 1.00 . A A . 10 ASN CB 1 1 5 9039 1 1 10 ASN CG C 124.896 -6.144 0.954 1.00 . A A . 10 ASN CG 1 1 5 9040 1 1 10 ASN H H 123.200 -7.129 2.858 1.00 . A A . 10 ASN H 1 1 5 9041 1 1 10 ASN HA H 122.084 -4.508 2.137 1.00 . A A . 10 ASN HA 1 1 5 9042 1 1 10 ASN HB2 H 123.930 -4.305 0.512 1.00 . A A . 10 ASN HB2 1 1 5 9043 1 1 10 ASN HB3 H 124.516 -4.438 2.166 1.00 . A A . 10 ASN HB3 1 1 5 9044 1 1 10 ASN HD21 H 125.481 -6.415 2.845 1.00 . A A . 10 ASN HD21 1 1 5 9045 1 1 10 ASN HD22 H 126.143 -7.510 1.671 1.00 . A A . 10 ASN HD22 1 1 5 9046 1 1 10 ASN N N 122.743 -6.272 2.967 1.00 . A A . 10 ASN N 1 1 5 9047 1 1 10 ASN ND2 N 125.574 -6.750 1.918 1.00 . A A . 10 ASN ND2 1 1 5 9048 1 1 10 ASN O O 121.732 -5.490 -0.407 1.00 . A A . 10 ASN O 1 1 5 9049 1 1 10 ASN OD1 O 124.949 -6.513 -0.206 1.00 . A A . 10 ASN OD1 1 1 5 9050 1 1 11 ALA C C 119.188 -7.535 -0.176 1.00 . A A . 11 ALA C 1 1 5 9051 1 1 11 ALA CA C 120.624 -8.012 -0.076 1.00 . A A . 11 ALA CA 1 1 5 9052 1 1 11 ALA CB C 120.655 -9.491 0.263 1.00 . A A . 11 ALA CB 1 1 5 9053 1 1 11 ALA H H 121.445 -7.624 1.835 1.00 . A A . 11 ALA H 1 1 5 9054 1 1 11 ALA HA H 121.114 -7.869 -1.027 1.00 . A A . 11 ALA HA 1 1 5 9055 1 1 11 ALA HB1 H 120.149 -9.646 1.207 1.00 . A A . 11 ALA HB1 1 1 5 9056 1 1 11 ALA HB2 H 121.678 -9.826 0.341 1.00 . A A . 11 ALA HB2 1 1 5 9057 1 1 11 ALA HB3 H 120.146 -10.045 -0.511 1.00 . A A . 11 ALA HB3 1 1 5 9058 1 1 11 ALA N N 121.352 -7.250 0.937 1.00 . A A . 11 ALA N 1 1 5 9059 1 1 11 ALA O O 118.500 -7.414 0.840 1.00 . A A . 11 ALA O 1 1 5 9060 1 1 12 TYR C C 116.921 -7.053 -3.030 1.00 . A A . 12 TYR C 1 1 5 9061 1 1 12 TYR CA C 117.378 -6.794 -1.595 1.00 . A A . 12 TYR CA 1 1 5 9062 1 1 12 TYR CB C 117.299 -5.293 -1.264 1.00 . A A . 12 TYR CB 1 1 5 9063 1 1 12 TYR CD1 C 119.330 -4.507 -2.527 1.00 . A A . 12 TYR CD1 1 1 5 9064 1 1 12 TYR CD2 C 117.266 -3.416 -2.933 1.00 . A A . 12 TYR CD2 1 1 5 9065 1 1 12 TYR CE1 C 119.947 -3.688 -3.438 1.00 . A A . 12 TYR CE1 1 1 5 9066 1 1 12 TYR CE2 C 117.877 -2.593 -3.850 1.00 . A A . 12 TYR CE2 1 1 5 9067 1 1 12 TYR CG C 117.981 -4.387 -2.259 1.00 . A A . 12 TYR CG 1 1 5 9068 1 1 12 TYR CZ C 119.220 -2.733 -4.099 1.00 . A A . 12 TYR CZ 1 1 5 9069 1 1 12 TYR H H 119.313 -7.412 -2.170 1.00 . A A . 12 TYR H 1 1 5 9070 1 1 12 TYR HA H 116.729 -7.332 -0.921 1.00 . A A . 12 TYR HA 1 1 5 9071 1 1 12 TYR HB2 H 116.263 -4.998 -1.217 1.00 . A A . 12 TYR HB2 1 1 5 9072 1 1 12 TYR HB3 H 117.756 -5.130 -0.300 1.00 . A A . 12 TYR HB3 1 1 5 9073 1 1 12 TYR HD1 H 119.904 -5.261 -2.008 1.00 . A A . 12 TYR HD1 1 1 5 9074 1 1 12 TYR HD2 H 116.210 -3.309 -2.736 1.00 . A A . 12 TYR HD2 1 1 5 9075 1 1 12 TYR HE1 H 121.003 -3.800 -3.632 1.00 . A A . 12 TYR HE1 1 1 5 9076 1 1 12 TYR HE2 H 117.301 -1.838 -4.361 1.00 . A A . 12 TYR HE2 1 1 5 9077 1 1 12 TYR HH H 120.398 -2.491 -5.583 1.00 . A A . 12 TYR HH 1 1 5 9078 1 1 12 TYR N N 118.731 -7.277 -1.389 1.00 . A A . 12 TYR N 1 1 5 9079 1 1 12 TYR O O 117.655 -7.635 -3.832 1.00 . A A . 12 TYR O 1 1 5 9080 1 1 12 TYR OH O 119.842 -1.927 -5.029 1.00 . A A . 12 TYR OH 1 1 5 9081 1 1 13 ILE C C 115.004 -5.461 -5.380 1.00 . A A . 13 ILE C 1 1 5 9082 1 1 13 ILE CA C 115.186 -6.800 -4.691 1.00 . A A . 13 ILE CA 1 1 5 9083 1 1 13 ILE CB C 113.845 -7.573 -4.728 1.00 . A A . 13 ILE CB 1 1 5 9084 1 1 13 ILE CD1 C 111.399 -7.466 -3.998 1.00 . A A . 13 ILE CD1 1 1 5 9085 1 1 13 ILE CG1 C 112.796 -6.899 -3.835 1.00 . A A . 13 ILE CG1 1 1 5 9086 1 1 13 ILE CG2 C 114.054 -9.026 -4.323 1.00 . A A . 13 ILE CG2 1 1 5 9087 1 1 13 ILE H H 115.151 -6.197 -2.664 1.00 . A A . 13 ILE H 1 1 5 9088 1 1 13 ILE HA H 115.916 -7.370 -5.249 1.00 . A A . 13 ILE HA 1 1 5 9089 1 1 13 ILE HB H 113.490 -7.568 -5.748 1.00 . A A . 13 ILE HB 1 1 5 9090 1 1 13 ILE HD11 H 110.726 -6.972 -3.314 1.00 . A A . 13 ILE HD11 1 1 5 9091 1 1 13 ILE HD12 H 111.413 -8.525 -3.789 1.00 . A A . 13 ILE HD12 1 1 5 9092 1 1 13 ILE HD13 H 111.064 -7.303 -5.012 1.00 . A A . 13 ILE HD13 1 1 5 9093 1 1 13 ILE HG12 H 113.081 -7.018 -2.801 1.00 . A A . 13 ILE HG12 1 1 5 9094 1 1 13 ILE HG13 H 112.758 -5.846 -4.072 1.00 . A A . 13 ILE HG13 1 1 5 9095 1 1 13 ILE HG21 H 114.430 -9.069 -3.311 1.00 . A A . 13 ILE HG21 1 1 5 9096 1 1 13 ILE HG22 H 114.766 -9.485 -4.993 1.00 . A A . 13 ILE HG22 1 1 5 9097 1 1 13 ILE HG23 H 113.113 -9.553 -4.382 1.00 . A A . 13 ILE HG23 1 1 5 9098 1 1 13 ILE N N 115.707 -6.635 -3.348 1.00 . A A . 13 ILE N 1 1 5 9099 1 1 13 ILE O O 114.661 -4.455 -4.743 1.00 . A A . 13 ILE O 1 1 5 9100 1 1 14 TYR C C 113.773 -4.280 -8.185 1.00 . A A . 14 TYR C 1 1 5 9101 1 1 14 TYR CA C 115.112 -4.271 -7.484 1.00 . A A . 14 TYR CA 1 1 5 9102 1 1 14 TYR CB C 116.236 -4.209 -8.531 1.00 . A A . 14 TYR CB 1 1 5 9103 1 1 14 TYR CD1 C 116.497 -1.792 -9.204 1.00 . A A . 14 TYR CD1 1 1 5 9104 1 1 14 TYR CD2 C 115.568 -3.297 -10.798 1.00 . A A . 14 TYR CD2 1 1 5 9105 1 1 14 TYR CE1 C 116.374 -0.753 -10.108 1.00 . A A . 14 TYR CE1 1 1 5 9106 1 1 14 TYR CE2 C 115.442 -2.267 -11.708 1.00 . A A . 14 TYR CE2 1 1 5 9107 1 1 14 TYR CG C 116.098 -3.075 -9.530 1.00 . A A . 14 TYR CG 1 1 5 9108 1 1 14 TYR CZ C 115.846 -0.996 -11.359 1.00 . A A . 14 TYR CZ 1 1 5 9109 1 1 14 TYR H H 115.556 -6.285 -7.096 1.00 . A A . 14 TYR H 1 1 5 9110 1 1 14 TYR HA H 115.177 -3.403 -6.849 1.00 . A A . 14 TYR HA 1 1 5 9111 1 1 14 TYR HB2 H 117.181 -4.085 -8.027 1.00 . A A . 14 TYR HB2 1 1 5 9112 1 1 14 TYR HB3 H 116.251 -5.137 -9.080 1.00 . A A . 14 TYR HB3 1 1 5 9113 1 1 14 TYR HD1 H 116.909 -1.613 -8.225 1.00 . A A . 14 TYR HD1 1 1 5 9114 1 1 14 TYR HD2 H 115.252 -4.293 -11.068 1.00 . A A . 14 TYR HD2 1 1 5 9115 1 1 14 TYR HE1 H 116.692 0.241 -9.834 1.00 . A A . 14 TYR HE1 1 1 5 9116 1 1 14 TYR HE2 H 115.027 -2.458 -12.687 1.00 . A A . 14 TYR HE2 1 1 5 9117 1 1 14 TYR HH H 114.816 0.039 -12.606 1.00 . A A . 14 TYR HH 1 1 5 9118 1 1 14 TYR N N 115.257 -5.454 -6.669 1.00 . A A . 14 TYR N 1 1 5 9119 1 1 14 TYR O O 113.380 -5.287 -8.777 1.00 . A A . 14 TYR O 1 1 5 9120 1 1 14 TYR OH O 115.718 0.037 -12.264 1.00 . A A . 14 TYR OH 1 1 5 9121 1 1 15 ILE C C 112.038 -1.990 -9.906 1.00 . A A . 15 ILE C 1 1 5 9122 1 1 15 ILE CA C 111.825 -3.008 -8.788 1.00 . A A . 15 ILE CA 1 1 5 9123 1 1 15 ILE CB C 110.680 -2.532 -7.838 1.00 . A A . 15 ILE CB 1 1 5 9124 1 1 15 ILE CD1 C 111.337 -3.664 -5.618 1.00 . A A . 15 ILE CD1 1 1 5 9125 1 1 15 ILE CG1 C 110.349 -3.594 -6.768 1.00 . A A . 15 ILE CG1 1 1 5 9126 1 1 15 ILE CG2 C 109.429 -2.186 -8.628 1.00 . A A . 15 ILE CG2 1 1 5 9127 1 1 15 ILE H H 113.408 -2.438 -7.540 1.00 . A A . 15 ILE H 1 1 5 9128 1 1 15 ILE HA H 111.553 -3.958 -9.224 1.00 . A A . 15 ILE HA 1 1 5 9129 1 1 15 ILE HB H 111.022 -1.635 -7.344 1.00 . A A . 15 ILE HB 1 1 5 9130 1 1 15 ILE HD11 H 111.026 -4.430 -4.923 1.00 . A A . 15 ILE HD11 1 1 5 9131 1 1 15 ILE HD12 H 111.372 -2.710 -5.114 1.00 . A A . 15 ILE HD12 1 1 5 9132 1 1 15 ILE HD13 H 112.319 -3.906 -6.002 1.00 . A A . 15 ILE HD13 1 1 5 9133 1 1 15 ILE HG12 H 109.379 -3.378 -6.348 1.00 . A A . 15 ILE HG12 1 1 5 9134 1 1 15 ILE HG13 H 110.320 -4.565 -7.240 1.00 . A A . 15 ILE HG13 1 1 5 9135 1 1 15 ILE HG21 H 108.653 -1.861 -7.949 1.00 . A A . 15 ILE HG21 1 1 5 9136 1 1 15 ILE HG22 H 109.091 -3.059 -9.167 1.00 . A A . 15 ILE HG22 1 1 5 9137 1 1 15 ILE HG23 H 109.650 -1.393 -9.328 1.00 . A A . 15 ILE HG23 1 1 5 9138 1 1 15 ILE N N 113.073 -3.178 -8.095 1.00 . A A . 15 ILE N 1 1 5 9139 1 1 15 ILE O O 112.678 -0.949 -9.694 1.00 . A A . 15 ILE O 1 1 5 9140 1 1 16 GLY C C 110.753 -0.282 -12.318 1.00 . A A . 16 GLY C 1 1 5 9141 1 1 16 GLY CA C 111.729 -1.430 -12.224 1.00 . A A . 16 GLY CA 1 1 5 9142 1 1 16 GLY H H 110.953 -3.087 -11.163 1.00 . A A . 16 GLY H 1 1 5 9143 1 1 16 GLY HA2 H 112.730 -1.026 -12.162 1.00 . A A . 16 GLY HA2 1 1 5 9144 1 1 16 GLY HA3 H 111.652 -2.028 -13.119 1.00 . A A . 16 GLY HA3 1 1 5 9145 1 1 16 GLY N N 111.500 -2.282 -11.078 1.00 . A A . 16 GLY N 1 1 5 9146 1 1 16 GLY O O 110.000 -0.024 -11.380 1.00 . A A . 16 GLY O 1 1 5 9147 1 1 17 ASN C C 108.501 1.397 -13.318 1.00 . A A . 17 ASN C 1 1 5 9148 1 1 17 ASN CA C 109.960 1.598 -13.706 1.00 . A A . 17 ASN CA 1 1 5 9149 1 1 17 ASN CB C 110.059 2.030 -15.174 1.00 . A A . 17 ASN CB 1 1 5 9150 1 1 17 ASN CG C 109.443 3.401 -15.427 1.00 . A A . 17 ASN CG 1 1 5 9151 1 1 17 ASN H H 111.372 0.090 -14.178 1.00 . A A . 17 ASN H 1 1 5 9152 1 1 17 ASN HA H 110.366 2.391 -13.095 1.00 . A A . 17 ASN HA 1 1 5 9153 1 1 17 ASN HB2 H 111.097 2.066 -15.462 1.00 . A A . 17 ASN HB2 1 1 5 9154 1 1 17 ASN HB3 H 109.544 1.307 -15.789 1.00 . A A . 17 ASN HB3 1 1 5 9155 1 1 17 ASN HD21 H 111.185 4.278 -15.075 1.00 . A A . 17 ASN HD21 1 1 5 9156 1 1 17 ASN HD22 H 109.878 5.334 -15.473 1.00 . A A . 17 ASN HD22 1 1 5 9157 1 1 17 ASN N N 110.778 0.402 -13.465 1.00 . A A . 17 ASN N 1 1 5 9158 1 1 17 ASN ND2 N 110.249 4.439 -15.312 1.00 . A A . 17 ASN ND2 1 1 5 9159 1 1 17 ASN O O 107.784 0.575 -13.907 1.00 . A A . 17 ASN O 1 1 5 9160 1 1 17 ASN OD1 O 108.261 3.519 -15.731 1.00 . A A . 17 ASN OD1 1 1 5 9161 1 1 18 LEU C C 105.946 3.301 -12.368 1.00 . A A . 18 LEU C 1 1 5 9162 1 1 18 LEU CA C 106.728 2.118 -11.819 1.00 . A A . 18 LEU CA 1 1 5 9163 1 1 18 LEU CB C 106.725 2.174 -10.286 1.00 . A A . 18 LEU CB 1 1 5 9164 1 1 18 LEU CD1 C 107.329 1.197 -8.066 1.00 . A A . 18 LEU CD1 1 1 5 9165 1 1 18 LEU CD2 C 106.682 -0.304 -9.955 1.00 . A A . 18 LEU CD2 1 1 5 9166 1 1 18 LEU CG C 107.373 0.993 -9.571 1.00 . A A . 18 LEU CG 1 1 5 9167 1 1 18 LEU H H 108.737 2.735 -11.875 1.00 . A A . 18 LEU H 1 1 5 9168 1 1 18 LEU HA H 106.262 1.200 -12.140 1.00 . A A . 18 LEU HA 1 1 5 9169 1 1 18 LEU HB2 H 107.242 3.073 -9.986 1.00 . A A . 18 LEU HB2 1 1 5 9170 1 1 18 LEU HB3 H 105.702 2.246 -9.955 1.00 . A A . 18 LEU HB3 1 1 5 9171 1 1 18 LEU HD11 H 107.798 0.357 -7.574 1.00 . A A . 18 LEU HD11 1 1 5 9172 1 1 18 LEU HD12 H 106.301 1.276 -7.743 1.00 . A A . 18 LEU HD12 1 1 5 9173 1 1 18 LEU HD13 H 107.856 2.104 -7.809 1.00 . A A . 18 LEU HD13 1 1 5 9174 1 1 18 LEU HD21 H 107.132 -1.123 -9.415 1.00 . A A . 18 LEU HD21 1 1 5 9175 1 1 18 LEU HD22 H 106.788 -0.470 -11.016 1.00 . A A . 18 LEU HD22 1 1 5 9176 1 1 18 LEU HD23 H 105.635 -0.240 -9.704 1.00 . A A . 18 LEU HD23 1 1 5 9177 1 1 18 LEU HG H 108.411 0.926 -9.866 1.00 . A A . 18 LEU HG 1 1 5 9178 1 1 18 LEU N N 108.086 2.145 -12.312 1.00 . A A . 18 LEU N 1 1 5 9179 1 1 18 LEU O O 106.419 4.022 -13.246 1.00 . A A . 18 LEU O 1 1 5 9180 1 1 19 ASN C C 104.293 5.868 -11.522 1.00 . A A . 19 ASN C 1 1 5 9181 1 1 19 ASN CA C 103.916 4.609 -12.260 1.00 . A A . 19 ASN CA 1 1 5 9182 1 1 19 ASN CB C 102.431 4.311 -12.041 1.00 . A A . 19 ASN CB 1 1 5 9183 1 1 19 ASN CG C 101.827 3.531 -13.178 1.00 . A A . 19 ASN CG 1 1 5 9184 1 1 19 ASN H H 104.422 2.883 -11.165 1.00 . A A . 19 ASN H 1 1 5 9185 1 1 19 ASN HA H 104.083 4.766 -13.314 1.00 . A A . 19 ASN HA 1 1 5 9186 1 1 19 ASN HB2 H 102.322 3.729 -11.139 1.00 . A A . 19 ASN HB2 1 1 5 9187 1 1 19 ASN HB3 H 101.889 5.239 -11.932 1.00 . A A . 19 ASN HB3 1 1 5 9188 1 1 19 ASN HD21 H 100.465 2.765 -11.964 1.00 . A A . 19 ASN HD21 1 1 5 9189 1 1 19 ASN HD22 H 100.364 2.262 -13.613 1.00 . A A . 19 ASN HD22 1 1 5 9190 1 1 19 ASN N N 104.749 3.497 -11.848 1.00 . A A . 19 ASN N 1 1 5 9191 1 1 19 ASN ND2 N 100.784 2.777 -12.887 1.00 . A A . 19 ASN ND2 1 1 5 9192 1 1 19 ASN O O 104.761 5.821 -10.383 1.00 . A A . 19 ASN O 1 1 5 9193 1 1 19 ASN OD1 O 102.288 3.615 -14.314 1.00 . A A . 19 ASN OD1 1 1 5 9194 1 1 20 ARG C C 103.448 8.595 -10.422 1.00 . A A . 20 ARG C 1 1 5 9195 1 1 20 ARG CA C 104.360 8.298 -11.611 1.00 . A A . 20 ARG CA 1 1 5 9196 1 1 20 ARG CB C 104.156 9.360 -12.689 1.00 . A A . 20 ARG CB 1 1 5 9197 1 1 20 ARG CD C 106.482 9.759 -13.543 1.00 . A A . 20 ARG CD 1 1 5 9198 1 1 20 ARG CG C 105.100 9.236 -13.879 1.00 . A A . 20 ARG CG 1 1 5 9199 1 1 20 ARG CZ C 107.412 11.802 -12.497 1.00 . A A . 20 ARG CZ 1 1 5 9200 1 1 20 ARG H H 103.686 6.937 -13.074 1.00 . A A . 20 ARG H 1 1 5 9201 1 1 20 ARG HA H 105.389 8.313 -11.290 1.00 . A A . 20 ARG HA 1 1 5 9202 1 1 20 ARG HB2 H 103.142 9.289 -13.055 1.00 . A A . 20 ARG HB2 1 1 5 9203 1 1 20 ARG HB3 H 104.298 10.335 -12.246 1.00 . A A . 20 ARG HB3 1 1 5 9204 1 1 20 ARG HD2 H 106.898 9.162 -12.744 1.00 . A A . 20 ARG HD2 1 1 5 9205 1 1 20 ARG HD3 H 107.110 9.683 -14.417 1.00 . A A . 20 ARG HD3 1 1 5 9206 1 1 20 ARG HE H 105.583 11.633 -13.294 1.00 . A A . 20 ARG HE 1 1 5 9207 1 1 20 ARG HG2 H 105.177 8.195 -14.159 1.00 . A A . 20 ARG HG2 1 1 5 9208 1 1 20 ARG HG3 H 104.698 9.803 -14.705 1.00 . A A . 20 ARG HG3 1 1 5 9209 1 1 20 ARG HH11 H 108.745 10.277 -12.628 1.00 . A A . 20 ARG HH11 1 1 5 9210 1 1 20 ARG HH12 H 109.326 11.696 -11.830 1.00 . A A . 20 ARG HH12 1 1 5 9211 1 1 20 ARG HH21 H 106.355 13.513 -12.238 1.00 . A A . 20 ARG HH21 1 1 5 9212 1 1 20 ARG HH22 H 107.968 13.543 -11.607 1.00 . A A . 20 ARG HH22 1 1 5 9213 1 1 20 ARG N N 104.067 6.988 -12.169 1.00 . A A . 20 ARG N 1 1 5 9214 1 1 20 ARG NE N 106.427 11.157 -13.118 1.00 . A A . 20 ARG NE 1 1 5 9215 1 1 20 ARG NH1 N 108.587 11.212 -12.305 1.00 . A A . 20 ARG NH1 1 1 5 9216 1 1 20 ARG NH2 N 107.229 13.045 -12.089 1.00 . A A . 20 ARG NH2 1 1 5 9217 1 1 20 ARG O O 103.749 9.449 -9.592 1.00 . A A . 20 ARG O 1 1 5 9218 1 1 21 GLU C C 101.482 7.037 -8.194 1.00 . A A . 21 GLU C 1 1 5 9219 1 1 21 GLU CA C 101.359 8.089 -9.306 1.00 . A A . 21 GLU CA 1 1 5 9220 1 1 21 GLU CB C 99.960 8.089 -9.915 1.00 . A A . 21 GLU CB 1 1 5 9221 1 1 21 GLU CD C 98.490 9.031 -11.745 1.00 . A A . 21 GLU CD 1 1 5 9222 1 1 21 GLU CG C 99.774 9.173 -10.969 1.00 . A A . 21 GLU CG 1 1 5 9223 1 1 21 GLU H H 102.160 7.200 -11.032 1.00 . A A . 21 GLU H 1 1 5 9224 1 1 21 GLU HA H 101.544 9.061 -8.878 1.00 . A A . 21 GLU HA 1 1 5 9225 1 1 21 GLU HB2 H 99.778 7.130 -10.377 1.00 . A A . 21 GLU HB2 1 1 5 9226 1 1 21 GLU HB3 H 99.235 8.249 -9.131 1.00 . A A . 21 GLU HB3 1 1 5 9227 1 1 21 GLU HG2 H 99.770 10.134 -10.479 1.00 . A A . 21 GLU HG2 1 1 5 9228 1 1 21 GLU HG3 H 100.602 9.127 -11.660 1.00 . A A . 21 GLU HG3 1 1 5 9229 1 1 21 GLU N N 102.336 7.882 -10.352 1.00 . A A . 21 GLU N 1 1 5 9230 1 1 21 GLU O O 100.618 6.939 -7.328 1.00 . A A . 21 GLU O 1 1 5 9231 1 1 21 GLU OE1 O 97.464 9.594 -11.316 1.00 . A A . 21 GLU OE1 1 1 5 9232 1 1 21 GLU OE2 O 98.502 8.362 -12.793 1.00 . A A . 21 GLU OE2 1 1 5 9233 1 1 22 LEU C C 103.745 5.823 -6.133 1.00 . A A . 22 LEU C 1 1 5 9234 1 1 22 LEU CA C 102.805 5.263 -7.181 1.00 . A A . 22 LEU CA 1 1 5 9235 1 1 22 LEU CB C 103.384 3.959 -7.759 1.00 . A A . 22 LEU CB 1 1 5 9236 1 1 22 LEU CD1 C 103.090 1.772 -8.957 1.00 . A A . 22 LEU CD1 1 1 5 9237 1 1 22 LEU CD2 C 101.322 2.571 -7.400 1.00 . A A . 22 LEU CD2 1 1 5 9238 1 1 22 LEU CG C 102.381 2.996 -8.405 1.00 . A A . 22 LEU CG 1 1 5 9239 1 1 22 LEU H H 103.209 6.359 -8.951 1.00 . A A . 22 LEU H 1 1 5 9240 1 1 22 LEU HA H 101.857 5.046 -6.709 1.00 . A A . 22 LEU HA 1 1 5 9241 1 1 22 LEU HB2 H 104.119 4.223 -8.504 1.00 . A A . 22 LEU HB2 1 1 5 9242 1 1 22 LEU HB3 H 103.886 3.433 -6.960 1.00 . A A . 22 LEU HB3 1 1 5 9243 1 1 22 LEU HD11 H 102.362 1.090 -9.370 1.00 . A A . 22 LEU HD11 1 1 5 9244 1 1 22 LEU HD12 H 103.635 1.282 -8.164 1.00 . A A . 22 LEU HD12 1 1 5 9245 1 1 22 LEU HD13 H 103.777 2.074 -9.729 1.00 . A A . 22 LEU HD13 1 1 5 9246 1 1 22 LEU HD21 H 100.658 1.854 -7.860 1.00 . A A . 22 LEU HD21 1 1 5 9247 1 1 22 LEU HD22 H 100.755 3.433 -7.080 1.00 . A A . 22 LEU HD22 1 1 5 9248 1 1 22 LEU HD23 H 101.801 2.118 -6.545 1.00 . A A . 22 LEU HD23 1 1 5 9249 1 1 22 LEU HG H 101.888 3.495 -9.224 1.00 . A A . 22 LEU HG 1 1 5 9250 1 1 22 LEU N N 102.558 6.254 -8.224 1.00 . A A . 22 LEU N 1 1 5 9251 1 1 22 LEU O O 104.824 6.331 -6.456 1.00 . A A . 22 LEU O 1 1 5 9252 1 1 23 THR C C 104.665 5.079 -2.958 1.00 . A A . 23 THR C 1 1 5 9253 1 1 23 THR CA C 104.145 6.244 -3.797 1.00 . A A . 23 THR CA 1 1 5 9254 1 1 23 THR CB C 103.344 7.200 -2.892 1.00 . A A . 23 THR CB 1 1 5 9255 1 1 23 THR CG2 C 102.696 8.310 -3.711 1.00 . A A . 23 THR CG2 1 1 5 9256 1 1 23 THR H H 102.457 5.350 -4.683 1.00 . A A . 23 THR H 1 1 5 9257 1 1 23 THR HA H 104.983 6.782 -4.217 1.00 . A A . 23 THR HA 1 1 5 9258 1 1 23 THR HB H 104.017 7.642 -2.172 1.00 . A A . 23 THR HB 1 1 5 9259 1 1 23 THR HG1 H 101.750 6.019 -2.842 1.00 . A A . 23 THR HG1 1 1 5 9260 1 1 23 THR HG21 H 102.161 8.980 -3.052 1.00 . A A . 23 THR HG21 1 1 5 9261 1 1 23 THR HG22 H 102.003 7.876 -4.419 1.00 . A A . 23 THR HG22 1 1 5 9262 1 1 23 THR HG23 H 103.457 8.859 -4.243 1.00 . A A . 23 THR HG23 1 1 5 9263 1 1 23 THR N N 103.334 5.750 -4.884 1.00 . A A . 23 THR N 1 1 5 9264 1 1 23 THR O O 104.371 3.914 -3.250 1.00 . A A . 23 THR O 1 1 5 9265 1 1 23 THR OG1 O 102.329 6.469 -2.202 1.00 . A A . 23 THR OG1 1 1 5 9266 1 1 24 GLU C C 104.853 3.624 -0.296 1.00 . A A . 24 GLU C 1 1 5 9267 1 1 24 GLU CA C 105.966 4.374 -1.023 1.00 . A A . 24 GLU CA 1 1 5 9268 1 1 24 GLU CB C 106.927 5.014 -0.024 1.00 . A A . 24 GLU CB 1 1 5 9269 1 1 24 GLU CD C 108.993 6.439 0.255 1.00 . A A . 24 GLU CD 1 1 5 9270 1 1 24 GLU CG C 108.138 5.635 -0.692 1.00 . A A . 24 GLU CG 1 1 5 9271 1 1 24 GLU H H 105.610 6.336 -1.720 1.00 . A A . 24 GLU H 1 1 5 9272 1 1 24 GLU HA H 106.512 3.671 -1.633 1.00 . A A . 24 GLU HA 1 1 5 9273 1 1 24 GLU HB2 H 106.405 5.786 0.521 1.00 . A A . 24 GLU HB2 1 1 5 9274 1 1 24 GLU HB3 H 107.270 4.260 0.668 1.00 . A A . 24 GLU HB3 1 1 5 9275 1 1 24 GLU HG2 H 108.744 4.848 -1.112 1.00 . A A . 24 GLU HG2 1 1 5 9276 1 1 24 GLU HG3 H 107.797 6.285 -1.484 1.00 . A A . 24 GLU HG3 1 1 5 9277 1 1 24 GLU N N 105.415 5.393 -1.908 1.00 . A A . 24 GLU N 1 1 5 9278 1 1 24 GLU O O 105.018 2.469 0.095 1.00 . A A . 24 GLU O 1 1 5 9279 1 1 24 GLU OE1 O 109.769 5.839 1.015 1.00 . A A . 24 GLU OE1 1 1 5 9280 1 1 24 GLU OE2 O 108.889 7.685 0.231 1.00 . A A . 24 GLU OE2 1 1 5 9281 1 1 25 GLY C C 101.986 2.554 -0.325 1.00 . A A . 25 GLY C 1 1 5 9282 1 1 25 GLY CA C 102.577 3.655 0.518 1.00 . A A . 25 GLY CA 1 1 5 9283 1 1 25 GLY H H 103.628 5.189 -0.499 1.00 . A A . 25 GLY H 1 1 5 9284 1 1 25 GLY HA2 H 102.901 3.244 1.461 1.00 . A A . 25 GLY HA2 1 1 5 9285 1 1 25 GLY HA3 H 101.819 4.403 0.700 1.00 . A A . 25 GLY HA3 1 1 5 9286 1 1 25 GLY N N 103.706 4.280 -0.142 1.00 . A A . 25 GLY N 1 1 5 9287 1 1 25 GLY O O 101.650 1.483 0.180 1.00 . A A . 25 GLY O 1 1 5 9288 1 1 26 ASP C C 102.288 0.664 -2.665 1.00 . A A . 26 ASP C 1 1 5 9289 1 1 26 ASP CA C 101.347 1.842 -2.561 1.00 . A A . 26 ASP CA 1 1 5 9290 1 1 26 ASP CB C 101.179 2.479 -3.935 1.00 . A A . 26 ASP CB 1 1 5 9291 1 1 26 ASP CG C 100.297 3.700 -3.901 1.00 . A A . 26 ASP CG 1 1 5 9292 1 1 26 ASP H H 102.143 3.700 -1.944 1.00 . A A . 26 ASP H 1 1 5 9293 1 1 26 ASP HA H 100.387 1.504 -2.207 1.00 . A A . 26 ASP HA 1 1 5 9294 1 1 26 ASP HB2 H 102.148 2.772 -4.311 1.00 . A A . 26 ASP HB2 1 1 5 9295 1 1 26 ASP HB3 H 100.740 1.757 -4.607 1.00 . A A . 26 ASP HB3 1 1 5 9296 1 1 26 ASP N N 101.873 2.816 -1.614 1.00 . A A . 26 ASP N 1 1 5 9297 1 1 26 ASP O O 101.861 -0.491 -2.684 1.00 . A A . 26 ASP O 1 1 5 9298 1 1 26 ASP OD1 O 99.061 3.539 -3.954 1.00 . A A . 26 ASP OD1 1 1 5 9299 1 1 26 ASP OD2 O 100.845 4.832 -3.815 1.00 . A A . 26 ASP OD2 1 1 5 9300 1 1 27 ILE C C 104.543 -0.957 -1.558 1.00 . A A . 27 ILE C 1 1 5 9301 1 1 27 ILE CA C 104.610 -0.053 -2.788 1.00 . A A . 27 ILE CA 1 1 5 9302 1 1 27 ILE CB C 106.014 0.592 -2.889 1.00 . A A . 27 ILE CB 1 1 5 9303 1 1 27 ILE CD1 C 107.401 2.224 -4.270 1.00 . A A . 27 ILE CD1 1 1 5 9304 1 1 27 ILE CG1 C 106.104 1.460 -4.146 1.00 . A A . 27 ILE CG1 1 1 5 9305 1 1 27 ILE CG2 C 107.103 -0.472 -2.892 1.00 . A A . 27 ILE CG2 1 1 5 9306 1 1 27 ILE H H 103.838 1.913 -2.723 1.00 . A A . 27 ILE H 1 1 5 9307 1 1 27 ILE HA H 104.437 -0.647 -3.674 1.00 . A A . 27 ILE HA 1 1 5 9308 1 1 27 ILE HB H 106.161 1.220 -2.021 1.00 . A A . 27 ILE HB 1 1 5 9309 1 1 27 ILE HD11 H 108.228 1.530 -4.292 1.00 . A A . 27 ILE HD11 1 1 5 9310 1 1 27 ILE HD12 H 107.511 2.888 -3.424 1.00 . A A . 27 ILE HD12 1 1 5 9311 1 1 27 ILE HD13 H 107.390 2.801 -5.183 1.00 . A A . 27 ILE HD13 1 1 5 9312 1 1 27 ILE HG12 H 106.011 0.829 -5.018 1.00 . A A . 27 ILE HG12 1 1 5 9313 1 1 27 ILE HG13 H 105.295 2.176 -4.141 1.00 . A A . 27 ILE HG13 1 1 5 9314 1 1 27 ILE HG21 H 108.071 0.003 -2.955 1.00 . A A . 27 ILE HG21 1 1 5 9315 1 1 27 ILE HG22 H 106.966 -1.121 -3.744 1.00 . A A . 27 ILE HG22 1 1 5 9316 1 1 27 ILE HG23 H 107.043 -1.052 -1.984 1.00 . A A . 27 ILE HG23 1 1 5 9317 1 1 27 ILE N N 103.575 0.966 -2.719 1.00 . A A . 27 ILE N 1 1 5 9318 1 1 27 ILE O O 104.571 -2.187 -1.672 1.00 . A A . 27 ILE O 1 1 5 9319 1 1 28 LEU C C 103.068 -1.916 0.882 1.00 . A A . 28 LEU C 1 1 5 9320 1 1 28 LEU CA C 104.328 -1.079 0.860 1.00 . A A . 28 LEU CA 1 1 5 9321 1 1 28 LEU CB C 104.332 -0.127 2.052 1.00 . A A . 28 LEU CB 1 1 5 9322 1 1 28 LEU CD1 C 105.436 -1.635 3.733 1.00 . A A . 28 LEU CD1 1 1 5 9323 1 1 28 LEU CD2 C 103.982 0.255 4.505 1.00 . A A . 28 LEU CD2 1 1 5 9324 1 1 28 LEU CG C 104.207 -0.788 3.426 1.00 . A A . 28 LEU CG 1 1 5 9325 1 1 28 LEU H H 104.363 0.640 -0.365 1.00 . A A . 28 LEU H 1 1 5 9326 1 1 28 LEU HA H 105.187 -1.728 0.925 1.00 . A A . 28 LEU HA 1 1 5 9327 1 1 28 LEU HB2 H 105.253 0.436 2.031 1.00 . A A . 28 LEU HB2 1 1 5 9328 1 1 28 LEU HB3 H 103.508 0.563 1.937 1.00 . A A . 28 LEU HB3 1 1 5 9329 1 1 28 LEU HD11 H 106.315 -1.008 3.721 1.00 . A A . 28 LEU HD11 1 1 5 9330 1 1 28 LEU HD12 H 105.535 -2.411 2.989 1.00 . A A . 28 LEU HD12 1 1 5 9331 1 1 28 LEU HD13 H 105.329 -2.084 4.709 1.00 . A A . 28 LEU HD13 1 1 5 9332 1 1 28 LEU HD21 H 103.887 -0.231 5.463 1.00 . A A . 28 LEU HD21 1 1 5 9333 1 1 28 LEU HD22 H 103.078 0.804 4.290 1.00 . A A . 28 LEU HD22 1 1 5 9334 1 1 28 LEU HD23 H 104.822 0.936 4.528 1.00 . A A . 28 LEU HD23 1 1 5 9335 1 1 28 LEU HG H 103.351 -1.449 3.415 1.00 . A A . 28 LEU HG 1 1 5 9336 1 1 28 LEU N N 104.413 -0.340 -0.387 1.00 . A A . 28 LEU N 1 1 5 9337 1 1 28 LEU O O 103.059 -3.021 1.399 1.00 . A A . 28 LEU O 1 1 5 9338 1 1 29 THR C C 100.884 -3.403 -0.488 1.00 . A A . 29 THR C 1 1 5 9339 1 1 29 THR CA C 100.737 -2.054 0.216 1.00 . A A . 29 THR CA 1 1 5 9340 1 1 29 THR CB C 99.720 -1.177 -0.543 1.00 . A A . 29 THR CB 1 1 5 9341 1 1 29 THR CG2 C 98.459 -1.951 -0.865 1.00 . A A . 29 THR CG2 1 1 5 9342 1 1 29 THR H H 102.101 -0.490 -0.107 1.00 . A A . 29 THR H 1 1 5 9343 1 1 29 THR HA H 100.373 -2.213 1.220 1.00 . A A . 29 THR HA 1 1 5 9344 1 1 29 THR HB H 100.178 -0.855 -1.467 1.00 . A A . 29 THR HB 1 1 5 9345 1 1 29 THR HG1 H 100.162 0.584 0.237 1.00 . A A . 29 THR HG1 1 1 5 9346 1 1 29 THR HG21 H 97.771 -1.312 -1.395 1.00 . A A . 29 THR HG21 1 1 5 9347 1 1 29 THR HG22 H 98.009 -2.302 0.049 1.00 . A A . 29 THR HG22 1 1 5 9348 1 1 29 THR HG23 H 98.728 -2.794 -1.488 1.00 . A A . 29 THR HG23 1 1 5 9349 1 1 29 THR N N 102.013 -1.379 0.298 1.00 . A A . 29 THR N 1 1 5 9350 1 1 29 THR O O 100.402 -4.431 -0.005 1.00 . A A . 29 THR O 1 1 5 9351 1 1 29 THR OG1 O 99.399 -0.012 0.235 1.00 . A A . 29 THR OG1 1 1 5 9352 1 1 30 VAL C C 102.602 -5.622 -1.598 1.00 . A A . 30 VAL C 1 1 5 9353 1 1 30 VAL CA C 101.810 -4.583 -2.397 1.00 . A A . 30 VAL CA 1 1 5 9354 1 1 30 VAL CB C 102.576 -4.246 -3.695 1.00 . A A . 30 VAL CB 1 1 5 9355 1 1 30 VAL CG1 C 102.887 -5.505 -4.492 1.00 . A A . 30 VAL CG1 1 1 5 9356 1 1 30 VAL CG2 C 101.787 -3.261 -4.543 1.00 . A A . 30 VAL CG2 1 1 5 9357 1 1 30 VAL H H 101.956 -2.534 -1.924 1.00 . A A . 30 VAL H 1 1 5 9358 1 1 30 VAL HA H 100.850 -5.000 -2.664 1.00 . A A . 30 VAL HA 1 1 5 9359 1 1 30 VAL HB H 103.504 -3.777 -3.413 1.00 . A A . 30 VAL HB 1 1 5 9360 1 1 30 VAL HG11 H 103.493 -6.166 -3.892 1.00 . A A . 30 VAL HG11 1 1 5 9361 1 1 30 VAL HG12 H 103.422 -5.238 -5.390 1.00 . A A . 30 VAL HG12 1 1 5 9362 1 1 30 VAL HG13 H 101.965 -6.000 -4.755 1.00 . A A . 30 VAL HG13 1 1 5 9363 1 1 30 VAL HG21 H 101.629 -2.350 -3.983 1.00 . A A . 30 VAL HG21 1 1 5 9364 1 1 30 VAL HG22 H 100.834 -3.695 -4.802 1.00 . A A . 30 VAL HG22 1 1 5 9365 1 1 30 VAL HG23 H 102.338 -3.039 -5.445 1.00 . A A . 30 VAL HG23 1 1 5 9366 1 1 30 VAL N N 101.581 -3.386 -1.610 1.00 . A A . 30 VAL N 1 1 5 9367 1 1 30 VAL O O 102.216 -6.788 -1.519 1.00 . A A . 30 VAL O 1 1 5 9368 1 1 31 PHE C C 103.963 -6.477 1.118 1.00 . A A . 31 PHE C 1 1 5 9369 1 1 31 PHE CA C 104.561 -6.090 -0.235 1.00 . A A . 31 PHE CA 1 1 5 9370 1 1 31 PHE CB C 105.948 -5.481 -0.055 1.00 . A A . 31 PHE CB 1 1 5 9371 1 1 31 PHE CD1 C 107.035 -6.412 -2.114 1.00 . A A . 31 PHE CD1 1 1 5 9372 1 1 31 PHE CD2 C 107.053 -4.050 -1.798 1.00 . A A . 31 PHE CD2 1 1 5 9373 1 1 31 PHE CE1 C 107.720 -6.260 -3.303 1.00 . A A . 31 PHE CE1 1 1 5 9374 1 1 31 PHE CE2 C 107.739 -3.895 -2.989 1.00 . A A . 31 PHE CE2 1 1 5 9375 1 1 31 PHE CG C 106.694 -5.309 -1.348 1.00 . A A . 31 PHE CG 1 1 5 9376 1 1 31 PHE CZ C 108.072 -5.001 -3.740 1.00 . A A . 31 PHE CZ 1 1 5 9377 1 1 31 PHE H H 103.927 -4.232 -1.043 1.00 . A A . 31 PHE H 1 1 5 9378 1 1 31 PHE HA H 104.662 -6.991 -0.822 1.00 . A A . 31 PHE HA 1 1 5 9379 1 1 31 PHE HB2 H 105.850 -4.508 0.403 1.00 . A A . 31 PHE HB2 1 1 5 9380 1 1 31 PHE HB3 H 106.534 -6.119 0.588 1.00 . A A . 31 PHE HB3 1 1 5 9381 1 1 31 PHE HD1 H 106.762 -7.400 -1.775 1.00 . A A . 31 PHE HD1 1 1 5 9382 1 1 31 PHE HD2 H 106.795 -3.184 -1.209 1.00 . A A . 31 PHE HD2 1 1 5 9383 1 1 31 PHE HE1 H 107.981 -7.127 -3.892 1.00 . A A . 31 PHE HE1 1 1 5 9384 1 1 31 PHE HE2 H 108.014 -2.909 -3.330 1.00 . A A . 31 PHE HE2 1 1 5 9385 1 1 31 PHE HZ H 108.608 -4.882 -4.671 1.00 . A A . 31 PHE HZ 1 1 5 9386 1 1 31 PHE N N 103.695 -5.187 -0.987 1.00 . A A . 31 PHE N 1 1 5 9387 1 1 31 PHE O O 104.383 -7.461 1.732 1.00 . A A . 31 PHE O 1 1 5 9388 1 1 32 SER C C 101.576 -7.327 2.757 1.00 . A A . 32 SER C 1 1 5 9389 1 1 32 SER CA C 102.319 -5.997 2.836 1.00 . A A . 32 SER CA 1 1 5 9390 1 1 32 SER CB C 101.353 -4.863 3.203 1.00 . A A . 32 SER CB 1 1 5 9391 1 1 32 SER H H 102.705 -4.929 1.055 1.00 . A A . 32 SER H 1 1 5 9392 1 1 32 SER HA H 103.082 -6.071 3.599 1.00 . A A . 32 SER HA 1 1 5 9393 1 1 32 SER HB2 H 101.884 -3.925 3.199 1.00 . A A . 32 SER HB2 1 1 5 9394 1 1 32 SER HB3 H 100.555 -4.826 2.475 1.00 . A A . 32 SER HB3 1 1 5 9395 1 1 32 SER HG H 99.966 -4.556 4.548 1.00 . A A . 32 SER HG 1 1 5 9396 1 1 32 SER N N 102.982 -5.716 1.574 1.00 . A A . 32 SER N 1 1 5 9397 1 1 32 SER O O 101.483 -8.057 3.745 1.00 . A A . 32 SER O 1 1 5 9398 1 1 32 SER OG O 100.787 -5.060 4.490 1.00 . A A . 32 SER OG 1 1 5 9399 1 1 33 GLU C C 101.328 -10.091 1.429 1.00 . A A . 33 GLU C 1 1 5 9400 1 1 33 GLU CA C 100.358 -8.907 1.357 1.00 . A A . 33 GLU CA 1 1 5 9401 1 1 33 GLU CB C 99.627 -8.891 0.009 1.00 . A A . 33 GLU CB 1 1 5 9402 1 1 33 GLU CD C 98.019 -10.071 -1.536 1.00 . A A . 33 GLU CD 1 1 5 9403 1 1 33 GLU CG C 98.777 -10.123 -0.234 1.00 . A A . 33 GLU CG 1 1 5 9404 1 1 33 GLU H H 101.183 -7.031 0.813 1.00 . A A . 33 GLU H 1 1 5 9405 1 1 33 GLU HA H 99.633 -9.006 2.151 1.00 . A A . 33 GLU HA 1 1 5 9406 1 1 33 GLU HB2 H 98.984 -8.022 -0.027 1.00 . A A . 33 GLU HB2 1 1 5 9407 1 1 33 GLU HB3 H 100.357 -8.818 -0.784 1.00 . A A . 33 GLU HB3 1 1 5 9408 1 1 33 GLU HG2 H 99.421 -10.990 -0.248 1.00 . A A . 33 GLU HG2 1 1 5 9409 1 1 33 GLU HG3 H 98.069 -10.220 0.575 1.00 . A A . 33 GLU HG3 1 1 5 9410 1 1 33 GLU N N 101.074 -7.653 1.566 1.00 . A A . 33 GLU N 1 1 5 9411 1 1 33 GLU O O 100.934 -11.222 1.701 1.00 . A A . 33 GLU O 1 1 5 9412 1 1 33 GLU OE1 O 98.592 -10.452 -2.579 1.00 . A A . 33 GLU OE1 1 1 5 9413 1 1 33 GLU OE2 O 96.836 -9.678 -1.522 1.00 . A A . 33 GLU OE2 1 1 5 9414 1 1 34 TYR C C 104.192 -10.928 2.682 1.00 . A A . 34 TYR C 1 1 5 9415 1 1 34 TYR CA C 103.640 -10.830 1.267 1.00 . A A . 34 TYR CA 1 1 5 9416 1 1 34 TYR CB C 104.757 -10.523 0.264 1.00 . A A . 34 TYR CB 1 1 5 9417 1 1 34 TYR CD1 C 103.597 -9.686 -1.820 1.00 . A A . 34 TYR CD1 1 1 5 9418 1 1 34 TYR CD2 C 104.624 -11.833 -1.889 1.00 . A A . 34 TYR CD2 1 1 5 9419 1 1 34 TYR CE1 C 103.183 -9.835 -3.129 1.00 . A A . 34 TYR CE1 1 1 5 9420 1 1 34 TYR CE2 C 104.219 -11.989 -3.199 1.00 . A A . 34 TYR CE2 1 1 5 9421 1 1 34 TYR CG C 104.322 -10.681 -1.176 1.00 . A A . 34 TYR CG 1 1 5 9422 1 1 34 TYR CZ C 103.498 -10.988 -3.813 1.00 . A A . 34 TYR CZ 1 1 5 9423 1 1 34 TYR H H 102.856 -8.887 0.989 1.00 . A A . 34 TYR H 1 1 5 9424 1 1 34 TYR HA H 103.191 -11.779 1.007 1.00 . A A . 34 TYR HA 1 1 5 9425 1 1 34 TYR HB2 H 105.087 -9.505 0.402 1.00 . A A . 34 TYR HB2 1 1 5 9426 1 1 34 TYR HB3 H 105.585 -11.193 0.439 1.00 . A A . 34 TYR HB3 1 1 5 9427 1 1 34 TYR HD1 H 103.353 -8.781 -1.281 1.00 . A A . 34 TYR HD1 1 1 5 9428 1 1 34 TYR HD2 H 105.188 -12.616 -1.403 1.00 . A A . 34 TYR HD2 1 1 5 9429 1 1 34 TYR HE1 H 102.622 -9.049 -3.612 1.00 . A A . 34 TYR HE1 1 1 5 9430 1 1 34 TYR HE2 H 104.467 -12.894 -3.736 1.00 . A A . 34 TYR HE2 1 1 5 9431 1 1 34 TYR HH H 103.300 -10.354 -5.617 1.00 . A A . 34 TYR HH 1 1 5 9432 1 1 34 TYR N N 102.602 -9.811 1.201 1.00 . A A . 34 TYR N 1 1 5 9433 1 1 34 TYR O O 105.093 -11.717 2.961 1.00 . A A . 34 TYR O 1 1 5 9434 1 1 34 TYR OH O 103.085 -11.147 -5.116 1.00 . A A . 34 TYR OH 1 1 5 9435 1 1 35 GLY C C 105.465 -9.754 5.207 1.00 . A A . 35 GLY C 1 1 5 9436 1 1 35 GLY CA C 104.015 -10.123 4.968 1.00 . A A . 35 GLY CA 1 1 5 9437 1 1 35 GLY H H 102.946 -9.479 3.269 1.00 . A A . 35 GLY H 1 1 5 9438 1 1 35 GLY HA2 H 103.392 -9.425 5.505 1.00 . A A . 35 GLY HA2 1 1 5 9439 1 1 35 GLY HA3 H 103.841 -11.114 5.359 1.00 . A A . 35 GLY HA3 1 1 5 9440 1 1 35 GLY N N 103.635 -10.107 3.571 1.00 . A A . 35 GLY N 1 1 5 9441 1 1 35 GLY O O 106.126 -10.345 6.063 1.00 . A A . 35 GLY O 1 1 5 9442 1 1 36 VAL C C 107.463 -6.857 4.928 1.00 . A A . 36 VAL C 1 1 5 9443 1 1 36 VAL CA C 107.352 -8.362 4.643 1.00 . A A . 36 VAL CA 1 1 5 9444 1 1 36 VAL CB C 108.260 -8.755 3.439 1.00 . A A . 36 VAL CB 1 1 5 9445 1 1 36 VAL CG1 C 108.559 -10.249 3.461 1.00 . A A . 36 VAL CG1 1 1 5 9446 1 1 36 VAL CG2 C 107.611 -8.371 2.113 1.00 . A A . 36 VAL CG2 1 1 5 9447 1 1 36 VAL H H 105.419 -8.355 3.778 1.00 . A A . 36 VAL H 1 1 5 9448 1 1 36 VAL HA H 107.721 -8.886 5.514 1.00 . A A . 36 VAL HA 1 1 5 9449 1 1 36 VAL HB H 109.197 -8.224 3.530 1.00 . A A . 36 VAL HB 1 1 5 9450 1 1 36 VAL HG11 H 107.633 -10.800 3.401 1.00 . A A . 36 VAL HG11 1 1 5 9451 1 1 36 VAL HG12 H 109.069 -10.501 4.378 1.00 . A A . 36 VAL HG12 1 1 5 9452 1 1 36 VAL HG13 H 109.186 -10.503 2.617 1.00 . A A . 36 VAL HG13 1 1 5 9453 1 1 36 VAL HG21 H 107.447 -7.304 2.092 1.00 . A A . 36 VAL HG21 1 1 5 9454 1 1 36 VAL HG22 H 106.667 -8.884 2.010 1.00 . A A . 36 VAL HG22 1 1 5 9455 1 1 36 VAL HG23 H 108.263 -8.650 1.298 1.00 . A A . 36 VAL HG23 1 1 5 9456 1 1 36 VAL N N 105.974 -8.788 4.461 1.00 . A A . 36 VAL N 1 1 5 9457 1 1 36 VAL O O 107.601 -6.044 4.016 1.00 . A A . 36 VAL O 1 1 5 9458 1 1 37 PRO C C 108.996 -4.831 7.019 1.00 . A A . 37 PRO C 1 1 5 9459 1 1 37 PRO CA C 107.545 -5.102 6.636 1.00 . A A . 37 PRO CA 1 1 5 9460 1 1 37 PRO CB C 106.630 -5.008 7.867 1.00 . A A . 37 PRO CB 1 1 5 9461 1 1 37 PRO CD C 107.124 -7.341 7.354 1.00 . A A . 37 PRO CD 1 1 5 9462 1 1 37 PRO CG C 106.378 -6.436 8.306 1.00 . A A . 37 PRO CG 1 1 5 9463 1 1 37 PRO HA H 107.226 -4.403 5.877 1.00 . A A . 37 PRO HA 1 1 5 9464 1 1 37 PRO HB2 H 107.128 -4.441 8.640 1.00 . A A . 37 PRO HB2 1 1 5 9465 1 1 37 PRO HB3 H 105.710 -4.514 7.595 1.00 . A A . 37 PRO HB3 1 1 5 9466 1 1 37 PRO HD2 H 108.047 -7.685 7.801 1.00 . A A . 37 PRO HD2 1 1 5 9467 1 1 37 PRO HD3 H 106.504 -8.180 7.068 1.00 . A A . 37 PRO HD3 1 1 5 9468 1 1 37 PRO HG2 H 106.744 -6.576 9.311 1.00 . A A . 37 PRO HG2 1 1 5 9469 1 1 37 PRO HG3 H 105.319 -6.643 8.265 1.00 . A A . 37 PRO HG3 1 1 5 9470 1 1 37 PRO N N 107.388 -6.472 6.213 1.00 . A A . 37 PRO N 1 1 5 9471 1 1 37 PRO O O 109.331 -4.681 8.198 1.00 . A A . 37 PRO O 1 1 5 9472 1 1 38 VAL C C 111.745 -3.338 5.518 1.00 . A A . 38 VAL C 1 1 5 9473 1 1 38 VAL CA C 111.276 -4.630 6.211 1.00 . A A . 38 VAL CA 1 1 5 9474 1 1 38 VAL CB C 112.088 -5.864 5.708 1.00 . A A . 38 VAL CB 1 1 5 9475 1 1 38 VAL CG1 C 113.319 -6.105 6.586 1.00 . A A . 38 VAL CG1 1 1 5 9476 1 1 38 VAL CG2 C 111.212 -7.111 5.689 1.00 . A A . 38 VAL CG2 1 1 5 9477 1 1 38 VAL H H 109.506 -4.905 5.101 1.00 . A A . 38 VAL H 1 1 5 9478 1 1 38 VAL HA H 111.440 -4.521 7.275 1.00 . A A . 38 VAL HA 1 1 5 9479 1 1 38 VAL HB H 112.421 -5.663 4.700 1.00 . A A . 38 VAL HB 1 1 5 9480 1 1 38 VAL HG11 H 113.950 -5.230 6.596 1.00 . A A . 38 VAL HG11 1 1 5 9481 1 1 38 VAL HG12 H 113.879 -6.943 6.198 1.00 . A A . 38 VAL HG12 1 1 5 9482 1 1 38 VAL HG13 H 113.000 -6.327 7.594 1.00 . A A . 38 VAL HG13 1 1 5 9483 1 1 38 VAL HG21 H 110.381 -6.959 5.014 1.00 . A A . 38 VAL HG21 1 1 5 9484 1 1 38 VAL HG22 H 110.837 -7.305 6.683 1.00 . A A . 38 VAL HG22 1 1 5 9485 1 1 38 VAL HG23 H 111.797 -7.956 5.356 1.00 . A A . 38 VAL HG23 1 1 5 9486 1 1 38 VAL N N 109.851 -4.811 6.013 1.00 . A A . 38 VAL N 1 1 5 9487 1 1 38 VAL O O 110.919 -2.508 5.140 1.00 . A A . 38 VAL O 1 1 5 9488 1 1 39 ASP C C 113.204 -1.678 3.402 1.00 . A A . 39 ASP C 1 1 5 9489 1 1 39 ASP CA C 113.633 -1.935 4.846 1.00 . A A . 39 ASP CA 1 1 5 9490 1 1 39 ASP CB C 115.168 -1.991 4.929 1.00 . A A . 39 ASP CB 1 1 5 9491 1 1 39 ASP CG C 115.687 -2.316 6.324 1.00 . A A . 39 ASP CG 1 1 5 9492 1 1 39 ASP H H 113.660 -3.926 5.542 1.00 . A A . 39 ASP H 1 1 5 9493 1 1 39 ASP HA H 113.281 -1.123 5.464 1.00 . A A . 39 ASP HA 1 1 5 9494 1 1 39 ASP HB2 H 115.525 -2.753 4.255 1.00 . A A . 39 ASP HB2 1 1 5 9495 1 1 39 ASP HB3 H 115.572 -1.035 4.627 1.00 . A A . 39 ASP HB3 1 1 5 9496 1 1 39 ASP N N 113.054 -3.175 5.363 1.00 . A A . 39 ASP N 1 1 5 9497 1 1 39 ASP O O 113.468 -2.482 2.521 1.00 . A A . 39 ASP O 1 1 5 9498 1 1 39 ASP OD1 O 115.754 -3.522 6.680 1.00 . A A . 39 ASP OD1 1 1 5 9499 1 1 39 ASP OD2 O 116.045 -1.377 7.069 1.00 . A A . 39 ASP OD2 1 1 5 9500 1 1 40 VAL C C 112.667 1.167 1.427 1.00 . A A . 40 VAL C 1 1 5 9501 1 1 40 VAL CA C 112.097 -0.195 1.830 1.00 . A A . 40 VAL CA 1 1 5 9502 1 1 40 VAL CB C 110.540 -0.181 1.738 1.00 . A A . 40 VAL CB 1 1 5 9503 1 1 40 VAL CG1 C 109.935 0.810 2.727 1.00 . A A . 40 VAL CG1 1 1 5 9504 1 1 40 VAL CG2 C 110.077 0.123 0.317 1.00 . A A . 40 VAL CG2 1 1 5 9505 1 1 40 VAL H H 112.360 0.051 3.914 1.00 . A A . 40 VAL H 1 1 5 9506 1 1 40 VAL HA H 112.474 -0.941 1.147 1.00 . A A . 40 VAL HA 1 1 5 9507 1 1 40 VAL HB H 110.183 -1.165 2.004 1.00 . A A . 40 VAL HB 1 1 5 9508 1 1 40 VAL HG11 H 108.859 0.799 2.636 1.00 . A A . 40 VAL HG11 1 1 5 9509 1 1 40 VAL HG12 H 110.304 1.802 2.512 1.00 . A A . 40 VAL HG12 1 1 5 9510 1 1 40 VAL HG13 H 110.215 0.532 3.732 1.00 . A A . 40 VAL HG13 1 1 5 9511 1 1 40 VAL HG21 H 110.458 1.086 0.013 1.00 . A A . 40 VAL HG21 1 1 5 9512 1 1 40 VAL HG22 H 108.998 0.135 0.283 1.00 . A A . 40 VAL HG22 1 1 5 9513 1 1 40 VAL HG23 H 110.450 -0.639 -0.353 1.00 . A A . 40 VAL HG23 1 1 5 9514 1 1 40 VAL N N 112.548 -0.557 3.169 1.00 . A A . 40 VAL N 1 1 5 9515 1 1 40 VAL O O 112.737 2.085 2.248 1.00 . A A . 40 VAL O 1 1 5 9516 1 1 41 ILE C C 113.123 2.851 -1.714 1.00 . A A . 41 ILE C 1 1 5 9517 1 1 41 ILE CA C 113.674 2.539 -0.320 1.00 . A A . 41 ILE CA 1 1 5 9518 1 1 41 ILE CB C 115.240 2.508 -0.407 1.00 . A A . 41 ILE CB 1 1 5 9519 1 1 41 ILE CD1 C 116.004 0.366 0.787 1.00 . A A . 41 ILE CD1 1 1 5 9520 1 1 41 ILE CG1 C 115.880 1.880 0.846 1.00 . A A . 41 ILE CG1 1 1 5 9521 1 1 41 ILE CG2 C 115.784 3.915 -0.611 1.00 . A A . 41 ILE CG2 1 1 5 9522 1 1 41 ILE H H 113.059 0.511 -0.439 1.00 . A A . 41 ILE H 1 1 5 9523 1 1 41 ILE HA H 113.380 3.330 0.357 1.00 . A A . 41 ILE HA 1 1 5 9524 1 1 41 ILE HB H 115.512 1.925 -1.272 1.00 . A A . 41 ILE HB 1 1 5 9525 1 1 41 ILE HD11 H 115.022 -0.071 0.692 1.00 . A A . 41 ILE HD11 1 1 5 9526 1 1 41 ILE HD12 H 116.474 0.006 1.690 1.00 . A A . 41 ILE HD12 1 1 5 9527 1 1 41 ILE HD13 H 116.605 0.086 -0.068 1.00 . A A . 41 ILE HD13 1 1 5 9528 1 1 41 ILE HG12 H 116.872 2.286 0.976 1.00 . A A . 41 ILE HG12 1 1 5 9529 1 1 41 ILE HG13 H 115.281 2.131 1.710 1.00 . A A . 41 ILE HG13 1 1 5 9530 1 1 41 ILE HG21 H 115.514 4.533 0.234 1.00 . A A . 41 ILE HG21 1 1 5 9531 1 1 41 ILE HG22 H 115.362 4.335 -1.513 1.00 . A A . 41 ILE HG22 1 1 5 9532 1 1 41 ILE HG23 H 116.860 3.877 -0.698 1.00 . A A . 41 ILE HG23 1 1 5 9533 1 1 41 ILE N N 113.112 1.283 0.172 1.00 . A A . 41 ILE N 1 1 5 9534 1 1 41 ILE O O 113.131 1.997 -2.587 1.00 . A A . 41 ILE O 1 1 5 9535 1 1 42 LEU C C 113.051 5.488 -3.848 1.00 . A A . 42 LEU C 1 1 5 9536 1 1 42 LEU CA C 112.121 4.468 -3.208 1.00 . A A . 42 LEU CA 1 1 5 9537 1 1 42 LEU CB C 110.712 5.072 -3.058 1.00 . A A . 42 LEU CB 1 1 5 9538 1 1 42 LEU CD1 C 109.808 4.642 -5.375 1.00 . A A . 42 LEU CD1 1 1 5 9539 1 1 42 LEU CD2 C 108.833 6.472 -3.993 1.00 . A A . 42 LEU CD2 1 1 5 9540 1 1 42 LEU CG C 110.098 5.698 -4.328 1.00 . A A . 42 LEU CG 1 1 5 9541 1 1 42 LEU H H 112.629 4.704 -1.164 1.00 . A A . 42 LEU H 1 1 5 9542 1 1 42 LEU HA H 112.065 3.596 -3.841 1.00 . A A . 42 LEU HA 1 1 5 9543 1 1 42 LEU HB2 H 110.050 4.290 -2.718 1.00 . A A . 42 LEU HB2 1 1 5 9544 1 1 42 LEU HB3 H 110.755 5.836 -2.296 1.00 . A A . 42 LEU HB3 1 1 5 9545 1 1 42 LEU HD11 H 110.731 4.168 -5.676 1.00 . A A . 42 LEU HD11 1 1 5 9546 1 1 42 LEU HD12 H 109.345 5.107 -6.233 1.00 . A A . 42 LEU HD12 1 1 5 9547 1 1 42 LEU HD13 H 109.142 3.901 -4.963 1.00 . A A . 42 LEU HD13 1 1 5 9548 1 1 42 LEU HD21 H 109.065 7.251 -3.281 1.00 . A A . 42 LEU HD21 1 1 5 9549 1 1 42 LEU HD22 H 108.103 5.800 -3.566 1.00 . A A . 42 LEU HD22 1 1 5 9550 1 1 42 LEU HD23 H 108.433 6.913 -4.893 1.00 . A A . 42 LEU HD23 1 1 5 9551 1 1 42 LEU HG H 110.810 6.392 -4.753 1.00 . A A . 42 LEU HG 1 1 5 9552 1 1 42 LEU N N 112.640 4.058 -1.910 1.00 . A A . 42 LEU N 1 1 5 9553 1 1 42 LEU O O 113.489 6.435 -3.191 1.00 . A A . 42 LEU O 1 1 5 9554 1 1 43 SER C C 113.385 7.523 -6.017 1.00 . A A . 43 SER C 1 1 5 9555 1 1 43 SER CA C 114.179 6.246 -5.847 1.00 . A A . 43 SER CA 1 1 5 9556 1 1 43 SER CB C 114.594 5.688 -7.216 1.00 . A A . 43 SER CB 1 1 5 9557 1 1 43 SER H H 113.048 4.487 -5.593 1.00 . A A . 43 SER H 1 1 5 9558 1 1 43 SER HA H 115.061 6.452 -5.259 1.00 . A A . 43 SER HA 1 1 5 9559 1 1 43 SER HB2 H 113.719 5.544 -7.834 1.00 . A A . 43 SER HB2 1 1 5 9560 1 1 43 SER HB3 H 115.260 6.384 -7.709 1.00 . A A . 43 SER HB3 1 1 5 9561 1 1 43 SER HG H 116.198 4.602 -6.930 1.00 . A A . 43 SER HG 1 1 5 9562 1 1 43 SER N N 113.368 5.290 -5.125 1.00 . A A . 43 SER N 1 1 5 9563 1 1 43 SER O O 112.420 7.573 -6.789 1.00 . A A . 43 SER O 1 1 5 9564 1 1 43 SER OG O 115.260 4.446 -7.076 1.00 . A A . 43 SER OG 1 1 5 9565 1 1 44 ARG C C 113.986 10.893 -5.790 1.00 . A A . 44 ARG C 1 1 5 9566 1 1 44 ARG CA C 113.060 9.795 -5.320 1.00 . A A . 44 ARG CA 1 1 5 9567 1 1 44 ARG CB C 112.453 10.137 -3.951 1.00 . A A . 44 ARG CB 1 1 5 9568 1 1 44 ARG CD C 110.829 9.487 -2.119 1.00 . A A . 44 ARG CD 1 1 5 9569 1 1 44 ARG CG C 111.370 9.159 -3.505 1.00 . A A . 44 ARG CG 1 1 5 9570 1 1 44 ARG CZ C 109.303 11.163 -1.109 1.00 . A A . 44 ARG CZ 1 1 5 9571 1 1 44 ARG H H 114.519 8.431 -4.668 1.00 . A A . 44 ARG H 1 1 5 9572 1 1 44 ARG HA H 112.258 9.695 -6.038 1.00 . A A . 44 ARG HA 1 1 5 9573 1 1 44 ARG HB2 H 113.239 10.135 -3.211 1.00 . A A . 44 ARG HB2 1 1 5 9574 1 1 44 ARG HB3 H 112.017 11.124 -3.999 1.00 . A A . 44 ARG HB3 1 1 5 9575 1 1 44 ARG HD2 H 110.123 8.723 -1.834 1.00 . A A . 44 ARG HD2 1 1 5 9576 1 1 44 ARG HD3 H 111.652 9.490 -1.420 1.00 . A A . 44 ARG HD3 1 1 5 9577 1 1 44 ARG HE H 110.379 11.434 -2.781 1.00 . A A . 44 ARG HE 1 1 5 9578 1 1 44 ARG HG2 H 110.554 9.195 -4.211 1.00 . A A . 44 ARG HG2 1 1 5 9579 1 1 44 ARG HG3 H 111.787 8.163 -3.492 1.00 . A A . 44 ARG HG3 1 1 5 9580 1 1 44 ARG HH11 H 109.260 9.348 -0.172 1.00 . A A . 44 ARG HH11 1 1 5 9581 1 1 44 ARG HH12 H 108.304 10.602 0.548 1.00 . A A . 44 ARG HH12 1 1 5 9582 1 1 44 ARG HH21 H 109.039 13.051 -1.818 1.00 . A A . 44 ARG HH21 1 1 5 9583 1 1 44 ARG HH22 H 108.153 12.659 -0.372 1.00 . A A . 44 ARG HH22 1 1 5 9584 1 1 44 ARG N N 113.753 8.534 -5.272 1.00 . A A . 44 ARG N 1 1 5 9585 1 1 44 ARG NE N 110.159 10.794 -2.071 1.00 . A A . 44 ARG NE 1 1 5 9586 1 1 44 ARG NH1 N 108.925 10.302 -0.181 1.00 . A A . 44 ARG NH1 1 1 5 9587 1 1 44 ARG NH2 N 108.794 12.387 -1.105 1.00 . A A . 44 ARG NH2 1 1 5 9588 1 1 44 ARG O O 115.203 10.813 -5.616 1.00 . A A . 44 ARG O 1 1 5 9589 1 1 45 ASP C C 114.716 13.848 -5.762 1.00 . A A . 45 ASP C 1 1 5 9590 1 1 45 ASP CA C 114.134 13.036 -6.910 1.00 . A A . 45 ASP CA 1 1 5 9591 1 1 45 ASP CB C 113.211 13.898 -7.763 1.00 . A A . 45 ASP CB 1 1 5 9592 1 1 45 ASP CG C 113.809 15.235 -8.096 1.00 . A A . 45 ASP CG 1 1 5 9593 1 1 45 ASP H H 112.426 11.866 -6.527 1.00 . A A . 45 ASP H 1 1 5 9594 1 1 45 ASP HA H 114.942 12.673 -7.528 1.00 . A A . 45 ASP HA 1 1 5 9595 1 1 45 ASP HB2 H 112.999 13.383 -8.687 1.00 . A A . 45 ASP HB2 1 1 5 9596 1 1 45 ASP HB3 H 112.288 14.059 -7.227 1.00 . A A . 45 ASP HB3 1 1 5 9597 1 1 45 ASP N N 113.403 11.892 -6.407 1.00 . A A . 45 ASP N 1 1 5 9598 1 1 45 ASP O O 114.050 14.088 -4.763 1.00 . A A . 45 ASP O 1 1 5 9599 1 1 45 ASP OD1 O 114.697 15.295 -8.975 1.00 . A A . 45 ASP OD1 1 1 5 9600 1 1 45 ASP OD2 O 113.405 16.226 -7.478 1.00 . A A . 45 ASP OD2 1 1 5 9601 1 1 46 GLU C C 116.337 16.478 -4.860 1.00 . A A . 46 GLU C 1 1 5 9602 1 1 46 GLU CA C 116.664 14.982 -4.865 1.00 . A A . 46 GLU CA 1 1 5 9603 1 1 46 GLU CB C 118.163 14.763 -5.012 1.00 . A A . 46 GLU CB 1 1 5 9604 1 1 46 GLU CD C 119.992 13.054 -5.346 1.00 . A A . 46 GLU CD 1 1 5 9605 1 1 46 GLU CG C 118.571 13.302 -4.905 1.00 . A A . 46 GLU CG 1 1 5 9606 1 1 46 GLU H H 116.430 14.055 -6.746 1.00 . A A . 46 GLU H 1 1 5 9607 1 1 46 GLU HA H 116.355 14.566 -3.921 1.00 . A A . 46 GLU HA 1 1 5 9608 1 1 46 GLU HB2 H 118.485 15.141 -5.972 1.00 . A A . 46 GLU HB2 1 1 5 9609 1 1 46 GLU HB3 H 118.664 15.313 -4.228 1.00 . A A . 46 GLU HB3 1 1 5 9610 1 1 46 GLU HG2 H 118.472 12.987 -3.876 1.00 . A A . 46 GLU HG2 1 1 5 9611 1 1 46 GLU HG3 H 117.908 12.713 -5.523 1.00 . A A . 46 GLU HG3 1 1 5 9612 1 1 46 GLU N N 115.959 14.252 -5.908 1.00 . A A . 46 GLU N 1 1 5 9613 1 1 46 GLU O O 116.684 17.185 -3.919 1.00 . A A . 46 GLU O 1 1 5 9614 1 1 46 GLU OE1 O 120.924 13.352 -4.573 1.00 . A A . 46 GLU OE1 1 1 5 9615 1 1 46 GLU OE2 O 120.185 12.551 -6.474 1.00 . A A . 46 GLU OE2 1 1 5 9616 1 1 47 ASN C C 114.068 18.704 -5.242 1.00 . A A . 47 ASN C 1 1 5 9617 1 1 47 ASN CA C 115.351 18.376 -5.997 1.00 . A A . 47 ASN CA 1 1 5 9618 1 1 47 ASN CB C 115.228 18.819 -7.463 1.00 . A A . 47 ASN CB 1 1 5 9619 1 1 47 ASN CG C 116.546 18.752 -8.215 1.00 . A A . 47 ASN CG 1 1 5 9620 1 1 47 ASN H H 115.383 16.347 -6.613 1.00 . A A . 47 ASN H 1 1 5 9621 1 1 47 ASN HA H 116.161 18.923 -5.539 1.00 . A A . 47 ASN HA 1 1 5 9622 1 1 47 ASN HB2 H 114.518 18.181 -7.966 1.00 . A A . 47 ASN HB2 1 1 5 9623 1 1 47 ASN HB3 H 114.870 19.839 -7.492 1.00 . A A . 47 ASN HB3 1 1 5 9624 1 1 47 ASN HD21 H 116.984 20.592 -7.645 1.00 . A A . 47 ASN HD21 1 1 5 9625 1 1 47 ASN HD22 H 118.163 19.812 -8.636 1.00 . A A . 47 ASN HD22 1 1 5 9626 1 1 47 ASN N N 115.675 16.955 -5.900 1.00 . A A . 47 ASN N 1 1 5 9627 1 1 47 ASN ND2 N 117.304 19.821 -8.162 1.00 . A A . 47 ASN ND2 1 1 5 9628 1 1 47 ASN O O 114.087 19.451 -4.260 1.00 . A A . 47 ASN O 1 1 5 9629 1 1 47 ASN OD1 O 116.871 17.740 -8.844 1.00 . A A . 47 ASN OD1 1 1 5 9630 1 1 48 THR C C 111.215 17.220 -4.223 1.00 . A A . 48 THR C 1 1 5 9631 1 1 48 THR CA C 111.673 18.411 -5.078 1.00 . A A . 48 THR CA 1 1 5 9632 1 1 48 THR CB C 110.595 18.768 -6.145 1.00 . A A . 48 THR CB 1 1 5 9633 1 1 48 THR CG2 C 110.414 17.635 -7.139 1.00 . A A . 48 THR CG2 1 1 5 9634 1 1 48 THR H H 113.015 17.533 -6.470 1.00 . A A . 48 THR H 1 1 5 9635 1 1 48 THR HA H 111.797 19.265 -4.426 1.00 . A A . 48 THR HA 1 1 5 9636 1 1 48 THR HB H 110.930 19.645 -6.680 1.00 . A A . 48 THR HB 1 1 5 9637 1 1 48 THR HG1 H 108.622 18.791 -6.111 1.00 . A A . 48 THR HG1 1 1 5 9638 1 1 48 THR HG21 H 110.109 16.742 -6.614 1.00 . A A . 48 THR HG21 1 1 5 9639 1 1 48 THR HG22 H 111.348 17.451 -7.647 1.00 . A A . 48 THR HG22 1 1 5 9640 1 1 48 THR HG23 H 109.657 17.905 -7.859 1.00 . A A . 48 THR HG23 1 1 5 9641 1 1 48 THR N N 112.959 18.147 -5.696 1.00 . A A . 48 THR N 1 1 5 9642 1 1 48 THR O O 110.381 17.364 -3.330 1.00 . A A . 48 THR O 1 1 5 9643 1 1 48 THR OG1 O 109.333 19.065 -5.520 1.00 . A A . 48 THR OG1 1 1 5 9644 1 1 49 GLY C C 110.293 14.065 -4.274 1.00 . A A . 49 GLY C 1 1 5 9645 1 1 49 GLY CA C 111.439 14.875 -3.702 1.00 . A A . 49 GLY CA 1 1 5 9646 1 1 49 GLY H H 112.433 15.981 -5.218 1.00 . A A . 49 GLY H 1 1 5 9647 1 1 49 GLY HA2 H 112.311 14.240 -3.639 1.00 . A A . 49 GLY HA2 1 1 5 9648 1 1 49 GLY HA3 H 111.176 15.195 -2.704 1.00 . A A . 49 GLY HA3 1 1 5 9649 1 1 49 GLY N N 111.776 16.048 -4.491 1.00 . A A . 49 GLY N 1 1 5 9650 1 1 49 GLY O O 109.533 13.453 -3.529 1.00 . A A . 49 GLY O 1 1 5 9651 1 1 50 GLU C C 109.577 11.879 -6.595 1.00 . A A . 50 GLU C 1 1 5 9652 1 1 50 GLU CA C 109.104 13.292 -6.245 1.00 . A A . 50 GLU CA 1 1 5 9653 1 1 50 GLU CB C 108.629 14.022 -7.506 1.00 . A A . 50 GLU CB 1 1 5 9654 1 1 50 GLU CD C 109.234 15.040 -9.731 1.00 . A A . 50 GLU CD 1 1 5 9655 1 1 50 GLU CG C 109.734 14.315 -8.506 1.00 . A A . 50 GLU CG 1 1 5 9656 1 1 50 GLU H H 110.814 14.543 -6.134 1.00 . A A . 50 GLU H 1 1 5 9657 1 1 50 GLU HA H 108.279 13.217 -5.551 1.00 . A A . 50 GLU HA 1 1 5 9658 1 1 50 GLU HB2 H 107.882 13.416 -7.999 1.00 . A A . 50 GLU HB2 1 1 5 9659 1 1 50 GLU HB3 H 108.181 14.961 -7.214 1.00 . A A . 50 GLU HB3 1 1 5 9660 1 1 50 GLU HG2 H 110.482 14.930 -8.025 1.00 . A A . 50 GLU HG2 1 1 5 9661 1 1 50 GLU HG3 H 110.181 13.380 -8.811 1.00 . A A . 50 GLU HG3 1 1 5 9662 1 1 50 GLU N N 110.170 14.046 -5.588 1.00 . A A . 50 GLU N 1 1 5 9663 1 1 50 GLU O O 110.771 11.598 -6.559 1.00 . A A . 50 GLU O 1 1 5 9664 1 1 50 GLU OE1 O 109.066 16.269 -9.674 1.00 . A A . 50 GLU OE1 1 1 5 9665 1 1 50 GLU OE2 O 109.016 14.384 -10.765 1.00 . A A . 50 GLU OE2 1 1 5 9666 1 1 51 SER C C 109.718 9.591 -8.616 1.00 . A A . 51 SER C 1 1 5 9667 1 1 51 SER CA C 108.971 9.628 -7.279 1.00 . A A . 51 SER CA 1 1 5 9668 1 1 51 SER CB C 107.692 8.795 -7.364 1.00 . A A . 51 SER CB 1 1 5 9669 1 1 51 SER H H 107.701 11.263 -6.897 1.00 . A A . 51 SER H 1 1 5 9670 1 1 51 SER HA H 109.608 9.219 -6.509 1.00 . A A . 51 SER HA 1 1 5 9671 1 1 51 SER HB2 H 107.090 9.147 -8.188 1.00 . A A . 51 SER HB2 1 1 5 9672 1 1 51 SER HB3 H 107.950 7.758 -7.522 1.00 . A A . 51 SER HB3 1 1 5 9673 1 1 51 SER HG H 106.156 8.347 -6.238 1.00 . A A . 51 SER HG 1 1 5 9674 1 1 51 SER N N 108.643 10.999 -6.913 1.00 . A A . 51 SER N 1 1 5 9675 1 1 51 SER O O 109.265 10.167 -9.605 1.00 . A A . 51 SER O 1 1 5 9676 1 1 51 SER OG O 106.940 8.905 -6.168 1.00 . A A . 51 SER OG 1 1 5 9677 1 1 52 GLN C C 111.257 7.603 -10.681 1.00 . A A . 52 GLN C 1 1 5 9678 1 1 52 GLN CA C 111.664 8.829 -9.851 1.00 . A A . 52 GLN CA 1 1 5 9679 1 1 52 GLN CB C 113.155 8.805 -9.503 1.00 . A A . 52 GLN CB 1 1 5 9680 1 1 52 GLN CD C 115.524 9.168 -10.271 1.00 . A A . 52 GLN CD 1 1 5 9681 1 1 52 GLN CG C 114.080 9.004 -10.690 1.00 . A A . 52 GLN CG 1 1 5 9682 1 1 52 GLN H H 111.187 8.485 -7.817 1.00 . A A . 52 GLN H 1 1 5 9683 1 1 52 GLN HA H 111.458 9.715 -10.434 1.00 . A A . 52 GLN HA 1 1 5 9684 1 1 52 GLN HB2 H 113.356 9.589 -8.788 1.00 . A A . 52 GLN HB2 1 1 5 9685 1 1 52 GLN HB3 H 113.389 7.852 -9.049 1.00 . A A . 52 GLN HB3 1 1 5 9686 1 1 52 GLN HE21 H 115.308 11.137 -10.189 1.00 . A A . 52 GLN HE21 1 1 5 9687 1 1 52 GLN HE22 H 116.877 10.539 -9.785 1.00 . A A . 52 GLN HE22 1 1 5 9688 1 1 52 GLN HG2 H 114.003 8.146 -11.340 1.00 . A A . 52 GLN HG2 1 1 5 9689 1 1 52 GLN HG3 H 113.771 9.890 -11.226 1.00 . A A . 52 GLN HG3 1 1 5 9690 1 1 52 GLN N N 110.864 8.921 -8.637 1.00 . A A . 52 GLN N 1 1 5 9691 1 1 52 GLN NE2 N 115.945 10.402 -10.061 1.00 . A A . 52 GLN NE2 1 1 5 9692 1 1 52 GLN O O 111.561 7.519 -11.869 1.00 . A A . 52 GLN O 1 1 5 9693 1 1 52 GLN OE1 O 116.259 8.193 -10.143 1.00 . A A . 52 GLN OE1 1 1 5 9694 1 1 53 GLY C C 110.715 4.186 -10.469 1.00 . A A . 53 GLY C 1 1 5 9695 1 1 53 GLY CA C 110.050 5.517 -10.791 1.00 . A A . 53 GLY CA 1 1 5 9696 1 1 53 GLY H H 110.397 6.742 -9.091 1.00 . A A . 53 GLY H 1 1 5 9697 1 1 53 GLY HA2 H 108.995 5.423 -10.583 1.00 . A A . 53 GLY HA2 1 1 5 9698 1 1 53 GLY HA3 H 110.169 5.717 -11.847 1.00 . A A . 53 GLY HA3 1 1 5 9699 1 1 53 GLY N N 110.563 6.661 -10.052 1.00 . A A . 53 GLY N 1 1 5 9700 1 1 53 GLY O O 110.298 3.160 -10.983 1.00 . A A . 53 GLY O 1 1 5 9701 1 1 54 PHE C C 112.205 2.645 -7.803 1.00 . A A . 54 PHE C 1 1 5 9702 1 1 54 PHE CA C 112.416 2.932 -9.275 1.00 . A A . 54 PHE CA 1 1 5 9703 1 1 54 PHE CB C 113.917 3.006 -9.564 1.00 . A A . 54 PHE CB 1 1 5 9704 1 1 54 PHE CD1 C 114.045 3.237 -12.058 1.00 . A A . 54 PHE CD1 1 1 5 9705 1 1 54 PHE CD2 C 114.821 5.033 -10.702 1.00 . A A . 54 PHE CD2 1 1 5 9706 1 1 54 PHE CE1 C 114.368 3.957 -13.190 1.00 . A A . 54 PHE CE1 1 1 5 9707 1 1 54 PHE CE2 C 115.145 5.751 -11.825 1.00 . A A . 54 PHE CE2 1 1 5 9708 1 1 54 PHE CG C 114.268 3.770 -10.801 1.00 . A A . 54 PHE CG 1 1 5 9709 1 1 54 PHE CZ C 114.920 5.217 -13.068 1.00 . A A . 54 PHE CZ 1 1 5 9710 1 1 54 PHE H H 112.048 5.029 -9.242 1.00 . A A . 54 PHE H 1 1 5 9711 1 1 54 PHE HA H 111.975 2.135 -9.856 1.00 . A A . 54 PHE HA 1 1 5 9712 1 1 54 PHE HB2 H 114.411 3.485 -8.732 1.00 . A A . 54 PHE HB2 1 1 5 9713 1 1 54 PHE HB3 H 114.302 2.002 -9.672 1.00 . A A . 54 PHE HB3 1 1 5 9714 1 1 54 PHE HD1 H 113.613 2.251 -12.150 1.00 . A A . 54 PHE HD1 1 1 5 9715 1 1 54 PHE HD2 H 114.998 5.458 -9.724 1.00 . A A . 54 PHE HD2 1 1 5 9716 1 1 54 PHE HE1 H 114.192 3.535 -14.169 1.00 . A A . 54 PHE HE1 1 1 5 9717 1 1 54 PHE HE2 H 115.576 6.737 -11.730 1.00 . A A . 54 PHE HE2 1 1 5 9718 1 1 54 PHE HZ H 115.177 5.788 -13.940 1.00 . A A . 54 PHE HZ 1 1 5 9719 1 1 54 PHE N N 111.740 4.189 -9.633 1.00 . A A . 54 PHE N 1 1 5 9720 1 1 54 PHE O O 112.131 3.571 -6.999 1.00 . A A . 54 PHE O 1 1 5 9721 1 1 55 ALA C C 112.830 -0.080 -5.594 1.00 . A A . 55 ALA C 1 1 5 9722 1 1 55 ALA CA C 111.892 1.024 -6.047 1.00 . A A . 55 ALA CA 1 1 5 9723 1 1 55 ALA CB C 110.440 0.630 -5.815 1.00 . A A . 55 ALA CB 1 1 5 9724 1 1 55 ALA H H 112.207 0.662 -8.112 1.00 . A A . 55 ALA H 1 1 5 9725 1 1 55 ALA HA H 112.095 1.906 -5.455 1.00 . A A . 55 ALA HA 1 1 5 9726 1 1 55 ALA HB1 H 109.796 1.450 -6.098 1.00 . A A . 55 ALA HB1 1 1 5 9727 1 1 55 ALA HB2 H 110.292 0.405 -4.769 1.00 . A A . 55 ALA HB2 1 1 5 9728 1 1 55 ALA HB3 H 110.195 -0.237 -6.407 1.00 . A A . 55 ALA HB3 1 1 5 9729 1 1 55 ALA N N 112.114 1.379 -7.440 1.00 . A A . 55 ALA N 1 1 5 9730 1 1 55 ALA O O 113.235 -0.935 -6.384 1.00 . A A . 55 ALA O 1 1 5 9731 1 1 56 TYR C C 113.443 -1.566 -2.449 1.00 . A A . 56 TYR C 1 1 5 9732 1 1 56 TYR CA C 114.071 -1.018 -3.725 1.00 . A A . 56 TYR CA 1 1 5 9733 1 1 56 TYR CB C 115.410 -0.368 -3.361 1.00 . A A . 56 TYR CB 1 1 5 9734 1 1 56 TYR CD1 C 116.443 -0.155 -5.669 1.00 . A A . 56 TYR CD1 1 1 5 9735 1 1 56 TYR CD2 C 116.304 1.794 -4.306 1.00 . A A . 56 TYR CD2 1 1 5 9736 1 1 56 TYR CE1 C 117.044 0.584 -6.668 1.00 . A A . 56 TYR CE1 1 1 5 9737 1 1 56 TYR CE2 C 116.905 2.535 -5.296 1.00 . A A . 56 TYR CE2 1 1 5 9738 1 1 56 TYR CG C 116.061 0.437 -4.469 1.00 . A A . 56 TYR CG 1 1 5 9739 1 1 56 TYR CZ C 117.273 1.927 -6.474 1.00 . A A . 56 TYR CZ 1 1 5 9740 1 1 56 TYR H H 112.846 0.687 -3.750 1.00 . A A . 56 TYR H 1 1 5 9741 1 1 56 TYR HA H 114.240 -1.819 -4.429 1.00 . A A . 56 TYR HA 1 1 5 9742 1 1 56 TYR HB2 H 115.248 0.303 -2.530 1.00 . A A . 56 TYR HB2 1 1 5 9743 1 1 56 TYR HB3 H 116.100 -1.136 -3.051 1.00 . A A . 56 TYR HB3 1 1 5 9744 1 1 56 TYR HD1 H 116.257 -1.209 -5.821 1.00 . A A . 56 TYR HD1 1 1 5 9745 1 1 56 TYR HD2 H 116.016 2.271 -3.380 1.00 . A A . 56 TYR HD2 1 1 5 9746 1 1 56 TYR HE1 H 117.338 0.108 -7.592 1.00 . A A . 56 TYR HE1 1 1 5 9747 1 1 56 TYR HE2 H 117.085 3.590 -5.148 1.00 . A A . 56 TYR HE2 1 1 5 9748 1 1 56 TYR HH H 117.439 2.490 -8.308 1.00 . A A . 56 TYR HH 1 1 5 9749 1 1 56 TYR N N 113.186 -0.040 -4.324 1.00 . A A . 56 TYR N 1 1 5 9750 1 1 56 TYR O O 112.855 -0.814 -1.673 1.00 . A A . 56 TYR O 1 1 5 9751 1 1 56 TYR OH O 117.876 2.668 -7.469 1.00 . A A . 56 TYR OH 1 1 5 9752 1 1 57 LEU C C 113.986 -4.481 -0.444 1.00 . A A . 57 LEU C 1 1 5 9753 1 1 57 LEU CA C 113.028 -3.455 -1.010 1.00 . A A . 57 LEU CA 1 1 5 9754 1 1 57 LEU CB C 111.667 -4.101 -1.239 1.00 . A A . 57 LEU CB 1 1 5 9755 1 1 57 LEU CD1 C 110.547 -3.770 0.993 1.00 . A A . 57 LEU CD1 1 1 5 9756 1 1 57 LEU CD2 C 109.989 -5.766 -0.398 1.00 . A A . 57 LEU CD2 1 1 5 9757 1 1 57 LEU CG C 111.070 -4.788 -0.005 1.00 . A A . 57 LEU CG 1 1 5 9758 1 1 57 LEU H H 113.999 -3.431 -2.897 1.00 . A A . 57 LEU H 1 1 5 9759 1 1 57 LEU HA H 112.916 -2.660 -0.287 1.00 . A A . 57 LEU HA 1 1 5 9760 1 1 57 LEU HB2 H 110.986 -3.326 -1.563 1.00 . A A . 57 LEU HB2 1 1 5 9761 1 1 57 LEU HB3 H 111.762 -4.834 -2.024 1.00 . A A . 57 LEU HB3 1 1 5 9762 1 1 57 LEU HD11 H 110.130 -4.282 1.848 1.00 . A A . 57 LEU HD11 1 1 5 9763 1 1 57 LEU HD12 H 109.781 -3.166 0.526 1.00 . A A . 57 LEU HD12 1 1 5 9764 1 1 57 LEU HD13 H 111.358 -3.133 1.316 1.00 . A A . 57 LEU HD13 1 1 5 9765 1 1 57 LEU HD21 H 109.190 -5.242 -0.899 1.00 . A A . 57 LEU HD21 1 1 5 9766 1 1 57 LEU HD22 H 109.603 -6.248 0.488 1.00 . A A . 57 LEU HD22 1 1 5 9767 1 1 57 LEU HD23 H 110.405 -6.512 -1.058 1.00 . A A . 57 LEU HD23 1 1 5 9768 1 1 57 LEU HG H 111.858 -5.341 0.488 1.00 . A A . 57 LEU HG 1 1 5 9769 1 1 57 LEU N N 113.555 -2.860 -2.230 1.00 . A A . 57 LEU N 1 1 5 9770 1 1 57 LEU O O 114.285 -5.490 -1.089 1.00 . A A . 57 LEU O 1 1 5 9771 1 1 58 LYS C C 114.647 -5.882 2.537 1.00 . A A . 58 LYS C 1 1 5 9772 1 1 58 LYS CA C 115.362 -5.116 1.436 1.00 . A A . 58 LYS CA 1 1 5 9773 1 1 58 LYS CB C 116.575 -4.337 1.991 1.00 . A A . 58 LYS CB 1 1 5 9774 1 1 58 LYS CD C 117.336 -4.905 4.325 1.00 . A A . 58 LYS CD 1 1 5 9775 1 1 58 LYS CE C 118.114 -5.878 5.187 1.00 . A A . 58 LYS CE 1 1 5 9776 1 1 58 LYS CG C 117.533 -5.174 2.840 1.00 . A A . 58 LYS CG 1 1 5 9777 1 1 58 LYS H H 114.155 -3.414 1.227 1.00 . A A . 58 LYS H 1 1 5 9778 1 1 58 LYS HA H 115.715 -5.830 0.704 1.00 . A A . 58 LYS HA 1 1 5 9779 1 1 58 LYS HB2 H 117.131 -3.923 1.163 1.00 . A A . 58 LYS HB2 1 1 5 9780 1 1 58 LYS HB3 H 116.209 -3.523 2.598 1.00 . A A . 58 LYS HB3 1 1 5 9781 1 1 58 LYS HD2 H 117.670 -3.902 4.546 1.00 . A A . 58 LYS HD2 1 1 5 9782 1 1 58 LYS HD3 H 116.284 -4.993 4.556 1.00 . A A . 58 LYS HD3 1 1 5 9783 1 1 58 LYS HE2 H 117.785 -6.883 4.966 1.00 . A A . 58 LYS HE2 1 1 5 9784 1 1 58 LYS HE3 H 119.164 -5.786 4.955 1.00 . A A . 58 LYS HE3 1 1 5 9785 1 1 58 LYS HG2 H 117.344 -6.220 2.648 1.00 . A A . 58 LYS HG2 1 1 5 9786 1 1 58 LYS HG3 H 118.553 -4.937 2.568 1.00 . A A . 58 LYS HG3 1 1 5 9787 1 1 58 LYS HZ1 H 116.932 -5.293 6.804 1.00 . A A . 58 LYS HZ1 1 1 5 9788 1 1 58 LYS HZ2 H 118.556 -4.856 6.953 1.00 . A A . 58 LYS HZ2 1 1 5 9789 1 1 58 LYS HZ3 H 118.091 -6.471 7.201 1.00 . A A . 58 LYS HZ3 1 1 5 9790 1 1 58 LYS N N 114.451 -4.229 0.758 1.00 . A A . 58 LYS N 1 1 5 9791 1 1 58 LYS NZ N 117.912 -5.609 6.638 1.00 . A A . 58 LYS NZ 1 1 5 9792 1 1 58 LYS O O 114.297 -5.324 3.590 1.00 . A A . 58 LYS O 1 1 5 9793 1 1 59 TYR C C 114.696 -9.219 3.445 1.00 . A A . 59 TYR C 1 1 5 9794 1 1 59 TYR CA C 113.801 -8.032 3.247 1.00 . A A . 59 TYR CA 1 1 5 9795 1 1 59 TYR CB C 112.401 -8.481 2.810 1.00 . A A . 59 TYR CB 1 1 5 9796 1 1 59 TYR CD1 C 112.744 -10.490 1.318 1.00 . A A . 59 TYR CD1 1 1 5 9797 1 1 59 TYR CD2 C 111.906 -8.483 0.354 1.00 . A A . 59 TYR CD2 1 1 5 9798 1 1 59 TYR CE1 C 112.690 -11.107 0.085 1.00 . A A . 59 TYR CE1 1 1 5 9799 1 1 59 TYR CE2 C 111.848 -9.089 -0.873 1.00 . A A . 59 TYR CE2 1 1 5 9800 1 1 59 TYR CG C 112.352 -9.163 1.468 1.00 . A A . 59 TYR CG 1 1 5 9801 1 1 59 TYR CZ C 112.240 -10.395 -1.009 1.00 . A A . 59 TYR CZ 1 1 5 9802 1 1 59 TYR H H 114.661 -7.519 1.403 1.00 . A A . 59 TYR H 1 1 5 9803 1 1 59 TYR HA H 113.728 -7.492 4.180 1.00 . A A . 59 TYR HA 1 1 5 9804 1 1 59 TYR HB2 H 112.010 -9.174 3.540 1.00 . A A . 59 TYR HB2 1 1 5 9805 1 1 59 TYR HB3 H 111.755 -7.616 2.767 1.00 . A A . 59 TYR HB3 1 1 5 9806 1 1 59 TYR HD1 H 113.104 -11.034 2.187 1.00 . A A . 59 TYR HD1 1 1 5 9807 1 1 59 TYR HD2 H 111.599 -7.455 0.460 1.00 . A A . 59 TYR HD2 1 1 5 9808 1 1 59 TYR HE1 H 112.996 -12.136 -0.020 1.00 . A A . 59 TYR HE1 1 1 5 9809 1 1 59 TYR HE2 H 111.497 -8.534 -1.730 1.00 . A A . 59 TYR HE2 1 1 5 9810 1 1 59 TYR HH H 112.469 -10.368 -2.909 1.00 . A A . 59 TYR HH 1 1 5 9811 1 1 59 TYR N N 114.408 -7.150 2.279 1.00 . A A . 59 TYR N 1 1 5 9812 1 1 59 TYR O O 115.384 -9.647 2.515 1.00 . A A . 59 TYR O 1 1 5 9813 1 1 59 TYR OH O 112.181 -10.992 -2.240 1.00 . A A . 59 TYR OH 1 1 5 9814 1 1 60 GLU C C 114.823 -12.154 4.991 1.00 . A A . 60 GLU C 1 1 5 9815 1 1 60 GLU CA C 115.582 -10.849 4.907 1.00 . A A . 60 GLU CA 1 1 5 9816 1 1 60 GLU CB C 116.387 -10.607 6.150 1.00 . A A . 60 GLU CB 1 1 5 9817 1 1 60 GLU CD C 118.180 -9.205 7.223 1.00 . A A . 60 GLU CD 1 1 5 9818 1 1 60 GLU CG C 117.359 -9.459 5.992 1.00 . A A . 60 GLU CG 1 1 5 9819 1 1 60 GLU H H 114.171 -9.362 5.349 1.00 . A A . 60 GLU H 1 1 5 9820 1 1 60 GLU HA H 116.269 -10.923 4.078 1.00 . A A . 60 GLU HA 1 1 5 9821 1 1 60 GLU HB2 H 115.718 -10.394 6.972 1.00 . A A . 60 GLU HB2 1 1 5 9822 1 1 60 GLU HB3 H 116.943 -11.503 6.357 1.00 . A A . 60 GLU HB3 1 1 5 9823 1 1 60 GLU HG2 H 118.026 -9.694 5.179 1.00 . A A . 60 GLU HG2 1 1 5 9824 1 1 60 GLU HG3 H 116.800 -8.567 5.752 1.00 . A A . 60 GLU HG3 1 1 5 9825 1 1 60 GLU N N 114.733 -9.732 4.639 1.00 . A A . 60 GLU N 1 1 5 9826 1 1 60 GLU O O 114.122 -12.416 5.970 1.00 . A A . 60 GLU O 1 1 5 9827 1 1 60 GLU OE1 O 118.945 -10.104 7.619 1.00 . A A . 60 GLU OE1 1 1 5 9828 1 1 60 GLU OE2 O 118.076 -8.095 7.787 1.00 . A A . 60 GLU OE2 1 1 5 9829 1 1 61 ASP C C 114.719 -14.887 2.491 1.00 . A A . 61 ASP C 1 1 5 9830 1 1 61 ASP CA C 114.409 -14.297 3.858 1.00 . A A . 61 ASP CA 1 1 5 9831 1 1 61 ASP CB C 112.904 -14.318 4.105 1.00 . A A . 61 ASP CB 1 1 5 9832 1 1 61 ASP CG C 112.342 -15.717 4.001 1.00 . A A . 61 ASP CG 1 1 5 9833 1 1 61 ASP H H 115.522 -12.624 3.204 1.00 . A A . 61 ASP H 1 1 5 9834 1 1 61 ASP HA H 114.900 -14.906 4.605 1.00 . A A . 61 ASP HA 1 1 5 9835 1 1 61 ASP HB2 H 112.702 -13.937 5.095 1.00 . A A . 61 ASP HB2 1 1 5 9836 1 1 61 ASP HB3 H 112.414 -13.692 3.374 1.00 . A A . 61 ASP HB3 1 1 5 9837 1 1 61 ASP N N 114.979 -12.953 3.952 1.00 . A A . 61 ASP N 1 1 5 9838 1 1 61 ASP O O 114.162 -14.457 1.486 1.00 . A A . 61 ASP O 1 1 5 9839 1 1 61 ASP OD1 O 112.594 -16.534 4.909 1.00 . A A . 61 ASP OD1 1 1 5 9840 1 1 61 ASP OD2 O 111.673 -16.016 3.001 1.00 . A A . 61 ASP OD2 1 1 5 9841 1 1 62 GLN C C 114.877 -17.072 0.397 1.00 . A A . 62 GLN C 1 1 5 9842 1 1 62 GLN CA C 116.041 -16.477 1.208 1.00 . A A . 62 GLN CA 1 1 5 9843 1 1 62 GLN CB C 117.079 -17.558 1.490 1.00 . A A . 62 GLN CB 1 1 5 9844 1 1 62 GLN CD C 118.561 -19.360 0.553 1.00 . A A . 62 GLN CD 1 1 5 9845 1 1 62 GLN CG C 117.666 -18.185 0.242 1.00 . A A . 62 GLN CG 1 1 5 9846 1 1 62 GLN H H 115.980 -16.188 3.307 1.00 . A A . 62 GLN H 1 1 5 9847 1 1 62 GLN HA H 116.509 -15.705 0.616 1.00 . A A . 62 GLN HA 1 1 5 9848 1 1 62 GLN HB2 H 117.887 -17.123 2.062 1.00 . A A . 62 GLN HB2 1 1 5 9849 1 1 62 GLN HB3 H 116.615 -18.338 2.075 1.00 . A A . 62 GLN HB3 1 1 5 9850 1 1 62 GLN HE21 H 118.081 -20.203 -1.171 1.00 . A A . 62 GLN HE21 1 1 5 9851 1 1 62 GLN HE22 H 119.182 -21.086 -0.181 1.00 . A A . 62 GLN HE22 1 1 5 9852 1 1 62 GLN HG2 H 116.859 -18.524 -0.390 1.00 . A A . 62 GLN HG2 1 1 5 9853 1 1 62 GLN HG3 H 118.245 -17.439 -0.284 1.00 . A A . 62 GLN HG3 1 1 5 9854 1 1 62 GLN N N 115.601 -15.866 2.460 1.00 . A A . 62 GLN N 1 1 5 9855 1 1 62 GLN NE2 N 118.613 -20.307 -0.355 1.00 . A A . 62 GLN NE2 1 1 5 9856 1 1 62 GLN O O 114.869 -17.002 -0.827 1.00 . A A . 62 GLN O 1 1 5 9857 1 1 62 GLN OE1 O 119.194 -19.416 1.606 1.00 . A A . 62 GLN OE1 1 1 5 9858 1 1 63 ARG C C 111.914 -17.274 -0.353 1.00 . A A . 63 ARG C 1 1 5 9859 1 1 63 ARG CA C 112.790 -18.282 0.408 1.00 . A A . 63 ARG CA 1 1 5 9860 1 1 63 ARG CB C 111.956 -19.060 1.427 1.00 . A A . 63 ARG CB 1 1 5 9861 1 1 63 ARG CD C 111.398 -20.864 -0.219 1.00 . A A . 63 ARG CD 1 1 5 9862 1 1 63 ARG CG C 110.850 -19.891 0.815 1.00 . A A . 63 ARG CG 1 1 5 9863 1 1 63 ARG CZ C 109.935 -21.866 -1.953 1.00 . A A . 63 ARG CZ 1 1 5 9864 1 1 63 ARG H H 113.918 -17.624 2.058 1.00 . A A . 63 ARG H 1 1 5 9865 1 1 63 ARG HA H 113.203 -18.982 -0.301 1.00 . A A . 63 ARG HA 1 1 5 9866 1 1 63 ARG HB2 H 112.609 -19.722 1.975 1.00 . A A . 63 ARG HB2 1 1 5 9867 1 1 63 ARG HB3 H 111.511 -18.359 2.118 1.00 . A A . 63 ARG HB3 1 1 5 9868 1 1 63 ARG HD2 H 111.773 -20.299 -1.061 1.00 . A A . 63 ARG HD2 1 1 5 9869 1 1 63 ARG HD3 H 112.209 -21.420 0.225 1.00 . A A . 63 ARG HD3 1 1 5 9870 1 1 63 ARG HE H 110.028 -22.435 -0.026 1.00 . A A . 63 ARG HE 1 1 5 9871 1 1 63 ARG HG2 H 110.361 -20.446 1.599 1.00 . A A . 63 ARG HG2 1 1 5 9872 1 1 63 ARG HG3 H 110.147 -19.226 0.341 1.00 . A A . 63 ARG HG3 1 1 5 9873 1 1 63 ARG HH11 H 111.051 -20.307 -2.623 1.00 . A A . 63 ARG HH11 1 1 5 9874 1 1 63 ARG HH12 H 110.053 -21.049 -3.817 1.00 . A A . 63 ARG HH12 1 1 5 9875 1 1 63 ARG HH21 H 108.696 -23.444 -1.614 1.00 . A A . 63 ARG HH21 1 1 5 9876 1 1 63 ARG HH22 H 108.688 -22.841 -3.231 1.00 . A A . 63 ARG HH22 1 1 5 9877 1 1 63 ARG N N 113.901 -17.637 1.077 1.00 . A A . 63 ARG N 1 1 5 9878 1 1 63 ARG NE N 110.380 -21.801 -0.694 1.00 . A A . 63 ARG NE 1 1 5 9879 1 1 63 ARG NH1 N 110.381 -21.008 -2.866 1.00 . A A . 63 ARG NH1 1 1 5 9880 1 1 63 ARG NH2 N 109.039 -22.788 -2.293 1.00 . A A . 63 ARG NH2 1 1 5 9881 1 1 63 ARG O O 111.607 -17.469 -1.540 1.00 . A A . 63 ARG O 1 1 5 9882 1 1 64 SER C C 111.347 -14.400 -1.382 1.00 . A A . 64 SER C 1 1 5 9883 1 1 64 SER CA C 110.664 -15.205 -0.276 1.00 . A A . 64 SER CA 1 1 5 9884 1 1 64 SER CB C 110.090 -14.278 0.792 1.00 . A A . 64 SER CB 1 1 5 9885 1 1 64 SER H H 111.845 -16.074 1.245 1.00 . A A . 64 SER H 1 1 5 9886 1 1 64 SER HA H 109.844 -15.743 -0.725 1.00 . A A . 64 SER HA 1 1 5 9887 1 1 64 SER HB2 H 109.590 -13.447 0.315 1.00 . A A . 64 SER HB2 1 1 5 9888 1 1 64 SER HB3 H 109.381 -14.824 1.397 1.00 . A A . 64 SER HB3 1 1 5 9889 1 1 64 SER HG H 111.380 -14.479 2.229 1.00 . A A . 64 SER HG 1 1 5 9890 1 1 64 SER N N 111.538 -16.202 0.316 1.00 . A A . 64 SER N 1 1 5 9891 1 1 64 SER O O 110.666 -13.818 -2.214 1.00 . A A . 64 SER O 1 1 5 9892 1 1 64 SER OG O 111.109 -13.777 1.622 1.00 . A A . 64 SER OG 1 1 5 9893 1 1 65 THR C C 113.018 -14.172 -3.816 1.00 . A A . 65 THR C 1 1 5 9894 1 1 65 THR CA C 113.405 -13.633 -2.451 1.00 . A A . 65 THR CA 1 1 5 9895 1 1 65 THR CB C 114.954 -13.714 -2.308 1.00 . A A . 65 THR CB 1 1 5 9896 1 1 65 THR CG2 C 115.415 -13.180 -0.970 1.00 . A A . 65 THR CG2 1 1 5 9897 1 1 65 THR H H 113.192 -14.826 -0.691 1.00 . A A . 65 THR H 1 1 5 9898 1 1 65 THR HA H 113.106 -12.596 -2.389 1.00 . A A . 65 THR HA 1 1 5 9899 1 1 65 THR HB H 115.397 -13.115 -3.091 1.00 . A A . 65 THR HB 1 1 5 9900 1 1 65 THR HG1 H 115.127 -15.594 -1.696 1.00 . A A . 65 THR HG1 1 1 5 9901 1 1 65 THR HG21 H 115.116 -12.148 -0.865 1.00 . A A . 65 THR HG21 1 1 5 9902 1 1 65 THR HG22 H 116.490 -13.257 -0.909 1.00 . A A . 65 THR HG22 1 1 5 9903 1 1 65 THR HG23 H 114.969 -13.772 -0.184 1.00 . A A . 65 THR HG23 1 1 5 9904 1 1 65 THR N N 112.691 -14.369 -1.399 1.00 . A A . 65 THR N 1 1 5 9905 1 1 65 THR O O 112.687 -13.420 -4.734 1.00 . A A . 65 THR O 1 1 5 9906 1 1 65 THR OG1 O 115.409 -15.065 -2.459 1.00 . A A . 65 THR OG1 1 1 5 9907 1 1 66 ILE C C 111.219 -16.118 -5.408 1.00 . A A . 66 ILE C 1 1 5 9908 1 1 66 ILE CA C 112.723 -16.168 -5.142 1.00 . A A . 66 ILE CA 1 1 5 9909 1 1 66 ILE CB C 113.202 -17.631 -5.049 1.00 . A A . 66 ILE CB 1 1 5 9910 1 1 66 ILE CD1 C 115.035 -18.997 -3.903 1.00 . A A . 66 ILE CD1 1 1 5 9911 1 1 66 ILE CG1 C 114.625 -17.663 -4.477 1.00 . A A . 66 ILE CG1 1 1 5 9912 1 1 66 ILE CG2 C 113.172 -18.282 -6.421 1.00 . A A . 66 ILE CG2 1 1 5 9913 1 1 66 ILE H H 113.258 -16.006 -3.126 1.00 . A A . 66 ILE H 1 1 5 9914 1 1 66 ILE HA H 113.247 -15.682 -5.951 1.00 . A A . 66 ILE HA 1 1 5 9915 1 1 66 ILE HB H 112.544 -18.176 -4.391 1.00 . A A . 66 ILE HB 1 1 5 9916 1 1 66 ILE HD11 H 116.044 -18.923 -3.523 1.00 . A A . 66 ILE HD11 1 1 5 9917 1 1 66 ILE HD12 H 114.989 -19.755 -4.671 1.00 . A A . 66 ILE HD12 1 1 5 9918 1 1 66 ILE HD13 H 114.367 -19.254 -3.094 1.00 . A A . 66 ILE HD13 1 1 5 9919 1 1 66 ILE HG12 H 115.325 -17.419 -5.263 1.00 . A A . 66 ILE HG12 1 1 5 9920 1 1 66 ILE HG13 H 114.708 -16.924 -3.693 1.00 . A A . 66 ILE HG13 1 1 5 9921 1 1 66 ILE HG21 H 113.892 -17.796 -7.064 1.00 . A A . 66 ILE HG21 1 1 5 9922 1 1 66 ILE HG22 H 112.187 -18.175 -6.847 1.00 . A A . 66 ILE HG22 1 1 5 9923 1 1 66 ILE HG23 H 113.418 -19.329 -6.331 1.00 . A A . 66 ILE HG23 1 1 5 9924 1 1 66 ILE N N 113.030 -15.479 -3.919 1.00 . A A . 66 ILE N 1 1 5 9925 1 1 66 ILE O O 110.780 -15.993 -6.553 1.00 . A A . 66 ILE O 1 1 5 9926 1 1 67 LEU C C 108.562 -14.768 -5.003 1.00 . A A . 67 LEU C 1 1 5 9927 1 1 67 LEU CA C 108.983 -16.122 -4.430 1.00 . A A . 67 LEU CA 1 1 5 9928 1 1 67 LEU CB C 108.342 -16.344 -3.035 1.00 . A A . 67 LEU CB 1 1 5 9929 1 1 67 LEU CD1 C 106.393 -17.083 -1.625 1.00 . A A . 67 LEU CD1 1 1 5 9930 1 1 67 LEU CD2 C 106.058 -15.239 -3.246 1.00 . A A . 67 LEU CD2 1 1 5 9931 1 1 67 LEU CG C 106.802 -16.542 -2.981 1.00 . A A . 67 LEU CG 1 1 5 9932 1 1 67 LEU H H 110.853 -16.317 -3.448 1.00 . A A . 67 LEU H 1 1 5 9933 1 1 67 LEU HA H 108.652 -16.901 -5.098 1.00 . A A . 67 LEU HA 1 1 5 9934 1 1 67 LEU HB2 H 108.802 -17.217 -2.595 1.00 . A A . 67 LEU HB2 1 1 5 9935 1 1 67 LEU HB3 H 108.588 -15.492 -2.421 1.00 . A A . 67 LEU HB3 1 1 5 9936 1 1 67 LEU HD11 H 106.879 -18.030 -1.451 1.00 . A A . 67 LEU HD11 1 1 5 9937 1 1 67 LEU HD12 H 105.321 -17.217 -1.605 1.00 . A A . 67 LEU HD12 1 1 5 9938 1 1 67 LEU HD13 H 106.678 -16.381 -0.857 1.00 . A A . 67 LEU HD13 1 1 5 9939 1 1 67 LEU HD21 H 104.994 -15.420 -3.213 1.00 . A A . 67 LEU HD21 1 1 5 9940 1 1 67 LEU HD22 H 106.327 -14.861 -4.220 1.00 . A A . 67 LEU HD22 1 1 5 9941 1 1 67 LEU HD23 H 106.322 -14.512 -2.492 1.00 . A A . 67 LEU HD23 1 1 5 9942 1 1 67 LEU HG H 106.511 -17.262 -3.730 1.00 . A A . 67 LEU HG 1 1 5 9943 1 1 67 LEU N N 110.438 -16.196 -4.333 1.00 . A A . 67 LEU N 1 1 5 9944 1 1 67 LEU O O 107.850 -14.703 -6.002 1.00 . A A . 67 LEU O 1 1 5 9945 1 1 68 ALA C C 109.051 -12.048 -6.199 1.00 . A A . 68 ALA C 1 1 5 9946 1 1 68 ALA CA C 108.658 -12.344 -4.760 1.00 . A A . 68 ALA CA 1 1 5 9947 1 1 68 ALA CB C 109.284 -11.325 -3.816 1.00 . A A . 68 ALA CB 1 1 5 9948 1 1 68 ALA H H 109.631 -13.820 -3.605 1.00 . A A . 68 ALA H 1 1 5 9949 1 1 68 ALA HA H 107.585 -12.258 -4.676 1.00 . A A . 68 ALA HA 1 1 5 9950 1 1 68 ALA HB1 H 108.991 -11.548 -2.802 1.00 . A A . 68 ALA HB1 1 1 5 9951 1 1 68 ALA HB2 H 108.945 -10.333 -4.079 1.00 . A A . 68 ALA HB2 1 1 5 9952 1 1 68 ALA HB3 H 110.360 -11.369 -3.897 1.00 . A A . 68 ALA HB3 1 1 5 9953 1 1 68 ALA N N 109.020 -13.696 -4.367 1.00 . A A . 68 ALA N 1 1 5 9954 1 1 68 ALA O O 108.259 -11.486 -6.954 1.00 . A A . 68 ALA O 1 1 5 9955 1 1 69 VAL C C 109.863 -12.875 -8.979 1.00 . A A . 69 VAL C 1 1 5 9956 1 1 69 VAL CA C 110.741 -12.187 -7.939 1.00 . A A . 69 VAL CA 1 1 5 9957 1 1 69 VAL CB C 112.217 -12.626 -8.130 1.00 . A A . 69 VAL CB 1 1 5 9958 1 1 69 VAL CG1 C 112.643 -12.480 -9.588 1.00 . A A . 69 VAL CG1 1 1 5 9959 1 1 69 VAL CG2 C 113.127 -11.804 -7.240 1.00 . A A . 69 VAL CG2 1 1 5 9960 1 1 69 VAL H H 110.848 -12.900 -5.939 1.00 . A A . 69 VAL H 1 1 5 9961 1 1 69 VAL HA H 110.685 -11.121 -8.105 1.00 . A A . 69 VAL HA 1 1 5 9962 1 1 69 VAL HB H 112.307 -13.663 -7.847 1.00 . A A . 69 VAL HB 1 1 5 9963 1 1 69 VAL HG11 H 113.663 -12.810 -9.698 1.00 . A A . 69 VAL HG11 1 1 5 9964 1 1 69 VAL HG12 H 112.568 -11.444 -9.884 1.00 . A A . 69 VAL HG12 1 1 5 9965 1 1 69 VAL HG13 H 111.999 -13.079 -10.213 1.00 . A A . 69 VAL HG13 1 1 5 9966 1 1 69 VAL HG21 H 113.054 -10.763 -7.515 1.00 . A A . 69 VAL HG21 1 1 5 9967 1 1 69 VAL HG22 H 114.148 -12.138 -7.362 1.00 . A A . 69 VAL HG22 1 1 5 9968 1 1 69 VAL HG23 H 112.828 -11.925 -6.209 1.00 . A A . 69 VAL HG23 1 1 5 9969 1 1 69 VAL N N 110.263 -12.436 -6.583 1.00 . A A . 69 VAL N 1 1 5 9970 1 1 69 VAL O O 109.384 -12.237 -9.907 1.00 . A A . 69 VAL O 1 1 5 9971 1 1 70 ASP C C 107.370 -14.548 -9.744 1.00 . A A . 70 ASP C 1 1 5 9972 1 1 70 ASP CA C 108.840 -14.938 -9.765 1.00 . A A . 70 ASP CA 1 1 5 9973 1 1 70 ASP CB C 108.984 -16.441 -9.519 1.00 . A A . 70 ASP CB 1 1 5 9974 1 1 70 ASP CG C 110.223 -17.023 -10.158 1.00 . A A . 70 ASP CG 1 1 5 9975 1 1 70 ASP H H 110.010 -14.622 -8.018 1.00 . A A . 70 ASP H 1 1 5 9976 1 1 70 ASP HA H 109.230 -14.720 -10.747 1.00 . A A . 70 ASP HA 1 1 5 9977 1 1 70 ASP HB2 H 109.034 -16.621 -8.455 1.00 . A A . 70 ASP HB2 1 1 5 9978 1 1 70 ASP HB3 H 108.121 -16.950 -9.921 1.00 . A A . 70 ASP HB3 1 1 5 9979 1 1 70 ASP N N 109.637 -14.169 -8.806 1.00 . A A . 70 ASP N 1 1 5 9980 1 1 70 ASP O O 106.728 -14.488 -10.793 1.00 . A A . 70 ASP O 1 1 5 9981 1 1 70 ASP OD1 O 110.158 -17.424 -11.342 1.00 . A A . 70 ASP OD1 1 1 5 9982 1 1 70 ASP OD2 O 111.268 -17.093 -9.488 1.00 . A A . 70 ASP OD2 1 1 5 9983 1 1 71 ASN C C 105.129 -12.558 -8.993 1.00 . A A . 71 ASN C 1 1 5 9984 1 1 71 ASN CA C 105.431 -13.936 -8.407 1.00 . A A . 71 ASN CA 1 1 5 9985 1 1 71 ASN CB C 105.033 -13.971 -6.924 1.00 . A A . 71 ASN CB 1 1 5 9986 1 1 71 ASN CG C 103.525 -14.002 -6.698 1.00 . A A . 71 ASN CG 1 1 5 9987 1 1 71 ASN H H 107.418 -14.322 -7.762 1.00 . A A . 71 ASN H 1 1 5 9988 1 1 71 ASN HA H 104.851 -14.674 -8.939 1.00 . A A . 71 ASN HA 1 1 5 9989 1 1 71 ASN HB2 H 105.459 -14.850 -6.467 1.00 . A A . 71 ASN HB2 1 1 5 9990 1 1 71 ASN HB3 H 105.432 -13.094 -6.435 1.00 . A A . 71 ASN HB3 1 1 5 9991 1 1 71 ASN HD21 H 103.787 -14.956 -4.981 1.00 . A A . 71 ASN HD21 1 1 5 9992 1 1 71 ASN HD22 H 102.153 -14.625 -5.411 1.00 . A A . 71 ASN HD22 1 1 5 9993 1 1 71 ASN N N 106.845 -14.280 -8.561 1.00 . A A . 71 ASN N 1 1 5 9994 1 1 71 ASN ND2 N 103.113 -14.586 -5.588 1.00 . A A . 71 ASN ND2 1 1 5 9995 1 1 71 ASN O O 104.203 -12.398 -9.794 1.00 . A A . 71 ASN O 1 1 5 9996 1 1 71 ASN OD1 O 102.743 -13.508 -7.511 1.00 . A A . 71 ASN OD1 1 1 5 9997 1 1 72 LEU C C 106.194 -9.972 -10.483 1.00 . A A . 72 LEU C 1 1 5 9998 1 1 72 LEU CA C 105.706 -10.198 -9.057 1.00 . A A . 72 LEU CA 1 1 5 9999 1 1 72 LEU CB C 106.379 -9.216 -8.106 1.00 . A A . 72 LEU CB 1 1 5 10000 1 1 72 LEU CD1 C 106.690 -8.314 -5.798 1.00 . A A . 72 LEU CD1 1 1 5 10001 1 1 72 LEU CD2 C 104.388 -8.645 -6.696 1.00 . A A . 72 LEU CD2 1 1 5 10002 1 1 72 LEU CG C 105.815 -9.174 -6.686 1.00 . A A . 72 LEU CG 1 1 5 10003 1 1 72 LEU H H 106.688 -11.765 -8.023 1.00 . A A . 72 LEU H 1 1 5 10004 1 1 72 LEU HA H 104.642 -10.019 -9.029 1.00 . A A . 72 LEU HA 1 1 5 10005 1 1 72 LEU HB2 H 107.425 -9.478 -8.044 1.00 . A A . 72 LEU HB2 1 1 5 10006 1 1 72 LEU HB3 H 106.300 -8.227 -8.530 1.00 . A A . 72 LEU HB3 1 1 5 10007 1 1 72 LEU HD11 H 106.723 -7.309 -6.189 1.00 . A A . 72 LEU HD11 1 1 5 10008 1 1 72 LEU HD12 H 107.690 -8.724 -5.772 1.00 . A A . 72 LEU HD12 1 1 5 10009 1 1 72 LEU HD13 H 106.281 -8.300 -4.798 1.00 . A A . 72 LEU HD13 1 1 5 10010 1 1 72 LEU HD21 H 103.761 -9.304 -7.277 1.00 . A A . 72 LEU HD21 1 1 5 10011 1 1 72 LEU HD22 H 104.373 -7.657 -7.129 1.00 . A A . 72 LEU HD22 1 1 5 10012 1 1 72 LEU HD23 H 104.019 -8.599 -5.681 1.00 . A A . 72 LEU HD23 1 1 5 10013 1 1 72 LEU HG H 105.803 -10.175 -6.279 1.00 . A A . 72 LEU HG 1 1 5 10014 1 1 72 LEU N N 105.925 -11.572 -8.613 1.00 . A A . 72 LEU N 1 1 5 10015 1 1 72 LEU O O 105.882 -8.954 -11.094 1.00 . A A . 72 LEU O 1 1 5 10016 1 1 73 ASN C C 106.310 -10.783 -13.370 1.00 . A A . 73 ASN C 1 1 5 10017 1 1 73 ASN CA C 107.464 -10.812 -12.378 1.00 . A A . 73 ASN CA 1 1 5 10018 1 1 73 ASN CB C 108.404 -11.981 -12.704 1.00 . A A . 73 ASN CB 1 1 5 10019 1 1 73 ASN CG C 108.813 -12.022 -14.172 1.00 . A A . 73 ASN CG 1 1 5 10020 1 1 73 ASN H H 107.199 -11.695 -10.465 1.00 . A A . 73 ASN H 1 1 5 10021 1 1 73 ASN HA H 108.016 -9.885 -12.451 1.00 . A A . 73 ASN HA 1 1 5 10022 1 1 73 ASN HB2 H 109.298 -11.893 -12.105 1.00 . A A . 73 ASN HB2 1 1 5 10023 1 1 73 ASN HB3 H 107.906 -12.909 -12.462 1.00 . A A . 73 ASN HB3 1 1 5 10024 1 1 73 ASN HD21 H 110.396 -10.890 -13.800 1.00 . A A . 73 ASN HD21 1 1 5 10025 1 1 73 ASN HD22 H 110.191 -11.389 -15.440 1.00 . A A . 73 ASN HD22 1 1 5 10026 1 1 73 ASN N N 106.960 -10.914 -11.009 1.00 . A A . 73 ASN N 1 1 5 10027 1 1 73 ASN ND2 N 109.903 -11.368 -14.503 1.00 . A A . 73 ASN ND2 1 1 5 10028 1 1 73 ASN O O 105.610 -11.783 -13.556 1.00 . A A . 73 ASN O 1 1 5 10029 1 1 73 ASN OD1 O 108.149 -12.652 -14.996 1.00 . A A . 73 ASN OD1 1 1 5 10030 1 1 74 GLY C C 103.698 -9.256 -14.309 1.00 . A A . 74 GLY C 1 1 5 10031 1 1 74 GLY CA C 105.045 -9.500 -14.952 1.00 . A A . 74 GLY CA 1 1 5 10032 1 1 74 GLY H H 106.671 -8.861 -13.761 1.00 . A A . 74 GLY H 1 1 5 10033 1 1 74 GLY HA2 H 105.274 -8.672 -15.606 1.00 . A A . 74 GLY HA2 1 1 5 10034 1 1 74 GLY HA3 H 104.992 -10.405 -15.537 1.00 . A A . 74 GLY HA3 1 1 5 10035 1 1 74 GLY N N 106.101 -9.634 -13.980 1.00 . A A . 74 GLY N 1 1 5 10036 1 1 74 GLY O O 102.660 -9.395 -14.957 1.00 . A A . 74 GLY O 1 1 5 10037 1 1 75 PHE C C 101.996 -7.226 -12.678 1.00 . A A . 75 PHE C 1 1 5 10038 1 1 75 PHE CA C 102.472 -8.627 -12.321 1.00 . A A . 75 PHE CA 1 1 5 10039 1 1 75 PHE CB C 102.681 -8.760 -10.810 1.00 . A A . 75 PHE CB 1 1 5 10040 1 1 75 PHE CD1 C 100.838 -10.121 -9.790 1.00 . A A . 75 PHE CD1 1 1 5 10041 1 1 75 PHE CD2 C 100.770 -7.759 -9.521 1.00 . A A . 75 PHE CD2 1 1 5 10042 1 1 75 PHE CE1 C 99.667 -10.240 -9.069 1.00 . A A . 75 PHE CE1 1 1 5 10043 1 1 75 PHE CE2 C 99.597 -7.872 -8.800 1.00 . A A . 75 PHE CE2 1 1 5 10044 1 1 75 PHE CG C 101.404 -8.880 -10.024 1.00 . A A . 75 PHE CG 1 1 5 10045 1 1 75 PHE CZ C 99.045 -9.116 -8.574 1.00 . A A . 75 PHE CZ 1 1 5 10046 1 1 75 PHE H H 104.564 -8.841 -12.556 1.00 . A A . 75 PHE H 1 1 5 10047 1 1 75 PHE HA H 101.730 -9.342 -12.645 1.00 . A A . 75 PHE HA 1 1 5 10048 1 1 75 PHE HB2 H 103.271 -9.642 -10.614 1.00 . A A . 75 PHE HB2 1 1 5 10049 1 1 75 PHE HB3 H 103.213 -7.892 -10.452 1.00 . A A . 75 PHE HB3 1 1 5 10050 1 1 75 PHE HD1 H 101.323 -11.006 -10.176 1.00 . A A . 75 PHE HD1 1 1 5 10051 1 1 75 PHE HD2 H 101.200 -6.785 -9.697 1.00 . A A . 75 PHE HD2 1 1 5 10052 1 1 75 PHE HE1 H 99.235 -11.215 -8.894 1.00 . A A . 75 PHE HE1 1 1 5 10053 1 1 75 PHE HE2 H 99.112 -6.988 -8.412 1.00 . A A . 75 PHE HE2 1 1 5 10054 1 1 75 PHE HZ H 98.130 -9.206 -8.010 1.00 . A A . 75 PHE HZ 1 1 5 10055 1 1 75 PHE N N 103.706 -8.908 -13.033 1.00 . A A . 75 PHE N 1 1 5 10056 1 1 75 PHE O O 102.768 -6.268 -12.628 1.00 . A A . 75 PHE O 1 1 5 10057 1 1 76 LYS C C 99.757 -4.975 -12.310 1.00 . A A . 76 LYS C 1 1 5 10058 1 1 76 LYS CA C 100.181 -5.856 -13.490 1.00 . A A . 76 LYS CA 1 1 5 10059 1 1 76 LYS CB C 98.984 -6.109 -14.405 1.00 . A A . 76 LYS CB 1 1 5 10060 1 1 76 LYS CD C 99.630 -4.507 -16.234 1.00 . A A . 76 LYS CD 1 1 5 10061 1 1 76 LYS CE C 99.831 -5.572 -17.301 1.00 . A A . 76 LYS CE 1 1 5 10062 1 1 76 LYS CG C 98.562 -4.902 -15.223 1.00 . A A . 76 LYS CG 1 1 5 10063 1 1 76 LYS H H 100.171 -7.913 -13.053 1.00 . A A . 76 LYS H 1 1 5 10064 1 1 76 LYS HA H 100.939 -5.338 -14.054 1.00 . A A . 76 LYS HA 1 1 5 10065 1 1 76 LYS HB2 H 99.220 -6.915 -15.080 1.00 . A A . 76 LYS HB2 1 1 5 10066 1 1 76 LYS HB3 H 98.149 -6.400 -13.790 1.00 . A A . 76 LYS HB3 1 1 5 10067 1 1 76 LYS HD2 H 99.329 -3.589 -16.715 1.00 . A A . 76 LYS HD2 1 1 5 10068 1 1 76 LYS HD3 H 100.564 -4.348 -15.715 1.00 . A A . 76 LYS HD3 1 1 5 10069 1 1 76 LYS HE2 H 100.660 -5.280 -17.929 1.00 . A A . 76 LYS HE2 1 1 5 10070 1 1 76 LYS HE3 H 100.068 -6.506 -16.816 1.00 . A A . 76 LYS HE3 1 1 5 10071 1 1 76 LYS HG2 H 97.651 -5.139 -15.751 1.00 . A A . 76 LYS HG2 1 1 5 10072 1 1 76 LYS HG3 H 98.387 -4.072 -14.556 1.00 . A A . 76 LYS HG3 1 1 5 10073 1 1 76 LYS HZ1 H 98.294 -4.834 -18.501 1.00 . A A . 76 LYS HZ1 1 1 5 10074 1 1 76 LYS HZ2 H 97.854 -6.183 -17.587 1.00 . A A . 76 LYS HZ2 1 1 5 10075 1 1 76 LYS HZ3 H 98.832 -6.368 -18.951 1.00 . A A . 76 LYS HZ3 1 1 5 10076 1 1 76 LYS N N 100.741 -7.117 -13.056 1.00 . A A . 76 LYS N 1 1 5 10077 1 1 76 LYS NZ N 98.623 -5.754 -18.142 1.00 . A A . 76 LYS NZ 1 1 5 10078 1 1 76 LYS O O 98.863 -5.330 -11.543 1.00 . A A . 76 LYS O 1 1 5 10079 1 1 77 ILE C C 99.823 -1.499 -11.833 1.00 . A A . 77 ILE C 1 1 5 10080 1 1 77 ILE CA C 100.077 -2.846 -11.164 1.00 . A A . 77 ILE CA 1 1 5 10081 1 1 77 ILE CB C 101.206 -2.683 -10.106 1.00 . A A . 77 ILE CB 1 1 5 10082 1 1 77 ILE CD1 C 100.194 -4.387 -8.493 1.00 . A A . 77 ILE CD1 1 1 5 10083 1 1 77 ILE CG1 C 101.402 -3.979 -9.312 1.00 . A A . 77 ILE CG1 1 1 5 10084 1 1 77 ILE CG2 C 100.906 -1.521 -9.159 1.00 . A A . 77 ILE CG2 1 1 5 10085 1 1 77 ILE H H 101.166 -3.656 -12.787 1.00 . A A . 77 ILE H 1 1 5 10086 1 1 77 ILE HA H 99.172 -3.167 -10.668 1.00 . A A . 77 ILE HA 1 1 5 10087 1 1 77 ILE HB H 102.122 -2.454 -10.631 1.00 . A A . 77 ILE HB 1 1 5 10088 1 1 77 ILE HD11 H 100.431 -5.264 -7.911 1.00 . A A . 77 ILE HD11 1 1 5 10089 1 1 77 ILE HD12 H 99.366 -4.604 -9.154 1.00 . A A . 77 ILE HD12 1 1 5 10090 1 1 77 ILE HD13 H 99.921 -3.578 -7.832 1.00 . A A . 77 ILE HD13 1 1 5 10091 1 1 77 ILE HG12 H 101.624 -4.782 -9.996 1.00 . A A . 77 ILE HG12 1 1 5 10092 1 1 77 ILE HG13 H 102.235 -3.850 -8.634 1.00 . A A . 77 ILE HG13 1 1 5 10093 1 1 77 ILE HG21 H 99.980 -1.711 -8.639 1.00 . A A . 77 ILE HG21 1 1 5 10094 1 1 77 ILE HG22 H 100.817 -0.608 -9.729 1.00 . A A . 77 ILE HG22 1 1 5 10095 1 1 77 ILE HG23 H 101.709 -1.422 -8.444 1.00 . A A . 77 ILE HG23 1 1 5 10096 1 1 77 ILE N N 100.412 -3.836 -12.178 1.00 . A A . 77 ILE N 1 1 5 10097 1 1 77 ILE O O 100.760 -0.810 -12.234 1.00 . A A . 77 ILE O 1 1 5 10098 1 1 78 GLY C C 98.594 0.164 -14.070 1.00 . A A . 78 GLY C 1 1 5 10099 1 1 78 GLY CA C 98.205 0.115 -12.607 1.00 . A A . 78 GLY CA 1 1 5 10100 1 1 78 GLY H H 97.845 -1.756 -11.687 1.00 . A A . 78 GLY H 1 1 5 10101 1 1 78 GLY HA2 H 97.139 0.264 -12.523 1.00 . A A . 78 GLY HA2 1 1 5 10102 1 1 78 GLY HA3 H 98.712 0.913 -12.084 1.00 . A A . 78 GLY HA3 1 1 5 10103 1 1 78 GLY N N 98.554 -1.149 -11.987 1.00 . A A . 78 GLY N 1 1 5 10104 1 1 78 GLY O O 99.126 1.169 -14.546 1.00 . A A . 78 GLY O 1 1 5 10105 1 1 79 GLY C C 100.157 -1.128 -16.447 1.00 . A A . 79 GLY C 1 1 5 10106 1 1 79 GLY CA C 98.668 -0.991 -16.190 1.00 . A A . 79 GLY CA 1 1 5 10107 1 1 79 GLY H H 97.937 -1.704 -14.334 1.00 . A A . 79 GLY H 1 1 5 10108 1 1 79 GLY HA2 H 98.159 -1.836 -16.628 1.00 . A A . 79 GLY HA2 1 1 5 10109 1 1 79 GLY HA3 H 98.318 -0.087 -16.665 1.00 . A A . 79 GLY HA3 1 1 5 10110 1 1 79 GLY N N 98.347 -0.930 -14.776 1.00 . A A . 79 GLY N 1 1 5 10111 1 1 79 GLY O O 100.633 -0.829 -17.538 1.00 . A A . 79 GLY O 1 1 5 10112 1 1 80 ARG C C 102.742 -3.136 -15.120 1.00 . A A . 80 ARG C 1 1 5 10113 1 1 80 ARG CA C 102.337 -1.750 -15.565 1.00 . A A . 80 ARG CA 1 1 5 10114 1 1 80 ARG CB C 103.066 -0.721 -14.701 1.00 . A A . 80 ARG CB 1 1 5 10115 1 1 80 ARG CD C 102.881 1.191 -16.337 1.00 . A A . 80 ARG CD 1 1 5 10116 1 1 80 ARG CG C 102.617 0.709 -14.918 1.00 . A A . 80 ARG CG 1 1 5 10117 1 1 80 ARG CZ C 105.218 2.011 -16.350 1.00 . A A . 80 ARG CZ 1 1 5 10118 1 1 80 ARG H H 100.453 -1.838 -14.604 1.00 . A A . 80 ARG H 1 1 5 10119 1 1 80 ARG HA H 102.613 -1.608 -16.598 1.00 . A A . 80 ARG HA 1 1 5 10120 1 1 80 ARG HB2 H 102.908 -0.967 -13.663 1.00 . A A . 80 ARG HB2 1 1 5 10121 1 1 80 ARG HB3 H 104.124 -0.779 -14.916 1.00 . A A . 80 ARG HB3 1 1 5 10122 1 1 80 ARG HD2 H 102.313 0.582 -17.025 1.00 . A A . 80 ARG HD2 1 1 5 10123 1 1 80 ARG HD3 H 102.561 2.219 -16.420 1.00 . A A . 80 ARG HD3 1 1 5 10124 1 1 80 ARG HE H 104.566 0.332 -17.234 1.00 . A A . 80 ARG HE 1 1 5 10125 1 1 80 ARG HG2 H 101.556 0.773 -14.725 1.00 . A A . 80 ARG HG2 1 1 5 10126 1 1 80 ARG HG3 H 103.145 1.348 -14.226 1.00 . A A . 80 ARG HG3 1 1 5 10127 1 1 80 ARG HH11 H 103.938 3.201 -15.294 1.00 . A A . 80 ARG HH11 1 1 5 10128 1 1 80 ARG HH12 H 105.585 3.735 -15.333 1.00 . A A . 80 ARG HH12 1 1 5 10129 1 1 80 ARG HH21 H 106.727 1.073 -17.318 1.00 . A A . 80 ARG HH21 1 1 5 10130 1 1 80 ARG HH22 H 107.170 2.534 -16.492 1.00 . A A . 80 ARG HH22 1 1 5 10131 1 1 80 ARG N N 100.892 -1.589 -15.445 1.00 . A A . 80 ARG N 1 1 5 10132 1 1 80 ARG NE N 104.296 1.109 -16.692 1.00 . A A . 80 ARG NE 1 1 5 10133 1 1 80 ARG NH1 N 104.886 3.067 -15.604 1.00 . A A . 80 ARG NH1 1 1 5 10134 1 1 80 ARG NH2 N 106.466 1.860 -16.754 1.00 . A A . 80 ARG NH2 1 1 5 10135 1 1 80 ARG O O 102.158 -3.684 -14.196 1.00 . A A . 80 ARG O 1 1 5 10136 1 1 81 ALA C C 105.449 -4.901 -14.534 1.00 . A A . 81 ALA C 1 1 5 10137 1 1 81 ALA CA C 104.213 -5.017 -15.411 1.00 . A A . 81 ALA CA 1 1 5 10138 1 1 81 ALA CB C 104.508 -5.834 -16.659 1.00 . A A . 81 ALA CB 1 1 5 10139 1 1 81 ALA H H 104.158 -3.217 -16.513 1.00 . A A . 81 ALA H 1 1 5 10140 1 1 81 ALA HA H 103.433 -5.515 -14.852 1.00 . A A . 81 ALA HA 1 1 5 10141 1 1 81 ALA HB1 H 105.286 -5.350 -17.231 1.00 . A A . 81 ALA HB1 1 1 5 10142 1 1 81 ALA HB2 H 103.613 -5.911 -17.255 1.00 . A A . 81 ALA HB2 1 1 5 10143 1 1 81 ALA HB3 H 104.835 -6.822 -16.369 1.00 . A A . 81 ALA HB3 1 1 5 10144 1 1 81 ALA N N 103.729 -3.701 -15.771 1.00 . A A . 81 ALA N 1 1 5 10145 1 1 81 ALA O O 106.466 -4.334 -14.948 1.00 . A A . 81 ALA O 1 1 5 10146 1 1 82 LEU C C 107.648 -6.186 -12.855 1.00 . A A . 82 LEU C 1 1 5 10147 1 1 82 LEU CA C 106.459 -5.366 -12.369 1.00 . A A . 82 LEU CA 1 1 5 10148 1 1 82 LEU CB C 106.021 -5.870 -10.991 1.00 . A A . 82 LEU CB 1 1 5 10149 1 1 82 LEU CD1 C 104.592 -5.701 -8.949 1.00 . A A . 82 LEU CD1 1 1 5 10150 1 1 82 LEU CD2 C 105.420 -3.624 -10.053 1.00 . A A . 82 LEU CD2 1 1 5 10151 1 1 82 LEU CG C 104.947 -5.051 -10.275 1.00 . A A . 82 LEU CG 1 1 5 10152 1 1 82 LEU H H 104.505 -5.834 -13.045 1.00 . A A . 82 LEU H 1 1 5 10153 1 1 82 LEU HA H 106.767 -4.336 -12.278 1.00 . A A . 82 LEU HA 1 1 5 10154 1 1 82 LEU HB2 H 105.651 -6.879 -11.108 1.00 . A A . 82 LEU HB2 1 1 5 10155 1 1 82 LEU HB3 H 106.895 -5.905 -10.357 1.00 . A A . 82 LEU HB3 1 1 5 10156 1 1 82 LEU HD11 H 105.475 -5.757 -8.331 1.00 . A A . 82 LEU HD11 1 1 5 10157 1 1 82 LEU HD12 H 104.210 -6.695 -9.124 1.00 . A A . 82 LEU HD12 1 1 5 10158 1 1 82 LEU HD13 H 103.841 -5.109 -8.448 1.00 . A A . 82 LEU HD13 1 1 5 10159 1 1 82 LEU HD21 H 104.657 -3.071 -9.526 1.00 . A A . 82 LEU HD21 1 1 5 10160 1 1 82 LEU HD22 H 105.614 -3.153 -11.005 1.00 . A A . 82 LEU HD22 1 1 5 10161 1 1 82 LEU HD23 H 106.327 -3.634 -9.465 1.00 . A A . 82 LEU HD23 1 1 5 10162 1 1 82 LEU HG H 104.056 -5.023 -10.885 1.00 . A A . 82 LEU HG 1 1 5 10163 1 1 82 LEU N N 105.353 -5.415 -13.317 1.00 . A A . 82 LEU N 1 1 5 10164 1 1 82 LEU O O 107.488 -7.274 -13.416 1.00 . A A . 82 LEU O 1 1 5 10165 1 1 83 LYS C C 110.954 -6.378 -11.768 1.00 . A A . 83 LYS C 1 1 5 10166 1 1 83 LYS CA C 110.065 -6.316 -12.995 1.00 . A A . 83 LYS CA 1 1 5 10167 1 1 83 LYS CB C 110.767 -5.561 -14.127 1.00 . A A . 83 LYS CB 1 1 5 10168 1 1 83 LYS CD C 112.723 -5.394 -15.705 1.00 . A A . 83 LYS CD 1 1 5 10169 1 1 83 LYS CE C 111.855 -5.297 -16.950 1.00 . A A . 83 LYS CE 1 1 5 10170 1 1 83 LYS CG C 112.052 -6.219 -14.613 1.00 . A A . 83 LYS CG 1 1 5 10171 1 1 83 LYS H H 108.881 -4.771 -12.211 1.00 . A A . 83 LYS H 1 1 5 10172 1 1 83 LYS HA H 109.831 -7.322 -13.320 1.00 . A A . 83 LYS HA 1 1 5 10173 1 1 83 LYS HB2 H 110.089 -5.487 -14.963 1.00 . A A . 83 LYS HB2 1 1 5 10174 1 1 83 LYS HB3 H 111.007 -4.565 -13.782 1.00 . A A . 83 LYS HB3 1 1 5 10175 1 1 83 LYS HD2 H 112.906 -4.398 -15.328 1.00 . A A . 83 LYS HD2 1 1 5 10176 1 1 83 LYS HD3 H 113.662 -5.860 -15.965 1.00 . A A . 83 LYS HD3 1 1 5 10177 1 1 83 LYS HE2 H 111.722 -6.287 -17.360 1.00 . A A . 83 LYS HE2 1 1 5 10178 1 1 83 LYS HE3 H 110.893 -4.890 -16.674 1.00 . A A . 83 LYS HE3 1 1 5 10179 1 1 83 LYS HG2 H 112.733 -6.319 -13.781 1.00 . A A . 83 LYS HG2 1 1 5 10180 1 1 83 LYS HG3 H 111.816 -7.197 -15.007 1.00 . A A . 83 LYS HG3 1 1 5 10181 1 1 83 LYS HZ1 H 113.395 -4.802 -18.268 1.00 . A A . 83 LYS HZ1 1 1 5 10182 1 1 83 LYS HZ2 H 112.595 -3.466 -17.613 1.00 . A A . 83 LYS HZ2 1 1 5 10183 1 1 83 LYS HZ3 H 111.858 -4.378 -18.826 1.00 . A A . 83 LYS HZ3 1 1 5 10184 1 1 83 LYS N N 108.830 -5.651 -12.639 1.00 . A A . 83 LYS N 1 1 5 10185 1 1 83 LYS NZ N 112.467 -4.428 -17.983 1.00 . A A . 83 LYS NZ 1 1 5 10186 1 1 83 LYS O O 111.347 -5.340 -11.233 1.00 . A A . 83 LYS O 1 1 5 10187 1 1 84 ILE C C 113.392 -8.366 -10.436 1.00 . A A . 84 ILE C 1 1 5 10188 1 1 84 ILE CA C 112.031 -7.767 -10.100 1.00 . A A . 84 ILE CA 1 1 5 10189 1 1 84 ILE CB C 111.315 -8.699 -9.091 1.00 . A A . 84 ILE CB 1 1 5 10190 1 1 84 ILE CD1 C 109.359 -7.071 -8.720 1.00 . A A . 84 ILE CD1 1 1 5 10191 1 1 84 ILE CG1 C 109.794 -8.474 -9.102 1.00 . A A . 84 ILE CG1 1 1 5 10192 1 1 84 ILE CG2 C 111.869 -8.485 -7.689 1.00 . A A . 84 ILE CG2 1 1 5 10193 1 1 84 ILE H H 110.938 -8.373 -11.803 1.00 . A A . 84 ILE H 1 1 5 10194 1 1 84 ILE HA H 112.175 -6.802 -9.633 1.00 . A A . 84 ILE HA 1 1 5 10195 1 1 84 ILE HB H 111.522 -9.719 -9.377 1.00 . A A . 84 ILE HB 1 1 5 10196 1 1 84 ILE HD11 H 109.676 -6.856 -7.710 1.00 . A A . 84 ILE HD11 1 1 5 10197 1 1 84 ILE HD12 H 108.284 -7.003 -8.786 1.00 . A A . 84 ILE HD12 1 1 5 10198 1 1 84 ILE HD13 H 109.807 -6.360 -9.400 1.00 . A A . 84 ILE HD13 1 1 5 10199 1 1 84 ILE HG12 H 109.413 -8.673 -10.093 1.00 . A A . 84 ILE HG12 1 1 5 10200 1 1 84 ILE HG13 H 109.338 -9.165 -8.407 1.00 . A A . 84 ILE HG13 1 1 5 10201 1 1 84 ILE HG21 H 111.680 -7.468 -7.380 1.00 . A A . 84 ILE HG21 1 1 5 10202 1 1 84 ILE HG22 H 112.935 -8.666 -7.692 1.00 . A A . 84 ILE HG22 1 1 5 10203 1 1 84 ILE HG23 H 111.390 -9.167 -7.001 1.00 . A A . 84 ILE HG23 1 1 5 10204 1 1 84 ILE N N 111.245 -7.582 -11.309 1.00 . A A . 84 ILE N 1 1 5 10205 1 1 84 ILE O O 113.496 -9.274 -11.268 1.00 . A A . 84 ILE O 1 1 5 10206 1 1 85 ASP C C 116.561 -8.443 -8.736 1.00 . A A . 85 ASP C 1 1 5 10207 1 1 85 ASP CA C 115.779 -8.349 -10.042 1.00 . A A . 85 ASP CA 1 1 5 10208 1 1 85 ASP CB C 116.487 -7.413 -11.028 1.00 . A A . 85 ASP CB 1 1 5 10209 1 1 85 ASP CG C 117.862 -7.893 -11.424 1.00 . A A . 85 ASP CG 1 1 5 10210 1 1 85 ASP H H 114.284 -7.139 -9.149 1.00 . A A . 85 ASP H 1 1 5 10211 1 1 85 ASP HA H 115.707 -9.333 -10.480 1.00 . A A . 85 ASP HA 1 1 5 10212 1 1 85 ASP HB2 H 115.890 -7.331 -11.924 1.00 . A A . 85 ASP HB2 1 1 5 10213 1 1 85 ASP HB3 H 116.581 -6.438 -10.579 1.00 . A A . 85 ASP HB3 1 1 5 10214 1 1 85 ASP N N 114.427 -7.865 -9.798 1.00 . A A . 85 ASP N 1 1 5 10215 1 1 85 ASP O O 116.351 -7.647 -7.830 1.00 . A A . 85 ASP O 1 1 5 10216 1 1 85 ASP OD1 O 117.955 -8.886 -12.183 1.00 . A A . 85 ASP OD1 1 1 5 10217 1 1 85 ASP OD2 O 118.855 -7.261 -11.014 1.00 . A A . 85 ASP OD2 1 1 5 10218 1 1 86 HIS C C 119.411 -8.612 -7.463 1.00 . A A . 86 HIS C 1 1 5 10219 1 1 86 HIS CA C 118.263 -9.597 -7.431 1.00 . A A . 86 HIS CA 1 1 5 10220 1 1 86 HIS CB C 118.807 -11.027 -7.317 1.00 . A A . 86 HIS CB 1 1 5 10221 1 1 86 HIS CD2 C 116.652 -12.450 -7.571 1.00 . A A . 86 HIS CD2 1 1 5 10222 1 1 86 HIS CE1 C 116.838 -13.640 -5.746 1.00 . A A . 86 HIS CE1 1 1 5 10223 1 1 86 HIS CG C 117.782 -12.053 -6.942 1.00 . A A . 86 HIS CG 1 1 5 10224 1 1 86 HIS H H 117.554 -10.056 -9.382 1.00 . A A . 86 HIS H 1 1 5 10225 1 1 86 HIS HA H 117.643 -9.383 -6.573 1.00 . A A . 86 HIS HA 1 1 5 10226 1 1 86 HIS HB2 H 119.228 -11.316 -8.267 1.00 . A A . 86 HIS HB2 1 1 5 10227 1 1 86 HIS HB3 H 119.586 -11.045 -6.570 1.00 . A A . 86 HIS HB3 1 1 5 10228 1 1 86 HIS HD1 H 118.590 -12.774 -5.135 1.00 . A A . 86 HIS HD1 1 1 5 10229 1 1 86 HIS HD2 H 116.270 -12.061 -8.504 1.00 . A A . 86 HIS HD2 1 1 5 10230 1 1 86 HIS HE1 H 116.644 -14.356 -4.962 1.00 . A A . 86 HIS HE1 1 1 5 10231 1 1 86 HIS HE2 H 115.462 -14.113 -7.164 1.00 . A A . 86 HIS HE2 1 1 5 10232 1 1 86 HIS N N 117.438 -9.434 -8.630 1.00 . A A . 86 HIS N 1 1 5 10233 1 1 86 HIS ND1 N 117.867 -12.819 -5.803 1.00 . A A . 86 HIS ND1 1 1 5 10234 1 1 86 HIS NE2 N 116.084 -13.438 -6.806 1.00 . A A . 86 HIS NE2 1 1 5 10235 1 1 86 HIS O O 120.143 -8.540 -8.445 1.00 . A A . 86 HIS O 1 1 5 10236 1 1 87 THR C C 121.107 -6.689 -4.907 1.00 . A A . 87 THR C 1 1 5 10237 1 1 87 THR CA C 120.592 -6.845 -6.338 1.00 . A A . 87 THR CA 1 1 5 10238 1 1 87 THR CB C 120.034 -5.486 -6.860 1.00 . A A . 87 THR CB 1 1 5 10239 1 1 87 THR CG2 C 118.682 -5.189 -6.240 1.00 . A A . 87 THR CG2 1 1 5 10240 1 1 87 THR H H 118.984 -7.987 -5.621 1.00 . A A . 87 THR H 1 1 5 10241 1 1 87 THR HA H 121.408 -7.148 -6.976 1.00 . A A . 87 THR HA 1 1 5 10242 1 1 87 THR HB H 119.907 -5.553 -7.930 1.00 . A A . 87 THR HB 1 1 5 10243 1 1 87 THR HG1 H 121.554 -4.318 -7.322 1.00 . A A . 87 THR HG1 1 1 5 10244 1 1 87 THR HG21 H 118.379 -4.190 -6.509 1.00 . A A . 87 THR HG21 1 1 5 10245 1 1 87 THR HG22 H 118.758 -5.260 -5.164 1.00 . A A . 87 THR HG22 1 1 5 10246 1 1 87 THR HG23 H 117.952 -5.900 -6.599 1.00 . A A . 87 THR HG23 1 1 5 10247 1 1 87 THR N N 119.568 -7.862 -6.401 1.00 . A A . 87 THR N 1 1 5 10248 1 1 87 THR O O 120.449 -7.114 -3.948 1.00 . A A . 87 THR O 1 1 5 10249 1 1 87 THR OG1 O 120.941 -4.409 -6.583 1.00 . A A . 87 THR OG1 1 1 5 10250 1 1 88 PHE C C 123.234 -4.377 -3.368 1.00 . A A . 88 PHE C 1 1 5 10251 1 1 88 PHE CA C 122.849 -5.851 -3.465 1.00 . A A . 88 PHE CA 1 1 5 10252 1 1 88 PHE CB C 124.069 -6.763 -3.189 1.00 . A A . 88 PHE CB 1 1 5 10253 1 1 88 PHE CD1 C 125.741 -6.398 -5.041 1.00 . A A . 88 PHE CD1 1 1 5 10254 1 1 88 PHE CD2 C 126.268 -5.587 -2.858 1.00 . A A . 88 PHE CD2 1 1 5 10255 1 1 88 PHE CE1 C 126.949 -5.914 -5.509 1.00 . A A . 88 PHE CE1 1 1 5 10256 1 1 88 PHE CE2 C 127.473 -5.101 -3.319 1.00 . A A . 88 PHE CE2 1 1 5 10257 1 1 88 PHE CG C 125.387 -6.240 -3.711 1.00 . A A . 88 PHE CG 1 1 5 10258 1 1 88 PHE CZ C 127.816 -5.265 -4.646 1.00 . A A . 88 PHE CZ 1 1 5 10259 1 1 88 PHE H H 122.784 -5.835 -5.565 1.00 . A A . 88 PHE H 1 1 5 10260 1 1 88 PHE HA H 122.082 -6.054 -2.731 1.00 . A A . 88 PHE HA 1 1 5 10261 1 1 88 PHE HB2 H 124.173 -6.894 -2.125 1.00 . A A . 88 PHE HB2 1 1 5 10262 1 1 88 PHE HB3 H 123.890 -7.728 -3.643 1.00 . A A . 88 PHE HB3 1 1 5 10263 1 1 88 PHE HD1 H 125.066 -6.904 -5.715 1.00 . A A . 88 PHE HD1 1 1 5 10264 1 1 88 PHE HD2 H 126.001 -5.457 -1.821 1.00 . A A . 88 PHE HD2 1 1 5 10265 1 1 88 PHE HE1 H 127.216 -6.043 -6.547 1.00 . A A . 88 PHE HE1 1 1 5 10266 1 1 88 PHE HE2 H 128.147 -4.593 -2.641 1.00 . A A . 88 PHE HE2 1 1 5 10267 1 1 88 PHE HZ H 128.760 -4.887 -5.007 1.00 . A A . 88 PHE HZ 1 1 5 10268 1 1 88 PHE N N 122.286 -6.109 -4.768 1.00 . A A . 88 PHE N 1 1 5 10269 1 1 88 PHE O O 123.794 -3.807 -4.307 1.00 . A A . 88 PHE O 1 1 5 10270 1 1 89 TYR C C 123.413 -2.090 -0.579 1.00 . A A . 89 TYR C 1 1 5 10271 1 1 89 TYR CA C 123.220 -2.362 -2.047 1.00 . A A . 89 TYR CA 1 1 5 10272 1 1 89 TYR CB C 122.123 -1.452 -2.613 1.00 . A A . 89 TYR CB 1 1 5 10273 1 1 89 TYR CD1 C 123.336 0.728 -2.978 1.00 . A A . 89 TYR CD1 1 1 5 10274 1 1 89 TYR CD2 C 121.551 0.687 -1.401 1.00 . A A . 89 TYR CD2 1 1 5 10275 1 1 89 TYR CE1 C 123.545 2.063 -2.712 1.00 . A A . 89 TYR CE1 1 1 5 10276 1 1 89 TYR CE2 C 121.751 2.024 -1.133 1.00 . A A . 89 TYR CE2 1 1 5 10277 1 1 89 TYR CG C 122.340 0.015 -2.328 1.00 . A A . 89 TYR CG 1 1 5 10278 1 1 89 TYR CZ C 122.750 2.706 -1.787 1.00 . A A . 89 TYR CZ 1 1 5 10279 1 1 89 TYR H H 122.430 -4.258 -1.557 1.00 . A A . 89 TYR H 1 1 5 10280 1 1 89 TYR HA H 124.142 -2.155 -2.564 1.00 . A A . 89 TYR HA 1 1 5 10281 1 1 89 TYR HB2 H 122.079 -1.576 -3.684 1.00 . A A . 89 TYR HB2 1 1 5 10282 1 1 89 TYR HB3 H 121.173 -1.738 -2.184 1.00 . A A . 89 TYR HB3 1 1 5 10283 1 1 89 TYR HD1 H 123.956 0.218 -3.700 1.00 . A A . 89 TYR HD1 1 1 5 10284 1 1 89 TYR HD2 H 120.768 0.146 -0.889 1.00 . A A . 89 TYR HD2 1 1 5 10285 1 1 89 TYR HE1 H 124.326 2.601 -3.228 1.00 . A A . 89 TYR HE1 1 1 5 10286 1 1 89 TYR HE2 H 121.128 2.530 -0.408 1.00 . A A . 89 TYR HE2 1 1 5 10287 1 1 89 TYR HH H 122.641 4.233 -0.630 1.00 . A A . 89 TYR HH 1 1 5 10288 1 1 89 TYR N N 122.904 -3.758 -2.262 1.00 . A A . 89 TYR N 1 1 5 10289 1 1 89 TYR O O 122.535 -2.376 0.234 1.00 . A A . 89 TYR O 1 1 5 10290 1 1 89 TYR OH O 122.961 4.040 -1.515 1.00 . A A . 89 TYR OH 1 1 5 10291 1 1 90 ARG C C 124.227 0.091 1.539 1.00 . A A . 90 ARG C 1 1 5 10292 1 1 90 ARG CA C 124.854 -1.240 1.141 1.00 . A A . 90 ARG CA 1 1 5 10293 1 1 90 ARG CB C 126.361 -1.233 1.387 1.00 . A A . 90 ARG CB 1 1 5 10294 1 1 90 ARG CD C 128.317 -2.746 1.861 1.00 . A A . 90 ARG CD 1 1 5 10295 1 1 90 ARG CG C 127.026 -2.569 1.079 1.00 . A A . 90 ARG CG 1 1 5 10296 1 1 90 ARG CZ C 127.440 -3.423 4.091 1.00 . A A . 90 ARG CZ 1 1 5 10297 1 1 90 ARG H H 125.225 -1.358 -0.930 1.00 . A A . 90 ARG H 1 1 5 10298 1 1 90 ARG HA H 124.409 -2.019 1.743 1.00 . A A . 90 ARG HA 1 1 5 10299 1 1 90 ARG HB2 H 126.816 -0.475 0.766 1.00 . A A . 90 ARG HB2 1 1 5 10300 1 1 90 ARG HB3 H 126.545 -0.997 2.425 1.00 . A A . 90 ARG HB3 1 1 5 10301 1 1 90 ARG HD2 H 128.692 -3.744 1.688 1.00 . A A . 90 ARG HD2 1 1 5 10302 1 1 90 ARG HD3 H 129.038 -2.025 1.510 1.00 . A A . 90 ARG HD3 1 1 5 10303 1 1 90 ARG HE H 128.449 -1.726 3.698 1.00 . A A . 90 ARG HE 1 1 5 10304 1 1 90 ARG HG2 H 126.347 -3.367 1.342 1.00 . A A . 90 ARG HG2 1 1 5 10305 1 1 90 ARG HG3 H 127.245 -2.615 0.023 1.00 . A A . 90 ARG HG3 1 1 5 10306 1 1 90 ARG HH11 H 127.159 -4.811 2.638 1.00 . A A . 90 ARG HH11 1 1 5 10307 1 1 90 ARG HH12 H 126.486 -5.217 4.186 1.00 . A A . 90 ARG HH12 1 1 5 10308 1 1 90 ARG HH21 H 127.573 -2.288 5.778 1.00 . A A . 90 ARG HH21 1 1 5 10309 1 1 90 ARG HH22 H 126.712 -3.791 5.950 1.00 . A A . 90 ARG HH22 1 1 5 10310 1 1 90 ARG N N 124.560 -1.552 -0.235 1.00 . A A . 90 ARG N 1 1 5 10311 1 1 90 ARG NE N 128.101 -2.560 3.305 1.00 . A A . 90 ARG NE 1 1 5 10312 1 1 90 ARG NH1 N 126.999 -4.575 3.596 1.00 . A A . 90 ARG NH1 1 1 5 10313 1 1 90 ARG NH2 N 127.234 -3.143 5.372 1.00 . A A . 90 ARG NH2 1 1 5 10314 1 1 90 ARG O O 124.394 1.102 0.843 1.00 . A A . 90 ARG O 1 1 5 10315 1 1 91 PRO C C 123.745 2.438 3.477 1.00 . A A . 91 PRO C 1 1 5 10316 1 1 91 PRO CA C 122.787 1.296 3.150 1.00 . A A . 91 PRO CA 1 1 5 10317 1 1 91 PRO CB C 122.076 0.811 4.426 1.00 . A A . 91 PRO CB 1 1 5 10318 1 1 91 PRO CD C 123.258 -1.061 3.538 1.00 . A A . 91 PRO CD 1 1 5 10319 1 1 91 PRO CG C 122.791 -0.437 4.817 1.00 . A A . 91 PRO CG 1 1 5 10320 1 1 91 PRO HA H 122.052 1.641 2.439 1.00 . A A . 91 PRO HA 1 1 5 10321 1 1 91 PRO HB2 H 122.155 1.567 5.194 1.00 . A A . 91 PRO HB2 1 1 5 10322 1 1 91 PRO HB3 H 121.036 0.619 4.212 1.00 . A A . 91 PRO HB3 1 1 5 10323 1 1 91 PRO HD2 H 124.176 -1.606 3.703 1.00 . A A . 91 PRO HD2 1 1 5 10324 1 1 91 PRO HD3 H 122.496 -1.710 3.133 1.00 . A A . 91 PRO HD3 1 1 5 10325 1 1 91 PRO HG2 H 123.634 -0.196 5.447 1.00 . A A . 91 PRO HG2 1 1 5 10326 1 1 91 PRO HG3 H 122.113 -1.101 5.334 1.00 . A A . 91 PRO HG3 1 1 5 10327 1 1 91 PRO N N 123.481 0.101 2.661 1.00 . A A . 91 PRO N 1 1 5 10328 1 1 91 PRO O O 124.847 2.220 3.994 1.00 . A A . 91 PRO O 1 1 5 10329 1 1 92 LYS C C 123.752 5.455 4.757 1.00 . A A . 92 LYS C 1 1 5 10330 1 1 92 LYS CA C 124.128 4.829 3.427 1.00 . A A . 92 LYS CA 1 1 5 10331 1 1 92 LYS CB C 123.943 5.862 2.309 1.00 . A A . 92 LYS CB 1 1 5 10332 1 1 92 LYS CD C 125.950 5.187 0.944 1.00 . A A . 92 LYS CD 1 1 5 10333 1 1 92 LYS CE C 126.484 4.979 -0.467 1.00 . A A . 92 LYS CE 1 1 5 10334 1 1 92 LYS CG C 124.446 5.417 0.943 1.00 . A A . 92 LYS CG 1 1 5 10335 1 1 92 LYS H H 122.423 3.756 2.790 1.00 . A A . 92 LYS H 1 1 5 10336 1 1 92 LYS HA H 125.163 4.526 3.458 1.00 . A A . 92 LYS HA 1 1 5 10337 1 1 92 LYS HB2 H 122.890 6.087 2.219 1.00 . A A . 92 LYS HB2 1 1 5 10338 1 1 92 LYS HB3 H 124.467 6.766 2.585 1.00 . A A . 92 LYS HB3 1 1 5 10339 1 1 92 LYS HD2 H 126.437 6.049 1.377 1.00 . A A . 92 LYS HD2 1 1 5 10340 1 1 92 LYS HD3 H 126.171 4.312 1.536 1.00 . A A . 92 LYS HD3 1 1 5 10341 1 1 92 LYS HE2 H 126.292 5.871 -1.045 1.00 . A A . 92 LYS HE2 1 1 5 10342 1 1 92 LYS HE3 H 127.549 4.810 -0.412 1.00 . A A . 92 LYS HE3 1 1 5 10343 1 1 92 LYS HG2 H 123.954 4.496 0.672 1.00 . A A . 92 LYS HG2 1 1 5 10344 1 1 92 LYS HG3 H 124.206 6.181 0.217 1.00 . A A . 92 LYS HG3 1 1 5 10345 1 1 92 LYS HZ1 H 124.825 3.988 -1.276 1.00 . A A . 92 LYS HZ1 1 1 5 10346 1 1 92 LYS HZ2 H 125.978 2.953 -0.587 1.00 . A A . 92 LYS HZ2 1 1 5 10347 1 1 92 LYS HZ3 H 126.276 3.675 -2.080 1.00 . A A . 92 LYS HZ3 1 1 5 10348 1 1 92 LYS N N 123.317 3.651 3.175 1.00 . A A . 92 LYS N 1 1 5 10349 1 1 92 LYS NZ N 125.845 3.820 -1.147 1.00 . A A . 92 LYS NZ 1 1 5 10350 1 1 92 LYS O O 122.572 5.573 5.083 1.00 . A A . 92 LYS O 1 1 5 10351 1 1 93 ARG C C 124.070 7.942 6.586 1.00 . A A . 93 ARG C 1 1 5 10352 1 1 93 ARG CA C 124.517 6.505 6.798 1.00 . A A . 93 ARG CA 1 1 5 10353 1 1 93 ARG CB C 125.771 6.468 7.692 1.00 . A A . 93 ARG CB 1 1 5 10354 1 1 93 ARG CD C 126.866 4.263 7.096 1.00 . A A . 93 ARG CD 1 1 5 10355 1 1 93 ARG CG C 126.170 5.074 8.179 1.00 . A A . 93 ARG CG 1 1 5 10356 1 1 93 ARG CZ C 129.064 4.290 5.952 1.00 . A A . 93 ARG CZ 1 1 5 10357 1 1 93 ARG H H 125.676 5.754 5.194 1.00 . A A . 93 ARG H 1 1 5 10358 1 1 93 ARG HA H 123.719 5.966 7.289 1.00 . A A . 93 ARG HA 1 1 5 10359 1 1 93 ARG HB2 H 126.601 6.879 7.138 1.00 . A A . 93 ARG HB2 1 1 5 10360 1 1 93 ARG HB3 H 125.593 7.090 8.559 1.00 . A A . 93 ARG HB3 1 1 5 10361 1 1 93 ARG HD2 H 127.098 3.286 7.489 1.00 . A A . 93 ARG HD2 1 1 5 10362 1 1 93 ARG HD3 H 126.197 4.163 6.254 1.00 . A A . 93 ARG HD3 1 1 5 10363 1 1 93 ARG HE H 128.231 5.852 6.882 1.00 . A A . 93 ARG HE 1 1 5 10364 1 1 93 ARG HG2 H 126.840 5.176 9.018 1.00 . A A . 93 ARG HG2 1 1 5 10365 1 1 93 ARG HG3 H 125.279 4.549 8.495 1.00 . A A . 93 ARG HG3 1 1 5 10366 1 1 93 ARG HH11 H 128.119 2.495 5.878 1.00 . A A . 93 ARG HH11 1 1 5 10367 1 1 93 ARG HH12 H 129.659 2.547 5.092 1.00 . A A . 93 ARG HH12 1 1 5 10368 1 1 93 ARG HH21 H 130.245 5.928 5.845 1.00 . A A . 93 ARG HH21 1 1 5 10369 1 1 93 ARG HH22 H 130.878 4.515 5.069 1.00 . A A . 93 ARG HH22 1 1 5 10370 1 1 93 ARG N N 124.754 5.868 5.514 1.00 . A A . 93 ARG N 1 1 5 10371 1 1 93 ARG NE N 128.105 4.902 6.646 1.00 . A A . 93 ARG NE 1 1 5 10372 1 1 93 ARG NH1 N 128.936 3.012 5.614 1.00 . A A . 93 ARG NH1 1 1 5 10373 1 1 93 ARG NH2 N 130.145 4.958 5.593 1.00 . A A . 93 ARG NH2 1 1 5 10374 1 1 93 ARG O O 123.499 8.564 7.475 1.00 . A A . 93 ARG O 1 1 5 10375 1 1 94 SER C C 122.410 9.913 4.949 1.00 . A A . 94 SER C 1 1 5 10376 1 1 94 SER CA C 123.938 9.803 5.023 1.00 . A A . 94 SER CA 1 1 5 10377 1 1 94 SER CB C 124.556 10.162 3.676 1.00 . A A . 94 SER CB 1 1 5 10378 1 1 94 SER H H 124.826 7.912 4.739 1.00 . A A . 94 SER H 1 1 5 10379 1 1 94 SER HA H 124.310 10.483 5.773 1.00 . A A . 94 SER HA 1 1 5 10380 1 1 94 SER HB2 H 124.040 9.628 2.889 1.00 . A A . 94 SER HB2 1 1 5 10381 1 1 94 SER HB3 H 124.466 11.225 3.510 1.00 . A A . 94 SER HB3 1 1 5 10382 1 1 94 SER HG H 126.432 10.450 4.167 1.00 . A A . 94 SER HG 1 1 5 10383 1 1 94 SER N N 124.332 8.454 5.392 1.00 . A A . 94 SER N 1 1 5 10384 1 1 94 SER O O 121.839 10.978 5.164 1.00 . A A . 94 SER O 1 1 5 10385 1 1 94 SER OG O 125.930 9.807 3.648 1.00 . A A . 94 SER OG 1 1 5 10386 1 1 95 LEU C C 119.748 7.917 5.713 1.00 . A A . 95 LEU C 1 1 5 10387 1 1 95 LEU CA C 120.316 8.743 4.568 1.00 . A A . 95 LEU CA 1 1 5 10388 1 1 95 LEU CB C 119.862 8.159 3.214 1.00 . A A . 95 LEU CB 1 1 5 10389 1 1 95 LEU CD1 C 118.700 10.248 2.393 1.00 . A A . 95 LEU CD1 1 1 5 10390 1 1 95 LEU CD2 C 121.040 9.761 1.641 1.00 . A A . 95 LEU CD2 1 1 5 10391 1 1 95 LEU CG C 119.702 9.154 2.046 1.00 . A A . 95 LEU CG 1 1 5 10392 1 1 95 LEU H H 122.277 7.976 4.500 1.00 . A A . 95 LEU H 1 1 5 10393 1 1 95 LEU HA H 119.944 9.753 4.656 1.00 . A A . 95 LEU HA 1 1 5 10394 1 1 95 LEU HB2 H 120.583 7.413 2.918 1.00 . A A . 95 LEU HB2 1 1 5 10395 1 1 95 LEU HB3 H 118.912 7.667 3.367 1.00 . A A . 95 LEU HB3 1 1 5 10396 1 1 95 LEU HD11 H 117.756 9.798 2.661 1.00 . A A . 95 LEU HD11 1 1 5 10397 1 1 95 LEU HD12 H 118.562 10.892 1.538 1.00 . A A . 95 LEU HD12 1 1 5 10398 1 1 95 LEU HD13 H 119.072 10.831 3.223 1.00 . A A . 95 LEU HD13 1 1 5 10399 1 1 95 LEU HD21 H 121.470 10.282 2.485 1.00 . A A . 95 LEU HD21 1 1 5 10400 1 1 95 LEU HD22 H 120.885 10.457 0.828 1.00 . A A . 95 LEU HD22 1 1 5 10401 1 1 95 LEU HD23 H 121.710 8.977 1.321 1.00 . A A . 95 LEU HD23 1 1 5 10402 1 1 95 LEU HG H 119.307 8.619 1.193 1.00 . A A . 95 LEU HG 1 1 5 10403 1 1 95 LEU N N 121.765 8.795 4.655 1.00 . A A . 95 LEU N 1 1 5 10404 1 1 95 LEU O O 118.704 7.282 5.576 1.00 . A A . 95 LEU O 1 1 5 10405 1 1 96 GLN C C 118.593 7.576 8.470 1.00 . A A . 96 GLN C 1 1 5 10406 1 1 96 GLN CA C 120.012 7.199 8.035 1.00 . A A . 96 GLN CA 1 1 5 10407 1 1 96 GLN CB C 120.998 7.410 9.192 1.00 . A A . 96 GLN CB 1 1 5 10408 1 1 96 GLN CD C 122.161 9.026 10.735 1.00 . A A . 96 GLN CD 1 1 5 10409 1 1 96 GLN CG C 121.126 8.851 9.648 1.00 . A A . 96 GLN CG 1 1 5 10410 1 1 96 GLN H H 121.240 8.508 6.906 1.00 . A A . 96 GLN H 1 1 5 10411 1 1 96 GLN HA H 120.018 6.153 7.767 1.00 . A A . 96 GLN HA 1 1 5 10412 1 1 96 GLN HB2 H 120.675 6.819 10.034 1.00 . A A . 96 GLN HB2 1 1 5 10413 1 1 96 GLN HB3 H 121.975 7.066 8.880 1.00 . A A . 96 GLN HB3 1 1 5 10414 1 1 96 GLN HE21 H 123.565 9.335 9.370 1.00 . A A . 96 GLN HE21 1 1 5 10415 1 1 96 GLN HE22 H 124.086 9.401 11.021 1.00 . A A . 96 GLN HE22 1 1 5 10416 1 1 96 GLN HG2 H 121.411 9.457 8.801 1.00 . A A . 96 GLN HG2 1 1 5 10417 1 1 96 GLN HG3 H 120.168 9.184 10.022 1.00 . A A . 96 GLN HG3 1 1 5 10418 1 1 96 GLN N N 120.431 7.954 6.855 1.00 . A A . 96 GLN N 1 1 5 10419 1 1 96 GLN NE2 N 123.392 9.278 10.337 1.00 . A A . 96 GLN NE2 1 1 5 10420 1 1 96 GLN O O 117.844 6.734 8.973 1.00 . A A . 96 GLN O 1 1 5 10421 1 1 96 GLN OE1 O 121.853 8.934 11.924 1.00 . A A . 96 GLN OE1 1 1 5 10422 1 1 97 LYS C C 115.814 8.705 7.729 1.00 . A A . 97 LYS C 1 1 5 10423 1 1 97 LYS CA C 116.896 9.316 8.623 1.00 . A A . 97 LYS CA 1 1 5 10424 1 1 97 LYS CB C 116.839 10.836 8.571 1.00 . A A . 97 LYS CB 1 1 5 10425 1 1 97 LYS CD C 117.233 12.915 7.264 1.00 . A A . 97 LYS CD 1 1 5 10426 1 1 97 LYS CE C 117.599 13.478 5.917 1.00 . A A . 97 LYS CE 1 1 5 10427 1 1 97 LYS CG C 117.105 11.413 7.204 1.00 . A A . 97 LYS CG 1 1 5 10428 1 1 97 LYS H H 118.864 9.461 7.854 1.00 . A A . 97 LYS H 1 1 5 10429 1 1 97 LYS HA H 116.714 9.003 9.639 1.00 . A A . 97 LYS HA 1 1 5 10430 1 1 97 LYS HB2 H 115.857 11.158 8.885 1.00 . A A . 97 LYS HB2 1 1 5 10431 1 1 97 LYS HB3 H 117.573 11.235 9.255 1.00 . A A . 97 LYS HB3 1 1 5 10432 1 1 97 LYS HD2 H 116.290 13.336 7.578 1.00 . A A . 97 LYS HD2 1 1 5 10433 1 1 97 LYS HD3 H 118.003 13.173 7.976 1.00 . A A . 97 LYS HD3 1 1 5 10434 1 1 97 LYS HE2 H 117.850 14.515 6.045 1.00 . A A . 97 LYS HE2 1 1 5 10435 1 1 97 LYS HE3 H 118.453 12.939 5.541 1.00 . A A . 97 LYS HE3 1 1 5 10436 1 1 97 LYS HG2 H 118.021 10.994 6.817 1.00 . A A . 97 LYS HG2 1 1 5 10437 1 1 97 LYS HG3 H 116.286 11.155 6.550 1.00 . A A . 97 LYS HG3 1 1 5 10438 1 1 97 LYS HZ1 H 115.909 12.520 5.122 1.00 . A A . 97 LYS HZ1 1 1 5 10439 1 1 97 LYS HZ2 H 116.857 13.342 3.976 1.00 . A A . 97 LYS HZ2 1 1 5 10440 1 1 97 LYS HZ3 H 115.873 14.212 5.028 1.00 . A A . 97 LYS HZ3 1 1 5 10441 1 1 97 LYS N N 118.222 8.836 8.258 1.00 . A A . 97 LYS N 1 1 5 10442 1 1 97 LYS NZ N 116.488 13.365 4.943 1.00 . A A . 97 LYS NZ 1 1 5 10443 1 1 97 LYS O O 114.651 8.661 8.101 1.00 . A A . 97 LYS O 1 1 5 10444 1 1 98 TYR C C 114.857 6.247 6.232 1.00 . A A . 98 TYR C 1 1 5 10445 1 1 98 TYR CA C 115.270 7.585 5.641 1.00 . A A . 98 TYR CA 1 1 5 10446 1 1 98 TYR CB C 115.912 7.383 4.255 1.00 . A A . 98 TYR CB 1 1 5 10447 1 1 98 TYR CD1 C 114.393 5.691 3.125 1.00 . A A . 98 TYR CD1 1 1 5 10448 1 1 98 TYR CD2 C 114.564 7.868 2.169 1.00 . A A . 98 TYR CD2 1 1 5 10449 1 1 98 TYR CE1 C 113.506 5.321 2.132 1.00 . A A . 98 TYR CE1 1 1 5 10450 1 1 98 TYR CE2 C 113.677 7.501 1.173 1.00 . A A . 98 TYR CE2 1 1 5 10451 1 1 98 TYR CG C 114.937 6.972 3.162 1.00 . A A . 98 TYR CG 1 1 5 10452 1 1 98 TYR CZ C 113.153 6.228 1.159 1.00 . A A . 98 TYR CZ 1 1 5 10453 1 1 98 TYR H H 117.156 8.295 6.296 1.00 . A A . 98 TYR H 1 1 5 10454 1 1 98 TYR HA H 114.399 8.219 5.550 1.00 . A A . 98 TYR HA 1 1 5 10455 1 1 98 TYR HB2 H 116.377 8.308 3.947 1.00 . A A . 98 TYR HB2 1 1 5 10456 1 1 98 TYR HB3 H 116.670 6.618 4.331 1.00 . A A . 98 TYR HB3 1 1 5 10457 1 1 98 TYR HD1 H 114.670 4.980 3.890 1.00 . A A . 98 TYR HD1 1 1 5 10458 1 1 98 TYR HD2 H 114.975 8.866 2.180 1.00 . A A . 98 TYR HD2 1 1 5 10459 1 1 98 TYR HE1 H 113.096 4.322 2.123 1.00 . A A . 98 TYR HE1 1 1 5 10460 1 1 98 TYR HE2 H 113.400 8.213 0.409 1.00 . A A . 98 TYR HE2 1 1 5 10461 1 1 98 TYR HH H 111.394 5.697 0.570 1.00 . A A . 98 TYR HH 1 1 5 10462 1 1 98 TYR N N 116.210 8.226 6.552 1.00 . A A . 98 TYR N 1 1 5 10463 1 1 98 TYR O O 113.671 5.947 6.368 1.00 . A A . 98 TYR O 1 1 5 10464 1 1 98 TYR OH O 112.270 5.867 0.171 1.00 . A A . 98 TYR OH 1 1 5 10465 1 1 99 TYR C C 114.943 4.335 8.581 1.00 . A A . 99 TYR C 1 1 5 10466 1 1 99 TYR CA C 115.630 4.157 7.224 1.00 . A A . 99 TYR CA 1 1 5 10467 1 1 99 TYR CB C 116.957 3.408 7.395 1.00 . A A . 99 TYR CB 1 1 5 10468 1 1 99 TYR CD1 C 117.434 2.316 5.159 1.00 . A A . 99 TYR CD1 1 1 5 10469 1 1 99 TYR CD2 C 118.826 4.122 5.852 1.00 . A A . 99 TYR CD2 1 1 5 10470 1 1 99 TYR CE1 C 118.161 2.205 3.986 1.00 . A A . 99 TYR CE1 1 1 5 10471 1 1 99 TYR CE2 C 119.554 4.017 4.684 1.00 . A A . 99 TYR CE2 1 1 5 10472 1 1 99 TYR CG C 117.755 3.278 6.111 1.00 . A A . 99 TYR CG 1 1 5 10473 1 1 99 TYR CZ C 119.219 3.058 3.755 1.00 . A A . 99 TYR CZ 1 1 5 10474 1 1 99 TYR H H 116.776 5.747 6.429 1.00 . A A . 99 TYR H 1 1 5 10475 1 1 99 TYR HA H 114.984 3.585 6.575 1.00 . A A . 99 TYR HA 1 1 5 10476 1 1 99 TYR HB2 H 117.569 3.935 8.111 1.00 . A A . 99 TYR HB2 1 1 5 10477 1 1 99 TYR HB3 H 116.755 2.414 7.765 1.00 . A A . 99 TYR HB3 1 1 5 10478 1 1 99 TYR HD1 H 116.603 1.650 5.343 1.00 . A A . 99 TYR HD1 1 1 5 10479 1 1 99 TYR HD2 H 119.087 4.871 6.580 1.00 . A A . 99 TYR HD2 1 1 5 10480 1 1 99 TYR HE1 H 117.897 1.451 3.257 1.00 . A A . 99 TYR HE1 1 1 5 10481 1 1 99 TYR HE2 H 120.384 4.685 4.504 1.00 . A A . 99 TYR HE2 1 1 5 10482 1 1 99 TYR HH H 119.340 2.827 1.851 1.00 . A A . 99 TYR HH 1 1 5 10483 1 1 99 TYR N N 115.858 5.453 6.600 1.00 . A A . 99 TYR N 1 1 5 10484 1 1 99 TYR O O 114.172 3.486 9.019 1.00 . A A . 99 TYR O 1 1 5 10485 1 1 99 TYR OH O 119.946 2.955 2.587 1.00 . A A . 99 TYR OH 1 1 5 10486 1 1 100 GLU C C 113.134 6.057 10.309 1.00 . A A . 100 GLU C 1 1 5 10487 1 1 100 GLU CA C 114.623 5.779 10.503 1.00 . A A . 100 GLU CA 1 1 5 10488 1 1 100 GLU CB C 115.305 7.008 11.088 1.00 . A A . 100 GLU CB 1 1 5 10489 1 1 100 GLU CD C 115.481 6.368 13.508 1.00 . A A . 100 GLU CD 1 1 5 10490 1 1 100 GLU CG C 114.895 7.330 12.501 1.00 . A A . 100 GLU CG 1 1 5 10491 1 1 100 GLU H H 115.876 6.083 8.854 1.00 . A A . 100 GLU H 1 1 5 10492 1 1 100 GLU HA H 114.753 4.944 11.174 1.00 . A A . 100 GLU HA 1 1 5 10493 1 1 100 GLU HB2 H 116.374 6.853 11.076 1.00 . A A . 100 GLU HB2 1 1 5 10494 1 1 100 GLU HB3 H 115.071 7.860 10.464 1.00 . A A . 100 GLU HB3 1 1 5 10495 1 1 100 GLU HG2 H 115.232 8.328 12.732 1.00 . A A . 100 GLU HG2 1 1 5 10496 1 1 100 GLU HG3 H 113.817 7.287 12.563 1.00 . A A . 100 GLU HG3 1 1 5 10497 1 1 100 GLU N N 115.229 5.454 9.233 1.00 . A A . 100 GLU N 1 1 5 10498 1 1 100 GLU O O 112.290 5.548 11.049 1.00 . A A . 100 GLU O 1 1 5 10499 1 1 100 GLU OE1 O 116.591 6.641 14.010 1.00 . A A . 100 GLU OE1 1 1 5 10500 1 1 100 GLU OE2 O 114.842 5.344 13.807 1.00 . A A . 100 GLU OE2 1 1 5 10501 1 1 101 ALA C C 110.622 5.998 8.646 1.00 . A A . 101 ALA C 1 1 5 10502 1 1 101 ALA CA C 111.455 7.222 8.983 1.00 . A A . 101 ALA CA 1 1 5 10503 1 1 101 ALA CB C 111.417 8.225 7.849 1.00 . A A . 101 ALA CB 1 1 5 10504 1 1 101 ALA H H 113.551 7.232 8.746 1.00 . A A . 101 ALA H 1 1 5 10505 1 1 101 ALA HA H 111.035 7.692 9.859 1.00 . A A . 101 ALA HA 1 1 5 10506 1 1 101 ALA HB1 H 111.977 9.106 8.127 1.00 . A A . 101 ALA HB1 1 1 5 10507 1 1 101 ALA HB2 H 110.392 8.501 7.645 1.00 . A A . 101 ALA HB2 1 1 5 10508 1 1 101 ALA HB3 H 111.856 7.785 6.967 1.00 . A A . 101 ALA HB3 1 1 5 10509 1 1 101 ALA N N 112.826 6.859 9.296 1.00 . A A . 101 ALA N 1 1 5 10510 1 1 101 ALA O O 109.549 5.811 9.203 1.00 . A A . 101 ALA O 1 1 5 10511 1 1 102 VAL C C 110.151 3.057 8.594 1.00 . A A . 102 VAL C 1 1 5 10512 1 1 102 VAL CA C 110.367 3.946 7.375 1.00 . A A . 102 VAL CA 1 1 5 10513 1 1 102 VAL CB C 111.029 3.127 6.226 1.00 . A A . 102 VAL CB 1 1 5 10514 1 1 102 VAL CG1 C 111.123 3.952 4.958 1.00 . A A . 102 VAL CG1 1 1 5 10515 1 1 102 VAL CG2 C 112.399 2.607 6.626 1.00 . A A . 102 VAL CG2 1 1 5 10516 1 1 102 VAL H H 111.981 5.337 7.315 1.00 . A A . 102 VAL H 1 1 5 10517 1 1 102 VAL HA H 109.394 4.277 7.037 1.00 . A A . 102 VAL HA 1 1 5 10518 1 1 102 VAL HB H 110.393 2.276 6.017 1.00 . A A . 102 VAL HB 1 1 5 10519 1 1 102 VAL HG11 H 111.563 3.356 4.172 1.00 . A A . 102 VAL HG11 1 1 5 10520 1 1 102 VAL HG12 H 111.742 4.818 5.140 1.00 . A A . 102 VAL HG12 1 1 5 10521 1 1 102 VAL HG13 H 110.135 4.271 4.660 1.00 . A A . 102 VAL HG13 1 1 5 10522 1 1 102 VAL HG21 H 112.299 1.935 7.465 1.00 . A A . 102 VAL HG21 1 1 5 10523 1 1 102 VAL HG22 H 113.029 3.438 6.903 1.00 . A A . 102 VAL HG22 1 1 5 10524 1 1 102 VAL HG23 H 112.843 2.080 5.793 1.00 . A A . 102 VAL HG23 1 1 5 10525 1 1 102 VAL N N 111.115 5.149 7.739 1.00 . A A . 102 VAL N 1 1 5 10526 1 1 102 VAL O O 109.105 2.441 8.739 1.00 . A A . 102 VAL O 1 1 5 10527 1 1 103 LYS C C 109.855 2.675 11.553 1.00 . A A . 103 LYS C 1 1 5 10528 1 1 103 LYS CA C 111.059 2.250 10.715 1.00 . A A . 103 LYS CA 1 1 5 10529 1 1 103 LYS CB C 112.336 2.430 11.530 1.00 . A A . 103 LYS CB 1 1 5 10530 1 1 103 LYS CD C 113.382 2.257 13.803 1.00 . A A . 103 LYS CD 1 1 5 10531 1 1 103 LYS CE C 114.780 2.179 13.213 1.00 . A A . 103 LYS CE 1 1 5 10532 1 1 103 LYS CG C 112.338 1.687 12.857 1.00 . A A . 103 LYS CG 1 1 5 10533 1 1 103 LYS H H 111.952 3.555 9.315 1.00 . A A . 103 LYS H 1 1 5 10534 1 1 103 LYS HA H 110.956 1.209 10.447 1.00 . A A . 103 LYS HA 1 1 5 10535 1 1 103 LYS HB2 H 113.172 2.077 10.946 1.00 . A A . 103 LYS HB2 1 1 5 10536 1 1 103 LYS HB3 H 112.471 3.482 11.734 1.00 . A A . 103 LYS HB3 1 1 5 10537 1 1 103 LYS HD2 H 113.147 3.290 14.003 1.00 . A A . 103 LYS HD2 1 1 5 10538 1 1 103 LYS HD3 H 113.360 1.698 14.727 1.00 . A A . 103 LYS HD3 1 1 5 10539 1 1 103 LYS HE2 H 115.056 1.142 13.109 1.00 . A A . 103 LYS HE2 1 1 5 10540 1 1 103 LYS HE3 H 114.773 2.646 12.239 1.00 . A A . 103 LYS HE3 1 1 5 10541 1 1 103 LYS HG2 H 111.364 1.779 13.312 1.00 . A A . 103 LYS HG2 1 1 5 10542 1 1 103 LYS HG3 H 112.556 0.646 12.674 1.00 . A A . 103 LYS HG3 1 1 5 10543 1 1 103 LYS HZ1 H 115.568 3.889 14.091 1.00 . A A . 103 LYS HZ1 1 1 5 10544 1 1 103 LYS HZ2 H 116.729 2.726 13.686 1.00 . A A . 103 LYS HZ2 1 1 5 10545 1 1 103 LYS HZ3 H 115.739 2.491 15.038 1.00 . A A . 103 LYS HZ3 1 1 5 10546 1 1 103 LYS N N 111.138 3.032 9.489 1.00 . A A . 103 LYS N 1 1 5 10547 1 1 103 LYS NZ N 115.774 2.862 14.070 1.00 . A A . 103 LYS NZ 1 1 5 10548 1 1 103 LYS O O 108.983 1.863 11.860 1.00 . A A . 103 LYS O 1 1 5 10549 1 1 104 GLU C C 107.383 4.399 12.022 1.00 . A A . 104 GLU C 1 1 5 10550 1 1 104 GLU CA C 108.733 4.487 12.734 1.00 . A A . 104 GLU CA 1 1 5 10551 1 1 104 GLU CB C 109.030 5.930 13.170 1.00 . A A . 104 GLU CB 1 1 5 10552 1 1 104 GLU CD C 109.452 8.322 12.482 1.00 . A A . 104 GLU CD 1 1 5 10553 1 1 104 GLU CG C 109.230 6.903 12.019 1.00 . A A . 104 GLU CG 1 1 5 10554 1 1 104 GLU H H 110.517 4.566 11.594 1.00 . A A . 104 GLU H 1 1 5 10555 1 1 104 GLU HA H 108.685 3.866 13.618 1.00 . A A . 104 GLU HA 1 1 5 10556 1 1 104 GLU HB2 H 108.210 6.285 13.771 1.00 . A A . 104 GLU HB2 1 1 5 10557 1 1 104 GLU HB3 H 109.929 5.931 13.771 1.00 . A A . 104 GLU HB3 1 1 5 10558 1 1 104 GLU HG2 H 110.090 6.590 11.447 1.00 . A A . 104 GLU HG2 1 1 5 10559 1 1 104 GLU HG3 H 108.352 6.877 11.389 1.00 . A A . 104 GLU HG3 1 1 5 10560 1 1 104 GLU N N 109.810 3.959 11.905 1.00 . A A . 104 GLU N 1 1 5 10561 1 1 104 GLU O O 106.349 4.163 12.658 1.00 . A A . 104 GLU O 1 1 5 10562 1 1 104 GLU OE1 O 108.455 9.051 12.671 1.00 . A A . 104 GLU OE1 1 1 5 10563 1 1 104 GLU OE2 O 110.621 8.722 12.655 1.00 . A A . 104 GLU OE2 1 1 5 10564 1 1 105 GLU C C 105.624 3.070 9.945 1.00 . A A . 105 GLU C 1 1 5 10565 1 1 105 GLU CA C 106.169 4.489 9.917 1.00 . A A . 105 GLU CA 1 1 5 10566 1 1 105 GLU CB C 106.409 4.938 8.471 1.00 . A A . 105 GLU CB 1 1 5 10567 1 1 105 GLU CD C 105.557 7.300 8.760 1.00 . A A . 105 GLU CD 1 1 5 10568 1 1 105 GLU CG C 106.710 6.423 8.323 1.00 . A A . 105 GLU CG 1 1 5 10569 1 1 105 GLU H H 108.237 4.798 10.254 1.00 . A A . 105 GLU H 1 1 5 10570 1 1 105 GLU HA H 105.439 5.142 10.368 1.00 . A A . 105 GLU HA 1 1 5 10571 1 1 105 GLU HB2 H 107.244 4.382 8.071 1.00 . A A . 105 GLU HB2 1 1 5 10572 1 1 105 GLU HB3 H 105.527 4.710 7.888 1.00 . A A . 105 GLU HB3 1 1 5 10573 1 1 105 GLU HG2 H 107.572 6.664 8.925 1.00 . A A . 105 GLU HG2 1 1 5 10574 1 1 105 GLU HG3 H 106.929 6.631 7.286 1.00 . A A . 105 GLU HG3 1 1 5 10575 1 1 105 GLU N N 107.391 4.582 10.704 1.00 . A A . 105 GLU N 1 1 5 10576 1 1 105 GLU O O 104.466 2.856 10.266 1.00 . A A . 105 GLU O 1 1 5 10577 1 1 105 GLU OE1 O 105.439 7.575 9.975 1.00 . A A . 105 GLU OE1 1 1 5 10578 1 1 105 GLU OE2 O 104.760 7.714 7.897 1.00 . A A . 105 GLU OE2 1 1 5 10579 1 1 106 LEU C C 105.621 0.239 10.984 1.00 . A A . 106 LEU C 1 1 5 10580 1 1 106 LEU CA C 106.086 0.689 9.612 1.00 . A A . 106 LEU CA 1 1 5 10581 1 1 106 LEU CB C 107.244 -0.203 9.152 1.00 . A A . 106 LEU CB 1 1 5 10582 1 1 106 LEU CD1 C 108.913 -0.892 7.417 1.00 . A A . 106 LEU CD1 1 1 5 10583 1 1 106 LEU CD2 C 106.658 -0.086 6.724 1.00 . A A . 106 LEU CD2 1 1 5 10584 1 1 106 LEU CG C 107.770 0.054 7.740 1.00 . A A . 106 LEU CG 1 1 5 10585 1 1 106 LEU H H 107.411 2.335 9.405 1.00 . A A . 106 LEU H 1 1 5 10586 1 1 106 LEU HA H 105.266 0.584 8.917 1.00 . A A . 106 LEU HA 1 1 5 10587 1 1 106 LEU HB2 H 108.063 -0.070 9.842 1.00 . A A . 106 LEU HB2 1 1 5 10588 1 1 106 LEU HB3 H 106.918 -1.231 9.206 1.00 . A A . 106 LEU HB3 1 1 5 10589 1 1 106 LEU HD11 H 109.718 -0.737 8.120 1.00 . A A . 106 LEU HD11 1 1 5 10590 1 1 106 LEU HD12 H 109.267 -0.699 6.414 1.00 . A A . 106 LEU HD12 1 1 5 10591 1 1 106 LEU HD13 H 108.566 -1.912 7.487 1.00 . A A . 106 LEU HD13 1 1 5 10592 1 1 106 LEU HD21 H 106.226 -1.073 6.791 1.00 . A A . 106 LEU HD21 1 1 5 10593 1 1 106 LEU HD22 H 107.057 0.064 5.730 1.00 . A A . 106 LEU HD22 1 1 5 10594 1 1 106 LEU HD23 H 105.896 0.655 6.918 1.00 . A A . 106 LEU HD23 1 1 5 10595 1 1 106 LEU HG H 108.150 1.062 7.687 1.00 . A A . 106 LEU HG 1 1 5 10596 1 1 106 LEU N N 106.483 2.098 9.632 1.00 . A A . 106 LEU N 1 1 5 10597 1 1 106 LEU O O 104.638 -0.492 11.107 1.00 . A A . 106 LEU O 1 1 5 10598 1 1 107 ASP C C 104.601 0.736 13.761 1.00 . A A . 107 ASP C 1 1 5 10599 1 1 107 ASP CA C 106.020 0.332 13.391 1.00 . A A . 107 ASP CA 1 1 5 10600 1 1 107 ASP CB C 107.013 0.994 14.341 1.00 . A A . 107 ASP CB 1 1 5 10601 1 1 107 ASP CG C 106.865 0.508 15.762 1.00 . A A . 107 ASP CG 1 1 5 10602 1 1 107 ASP H H 107.088 1.287 11.832 1.00 . A A . 107 ASP H 1 1 5 10603 1 1 107 ASP HA H 106.107 -0.741 13.484 1.00 . A A . 107 ASP HA 1 1 5 10604 1 1 107 ASP HB2 H 108.017 0.779 14.010 1.00 . A A . 107 ASP HB2 1 1 5 10605 1 1 107 ASP HB3 H 106.855 2.063 14.326 1.00 . A A . 107 ASP HB3 1 1 5 10606 1 1 107 ASP N N 106.327 0.693 12.009 1.00 . A A . 107 ASP N 1 1 5 10607 1 1 107 ASP O O 103.795 -0.099 14.183 1.00 . A A . 107 ASP O 1 1 5 10608 1 1 107 ASP OD1 O 105.999 1.030 16.490 1.00 . A A . 107 ASP OD1 1 1 5 10609 1 1 107 ASP OD2 O 107.624 -0.396 16.156 1.00 . A A . 107 ASP OD2 1 1 5 10610 1 1 108 ARG C C 101.924 2.017 12.913 1.00 . A A . 108 ARG C 1 1 5 10611 1 1 108 ARG CA C 102.956 2.510 13.916 1.00 . A A . 108 ARG CA 1 1 5 10612 1 1 108 ARG CB C 102.930 4.037 13.983 1.00 . A A . 108 ARG CB 1 1 5 10613 1 1 108 ARG CD C 103.508 6.105 15.264 1.00 . A A . 108 ARG CD 1 1 5 10614 1 1 108 ARG CG C 103.787 4.623 15.088 1.00 . A A . 108 ARG CG 1 1 5 10615 1 1 108 ARG CZ C 104.119 7.846 16.912 1.00 . A A . 108 ARG CZ 1 1 5 10616 1 1 108 ARG H H 104.960 2.632 13.228 1.00 . A A . 108 ARG H 1 1 5 10617 1 1 108 ARG HA H 102.697 2.117 14.888 1.00 . A A . 108 ARG HA 1 1 5 10618 1 1 108 ARG HB2 H 103.280 4.430 13.041 1.00 . A A . 108 ARG HB2 1 1 5 10619 1 1 108 ARG HB3 H 101.912 4.360 14.139 1.00 . A A . 108 ARG HB3 1 1 5 10620 1 1 108 ARG HD2 H 103.643 6.603 14.317 1.00 . A A . 108 ARG HD2 1 1 5 10621 1 1 108 ARG HD3 H 102.483 6.227 15.588 1.00 . A A . 108 ARG HD3 1 1 5 10622 1 1 108 ARG HE H 105.248 6.260 16.423 1.00 . A A . 108 ARG HE 1 1 5 10623 1 1 108 ARG HG2 H 103.567 4.112 16.014 1.00 . A A . 108 ARG HG2 1 1 5 10624 1 1 108 ARG HG3 H 104.829 4.487 14.836 1.00 . A A . 108 ARG HG3 1 1 5 10625 1 1 108 ARG HH11 H 102.275 8.098 16.088 1.00 . A A . 108 ARG HH11 1 1 5 10626 1 1 108 ARG HH12 H 102.747 9.315 17.216 1.00 . A A . 108 ARG HH12 1 1 5 10627 1 1 108 ARG HH21 H 105.879 7.884 17.920 1.00 . A A . 108 ARG HH21 1 1 5 10628 1 1 108 ARG HH22 H 104.807 9.196 18.263 1.00 . A A . 108 ARG HH22 1 1 5 10629 1 1 108 ARG N N 104.285 2.013 13.586 1.00 . A A . 108 ARG N 1 1 5 10630 1 1 108 ARG NE N 104.391 6.718 16.254 1.00 . A A . 108 ARG NE 1 1 5 10631 1 1 108 ARG NH1 N 102.957 8.468 16.723 1.00 . A A . 108 ARG NH1 1 1 5 10632 1 1 108 ARG NH2 N 105.003 8.347 17.766 1.00 . A A . 108 ARG NH2 1 1 5 10633 1 1 108 ARG O O 100.731 2.004 13.196 1.00 . A A . 108 ARG O 1 1 5 10634 1 1 109 ASP C C 100.981 -0.281 11.088 1.00 . A A . 109 ASP C 1 1 5 10635 1 1 109 ASP CA C 101.512 1.093 10.702 1.00 . A A . 109 ASP CA 1 1 5 10636 1 1 109 ASP CB C 102.255 1.018 9.367 1.00 . A A . 109 ASP CB 1 1 5 10637 1 1 109 ASP CG C 101.360 0.627 8.218 1.00 . A A . 109 ASP CG 1 1 5 10638 1 1 109 ASP H H 103.354 1.675 11.566 1.00 . A A . 109 ASP H 1 1 5 10639 1 1 109 ASP HA H 100.680 1.775 10.602 1.00 . A A . 109 ASP HA 1 1 5 10640 1 1 109 ASP HB2 H 102.686 1.983 9.147 1.00 . A A . 109 ASP HB2 1 1 5 10641 1 1 109 ASP HB3 H 103.048 0.289 9.448 1.00 . A A . 109 ASP HB3 1 1 5 10642 1 1 109 ASP N N 102.390 1.612 11.744 1.00 . A A . 109 ASP N 1 1 5 10643 1 1 109 ASP O O 99.876 -0.664 10.698 1.00 . A A . 109 ASP O 1 1 5 10644 1 1 109 ASP OD1 O 100.633 1.503 7.704 1.00 . A A . 109 ASP OD1 1 1 5 10645 1 1 109 ASP OD2 O 101.385 -0.547 7.812 1.00 . A A . 109 ASP OD2 1 1 5 10646 1 1 110 ILE C C 100.204 -2.222 13.298 1.00 . A A . 110 ILE C 1 1 5 10647 1 1 110 ILE CA C 101.387 -2.341 12.338 1.00 . A A . 110 ILE CA 1 1 5 10648 1 1 110 ILE CB C 102.565 -3.058 13.054 1.00 . A A . 110 ILE CB 1 1 5 10649 1 1 110 ILE CD1 C 104.944 -3.912 12.710 1.00 . A A . 110 ILE CD1 1 1 5 10650 1 1 110 ILE CG1 C 103.720 -3.287 12.076 1.00 . A A . 110 ILE CG1 1 1 5 10651 1 1 110 ILE CG2 C 102.108 -4.380 13.657 1.00 . A A . 110 ILE CG2 1 1 5 10652 1 1 110 ILE H H 102.664 -0.667 12.099 1.00 . A A . 110 ILE H 1 1 5 10653 1 1 110 ILE HA H 101.089 -2.931 11.484 1.00 . A A . 110 ILE HA 1 1 5 10654 1 1 110 ILE HB H 102.907 -2.423 13.857 1.00 . A A . 110 ILE HB 1 1 5 10655 1 1 110 ILE HD11 H 105.706 -4.053 11.959 1.00 . A A . 110 ILE HD11 1 1 5 10656 1 1 110 ILE HD12 H 104.680 -4.868 13.137 1.00 . A A . 110 ILE HD12 1 1 5 10657 1 1 110 ILE HD13 H 105.318 -3.261 13.488 1.00 . A A . 110 ILE HD13 1 1 5 10658 1 1 110 ILE HG12 H 103.390 -3.943 11.286 1.00 . A A . 110 ILE HG12 1 1 5 10659 1 1 110 ILE HG13 H 104.014 -2.338 11.650 1.00 . A A . 110 ILE HG13 1 1 5 10660 1 1 110 ILE HG21 H 101.732 -5.024 12.876 1.00 . A A . 110 ILE HG21 1 1 5 10661 1 1 110 ILE HG22 H 101.329 -4.196 14.381 1.00 . A A . 110 ILE HG22 1 1 5 10662 1 1 110 ILE HG23 H 102.948 -4.857 14.142 1.00 . A A . 110 ILE HG23 1 1 5 10663 1 1 110 ILE N N 101.780 -1.021 11.857 1.00 . A A . 110 ILE N 1 1 5 10664 1 1 110 ILE O O 99.228 -2.966 13.187 1.00 . A A . 110 ILE O 1 1 5 10665 1 1 111 VAL C C 99.051 -2.093 16.280 1.00 . A A . 111 VAL C 1 1 5 10666 1 1 111 VAL CA C 99.242 -0.978 15.226 1.00 . A A . 111 VAL CA 1 1 5 10667 1 1 111 VAL CB C 97.878 -0.689 14.529 1.00 . A A . 111 VAL CB 1 1 5 10668 1 1 111 VAL CG1 C 96.808 -0.359 15.556 1.00 . A A . 111 VAL CG1 1 1 5 10669 1 1 111 VAL CG2 C 98.009 0.446 13.524 1.00 . A A . 111 VAL CG2 1 1 5 10670 1 1 111 VAL H H 101.140 -0.756 14.284 1.00 . A A . 111 VAL H 1 1 5 10671 1 1 111 VAL HA H 99.542 -0.080 15.746 1.00 . A A . 111 VAL HA 1 1 5 10672 1 1 111 VAL HB H 97.573 -1.580 14.001 1.00 . A A . 111 VAL HB 1 1 5 10673 1 1 111 VAL HG11 H 96.688 -1.195 16.230 1.00 . A A . 111 VAL HG11 1 1 5 10674 1 1 111 VAL HG12 H 95.873 -0.162 15.054 1.00 . A A . 111 VAL HG12 1 1 5 10675 1 1 111 VAL HG13 H 97.108 0.514 16.117 1.00 . A A . 111 VAL HG13 1 1 5 10676 1 1 111 VAL HG21 H 97.053 0.627 13.056 1.00 . A A . 111 VAL HG21 1 1 5 10677 1 1 111 VAL HG22 H 98.732 0.175 12.767 1.00 . A A . 111 VAL HG22 1 1 5 10678 1 1 111 VAL HG23 H 98.338 1.340 14.030 1.00 . A A . 111 VAL HG23 1 1 5 10679 1 1 111 VAL N N 100.311 -1.278 14.245 1.00 . A A . 111 VAL N 1 1 5 10680 1 1 111 VAL O O 98.978 -1.818 17.475 1.00 . A A . 111 VAL O 1 1 5 10681 1 1 112 SER C C 99.965 -4.851 17.526 1.00 . A A . 112 SER C 1 1 5 10682 1 1 112 SER CA C 98.740 -4.472 16.713 1.00 . A A . 112 SER CA 1 1 5 10683 1 1 112 SER CB C 98.265 -5.663 15.886 1.00 . A A . 112 SER CB 1 1 5 10684 1 1 112 SER H H 99.206 -3.505 14.887 1.00 . A A . 112 SER H 1 1 5 10685 1 1 112 SER HA H 97.950 -4.182 17.388 1.00 . A A . 112 SER HA 1 1 5 10686 1 1 112 SER HB2 H 99.072 -6.009 15.256 1.00 . A A . 112 SER HB2 1 1 5 10687 1 1 112 SER HB3 H 97.955 -6.460 16.547 1.00 . A A . 112 SER HB3 1 1 5 10688 1 1 112 SER HG H 96.692 -4.565 15.482 1.00 . A A . 112 SER HG 1 1 5 10689 1 1 112 SER N N 99.018 -3.338 15.836 1.00 . A A . 112 SER N 1 1 5 10690 1 1 112 SER O O 99.923 -5.760 18.357 1.00 . A A . 112 SER O 1 1 5 10691 1 1 112 SER OG O 97.169 -5.297 15.067 1.00 . A A . 112 SER OG 1 1 5 10692 1 1 113 LYS C C 102.172 -3.801 19.394 1.00 . A A . 113 LYS C 1 1 5 10693 1 1 113 LYS CA C 102.270 -4.394 17.990 1.00 . A A . 113 LYS CA 1 1 5 10694 1 1 113 LYS CB C 103.428 -3.780 17.214 1.00 . A A . 113 LYS CB 1 1 5 10695 1 1 113 LYS CD C 105.043 -5.573 17.881 1.00 . A A . 113 LYS CD 1 1 5 10696 1 1 113 LYS CE C 106.446 -5.879 18.384 1.00 . A A . 113 LYS CE 1 1 5 10697 1 1 113 LYS CG C 104.785 -4.073 17.792 1.00 . A A . 113 LYS CG 1 1 5 10698 1 1 113 LYS H H 101.025 -3.456 16.602 1.00 . A A . 113 LYS H 1 1 5 10699 1 1 113 LYS HA H 102.416 -5.460 18.064 1.00 . A A . 113 LYS HA 1 1 5 10700 1 1 113 LYS HB2 H 103.406 -4.156 16.203 1.00 . A A . 113 LYS HB2 1 1 5 10701 1 1 113 LYS HB3 H 103.295 -2.710 17.190 1.00 . A A . 113 LYS HB3 1 1 5 10702 1 1 113 LYS HD2 H 104.330 -6.011 18.563 1.00 . A A . 113 LYS HD2 1 1 5 10703 1 1 113 LYS HD3 H 104.918 -6.007 16.900 1.00 . A A . 113 LYS HD3 1 1 5 10704 1 1 113 LYS HE2 H 106.592 -5.382 19.332 1.00 . A A . 113 LYS HE2 1 1 5 10705 1 1 113 LYS HE3 H 106.543 -6.946 18.522 1.00 . A A . 113 LYS HE3 1 1 5 10706 1 1 113 LYS HG2 H 105.524 -3.622 17.151 1.00 . A A . 113 LYS HG2 1 1 5 10707 1 1 113 LYS HG3 H 104.831 -3.641 18.777 1.00 . A A . 113 LYS HG3 1 1 5 10708 1 1 113 LYS HZ1 H 108.431 -5.719 17.762 1.00 . A A . 113 LYS HZ1 1 1 5 10709 1 1 113 LYS HZ2 H 107.483 -4.379 17.370 1.00 . A A . 113 LYS HZ2 1 1 5 10710 1 1 113 LYS HZ3 H 107.326 -5.810 16.489 1.00 . A A . 113 LYS HZ3 1 1 5 10711 1 1 113 LYS N N 101.048 -4.157 17.282 1.00 . A A . 113 LYS N 1 1 5 10712 1 1 113 LYS NZ N 107.491 -5.417 17.439 1.00 . A A . 113 LYS NZ 1 1 5 10713 1 1 113 LYS O O 102.625 -4.410 20.370 1.00 . A A . 113 LYS O 1 1 5 10714 1 1 114 ASN C C 102.644 -1.565 21.449 1.00 . A A . 114 ASN C 1 1 5 10715 1 1 114 ASN CA C 101.332 -1.912 20.756 1.00 . A A . 114 ASN CA 1 1 5 10716 1 1 114 ASN CB C 100.440 -2.737 21.701 1.00 . A A . 114 ASN CB 1 1 5 10717 1 1 114 ASN CG C 98.998 -2.818 21.242 1.00 . A A . 114 ASN CG 1 1 5 10718 1 1 114 ASN H H 101.222 -2.200 18.659 1.00 . A A . 114 ASN H 1 1 5 10719 1 1 114 ASN HA H 100.820 -0.990 20.524 1.00 . A A . 114 ASN HA 1 1 5 10720 1 1 114 ASN HB2 H 100.831 -3.740 21.765 1.00 . A A . 114 ASN HB2 1 1 5 10721 1 1 114 ASN HB3 H 100.462 -2.289 22.683 1.00 . A A . 114 ASN HB3 1 1 5 10722 1 1 114 ASN HD21 H 99.359 -4.524 20.297 1.00 . A A . 114 ASN HD21 1 1 5 10723 1 1 114 ASN HD22 H 97.736 -3.934 20.201 1.00 . A A . 114 ASN HD22 1 1 5 10724 1 1 114 ASN N N 101.549 -2.618 19.481 1.00 . A A . 114 ASN N 1 1 5 10725 1 1 114 ASN ND2 N 98.667 -3.862 20.508 1.00 . A A . 114 ASN ND2 1 1 5 10726 1 1 114 ASN O O 103.733 -1.811 20.919 1.00 . A A . 114 ASN O 1 1 5 10727 1 1 114 ASN OD1 O 98.183 -1.954 21.568 1.00 . A A . 114 ASN OD1 1 1 5 10728 1 1 115 ASN C C 104.244 -1.880 24.099 1.00 . A A . 115 ASN C 1 1 5 10729 1 1 115 ASN CA C 103.716 -0.635 23.411 1.00 . A A . 115 ASN CA 1 1 5 10730 1 1 115 ASN CB C 103.381 0.450 24.445 1.00 . A A . 115 ASN CB 1 1 5 10731 1 1 115 ASN CG C 104.610 0.967 25.175 1.00 . A A . 115 ASN CG 1 1 5 10732 1 1 115 ASN H H 101.651 -0.786 22.996 1.00 . A A . 115 ASN H 1 1 5 10733 1 1 115 ASN HA H 104.470 -0.265 22.734 1.00 . A A . 115 ASN HA 1 1 5 10734 1 1 115 ASN HB2 H 102.909 1.280 23.943 1.00 . A A . 115 ASN HB2 1 1 5 10735 1 1 115 ASN HB3 H 102.698 0.042 25.174 1.00 . A A . 115 ASN HB3 1 1 5 10736 1 1 115 ASN HD21 H 104.851 2.388 23.808 1.00 . A A . 115 ASN HD21 1 1 5 10737 1 1 115 ASN HD22 H 106.015 2.368 25.086 1.00 . A A . 115 ASN HD22 1 1 5 10738 1 1 115 ASN N N 102.540 -0.984 22.633 1.00 . A A . 115 ASN N 1 1 5 10739 1 1 115 ASN ND2 N 105.220 2.009 24.638 1.00 . A A . 115 ASN ND2 1 1 5 10740 1 1 115 ASN O O 105.456 -2.096 24.178 1.00 . A A . 115 ASN O 1 1 5 10741 1 1 115 ASN OD1 O 104.999 0.437 26.215 1.00 . A A . 115 ASN OD1 1 1 5 10742 1 1 116 ALA C C 104.404 -3.780 26.513 1.00 . A A . 116 ALA C 1 1 5 10743 1 1 116 ALA CA C 103.610 -3.982 25.233 1.00 . A A . 116 ALA CA 1 1 5 10744 1 1 116 ALA CB C 104.348 -4.917 24.280 1.00 . A A . 116 ALA CB 1 1 5 10745 1 1 116 ALA H H 102.362 -2.447 24.486 1.00 . A A . 116 ALA H 1 1 5 10746 1 1 116 ALA HA H 102.669 -4.446 25.490 1.00 . A A . 116 ALA HA 1 1 5 10747 1 1 116 ALA HB1 H 104.481 -5.881 24.751 1.00 . A A . 116 ALA HB1 1 1 5 10748 1 1 116 ALA HB2 H 105.314 -4.498 24.041 1.00 . A A . 116 ALA HB2 1 1 5 10749 1 1 116 ALA HB3 H 103.772 -5.035 23.375 1.00 . A A . 116 ALA HB3 1 1 5 10750 1 1 116 ALA N N 103.305 -2.710 24.575 1.00 . A A . 116 ALA N 1 1 5 10751 1 1 116 ALA O O 105.177 -4.654 26.915 1.00 . A A . 116 ALA O 1 1 5 10752 1 1 117 GLU C C 106.389 -2.272 28.201 1.00 . A A . 117 GLU C 1 1 5 10753 1 1 117 GLU CA C 104.875 -2.293 28.410 1.00 . A A . 117 GLU CA 1 1 5 10754 1 1 117 GLU CB C 104.507 -3.306 29.506 1.00 . A A . 117 GLU CB 1 1 5 10755 1 1 117 GLU CD C 102.691 -4.495 30.768 1.00 . A A . 117 GLU CD 1 1 5 10756 1 1 117 GLU CG C 103.023 -3.376 29.812 1.00 . A A . 117 GLU CG 1 1 5 10757 1 1 117 GLU H H 103.561 -1.985 26.777 1.00 . A A . 117 GLU H 1 1 5 10758 1 1 117 GLU HA H 104.550 -1.309 28.714 1.00 . A A . 117 GLU HA 1 1 5 10759 1 1 117 GLU HB2 H 104.833 -4.287 29.194 1.00 . A A . 117 GLU HB2 1 1 5 10760 1 1 117 GLU HB3 H 105.027 -3.037 30.414 1.00 . A A . 117 GLU HB3 1 1 5 10761 1 1 117 GLU HG2 H 102.712 -2.441 30.253 1.00 . A A . 117 GLU HG2 1 1 5 10762 1 1 117 GLU HG3 H 102.485 -3.537 28.889 1.00 . A A . 117 GLU HG3 1 1 5 10763 1 1 117 GLU N N 104.191 -2.628 27.159 1.00 . A A . 117 GLU N 1 1 5 10764 1 1 117 GLU O O 106.874 -2.100 27.073 1.00 . A A . 117 GLU O 1 1 5 10765 1 1 117 GLU OE1 O 102.881 -4.320 31.985 1.00 . A A . 117 GLU OE1 1 1 5 10766 1 1 117 GLU OE2 O 102.243 -5.562 30.307 1.00 . A A . 117 GLU OE2 1 1 5 10767 1 1 118 LYS C C 109.084 -3.610 30.056 1.00 . A A . 118 LYS C 1 1 5 10768 1 1 118 LYS CA C 108.564 -2.470 29.200 1.00 . A A . 118 LYS CA 1 1 5 10769 1 1 118 LYS CB C 109.183 -1.138 29.638 1.00 . A A . 118 LYS CB 1 1 5 10770 1 1 118 LYS CD C 110.969 -1.179 27.877 1.00 . A A . 118 LYS CD 1 1 5 10771 1 1 118 LYS CE C 112.458 -1.162 27.589 1.00 . A A . 118 LYS CE 1 1 5 10772 1 1 118 LYS CG C 110.677 -1.039 29.363 1.00 . A A . 118 LYS CG 1 1 5 10773 1 1 118 LYS H H 106.701 -2.514 30.152 1.00 . A A . 118 LYS H 1 1 5 10774 1 1 118 LYS HA H 108.827 -2.660 28.170 1.00 . A A . 118 LYS HA 1 1 5 10775 1 1 118 LYS HB2 H 108.689 -0.334 29.114 1.00 . A A . 118 LYS HB2 1 1 5 10776 1 1 118 LYS HB3 H 109.025 -1.014 30.700 1.00 . A A . 118 LYS HB3 1 1 5 10777 1 1 118 LYS HD2 H 110.562 -2.112 27.523 1.00 . A A . 118 LYS HD2 1 1 5 10778 1 1 118 LYS HD3 H 110.500 -0.358 27.353 1.00 . A A . 118 LYS HD3 1 1 5 10779 1 1 118 LYS HE2 H 112.875 -0.234 27.953 1.00 . A A . 118 LYS HE2 1 1 5 10780 1 1 118 LYS HE3 H 112.921 -1.991 28.103 1.00 . A A . 118 LYS HE3 1 1 5 10781 1 1 118 LYS HG2 H 111.033 -0.079 29.703 1.00 . A A . 118 LYS HG2 1 1 5 10782 1 1 118 LYS HG3 H 111.185 -1.829 29.899 1.00 . A A . 118 LYS HG3 1 1 5 10783 1 1 118 LYS HZ1 H 113.761 -1.313 25.960 1.00 . A A . 118 LYS HZ1 1 1 5 10784 1 1 118 LYS HZ2 H 112.340 -0.465 25.626 1.00 . A A . 118 LYS HZ2 1 1 5 10785 1 1 118 LYS HZ3 H 112.304 -2.146 25.750 1.00 . A A . 118 LYS HZ3 1 1 5 10786 1 1 118 LYS N N 107.129 -2.423 29.277 1.00 . A A . 118 LYS N 1 1 5 10787 1 1 118 LYS NZ N 112.736 -1.281 26.133 1.00 . A A . 118 LYS NZ 1 1 5 10788 1 1 118 LYS O O 109.131 -3.453 31.290 1.00 . A A . 118 LYS O 1 1 5 10789 1 1 118 LYS OXT O 109.417 -4.669 29.490 1.00 . A A . 118 LYS OXT 1 1 5 10790 2 2 1 GLY C C 114.330 27.780 3.525 1.00 . B B . 200 GLY C 1 1 5 10791 2 2 1 GLY CA C 115.014 29.106 3.330 1.00 . B B . 200 GLY CA 1 1 5 10792 2 2 1 GLY H1 H 114.620 29.245 1.292 1.00 . B B . 200 GLY H1 1 1 5 10793 2 2 1 GLY H2 H 116.123 28.560 1.672 1.00 . B B . 200 GLY H2 1 1 5 10794 2 2 1 GLY H3 H 115.896 30.226 1.823 1.00 . B B . 200 GLY H3 1 1 5 10795 2 2 1 GLY HA2 H 115.880 29.150 3.971 1.00 . B B . 200 GLY HA2 1 1 5 10796 2 2 1 GLY HA3 H 114.335 29.899 3.605 1.00 . B B . 200 GLY HA3 1 1 5 10797 2 2 1 GLY N N 115.436 29.300 1.932 1.00 . B B . 200 GLY N 1 1 5 10798 2 2 1 GLY O O 113.982 27.113 2.547 1.00 . B B . 200 GLY O 1 1 5 10799 2 2 2 SER C C 114.364 24.924 4.886 1.00 . B B . 201 SER C 1 1 5 10800 2 2 2 SER CA C 113.470 26.146 5.153 1.00 . B B . 201 SER CA 1 1 5 10801 2 2 2 SER CB C 112.115 26.007 4.429 1.00 . B B . 201 SER CB 1 1 5 10802 2 2 2 SER H H 114.451 27.984 5.507 1.00 . B B . 201 SER H 1 1 5 10803 2 2 2 SER HA H 113.285 26.190 6.214 1.00 . B B . 201 SER HA 1 1 5 10804 2 2 2 SER HB2 H 111.496 26.858 4.670 1.00 . B B . 201 SER HB2 1 1 5 10805 2 2 2 SER HB3 H 112.281 25.977 3.362 1.00 . B B . 201 SER HB3 1 1 5 10806 2 2 2 SER HG H 110.597 24.776 4.337 1.00 . B B . 201 SER HG 1 1 5 10807 2 2 2 SER N N 114.135 27.399 4.787 1.00 . B B . 201 SER N 1 1 5 10808 2 2 2 SER O O 115.261 24.956 4.041 1.00 . B B . 201 SER O 1 1 5 10809 2 2 2 SER OG O 111.432 24.828 4.819 1.00 . B B . 201 SER OG 1 1 5 10810 2 2 3 LYS C C 114.562 21.930 4.162 1.00 . B B . 202 LYS C 1 1 5 10811 2 2 3 LYS CA C 114.861 22.618 5.493 1.00 . B B . 202 LYS CA 1 1 5 10812 2 2 3 LYS CB C 114.533 21.696 6.679 1.00 . B B . 202 LYS CB 1 1 5 10813 2 2 3 LYS CD C 114.967 19.570 7.930 1.00 . B B . 202 LYS CD 1 1 5 10814 2 2 3 LYS CE C 115.333 18.099 7.820 1.00 . B B . 202 LYS CE 1 1 5 10815 2 2 3 LYS CG C 115.128 20.297 6.603 1.00 . B B . 202 LYS CG 1 1 5 10816 2 2 3 LYS H H 113.367 23.892 6.263 1.00 . B B . 202 LYS H 1 1 5 10817 2 2 3 LYS HA H 115.910 22.870 5.527 1.00 . B B . 202 LYS HA 1 1 5 10818 2 2 3 LYS HB2 H 114.901 22.160 7.583 1.00 . B B . 202 LYS HB2 1 1 5 10819 2 2 3 LYS HB3 H 113.460 21.603 6.754 1.00 . B B . 202 LYS HB3 1 1 5 10820 2 2 3 LYS HD2 H 115.607 20.034 8.664 1.00 . B B . 202 LYS HD2 1 1 5 10821 2 2 3 LYS HD3 H 113.936 19.652 8.249 1.00 . B B . 202 LYS HD3 1 1 5 10822 2 2 3 LYS HE2 H 116.270 18.014 7.287 1.00 . B B . 202 LYS HE2 1 1 5 10823 2 2 3 LYS HE3 H 115.450 17.694 8.815 1.00 . B B . 202 LYS HE3 1 1 5 10824 2 2 3 LYS HG2 H 114.620 19.741 5.829 1.00 . B B . 202 LYS HG2 1 1 5 10825 2 2 3 LYS HG3 H 116.179 20.374 6.367 1.00 . B B . 202 LYS HG3 1 1 5 10826 2 2 3 LYS HZ1 H 113.375 17.441 7.555 1.00 . B B . 202 LYS HZ1 1 1 5 10827 2 2 3 LYS HZ2 H 114.540 16.309 7.109 1.00 . B B . 202 LYS HZ2 1 1 5 10828 2 2 3 LYS HZ3 H 114.222 17.618 6.103 1.00 . B B . 202 LYS HZ3 1 1 5 10829 2 2 3 LYS N N 114.103 23.853 5.618 1.00 . B B . 202 LYS N 1 1 5 10830 2 2 3 LYS NZ N 114.300 17.320 7.099 1.00 . B B . 202 LYS NZ 1 1 5 10831 2 2 3 LYS O O 115.405 21.217 3.615 1.00 . B B . 202 LYS O 1 1 5 10832 2 2 4 SER C C 113.717 22.177 1.166 1.00 . B B . 203 SER C 1 1 5 10833 2 2 4 SER CA C 112.948 21.589 2.364 1.00 . B B . 203 SER CA 1 1 5 10834 2 2 4 SER CB C 111.446 21.784 2.178 1.00 . B B . 203 SER CB 1 1 5 10835 2 2 4 SER H H 112.757 22.785 4.097 1.00 . B B . 203 SER H 1 1 5 10836 2 2 4 SER HA H 113.155 20.531 2.418 1.00 . B B . 203 SER HA 1 1 5 10837 2 2 4 SER HB2 H 111.230 22.836 2.069 1.00 . B B . 203 SER HB2 1 1 5 10838 2 2 4 SER HB3 H 111.122 21.257 1.291 1.00 . B B . 203 SER HB3 1 1 5 10839 2 2 4 SER HG H 110.138 20.571 3.000 1.00 . B B . 203 SER HG 1 1 5 10840 2 2 4 SER N N 113.374 22.184 3.627 1.00 . B B . 203 SER N 1 1 5 10841 2 2 4 SER O O 113.600 21.685 0.046 1.00 . B B . 203 SER O 1 1 5 10842 2 2 4 SER OG O 110.724 21.282 3.296 1.00 . B B . 203 SER OG 1 1 5 10843 2 2 5 GLN C C 116.468 22.950 -0.005 1.00 . B B . 204 GLN C 1 1 5 10844 2 2 5 GLN CA C 115.295 23.850 0.357 1.00 . B B . 204 GLN CA 1 1 5 10845 2 2 5 GLN CB C 115.812 25.219 0.803 1.00 . B B . 204 GLN CB 1 1 5 10846 2 2 5 GLN CD C 117.274 27.215 0.281 1.00 . B B . 204 GLN CD 1 1 5 10847 2 2 5 GLN CG C 116.729 25.893 -0.208 1.00 . B B . 204 GLN CG 1 1 5 10848 2 2 5 GLN H H 114.528 23.604 2.317 1.00 . B B . 204 GLN H 1 1 5 10849 2 2 5 GLN HA H 114.666 23.975 -0.513 1.00 . B B . 204 GLN HA 1 1 5 10850 2 2 5 GLN HB2 H 114.968 25.869 0.980 1.00 . B B . 204 GLN HB2 1 1 5 10851 2 2 5 GLN HB3 H 116.359 25.099 1.727 1.00 . B B . 204 GLN HB3 1 1 5 10852 2 2 5 GLN HE21 H 117.377 27.885 -1.576 1.00 . B B . 204 GLN HE21 1 1 5 10853 2 2 5 GLN HE22 H 117.912 28.984 -0.353 1.00 . B B . 204 GLN HE22 1 1 5 10854 2 2 5 GLN HG2 H 117.560 25.234 -0.414 1.00 . B B . 204 GLN HG2 1 1 5 10855 2 2 5 GLN HG3 H 116.173 26.061 -1.118 1.00 . B B . 204 GLN HG3 1 1 5 10856 2 2 5 GLN N N 114.493 23.235 1.409 1.00 . B B . 204 GLN N 1 1 5 10857 2 2 5 GLN NE2 N 117.545 28.118 -0.637 1.00 . B B . 204 GLN NE2 1 1 5 10858 2 2 5 GLN O O 116.917 22.920 -1.153 1.00 . B B . 204 GLN O 1 1 5 10859 2 2 5 GLN OE1 O 117.441 27.425 1.480 1.00 . B B . 204 GLN OE1 1 1 5 10860 2 2 6 TYR C C 117.564 19.987 0.273 1.00 . B B . 205 TYR C 1 1 5 10861 2 2 6 TYR CA C 118.065 21.314 0.795 1.00 . B B . 205 TYR CA 1 1 5 10862 2 2 6 TYR CB C 118.795 21.086 2.124 1.00 . B B . 205 TYR CB 1 1 5 10863 2 2 6 TYR CD1 C 118.481 23.098 3.621 1.00 . B B . 205 TYR CD1 1 1 5 10864 2 2 6 TYR CD2 C 120.611 22.769 2.604 1.00 . B B . 205 TYR CD2 1 1 5 10865 2 2 6 TYR CE1 C 118.946 24.237 4.242 1.00 . B B . 205 TYR CE1 1 1 5 10866 2 2 6 TYR CE2 C 121.084 23.910 3.220 1.00 . B B . 205 TYR CE2 1 1 5 10867 2 2 6 TYR CG C 119.303 22.345 2.790 1.00 . B B . 205 TYR CG 1 1 5 10868 2 2 6 TYR CZ C 120.247 24.640 4.038 1.00 . B B . 205 TYR CZ 1 1 5 10869 2 2 6 TYR H H 116.521 22.267 1.861 1.00 . B B . 205 TYR H 1 1 5 10870 2 2 6 TYR HA H 118.750 21.743 0.080 1.00 . B B . 205 TYR HA 1 1 5 10871 2 2 6 TYR HB2 H 118.119 20.603 2.815 1.00 . B B . 205 TYR HB2 1 1 5 10872 2 2 6 TYR HB3 H 119.639 20.435 1.950 1.00 . B B . 205 TYR HB3 1 1 5 10873 2 2 6 TYR HD1 H 117.461 22.779 3.779 1.00 . B B . 205 TYR HD1 1 1 5 10874 2 2 6 TYR HD2 H 121.262 22.197 1.960 1.00 . B B . 205 TYR HD2 1 1 5 10875 2 2 6 TYR HE1 H 118.292 24.809 4.885 1.00 . B B . 205 TYR HE1 1 1 5 10876 2 2 6 TYR HE2 H 122.105 24.226 3.060 1.00 . B B . 205 TYR HE2 1 1 5 10877 2 2 6 TYR HH H 120.283 25.869 5.517 1.00 . B B . 205 TYR HH 1 1 5 10878 2 2 6 TYR N N 116.947 22.217 0.980 1.00 . B B . 205 TYR N 1 1 5 10879 2 2 6 TYR O O 116.357 19.749 0.225 1.00 . B B . 205 TYR O 1 1 5 10880 2 2 6 TYR OH O 120.719 25.772 4.664 1.00 . B B . 205 TYR OH 1 1 5 10881 2 2 7 ILE C C 117.695 16.985 0.631 1.00 . B B . 206 ILE C 1 1 5 10882 2 2 7 ILE CA C 118.112 17.805 -0.568 1.00 . B B . 206 ILE CA 1 1 5 10883 2 2 7 ILE CB C 119.262 17.108 -1.307 1.00 . B B . 206 ILE CB 1 1 5 10884 2 2 7 ILE CD1 C 120.752 17.311 -3.351 1.00 . B B . 206 ILE CD1 1 1 5 10885 2 2 7 ILE CG1 C 119.613 17.897 -2.569 1.00 . B B . 206 ILE CG1 1 1 5 10886 2 2 7 ILE CG2 C 118.887 15.666 -1.650 1.00 . B B . 206 ILE CG2 1 1 5 10887 2 2 7 ILE H H 119.423 19.393 -0.126 1.00 . B B . 206 ILE H 1 1 5 10888 2 2 7 ILE HA H 117.270 17.901 -1.238 1.00 . B B . 206 ILE HA 1 1 5 10889 2 2 7 ILE HB H 120.122 17.089 -0.655 1.00 . B B . 206 ILE HB 1 1 5 10890 2 2 7 ILE HD11 H 120.501 16.301 -3.637 1.00 . B B . 206 ILE HD11 1 1 5 10891 2 2 7 ILE HD12 H 121.638 17.301 -2.735 1.00 . B B . 206 ILE HD12 1 1 5 10892 2 2 7 ILE HD13 H 120.926 17.909 -4.230 1.00 . B B . 206 ILE HD13 1 1 5 10893 2 2 7 ILE HG12 H 118.751 17.928 -3.218 1.00 . B B . 206 ILE HG12 1 1 5 10894 2 2 7 ILE HG13 H 119.882 18.906 -2.291 1.00 . B B . 206 ILE HG13 1 1 5 10895 2 2 7 ILE HG21 H 119.697 15.203 -2.195 1.00 . B B . 206 ILE HG21 1 1 5 10896 2 2 7 ILE HG22 H 117.994 15.660 -2.257 1.00 . B B . 206 ILE HG22 1 1 5 10897 2 2 7 ILE HG23 H 118.703 15.114 -0.741 1.00 . B B . 206 ILE HG23 1 1 5 10898 2 2 7 ILE N N 118.479 19.131 -0.128 1.00 . B B . 206 ILE N 1 1 5 10899 2 2 7 ILE O O 118.533 16.532 1.418 1.00 . B B . 206 ILE O 1 1 5 10900 2 2 8 ASP C C 114.907 15.045 1.496 1.00 . B B . 207 ASP C 1 1 5 10901 2 2 8 ASP CA C 115.879 16.119 1.927 1.00 . B B . 207 ASP CA 1 1 5 10902 2 2 8 ASP CB C 115.206 17.113 2.879 1.00 . B B . 207 ASP CB 1 1 5 10903 2 2 8 ASP CG C 114.754 16.474 4.170 1.00 . B B . 207 ASP CG 1 1 5 10904 2 2 8 ASP H H 115.813 17.162 0.090 1.00 . B B . 207 ASP H 1 1 5 10905 2 2 8 ASP HA H 116.704 15.653 2.445 1.00 . B B . 207 ASP HA 1 1 5 10906 2 2 8 ASP HB2 H 115.902 17.901 3.117 1.00 . B B . 207 ASP HB2 1 1 5 10907 2 2 8 ASP HB3 H 114.342 17.538 2.388 1.00 . B B . 207 ASP HB3 1 1 5 10908 2 2 8 ASP N N 116.416 16.815 0.781 1.00 . B B . 207 ASP N 1 1 5 10909 2 2 8 ASP O O 113.756 15.320 1.178 1.00 . B B . 207 ASP O 1 1 5 10910 2 2 8 ASP OD1 O 115.559 15.761 4.800 1.00 . B B . 207 ASP OD1 1 1 5 10911 2 2 8 ASP OD2 O 113.612 16.714 4.587 1.00 . B B . 207 ASP OD2 1 1 5 10912 2 2 9 ILE C C 113.944 12.046 2.278 1.00 . B B . 208 ILE C 1 1 5 10913 2 2 9 ILE CA C 114.577 12.697 1.056 1.00 . B B . 208 ILE CA 1 1 5 10914 2 2 9 ILE CB C 115.415 11.629 0.307 1.00 . B B . 208 ILE CB 1 1 5 10915 2 2 9 ILE CD1 C 115.857 13.112 -1.740 1.00 . B B . 208 ILE CD1 1 1 5 10916 2 2 9 ILE CG1 C 116.454 12.290 -0.620 1.00 . B B . 208 ILE CG1 1 1 5 10917 2 2 9 ILE CG2 C 114.500 10.705 -0.491 1.00 . B B . 208 ILE CG2 1 1 5 10918 2 2 9 ILE H H 116.326 13.673 1.702 1.00 . B B . 208 ILE H 1 1 5 10919 2 2 9 ILE HA H 113.800 13.054 0.396 1.00 . B B . 208 ILE HA 1 1 5 10920 2 2 9 ILE HB H 115.932 11.031 1.044 1.00 . B B . 208 ILE HB 1 1 5 10921 2 2 9 ILE HD11 H 115.264 13.911 -1.324 1.00 . B B . 208 ILE HD11 1 1 5 10922 2 2 9 ILE HD12 H 115.237 12.482 -2.360 1.00 . B B . 208 ILE HD12 1 1 5 10923 2 2 9 ILE HD13 H 116.659 13.525 -2.332 1.00 . B B . 208 ILE HD13 1 1 5 10924 2 2 9 ILE HG12 H 117.075 12.949 -0.033 1.00 . B B . 208 ILE HG12 1 1 5 10925 2 2 9 ILE HG13 H 117.075 11.526 -1.061 1.00 . B B . 208 ILE HG13 1 1 5 10926 2 2 9 ILE HG21 H 113.969 11.282 -1.236 1.00 . B B . 208 ILE HG21 1 1 5 10927 2 2 9 ILE HG22 H 113.790 10.239 0.175 1.00 . B B . 208 ILE HG22 1 1 5 10928 2 2 9 ILE HG23 H 115.091 9.943 -0.980 1.00 . B B . 208 ILE HG23 1 1 5 10929 2 2 9 ILE N N 115.391 13.822 1.460 1.00 . B B . 208 ILE N 1 1 5 10930 2 2 9 ILE O O 114.637 11.402 3.072 1.00 . B B . 208 ILE O 1 1 5 10931 2 2 10 MET C C 110.789 10.780 3.041 1.00 . B B . 209 MET C 1 1 5 10932 2 2 10 MET CA C 111.923 11.654 3.562 1.00 . B B . 209 MET CA 1 1 5 10933 2 2 10 MET CB C 111.369 12.733 4.501 1.00 . B B . 209 MET CB 1 1 5 10934 2 2 10 MET CE C 112.879 11.951 7.285 1.00 . B B . 209 MET CE 1 1 5 10935 2 2 10 MET CG C 112.436 13.636 5.102 1.00 . B B . 209 MET CG 1 1 5 10936 2 2 10 MET H H 112.156 12.803 1.807 1.00 . B B . 209 MET H 1 1 5 10937 2 2 10 MET HA H 112.618 11.036 4.110 1.00 . B B . 209 MET HA 1 1 5 10938 2 2 10 MET HB2 H 110.677 13.351 3.949 1.00 . B B . 209 MET HB2 1 1 5 10939 2 2 10 MET HB3 H 110.840 12.252 5.309 1.00 . B B . 209 MET HB3 1 1 5 10940 2 2 10 MET HE1 H 113.579 11.389 7.883 1.00 . B B . 209 MET HE1 1 1 5 10941 2 2 10 MET HE2 H 112.119 11.291 6.897 1.00 . B B . 209 MET HE2 1 1 5 10942 2 2 10 MET HE3 H 112.420 12.719 7.891 1.00 . B B . 209 MET HE3 1 1 5 10943 2 2 10 MET HG2 H 112.874 14.229 4.313 1.00 . B B . 209 MET HG2 1 1 5 10944 2 2 10 MET HG3 H 111.970 14.291 5.823 1.00 . B B . 209 MET HG3 1 1 5 10945 2 2 10 MET N N 112.648 12.246 2.445 1.00 . B B . 209 MET N 1 1 5 10946 2 2 10 MET O O 109.966 11.238 2.259 1.00 . B B . 209 MET O 1 1 5 10947 2 2 10 MET SD S 113.761 12.716 5.929 1.00 . B B . 209 MET SD 1 1 5 10948 2 2 11 PRO C C 108.303 9.020 3.220 1.00 . B B . 210 PRO C 1 1 5 10949 2 2 11 PRO CA C 109.737 8.528 3.027 1.00 . B B . 210 PRO CA 1 1 5 10950 2 2 11 PRO CB C 109.994 7.324 3.931 1.00 . B B . 210 PRO CB 1 1 5 10951 2 2 11 PRO CD C 111.726 8.894 4.388 1.00 . B B . 210 PRO CD 1 1 5 10952 2 2 11 PRO CG C 111.430 7.428 4.279 1.00 . B B . 210 PRO CG 1 1 5 10953 2 2 11 PRO HA H 109.879 8.239 1.996 1.00 . B B . 210 PRO HA 1 1 5 10954 2 2 11 PRO HB2 H 109.367 7.388 4.808 1.00 . B B . 210 PRO HB2 1 1 5 10955 2 2 11 PRO HB3 H 109.783 6.412 3.394 1.00 . B B . 210 PRO HB3 1 1 5 10956 2 2 11 PRO HD2 H 111.564 9.241 5.399 1.00 . B B . 210 PRO HD2 1 1 5 10957 2 2 11 PRO HD3 H 112.738 9.093 4.073 1.00 . B B . 210 PRO HD3 1 1 5 10958 2 2 11 PRO HG2 H 111.615 6.934 5.221 1.00 . B B . 210 PRO HG2 1 1 5 10959 2 2 11 PRO HG3 H 112.030 6.983 3.498 1.00 . B B . 210 PRO HG3 1 1 5 10960 2 2 11 PRO N N 110.760 9.502 3.463 1.00 . B B . 210 PRO N 1 1 5 10961 2 2 11 PRO O O 107.941 9.526 4.286 1.00 . B B . 210 PRO O 1 1 5 10962 2 2 12 ASP C C 105.190 8.101 1.850 1.00 . B B . 211 ASP C 1 1 5 10963 2 2 12 ASP CA C 106.093 9.255 2.228 1.00 . B B . 211 ASP CA 1 1 5 10964 2 2 12 ASP CB C 105.813 10.453 1.307 1.00 . B B . 211 ASP CB 1 1 5 10965 2 2 12 ASP CG C 106.347 11.758 1.851 1.00 . B B . 211 ASP CG 1 1 5 10966 2 2 12 ASP H H 107.854 8.429 1.368 1.00 . B B . 211 ASP H 1 1 5 10967 2 2 12 ASP HA H 105.873 9.542 3.244 1.00 . B B . 211 ASP HA 1 1 5 10968 2 2 12 ASP HB2 H 106.274 10.273 0.348 1.00 . B B . 211 ASP HB2 1 1 5 10969 2 2 12 ASP HB3 H 104.746 10.547 1.172 1.00 . B B . 211 ASP HB3 1 1 5 10970 2 2 12 ASP N N 107.492 8.854 2.186 1.00 . B B . 211 ASP N 1 1 5 10971 2 2 12 ASP O O 105.067 7.742 0.672 1.00 . B B . 211 ASP O 1 1 5 10972 2 2 12 ASP OD1 O 105.923 12.164 2.958 1.00 . B B . 211 ASP OD1 1 1 5 10973 2 2 12 ASP OD2 O 107.178 12.399 1.167 1.00 . B B . 211 ASP OD2 1 1 5 10974 2 2 13 PHE C C 102.255 6.914 2.367 1.00 . B B . 212 PHE C 1 1 5 10975 2 2 13 PHE CA C 103.664 6.405 2.621 1.00 . B B . 212 PHE CA 1 1 5 10976 2 2 13 PHE CB C 103.683 5.437 3.808 1.00 . B B . 212 PHE CB 1 1 5 10977 2 2 13 PHE CD1 C 106.012 5.244 4.735 1.00 . B B . 212 PHE CD1 1 1 5 10978 2 2 13 PHE CD2 C 105.192 3.487 3.353 1.00 . B B . 212 PHE CD2 1 1 5 10979 2 2 13 PHE CE1 C 107.210 4.573 4.880 1.00 . B B . 212 PHE CE1 1 1 5 10980 2 2 13 PHE CE2 C 106.386 2.812 3.495 1.00 . B B . 212 PHE CE2 1 1 5 10981 2 2 13 PHE CG C 104.990 4.709 3.969 1.00 . B B . 212 PHE CG 1 1 5 10982 2 2 13 PHE CZ C 107.395 3.352 4.257 1.00 . B B . 212 PHE CZ 1 1 5 10983 2 2 13 PHE H H 104.717 7.834 3.758 1.00 . B B . 212 PHE H 1 1 5 10984 2 2 13 PHE HA H 104.002 5.881 1.740 1.00 . B B . 212 PHE HA 1 1 5 10985 2 2 13 PHE HB2 H 103.496 5.989 4.716 1.00 . B B . 212 PHE HB2 1 1 5 10986 2 2 13 PHE HB3 H 102.905 4.702 3.673 1.00 . B B . 212 PHE HB3 1 1 5 10987 2 2 13 PHE HD1 H 105.866 6.197 5.223 1.00 . B B . 212 PHE HD1 1 1 5 10988 2 2 13 PHE HD2 H 104.403 3.058 2.754 1.00 . B B . 212 PHE HD2 1 1 5 10989 2 2 13 PHE HE1 H 108.000 5.000 5.477 1.00 . B B . 212 PHE HE1 1 1 5 10990 2 2 13 PHE HE2 H 106.530 1.859 3.006 1.00 . B B . 212 PHE HE2 1 1 5 10991 2 2 13 PHE HZ H 108.327 2.820 4.366 1.00 . B B . 212 PHE HZ 1 1 5 10992 2 2 13 PHE N N 104.567 7.512 2.844 1.00 . B B . 212 PHE N 1 1 5 10993 2 2 13 PHE O O 101.515 7.214 3.299 1.00 . B B . 212 PHE O 1 1 5 10994 2 2 14 SER C C 99.803 6.363 0.082 1.00 . B B . 213 SER C 1 1 5 10995 2 2 14 SER CA C 100.601 7.507 0.709 1.00 . B B . 213 SER CA 1 1 5 10996 2 2 14 SER CB C 100.745 8.670 -0.288 1.00 . B B . 213 SER CB 1 1 5 10997 2 2 14 SER H H 102.552 6.809 0.402 1.00 . B B . 213 SER H 1 1 5 10998 2 2 14 SER HA H 100.090 7.859 1.590 1.00 . B B . 213 SER HA 1 1 5 10999 2 2 14 SER HB2 H 101.330 9.457 0.163 1.00 . B B . 213 SER HB2 1 1 5 11000 2 2 14 SER HB3 H 101.247 8.315 -1.176 1.00 . B B . 213 SER HB3 1 1 5 11001 2 2 14 SER HG H 99.233 8.845 -1.520 1.00 . B B . 213 SER HG 1 1 5 11002 2 2 14 SER N N 101.908 7.038 1.101 1.00 . B B . 213 SER N 1 1 5 11003 2 2 14 SER O O 100.351 5.553 -0.656 1.00 . B B . 213 SER O 1 1 5 11004 2 2 14 SER OG O 99.482 9.202 -0.660 1.00 . B B . 213 SER OG 1 1 5 11005 2 2 15 PRO C C 96.967 5.742 -1.449 1.00 . B B . 214 PRO C 1 1 5 11006 2 2 15 PRO CA C 97.669 5.246 -0.181 1.00 . B B . 214 PRO CA 1 1 5 11007 2 2 15 PRO CB C 96.656 4.991 0.930 1.00 . B B . 214 PRO CB 1 1 5 11008 2 2 15 PRO CD C 97.784 7.098 1.359 1.00 . B B . 214 PRO CD 1 1 5 11009 2 2 15 PRO CG C 96.510 6.317 1.624 1.00 . B B . 214 PRO CG 1 1 5 11010 2 2 15 PRO HA H 98.212 4.339 -0.396 1.00 . B B . 214 PRO HA 1 1 5 11011 2 2 15 PRO HB2 H 95.721 4.662 0.500 1.00 . B B . 214 PRO HB2 1 1 5 11012 2 2 15 PRO HB3 H 97.037 4.236 1.603 1.00 . B B . 214 PRO HB3 1 1 5 11013 2 2 15 PRO HD2 H 97.553 8.062 0.933 1.00 . B B . 214 PRO HD2 1 1 5 11014 2 2 15 PRO HD3 H 98.347 7.215 2.272 1.00 . B B . 214 PRO HD3 1 1 5 11015 2 2 15 PRO HG2 H 95.660 6.845 1.220 1.00 . B B . 214 PRO HG2 1 1 5 11016 2 2 15 PRO HG3 H 96.382 6.160 2.684 1.00 . B B . 214 PRO HG3 1 1 5 11017 2 2 15 PRO N N 98.516 6.258 0.395 1.00 . B B . 214 PRO N 1 1 5 11018 2 2 15 PRO O O 95.800 6.135 -1.410 1.00 . B B . 214 PRO O 1 1 5 11019 2 2 16 SER C C 96.063 5.160 -4.265 1.00 . B B . 215 SER C 1 1 5 11020 2 2 16 SER CA C 97.109 6.180 -3.832 1.00 . B B . 215 SER CA 1 1 5 11021 2 2 16 SER CB C 98.198 6.315 -4.891 1.00 . B B . 215 SER CB 1 1 5 11022 2 2 16 SER H H 98.626 5.463 -2.546 1.00 . B B . 215 SER H 1 1 5 11023 2 2 16 SER HA H 96.633 7.137 -3.683 1.00 . B B . 215 SER HA 1 1 5 11024 2 2 16 SER HB2 H 98.487 5.334 -5.239 1.00 . B B . 215 SER HB2 1 1 5 11025 2 2 16 SER HB3 H 97.824 6.898 -5.720 1.00 . B B . 215 SER HB3 1 1 5 11026 2 2 16 SER HG H 100.020 6.290 -4.202 1.00 . B B . 215 SER HG 1 1 5 11027 2 2 16 SER N N 97.687 5.754 -2.568 1.00 . B B . 215 SER N 1 1 5 11028 2 2 16 SER O O 95.003 5.511 -4.794 1.00 . B B . 215 SER O 1 1 5 11029 2 2 16 SER OG O 99.337 6.965 -4.353 1.00 . B B . 215 SER OG 1 1 5 11030 2 2 17 GLY C C 95.233 2.557 -5.758 1.00 . B B . 216 GLY C 1 1 5 11031 2 2 17 GLY CA C 95.453 2.821 -4.291 1.00 . B B . 216 GLY CA 1 1 5 11032 2 2 17 GLY H H 97.290 3.688 -3.697 1.00 . B B . 216 GLY H 1 1 5 11033 2 2 17 GLY HA2 H 95.831 1.920 -3.832 1.00 . B B . 216 GLY HA2 1 1 5 11034 2 2 17 GLY HA3 H 94.506 3.069 -3.835 1.00 . B B . 216 GLY HA3 1 1 5 11035 2 2 17 GLY N N 96.382 3.892 -4.034 1.00 . B B . 216 GLY N 1 1 5 11036 2 2 17 GLY O O 94.128 2.201 -6.163 1.00 . B B . 216 GLY O 1 1 5 11037 2 2 18 LEU C C 95.796 1.003 -8.279 1.00 . B B . 217 LEU C 1 1 5 11038 2 2 18 LEU CA C 96.168 2.459 -8.000 1.00 . B B . 217 LEU CA 1 1 5 11039 2 2 18 LEU CB C 97.473 2.807 -8.722 1.00 . B B . 217 LEU CB 1 1 5 11040 2 2 18 LEU CD1 C 99.212 4.459 -9.415 1.00 . B B . 217 LEU CD1 1 1 5 11041 2 2 18 LEU CD2 C 96.915 5.256 -8.907 1.00 . B B . 217 LEU CD2 1 1 5 11042 2 2 18 LEU CG C 97.989 4.242 -8.556 1.00 . B B . 217 LEU CG 1 1 5 11043 2 2 18 LEU H H 97.141 2.978 -6.175 1.00 . B B . 217 LEU H 1 1 5 11044 2 2 18 LEU HA H 95.378 3.092 -8.377 1.00 . B B . 217 LEU HA 1 1 5 11045 2 2 18 LEU HB2 H 98.240 2.134 -8.366 1.00 . B B . 217 LEU HB2 1 1 5 11046 2 2 18 LEU HB3 H 97.327 2.625 -9.778 1.00 . B B . 217 LEU HB3 1 1 5 11047 2 2 18 LEU HD11 H 99.612 5.444 -9.230 1.00 . B B . 217 LEU HD11 1 1 5 11048 2 2 18 LEU HD12 H 98.939 4.369 -10.456 1.00 . B B . 217 LEU HD12 1 1 5 11049 2 2 18 LEU HD13 H 99.955 3.715 -9.173 1.00 . B B . 217 LEU HD13 1 1 5 11050 2 2 18 LEU HD21 H 97.335 6.251 -8.846 1.00 . B B . 217 LEU HD21 1 1 5 11051 2 2 18 LEU HD22 H 96.089 5.169 -8.216 1.00 . B B . 217 LEU HD22 1 1 5 11052 2 2 18 LEU HD23 H 96.566 5.078 -9.914 1.00 . B B . 217 LEU HD23 1 1 5 11053 2 2 18 LEU HG H 98.275 4.395 -7.526 1.00 . B B . 217 LEU HG 1 1 5 11054 2 2 18 LEU N N 96.281 2.698 -6.559 1.00 . B B . 217 LEU N 1 1 5 11055 2 2 18 LEU O O 95.088 0.704 -9.232 1.00 . B B . 217 LEU O 1 1 5 11056 2 2 19 LEU C C 94.790 -1.715 -6.709 1.00 . B B . 218 LEU C 1 1 5 11057 2 2 19 LEU CA C 95.981 -1.317 -7.572 1.00 . B B . 218 LEU CA 1 1 5 11058 2 2 19 LEU CB C 97.197 -2.175 -7.180 1.00 . B B . 218 LEU CB 1 1 5 11059 2 2 19 LEU CD1 C 98.237 -3.513 -5.325 1.00 . B B . 218 LEU CD1 1 1 5 11060 2 2 19 LEU CD2 C 98.454 -1.032 -5.303 1.00 . B B . 218 LEU CD2 1 1 5 11061 2 2 19 LEU CG C 97.554 -2.206 -5.678 1.00 . B B . 218 LEU CG 1 1 5 11062 2 2 19 LEU H H 96.827 0.411 -6.684 1.00 . B B . 218 LEU H 1 1 5 11063 2 2 19 LEU HA H 95.742 -1.504 -8.608 1.00 . B B . 218 LEU HA 1 1 5 11064 2 2 19 LEU HB2 H 97.007 -3.188 -7.499 1.00 . B B . 218 LEU HB2 1 1 5 11065 2 2 19 LEU HB3 H 98.055 -1.804 -7.720 1.00 . B B . 218 LEU HB3 1 1 5 11066 2 2 19 LEU HD11 H 97.562 -4.335 -5.512 1.00 . B B . 218 LEU HD11 1 1 5 11067 2 2 19 LEU HD12 H 98.514 -3.504 -4.281 1.00 . B B . 218 LEU HD12 1 1 5 11068 2 2 19 LEU HD13 H 99.122 -3.632 -5.930 1.00 . B B . 218 LEU HD13 1 1 5 11069 2 2 19 LEU HD21 H 97.905 -0.107 -5.373 1.00 . B B . 218 LEU HD21 1 1 5 11070 2 2 19 LEU HD22 H 99.304 -1.002 -5.968 1.00 . B B . 218 LEU HD22 1 1 5 11071 2 2 19 LEU HD23 H 98.803 -1.162 -4.288 1.00 . B B . 218 LEU HD23 1 1 5 11072 2 2 19 LEU HG H 96.645 -2.137 -5.098 1.00 . B B . 218 LEU HG 1 1 5 11073 2 2 19 LEU N N 96.270 0.107 -7.426 1.00 . B B . 218 LEU N 1 1 5 11074 2 2 19 LEU O O 94.315 -2.845 -6.772 1.00 . B B . 218 LEU O 1 1 5 11075 2 2 20 GLU C C 91.888 -0.597 -5.564 1.00 . B B . 219 GLU C 1 1 5 11076 2 2 20 GLU CA C 93.224 -1.041 -4.989 1.00 . B B . 219 GLU CA 1 1 5 11077 2 2 20 GLU CB C 93.482 -0.324 -3.663 1.00 . B B . 219 GLU CB 1 1 5 11078 2 2 20 GLU CD C 94.549 -2.265 -2.462 1.00 . B B . 219 GLU CD 1 1 5 11079 2 2 20 GLU CG C 94.703 -0.831 -2.911 1.00 . B B . 219 GLU CG 1 1 5 11080 2 2 20 GLU H H 94.704 0.118 -5.949 1.00 . B B . 219 GLU H 1 1 5 11081 2 2 20 GLU HA H 93.191 -2.103 -4.804 1.00 . B B . 219 GLU HA 1 1 5 11082 2 2 20 GLU HB2 H 93.620 0.728 -3.861 1.00 . B B . 219 GLU HB2 1 1 5 11083 2 2 20 GLU HB3 H 92.618 -0.450 -3.028 1.00 . B B . 219 GLU HB3 1 1 5 11084 2 2 20 GLU HG2 H 95.563 -0.763 -3.562 1.00 . B B . 219 GLU HG2 1 1 5 11085 2 2 20 GLU HG3 H 94.859 -0.209 -2.042 1.00 . B B . 219 GLU HG3 1 1 5 11086 2 2 20 GLU N N 94.315 -0.779 -5.912 1.00 . B B . 219 GLU N 1 1 5 11087 2 2 20 GLU O O 90.900 -1.329 -5.508 1.00 . B B . 219 GLU O 1 1 5 11088 2 2 20 GLU OE1 O 93.793 -2.506 -1.502 1.00 . B B . 219 GLU OE1 1 1 5 11089 2 2 20 GLU OE2 O 95.179 -3.155 -3.064 1.00 . B B . 219 GLU OE2 1 1 5 11090 2 2 21 LEU C C 90.447 0.773 -8.127 1.00 . B B . 220 LEU C 1 1 5 11091 2 2 21 LEU CA C 90.641 1.167 -6.673 1.00 . B B . 220 LEU CA 1 1 5 11092 2 2 21 LEU CB C 90.644 2.698 -6.547 1.00 . B B . 220 LEU CB 1 1 5 11093 2 2 21 LEU CD1 C 91.435 2.901 -4.149 1.00 . B B . 220 LEU CD1 1 1 5 11094 2 2 21 LEU CD2 C 90.229 4.788 -5.240 1.00 . B B . 220 LEU CD2 1 1 5 11095 2 2 21 LEU CG C 90.356 3.282 -5.152 1.00 . B B . 220 LEU CG 1 1 5 11096 2 2 21 LEU H H 92.696 1.125 -6.173 1.00 . B B . 220 LEU H 1 1 5 11097 2 2 21 LEU HA H 89.815 0.778 -6.097 1.00 . B B . 220 LEU HA 1 1 5 11098 2 2 21 LEU HB2 H 91.614 3.054 -6.861 1.00 . B B . 220 LEU HB2 1 1 5 11099 2 2 21 LEU HB3 H 89.905 3.090 -7.231 1.00 . B B . 220 LEU HB3 1 1 5 11100 2 2 21 LEU HD11 H 91.490 1.826 -4.071 1.00 . B B . 220 LEU HD11 1 1 5 11101 2 2 21 LEU HD12 H 91.193 3.321 -3.183 1.00 . B B . 220 LEU HD12 1 1 5 11102 2 2 21 LEU HD13 H 92.388 3.286 -4.479 1.00 . B B . 220 LEU HD13 1 1 5 11103 2 2 21 LEU HD21 H 90.015 5.191 -4.263 1.00 . B B . 220 LEU HD21 1 1 5 11104 2 2 21 LEU HD22 H 89.429 5.039 -5.918 1.00 . B B . 220 LEU HD22 1 1 5 11105 2 2 21 LEU HD23 H 91.156 5.201 -5.610 1.00 . B B . 220 LEU HD23 1 1 5 11106 2 2 21 LEU HG H 89.416 2.890 -4.794 1.00 . B B . 220 LEU HG 1 1 5 11107 2 2 21 LEU N N 91.865 0.599 -6.125 1.00 . B B . 220 LEU N 1 1 5 11108 2 2 21 LEU O O 89.387 1.017 -8.707 1.00 . B B . 220 LEU O 1 1 5 11109 2 2 22 GLU C C 91.942 -1.645 -10.239 1.00 . B B . 221 GLU C 1 1 5 11110 2 2 22 GLU CA C 91.405 -0.235 -10.080 1.00 . B B . 221 GLU CA 1 1 5 11111 2 2 22 GLU CB C 92.211 0.724 -10.941 1.00 . B B . 221 GLU CB 1 1 5 11112 2 2 22 GLU CD C 93.104 1.216 -13.239 1.00 . B B . 221 GLU CD 1 1 5 11113 2 2 22 GLU CG C 92.175 0.372 -12.405 1.00 . B B . 221 GLU CG 1 1 5 11114 2 2 22 GLU H H 92.262 -0.041 -8.212 1.00 . B B . 221 GLU H 1 1 5 11115 2 2 22 GLU HA H 90.375 -0.211 -10.399 1.00 . B B . 221 GLU HA 1 1 5 11116 2 2 22 GLU HB2 H 91.817 1.721 -10.819 1.00 . B B . 221 GLU HB2 1 1 5 11117 2 2 22 GLU HB3 H 93.239 0.706 -10.614 1.00 . B B . 221 GLU HB3 1 1 5 11118 2 2 22 GLU HG2 H 92.459 -0.664 -12.508 1.00 . B B . 221 GLU HG2 1 1 5 11119 2 2 22 GLU HG3 H 91.164 0.505 -12.756 1.00 . B B . 221 GLU HG3 1 1 5 11120 2 2 22 GLU N N 91.456 0.164 -8.711 1.00 . B B . 221 GLU N 1 1 5 11121 2 2 22 GLU O O 93.024 -1.967 -9.741 1.00 . B B . 221 GLU O 1 1 5 11122 2 2 22 GLU OE1 O 92.673 2.277 -13.730 1.00 . B B . 221 GLU OE1 1 1 5 11123 2 2 22 GLU OE2 O 94.272 0.812 -13.425 1.00 . B B . 221 GLU OE2 1 1 5 11124 2 2 23 SER C C 91.561 -4.700 -9.967 1.00 . B B . 222 SER C 1 1 5 11125 2 2 23 SER CA C 91.515 -3.844 -11.231 1.00 . B B . 222 SER CA 1 1 5 11126 2 2 23 SER CB C 92.845 -3.909 -11.996 1.00 . B B . 222 SER CB 1 1 5 11127 2 2 23 SER H H 90.300 -2.122 -11.216 1.00 . B B . 222 SER H 1 1 5 11128 2 2 23 SER HA H 90.733 -4.229 -11.868 1.00 . B B . 222 SER HA 1 1 5 11129 2 2 23 SER HB2 H 93.649 -3.606 -11.341 1.00 . B B . 222 SER HB2 1 1 5 11130 2 2 23 SER HB3 H 93.017 -4.921 -12.333 1.00 . B B . 222 SER HB3 1 1 5 11131 2 2 23 SER HG H 93.465 -2.341 -12.990 1.00 . B B . 222 SER HG 1 1 5 11132 2 2 23 SER N N 91.164 -2.462 -10.922 1.00 . B B . 222 SER N 1 1 5 11133 2 2 23 SER O O 92.667 -5.023 -9.489 1.00 . B B . 222 SER O 1 1 5 11134 2 2 23 SER OXT O 90.477 -5.038 -9.448 1.00 . B B . 222 SER OXT 1 1 5 11135 2 2 23 SER OG O 92.821 -3.043 -13.127 1.00 . B B . 222 SER OG 1 1 6 11136 1 1 1 GLY C C 130.811 -19.655 1.022 1.00 . A A . 1 GLY C 1 1 6 11137 1 1 1 GLY CA C 130.259 -20.222 -0.268 1.00 . A A . 1 GLY CA 1 1 6 11138 1 1 1 GLY H1 H 130.115 -22.202 0.349 1.00 . A A . 1 GLY H1 1 1 6 11139 1 1 1 GLY H2 H 129.110 -21.812 -0.951 1.00 . A A . 1 GLY H2 1 1 6 11140 1 1 1 GLY H3 H 128.712 -21.299 0.604 1.00 . A A . 1 GLY H3 1 1 6 11141 1 1 1 GLY HA2 H 131.080 -20.427 -0.938 1.00 . A A . 1 GLY HA2 1 1 6 11142 1 1 1 GLY HA3 H 129.610 -19.493 -0.726 1.00 . A A . 1 GLY HA3 1 1 6 11143 1 1 1 GLY N N 129.499 -21.468 -0.053 1.00 . A A . 1 GLY N 1 1 6 11144 1 1 1 GLY O O 131.570 -20.326 1.728 1.00 . A A . 1 GLY O 1 1 6 11145 1 1 2 ALA C C 129.876 -17.891 3.666 1.00 . A A . 2 ALA C 1 1 6 11146 1 1 2 ALA CA C 130.890 -17.752 2.539 1.00 . A A . 2 ALA CA 1 1 6 11147 1 1 2 ALA CB C 131.141 -16.282 2.236 1.00 . A A . 2 ALA CB 1 1 6 11148 1 1 2 ALA H H 129.787 -17.968 0.750 1.00 . A A . 2 ALA H 1 1 6 11149 1 1 2 ALA HA H 131.824 -18.204 2.842 1.00 . A A . 2 ALA HA 1 1 6 11150 1 1 2 ALA HB1 H 130.213 -15.811 1.950 1.00 . A A . 2 ALA HB1 1 1 6 11151 1 1 2 ALA HB2 H 131.851 -16.196 1.428 1.00 . A A . 2 ALA HB2 1 1 6 11152 1 1 2 ALA HB3 H 131.535 -15.796 3.116 1.00 . A A . 2 ALA HB3 1 1 6 11153 1 1 2 ALA N N 130.423 -18.432 1.337 1.00 . A A . 2 ALA N 1 1 6 11154 1 1 2 ALA O O 128.820 -18.505 3.490 1.00 . A A . 2 ALA O 1 1 6 11155 1 1 3 MET C C 128.034 -16.524 5.699 1.00 . A A . 3 MET C 1 1 6 11156 1 1 3 MET CA C 129.284 -17.361 5.966 1.00 . A A . 3 MET CA 1 1 6 11157 1 1 3 MET CB C 130.002 -16.879 7.234 1.00 . A A . 3 MET CB 1 1 6 11158 1 1 3 MET CE C 130.486 -14.891 9.722 1.00 . A A . 3 MET CE 1 1 6 11159 1 1 3 MET CG C 129.167 -17.012 8.500 1.00 . A A . 3 MET CG 1 1 6 11160 1 1 3 MET H H 131.039 -16.827 4.900 1.00 . A A . 3 MET H 1 1 6 11161 1 1 3 MET HA H 128.986 -18.390 6.100 1.00 . A A . 3 MET HA 1 1 6 11162 1 1 3 MET HB2 H 130.905 -17.457 7.363 1.00 . A A . 3 MET HB2 1 1 6 11163 1 1 3 MET HB3 H 130.264 -15.840 7.109 1.00 . A A . 3 MET HB3 1 1 6 11164 1 1 3 MET HE1 H 131.036 -14.506 10.566 1.00 . A A . 3 MET HE1 1 1 6 11165 1 1 3 MET HE2 H 129.571 -14.328 9.602 1.00 . A A . 3 MET HE2 1 1 6 11166 1 1 3 MET HE3 H 131.086 -14.798 8.828 1.00 . A A . 3 MET HE3 1 1 6 11167 1 1 3 MET HG2 H 128.329 -16.338 8.430 1.00 . A A . 3 MET HG2 1 1 6 11168 1 1 3 MET HG3 H 128.803 -18.026 8.572 1.00 . A A . 3 MET HG3 1 1 6 11169 1 1 3 MET N N 130.184 -17.307 4.817 1.00 . A A . 3 MET N 1 1 6 11170 1 1 3 MET O O 126.980 -16.735 6.313 1.00 . A A . 3 MET O 1 1 6 11171 1 1 3 MET SD S 130.093 -16.619 10.001 1.00 . A A . 3 MET SD 1 1 6 11172 1 1 4 GLY C C 125.921 -15.538 3.702 1.00 . A A . 4 GLY C 1 1 6 11173 1 1 4 GLY CA C 127.039 -14.748 4.363 1.00 . A A . 4 GLY CA 1 1 6 11174 1 1 4 GLY H H 129.033 -15.463 4.333 1.00 . A A . 4 GLY H 1 1 6 11175 1 1 4 GLY HA2 H 126.649 -14.253 5.239 1.00 . A A . 4 GLY HA2 1 1 6 11176 1 1 4 GLY HA3 H 127.395 -14.000 3.669 1.00 . A A . 4 GLY HA3 1 1 6 11177 1 1 4 GLY N N 128.156 -15.591 4.755 1.00 . A A . 4 GLY N 1 1 6 11178 1 1 4 GLY O O 124.844 -15.004 3.441 1.00 . A A . 4 GLY O 1 1 6 11179 1 1 5 ASN C C 124.123 -17.984 3.913 1.00 . A A . 5 ASN C 1 1 6 11180 1 1 5 ASN CA C 125.169 -17.679 2.851 1.00 . A A . 5 ASN CA 1 1 6 11181 1 1 5 ASN CB C 125.800 -18.982 2.344 1.00 . A A . 5 ASN CB 1 1 6 11182 1 1 5 ASN CG C 124.799 -19.901 1.655 1.00 . A A . 5 ASN CG 1 1 6 11183 1 1 5 ASN H H 127.083 -17.157 3.584 1.00 . A A . 5 ASN H 1 1 6 11184 1 1 5 ASN HA H 124.699 -17.164 2.028 1.00 . A A . 5 ASN HA 1 1 6 11185 1 1 5 ASN HB2 H 126.581 -18.744 1.636 1.00 . A A . 5 ASN HB2 1 1 6 11186 1 1 5 ASN HB3 H 126.229 -19.512 3.181 1.00 . A A . 5 ASN HB3 1 1 6 11187 1 1 5 ASN HD21 H 124.402 -20.826 3.376 1.00 . A A . 5 ASN HD21 1 1 6 11188 1 1 5 ASN HD22 H 123.539 -21.392 1.989 1.00 . A A . 5 ASN HD22 1 1 6 11189 1 1 5 ASN N N 126.183 -16.805 3.415 1.00 . A A . 5 ASN N 1 1 6 11190 1 1 5 ASN ND2 N 124.188 -20.791 2.412 1.00 . A A . 5 ASN ND2 1 1 6 11191 1 1 5 ASN O O 122.929 -18.013 3.634 1.00 . A A . 5 ASN O 1 1 6 11192 1 1 5 ASN OD1 O 124.590 -19.817 0.443 1.00 . A A . 5 ASN OD1 1 1 6 11193 1 1 6 GLU C C 123.063 -17.188 6.745 1.00 . A A . 6 GLU C 1 1 6 11194 1 1 6 GLU CA C 123.710 -18.470 6.260 1.00 . A A . 6 GLU CA 1 1 6 11195 1 1 6 GLU CB C 124.487 -19.128 7.403 1.00 . A A . 6 GLU CB 1 1 6 11196 1 1 6 GLU CD C 124.262 -21.395 6.339 1.00 . A A . 6 GLU CD 1 1 6 11197 1 1 6 GLU CG C 125.194 -20.409 7.003 1.00 . A A . 6 GLU CG 1 1 6 11198 1 1 6 GLU H H 125.557 -18.132 5.297 1.00 . A A . 6 GLU H 1 1 6 11199 1 1 6 GLU HA H 122.940 -19.146 5.918 1.00 . A A . 6 GLU HA 1 1 6 11200 1 1 6 GLU HB2 H 125.229 -18.432 7.764 1.00 . A A . 6 GLU HB2 1 1 6 11201 1 1 6 GLU HB3 H 123.801 -19.354 8.206 1.00 . A A . 6 GLU HB3 1 1 6 11202 1 1 6 GLU HG2 H 125.990 -20.169 6.315 1.00 . A A . 6 GLU HG2 1 1 6 11203 1 1 6 GLU HG3 H 125.610 -20.868 7.889 1.00 . A A . 6 GLU HG3 1 1 6 11204 1 1 6 GLU N N 124.591 -18.185 5.141 1.00 . A A . 6 GLU N 1 1 6 11205 1 1 6 GLU O O 121.844 -17.119 6.937 1.00 . A A . 6 GLU O 1 1 6 11206 1 1 6 GLU OE1 O 123.446 -22.021 7.043 1.00 . A A . 6 GLU OE1 1 1 6 11207 1 1 6 GLU OE2 O 124.341 -21.550 5.105 1.00 . A A . 6 GLU OE2 1 1 6 11208 1 1 7 TYR C C 123.354 -13.966 6.146 1.00 . A A . 7 TYR C 1 1 6 11209 1 1 7 TYR CA C 123.404 -14.872 7.359 1.00 . A A . 7 TYR CA 1 1 6 11210 1 1 7 TYR CB C 124.308 -14.287 8.448 1.00 . A A . 7 TYR CB 1 1 6 11211 1 1 7 TYR CD1 C 123.506 -15.448 10.545 1.00 . A A . 7 TYR CD1 1 1 6 11212 1 1 7 TYR CD2 C 125.712 -15.914 9.774 1.00 . A A . 7 TYR CD2 1 1 6 11213 1 1 7 TYR CE1 C 123.686 -16.319 11.600 1.00 . A A . 7 TYR CE1 1 1 6 11214 1 1 7 TYR CE2 C 125.898 -16.792 10.824 1.00 . A A . 7 TYR CE2 1 1 6 11215 1 1 7 TYR CG C 124.515 -15.229 9.615 1.00 . A A . 7 TYR CG 1 1 6 11216 1 1 7 TYR CZ C 124.884 -16.988 11.735 1.00 . A A . 7 TYR CZ 1 1 6 11217 1 1 7 TYR H H 124.845 -16.299 6.793 1.00 . A A . 7 TYR H 1 1 6 11218 1 1 7 TYR HA H 122.403 -14.993 7.747 1.00 . A A . 7 TYR HA 1 1 6 11219 1 1 7 TYR HB2 H 125.276 -14.064 8.024 1.00 . A A . 7 TYR HB2 1 1 6 11220 1 1 7 TYR HB3 H 123.865 -13.378 8.826 1.00 . A A . 7 TYR HB3 1 1 6 11221 1 1 7 TYR HD1 H 122.568 -14.921 10.436 1.00 . A A . 7 TYR HD1 1 1 6 11222 1 1 7 TYR HD2 H 126.505 -15.754 9.059 1.00 . A A . 7 TYR HD2 1 1 6 11223 1 1 7 TYR HE1 H 122.892 -16.474 12.315 1.00 . A A . 7 TYR HE1 1 1 6 11224 1 1 7 TYR HE2 H 126.838 -17.315 10.931 1.00 . A A . 7 TYR HE2 1 1 6 11225 1 1 7 TYR HH H 124.290 -18.457 12.810 1.00 . A A . 7 TYR HH 1 1 6 11226 1 1 7 TYR N N 123.883 -16.172 6.942 1.00 . A A . 7 TYR N 1 1 6 11227 1 1 7 TYR O O 124.335 -13.305 5.804 1.00 . A A . 7 TYR O 1 1 6 11228 1 1 7 TYR OH O 125.062 -17.870 12.778 1.00 . A A . 7 TYR OH 1 1 6 11229 1 1 8 LYS C C 121.908 -11.754 4.458 1.00 . A A . 8 LYS C 1 1 6 11230 1 1 8 LYS CA C 122.055 -13.254 4.236 1.00 . A A . 8 LYS CA 1 1 6 11231 1 1 8 LYS CB C 120.859 -13.809 3.457 1.00 . A A . 8 LYS CB 1 1 6 11232 1 1 8 LYS CD C 119.737 -15.820 2.433 1.00 . A A . 8 LYS CD 1 1 6 11233 1 1 8 LYS CE C 119.702 -17.345 2.368 1.00 . A A . 8 LYS CE 1 1 6 11234 1 1 8 LYS CG C 120.917 -15.319 3.249 1.00 . A A . 8 LYS CG 1 1 6 11235 1 1 8 LYS H H 121.463 -14.484 5.839 1.00 . A A . 8 LYS H 1 1 6 11236 1 1 8 LYS HA H 122.947 -13.424 3.655 1.00 . A A . 8 LYS HA 1 1 6 11237 1 1 8 LYS HB2 H 119.953 -13.574 3.996 1.00 . A A . 8 LYS HB2 1 1 6 11238 1 1 8 LYS HB3 H 120.824 -13.334 2.487 1.00 . A A . 8 LYS HB3 1 1 6 11239 1 1 8 LYS HD2 H 118.823 -15.470 2.890 1.00 . A A . 8 LYS HD2 1 1 6 11240 1 1 8 LYS HD3 H 119.813 -15.427 1.430 1.00 . A A . 8 LYS HD3 1 1 6 11241 1 1 8 LYS HE2 H 119.548 -17.732 3.363 1.00 . A A . 8 LYS HE2 1 1 6 11242 1 1 8 LYS HE3 H 118.879 -17.644 1.737 1.00 . A A . 8 LYS HE3 1 1 6 11243 1 1 8 LYS HG2 H 121.830 -15.564 2.727 1.00 . A A . 8 LYS HG2 1 1 6 11244 1 1 8 LYS HG3 H 120.914 -15.806 4.212 1.00 . A A . 8 LYS HG3 1 1 6 11245 1 1 8 LYS HZ1 H 121.742 -17.782 2.499 1.00 . A A . 8 LYS HZ1 1 1 6 11246 1 1 8 LYS HZ2 H 121.206 -17.465 0.922 1.00 . A A . 8 LYS HZ2 1 1 6 11247 1 1 8 LYS HZ3 H 120.842 -18.935 1.658 1.00 . A A . 8 LYS HZ3 1 1 6 11248 1 1 8 LYS N N 122.220 -13.976 5.479 1.00 . A A . 8 LYS N 1 1 6 11249 1 1 8 LYS NZ N 120.959 -17.916 1.823 1.00 . A A . 8 LYS NZ 1 1 6 11250 1 1 8 LYS O O 120.875 -11.280 4.933 1.00 . A A . 8 LYS O 1 1 6 11251 1 1 9 ASP C C 122.735 -8.938 2.849 1.00 . A A . 9 ASP C 1 1 6 11252 1 1 9 ASP CA C 122.967 -9.558 4.225 1.00 . A A . 9 ASP CA 1 1 6 11253 1 1 9 ASP CB C 124.302 -9.068 4.807 1.00 . A A . 9 ASP CB 1 1 6 11254 1 1 9 ASP CG C 124.428 -7.554 4.805 1.00 . A A . 9 ASP CG 1 1 6 11255 1 1 9 ASP H H 123.774 -11.480 3.824 1.00 . A A . 9 ASP H 1 1 6 11256 1 1 9 ASP HA H 122.164 -9.265 4.883 1.00 . A A . 9 ASP HA 1 1 6 11257 1 1 9 ASP HB2 H 124.391 -9.412 5.827 1.00 . A A . 9 ASP HB2 1 1 6 11258 1 1 9 ASP HB3 H 125.112 -9.480 4.224 1.00 . A A . 9 ASP HB3 1 1 6 11259 1 1 9 ASP N N 122.961 -11.020 4.127 1.00 . A A . 9 ASP N 1 1 6 11260 1 1 9 ASP O O 122.415 -7.758 2.721 1.00 . A A . 9 ASP O 1 1 6 11261 1 1 9 ASP OD1 O 123.804 -6.899 5.658 1.00 . A A . 9 ASP OD1 1 1 6 11262 1 1 9 ASP OD2 O 125.158 -7.016 3.946 1.00 . A A . 9 ASP OD2 1 1 6 11263 1 1 10 ASN C C 121.270 -9.483 -0.002 1.00 . A A . 10 ASN C 1 1 6 11264 1 1 10 ASN CA C 122.702 -9.308 0.440 1.00 . A A . 10 ASN CA 1 1 6 11265 1 1 10 ASN CB C 123.618 -10.107 -0.486 1.00 . A A . 10 ASN CB 1 1 6 11266 1 1 10 ASN CG C 125.066 -10.023 -0.081 1.00 . A A . 10 ASN CG 1 1 6 11267 1 1 10 ASN H H 123.055 -10.702 1.999 1.00 . A A . 10 ASN H 1 1 6 11268 1 1 10 ASN HA H 122.968 -8.263 0.389 1.00 . A A . 10 ASN HA 1 1 6 11269 1 1 10 ASN HB2 H 123.320 -11.144 -0.466 1.00 . A A . 10 ASN HB2 1 1 6 11270 1 1 10 ASN HB3 H 123.520 -9.729 -1.492 1.00 . A A . 10 ASN HB3 1 1 6 11271 1 1 10 ASN HD21 H 124.784 -11.498 1.196 1.00 . A A . 10 ASN HD21 1 1 6 11272 1 1 10 ASN HD22 H 126.389 -10.853 1.135 1.00 . A A . 10 ASN HD22 1 1 6 11273 1 1 10 ASN N N 122.860 -9.759 1.824 1.00 . A A . 10 ASN N 1 1 6 11274 1 1 10 ASN ND2 N 125.455 -10.874 0.840 1.00 . A A . 10 ASN ND2 1 1 6 11275 1 1 10 ASN O O 120.973 -9.513 -1.198 1.00 . A A . 10 ASN O 1 1 6 11276 1 1 10 ASN OD1 O 125.825 -9.197 -0.587 1.00 . A A . 10 ASN OD1 1 1 6 11277 1 1 11 ALA C C 118.337 -8.483 0.258 1.00 . A A . 11 ALA C 1 1 6 11278 1 1 11 ALA CA C 118.989 -9.792 0.687 1.00 . A A . 11 ALA CA 1 1 6 11279 1 1 11 ALA CB C 118.309 -10.362 1.918 1.00 . A A . 11 ALA CB 1 1 6 11280 1 1 11 ALA H H 120.680 -9.528 1.894 1.00 . A A . 11 ALA H 1 1 6 11281 1 1 11 ALA HA H 118.901 -10.511 -0.114 1.00 . A A . 11 ALA HA 1 1 6 11282 1 1 11 ALA HB1 H 118.875 -11.221 2.258 1.00 . A A . 11 ALA HB1 1 1 6 11283 1 1 11 ALA HB2 H 117.301 -10.659 1.679 1.00 . A A . 11 ALA HB2 1 1 6 11284 1 1 11 ALA HB3 H 118.293 -9.613 2.698 1.00 . A A . 11 ALA HB3 1 1 6 11285 1 1 11 ALA N N 120.384 -9.593 0.963 1.00 . A A . 11 ALA N 1 1 6 11286 1 1 11 ALA O O 117.968 -7.656 1.091 1.00 . A A . 11 ALA O 1 1 6 11287 1 1 12 TYR C C 117.078 -7.462 -3.018 1.00 . A A . 12 TYR C 1 1 6 11288 1 1 12 TYR CA C 117.622 -7.114 -1.643 1.00 . A A . 12 TYR CA 1 1 6 11289 1 1 12 TYR CB C 118.656 -5.971 -1.812 1.00 . A A . 12 TYR CB 1 1 6 11290 1 1 12 TYR CD1 C 118.625 -4.430 0.193 1.00 . A A . 12 TYR CD1 1 1 6 11291 1 1 12 TYR CD2 C 120.480 -5.905 -0.065 1.00 . A A . 12 TYR CD2 1 1 6 11292 1 1 12 TYR CE1 C 119.183 -3.926 1.353 1.00 . A A . 12 TYR CE1 1 1 6 11293 1 1 12 TYR CE2 C 121.044 -5.408 1.091 1.00 . A A . 12 TYR CE2 1 1 6 11294 1 1 12 TYR CG C 119.264 -5.429 -0.534 1.00 . A A . 12 TYR CG 1 1 6 11295 1 1 12 TYR CZ C 120.396 -4.422 1.798 1.00 . A A . 12 TYR CZ 1 1 6 11296 1 1 12 TYR H H 118.564 -8.998 -1.653 1.00 . A A . 12 TYR H 1 1 6 11297 1 1 12 TYR HA H 116.817 -6.779 -1.006 1.00 . A A . 12 TYR HA 1 1 6 11298 1 1 12 TYR HB2 H 119.472 -6.332 -2.422 1.00 . A A . 12 TYR HB2 1 1 6 11299 1 1 12 TYR HB3 H 118.179 -5.151 -2.328 1.00 . A A . 12 TYR HB3 1 1 6 11300 1 1 12 TYR HD1 H 117.678 -4.047 -0.159 1.00 . A A . 12 TYR HD1 1 1 6 11301 1 1 12 TYR HD2 H 120.988 -6.681 -0.617 1.00 . A A . 12 TYR HD2 1 1 6 11302 1 1 12 TYR HE1 H 118.667 -3.150 1.903 1.00 . A A . 12 TYR HE1 1 1 6 11303 1 1 12 TYR HE2 H 121.992 -5.792 1.437 1.00 . A A . 12 TYR HE2 1 1 6 11304 1 1 12 TYR HH H 120.270 -3.718 3.588 1.00 . A A . 12 TYR HH 1 1 6 11305 1 1 12 TYR N N 118.224 -8.303 -1.051 1.00 . A A . 12 TYR N 1 1 6 11306 1 1 12 TYR O O 117.692 -8.240 -3.760 1.00 . A A . 12 TYR O 1 1 6 11307 1 1 12 TYR OH O 120.965 -3.924 2.950 1.00 . A A . 12 TYR OH 1 1 6 11308 1 1 13 ILE C C 115.313 -5.793 -5.410 1.00 . A A . 13 ILE C 1 1 6 11309 1 1 13 ILE CA C 115.393 -7.106 -4.683 1.00 . A A . 13 ILE CA 1 1 6 11310 1 1 13 ILE CB C 113.999 -7.772 -4.691 1.00 . A A . 13 ILE CB 1 1 6 11311 1 1 13 ILE CD1 C 111.594 -7.509 -3.892 1.00 . A A . 13 ILE CD1 1 1 6 11312 1 1 13 ILE CG1 C 113.028 -7.040 -3.761 1.00 . A A . 13 ILE CG1 1 1 6 11313 1 1 13 ILE CG2 C 114.107 -9.241 -4.325 1.00 . A A . 13 ILE CG2 1 1 6 11314 1 1 13 ILE H H 115.449 -6.369 -2.703 1.00 . A A . 13 ILE H 1 1 6 11315 1 1 13 ILE HA H 116.077 -7.748 -5.220 1.00 . A A . 13 ILE HA 1 1 6 11316 1 1 13 ILE HB H 113.621 -7.714 -5.701 1.00 . A A . 13 ILE HB 1 1 6 11317 1 1 13 ILE HD11 H 111.544 -8.570 -3.693 1.00 . A A . 13 ILE HD11 1 1 6 11318 1 1 13 ILE HD12 H 111.242 -7.316 -4.894 1.00 . A A . 13 ILE HD12 1 1 6 11319 1 1 13 ILE HD13 H 110.971 -6.979 -3.185 1.00 . A A . 13 ILE HD13 1 1 6 11320 1 1 13 ILE HG12 H 113.333 -7.192 -2.737 1.00 . A A . 13 ILE HG12 1 1 6 11321 1 1 13 ILE HG13 H 113.053 -5.983 -3.986 1.00 . A A . 13 ILE HG13 1 1 6 11322 1 1 13 ILE HG21 H 114.803 -9.726 -4.993 1.00 . A A . 13 ILE HG21 1 1 6 11323 1 1 13 ILE HG22 H 113.135 -9.703 -4.425 1.00 . A A . 13 ILE HG22 1 1 6 11324 1 1 13 ILE HG23 H 114.454 -9.338 -3.307 1.00 . A A . 13 ILE HG23 1 1 6 11325 1 1 13 ILE N N 115.938 -6.916 -3.358 1.00 . A A . 13 ILE N 1 1 6 11326 1 1 13 ILE O O 115.012 -4.754 -4.808 1.00 . A A . 13 ILE O 1 1 6 11327 1 1 14 TYR C C 114.177 -4.540 -8.143 1.00 . A A . 14 TYR C 1 1 6 11328 1 1 14 TYR CA C 115.535 -4.648 -7.503 1.00 . A A . 14 TYR CA 1 1 6 11329 1 1 14 TYR CB C 116.616 -4.656 -8.591 1.00 . A A . 14 TYR CB 1 1 6 11330 1 1 14 TYR CD1 C 115.890 -3.229 -10.557 1.00 . A A . 14 TYR CD1 1 1 6 11331 1 1 14 TYR CD2 C 117.459 -2.311 -9.020 1.00 . A A . 14 TYR CD2 1 1 6 11332 1 1 14 TYR CE1 C 115.920 -2.058 -11.292 1.00 . A A . 14 TYR CE1 1 1 6 11333 1 1 14 TYR CE2 C 117.491 -1.138 -9.748 1.00 . A A . 14 TYR CE2 1 1 6 11334 1 1 14 TYR CG C 116.659 -3.374 -9.407 1.00 . A A . 14 TYR CG 1 1 6 11335 1 1 14 TYR CZ C 116.721 -1.017 -10.882 1.00 . A A . 14 TYR CZ 1 1 6 11336 1 1 14 TYR H H 115.830 -6.690 -7.105 1.00 . A A . 14 TYR H 1 1 6 11337 1 1 14 TYR HA H 115.690 -3.793 -6.862 1.00 . A A . 14 TYR HA 1 1 6 11338 1 1 14 TYR HB2 H 117.584 -4.792 -8.131 1.00 . A A . 14 TYR HB2 1 1 6 11339 1 1 14 TYR HB3 H 116.428 -5.475 -9.270 1.00 . A A . 14 TYR HB3 1 1 6 11340 1 1 14 TYR HD1 H 115.262 -4.048 -10.875 1.00 . A A . 14 TYR HD1 1 1 6 11341 1 1 14 TYR HD2 H 118.063 -2.406 -8.130 1.00 . A A . 14 TYR HD2 1 1 6 11342 1 1 14 TYR HE1 H 115.316 -1.966 -12.183 1.00 . A A . 14 TYR HE1 1 1 6 11343 1 1 14 TYR HE2 H 118.120 -0.321 -9.428 1.00 . A A . 14 TYR HE2 1 1 6 11344 1 1 14 TYR HH H 115.844 0.427 -11.789 1.00 . A A . 14 TYR HH 1 1 6 11345 1 1 14 TYR N N 115.595 -5.832 -6.691 1.00 . A A . 14 TYR N 1 1 6 11346 1 1 14 TYR O O 113.731 -5.454 -8.834 1.00 . A A . 14 TYR O 1 1 6 11347 1 1 14 TYR OH O 116.749 0.152 -11.608 1.00 . A A . 14 TYR OH 1 1 6 11348 1 1 15 ILE C C 112.431 -2.079 -9.520 1.00 . A A . 15 ILE C 1 1 6 11349 1 1 15 ILE CA C 112.247 -3.172 -8.479 1.00 . A A . 15 ILE CA 1 1 6 11350 1 1 15 ILE CB C 111.223 -2.734 -7.410 1.00 . A A . 15 ILE CB 1 1 6 11351 1 1 15 ILE CD1 C 110.188 -3.438 -5.178 1.00 . A A . 15 ILE CD1 1 1 6 11352 1 1 15 ILE CG1 C 111.085 -3.822 -6.335 1.00 . A A . 15 ILE CG1 1 1 6 11353 1 1 15 ILE CG2 C 109.872 -2.430 -8.045 1.00 . A A . 15 ILE CG2 1 1 6 11354 1 1 15 ILE H H 113.905 -2.785 -7.271 1.00 . A A . 15 ILE H 1 1 6 11355 1 1 15 ILE HA H 111.892 -4.072 -8.963 1.00 . A A . 15 ILE HA 1 1 6 11356 1 1 15 ILE HB H 111.593 -1.835 -6.948 1.00 . A A . 15 ILE HB 1 1 6 11357 1 1 15 ILE HD11 H 110.579 -2.553 -4.697 1.00 . A A . 15 ILE HD11 1 1 6 11358 1 1 15 ILE HD12 H 110.155 -4.249 -4.465 1.00 . A A . 15 ILE HD12 1 1 6 11359 1 1 15 ILE HD13 H 109.192 -3.238 -5.545 1.00 . A A . 15 ILE HD13 1 1 6 11360 1 1 15 ILE HG12 H 110.675 -4.713 -6.786 1.00 . A A . 15 ILE HG12 1 1 6 11361 1 1 15 ILE HG13 H 112.064 -4.048 -5.937 1.00 . A A . 15 ILE HG13 1 1 6 11362 1 1 15 ILE HG21 H 109.502 -3.309 -8.551 1.00 . A A . 15 ILE HG21 1 1 6 11363 1 1 15 ILE HG22 H 109.984 -1.624 -8.757 1.00 . A A . 15 ILE HG22 1 1 6 11364 1 1 15 ILE HG23 H 109.172 -2.135 -7.276 1.00 . A A . 15 ILE HG23 1 1 6 11365 1 1 15 ILE N N 113.520 -3.449 -7.888 1.00 . A A . 15 ILE N 1 1 6 11366 1 1 15 ILE O O 113.168 -1.106 -9.285 1.00 . A A . 15 ILE O 1 1 6 11367 1 1 16 GLY C C 111.060 -0.090 -11.652 1.00 . A A . 16 GLY C 1 1 6 11368 1 1 16 GLY CA C 111.962 -1.298 -11.739 1.00 . A A . 16 GLY CA 1 1 6 11369 1 1 16 GLY H H 111.160 -2.985 -10.753 1.00 . A A . 16 GLY H 1 1 6 11370 1 1 16 GLY HA2 H 112.988 -0.963 -11.735 1.00 . A A . 16 GLY HA2 1 1 6 11371 1 1 16 GLY HA3 H 111.769 -1.809 -12.672 1.00 . A A . 16 GLY HA3 1 1 6 11372 1 1 16 GLY N N 111.773 -2.230 -10.654 1.00 . A A . 16 GLY N 1 1 6 11373 1 1 16 GLY O O 110.402 0.132 -10.632 1.00 . A A . 16 GLY O 1 1 6 11374 1 1 17 ASN C C 108.844 1.766 -12.363 1.00 . A A . 17 ASN C 1 1 6 11375 1 1 17 ASN CA C 110.285 1.934 -12.804 1.00 . A A . 17 ASN CA 1 1 6 11376 1 1 17 ASN CB C 110.338 2.537 -14.218 1.00 . A A . 17 ASN CB 1 1 6 11377 1 1 17 ASN CG C 111.739 2.972 -14.632 1.00 . A A . 17 ASN CG 1 1 6 11378 1 1 17 ASN H H 111.560 0.412 -13.513 1.00 . A A . 17 ASN H 1 1 6 11379 1 1 17 ASN HA H 110.760 2.629 -12.126 1.00 . A A . 17 ASN HA 1 1 6 11380 1 1 17 ASN HB2 H 109.990 1.802 -14.927 1.00 . A A . 17 ASN HB2 1 1 6 11381 1 1 17 ASN HB3 H 109.687 3.400 -14.257 1.00 . A A . 17 ASN HB3 1 1 6 11382 1 1 17 ASN HD21 H 110.992 4.470 -15.695 1.00 . A A . 17 ASN HD21 1 1 6 11383 1 1 17 ASN HD22 H 112.712 4.326 -15.699 1.00 . A A . 17 ASN HD22 1 1 6 11384 1 1 17 ASN N N 111.040 0.686 -12.733 1.00 . A A . 17 ASN N 1 1 6 11385 1 1 17 ASN ND2 N 111.823 4.028 -15.420 1.00 . A A . 17 ASN ND2 1 1 6 11386 1 1 17 ASN O O 108.081 0.983 -12.943 1.00 . A A . 17 ASN O 1 1 6 11387 1 1 17 ASN OD1 O 112.737 2.364 -14.243 1.00 . A A . 17 ASN OD1 1 1 6 11388 1 1 18 LEU C C 106.401 3.702 -11.316 1.00 . A A . 18 LEU C 1 1 6 11389 1 1 18 LEU CA C 107.147 2.488 -10.792 1.00 . A A . 18 LEU CA 1 1 6 11390 1 1 18 LEU CB C 107.197 2.537 -9.260 1.00 . A A . 18 LEU CB 1 1 6 11391 1 1 18 LEU CD1 C 108.154 1.692 -7.105 1.00 . A A . 18 LEU CD1 1 1 6 11392 1 1 18 LEU CD2 C 107.249 0.083 -8.780 1.00 . A A . 18 LEU CD2 1 1 6 11393 1 1 18 LEU CG C 107.970 1.404 -8.585 1.00 . A A . 18 LEU CG 1 1 6 11394 1 1 18 LEU H H 109.167 3.050 -10.896 1.00 . A A . 18 LEU H 1 1 6 11395 1 1 18 LEU HA H 106.645 1.587 -11.108 1.00 . A A . 18 LEU HA 1 1 6 11396 1 1 18 LEU HB2 H 107.649 3.474 -8.971 1.00 . A A . 18 LEU HB2 1 1 6 11397 1 1 18 LEU HB3 H 106.183 2.521 -8.891 1.00 . A A . 18 LEU HB3 1 1 6 11398 1 1 18 LEU HD11 H 108.683 2.626 -6.983 1.00 . A A . 18 LEU HD11 1 1 6 11399 1 1 18 LEU HD12 H 108.726 0.894 -6.653 1.00 . A A . 18 LEU HD12 1 1 6 11400 1 1 18 LEU HD13 H 107.190 1.759 -6.625 1.00 . A A . 18 LEU HD13 1 1 6 11401 1 1 18 LEU HD21 H 106.256 0.148 -8.361 1.00 . A A . 18 LEU HD21 1 1 6 11402 1 1 18 LEU HD22 H 107.799 -0.701 -8.283 1.00 . A A . 18 LEU HD22 1 1 6 11403 1 1 18 LEU HD23 H 107.182 -0.136 -9.835 1.00 . A A . 18 LEU HD23 1 1 6 11404 1 1 18 LEU HG H 108.947 1.326 -9.035 1.00 . A A . 18 LEU HG 1 1 6 11405 1 1 18 LEU N N 108.491 2.490 -11.325 1.00 . A A . 18 LEU N 1 1 6 11406 1 1 18 LEU O O 107.011 4.597 -11.915 1.00 . A A . 18 LEU O 1 1 6 11407 1 1 19 ASN C C 104.669 6.093 -10.661 1.00 . A A . 19 ASN C 1 1 6 11408 1 1 19 ASN CA C 104.322 4.899 -11.532 1.00 . A A . 19 ASN CA 1 1 6 11409 1 1 19 ASN CB C 102.808 4.625 -11.482 1.00 . A A . 19 ASN CB 1 1 6 11410 1 1 19 ASN CG C 101.997 5.789 -12.052 1.00 . A A . 19 ASN CG 1 1 6 11411 1 1 19 ASN H H 104.656 3.004 -10.642 1.00 . A A . 19 ASN H 1 1 6 11412 1 1 19 ASN HA H 104.610 5.123 -12.549 1.00 . A A . 19 ASN HA 1 1 6 11413 1 1 19 ASN HB2 H 102.588 3.736 -12.054 1.00 . A A . 19 ASN HB2 1 1 6 11414 1 1 19 ASN HB3 H 102.510 4.471 -10.458 1.00 . A A . 19 ASN HB3 1 1 6 11415 1 1 19 ASN HD21 H 100.455 5.358 -10.881 1.00 . A A . 19 ASN HD21 1 1 6 11416 1 1 19 ASN HD22 H 100.245 6.720 -11.927 1.00 . A A . 19 ASN HD22 1 1 6 11417 1 1 19 ASN N N 105.096 3.746 -11.103 1.00 . A A . 19 ASN N 1 1 6 11418 1 1 19 ASN ND2 N 100.783 5.969 -11.570 1.00 . A A . 19 ASN ND2 1 1 6 11419 1 1 19 ASN O O 104.999 5.937 -9.489 1.00 . A A . 19 ASN O 1 1 6 11420 1 1 19 ASN OD1 O 102.469 6.519 -12.918 1.00 . A A . 19 ASN OD1 1 1 6 11421 1 1 20 ARG C C 103.966 8.740 -9.361 1.00 . A A . 20 ARG C 1 1 6 11422 1 1 20 ARG CA C 104.930 8.499 -10.524 1.00 . A A . 20 ARG CA 1 1 6 11423 1 1 20 ARG CB C 104.900 9.672 -11.494 1.00 . A A . 20 ARG CB 1 1 6 11424 1 1 20 ARG CD C 105.628 10.597 -13.708 1.00 . A A . 20 ARG CD 1 1 6 11425 1 1 20 ARG CG C 105.695 9.419 -12.765 1.00 . A A . 20 ARG CG 1 1 6 11426 1 1 20 ARG CZ C 106.726 11.229 -15.833 1.00 . A A . 20 ARG CZ 1 1 6 11427 1 1 20 ARG H H 104.285 7.327 -12.164 1.00 . A A . 20 ARG H 1 1 6 11428 1 1 20 ARG HA H 105.930 8.392 -10.133 1.00 . A A . 20 ARG HA 1 1 6 11429 1 1 20 ARG HB2 H 103.874 9.870 -11.769 1.00 . A A . 20 ARG HB2 1 1 6 11430 1 1 20 ARG HB3 H 105.310 10.543 -11.005 1.00 . A A . 20 ARG HB3 1 1 6 11431 1 1 20 ARG HD2 H 104.592 10.849 -13.878 1.00 . A A . 20 ARG HD2 1 1 6 11432 1 1 20 ARG HD3 H 106.133 11.435 -13.252 1.00 . A A . 20 ARG HD3 1 1 6 11433 1 1 20 ARG HE H 106.331 9.353 -15.246 1.00 . A A . 20 ARG HE 1 1 6 11434 1 1 20 ARG HG2 H 106.726 9.241 -12.502 1.00 . A A . 20 ARG HG2 1 1 6 11435 1 1 20 ARG HG3 H 105.293 8.546 -13.260 1.00 . A A . 20 ARG HG3 1 1 6 11436 1 1 20 ARG HH11 H 106.255 12.804 -14.633 1.00 . A A . 20 ARG HH11 1 1 6 11437 1 1 20 ARG HH12 H 107.004 13.224 -16.132 1.00 . A A . 20 ARG HH12 1 1 6 11438 1 1 20 ARG HH21 H 107.311 9.883 -17.234 1.00 . A A . 20 ARG HH21 1 1 6 11439 1 1 20 ARG HH22 H 107.614 11.529 -17.645 1.00 . A A . 20 ARG HH22 1 1 6 11440 1 1 20 ARG N N 104.589 7.273 -11.230 1.00 . A A . 20 ARG N 1 1 6 11441 1 1 20 ARG NE N 106.261 10.303 -14.993 1.00 . A A . 20 ARG NE 1 1 6 11442 1 1 20 ARG NH1 N 106.657 12.522 -15.510 1.00 . A A . 20 ARG NH1 1 1 6 11443 1 1 20 ARG NH2 N 107.259 10.857 -16.994 1.00 . A A . 20 ARG NH2 1 1 6 11444 1 1 20 ARG O O 104.307 9.397 -8.382 1.00 . A A . 20 ARG O 1 1 6 11445 1 1 21 GLU C C 101.837 7.175 -7.438 1.00 . A A . 21 GLU C 1 1 6 11446 1 1 21 GLU CA C 101.745 8.316 -8.452 1.00 . A A . 21 GLU CA 1 1 6 11447 1 1 21 GLU CB C 100.368 8.292 -9.103 1.00 . A A . 21 GLU CB 1 1 6 11448 1 1 21 GLU CD C 99.036 9.000 -11.106 1.00 . A A . 21 GLU CD 1 1 6 11449 1 1 21 GLU CG C 100.170 9.346 -10.173 1.00 . A A . 21 GLU CG 1 1 6 11450 1 1 21 GLU H H 102.571 7.668 -10.285 1.00 . A A . 21 GLU H 1 1 6 11451 1 1 21 GLU HA H 101.882 9.260 -7.947 1.00 . A A . 21 GLU HA 1 1 6 11452 1 1 21 GLU HB2 H 100.216 7.324 -9.556 1.00 . A A . 21 GLU HB2 1 1 6 11453 1 1 21 GLU HB3 H 99.620 8.440 -8.337 1.00 . A A . 21 GLU HB3 1 1 6 11454 1 1 21 GLU HG2 H 99.952 10.291 -9.696 1.00 . A A . 21 GLU HG2 1 1 6 11455 1 1 21 GLU HG3 H 101.079 9.432 -10.747 1.00 . A A . 21 GLU HG3 1 1 6 11456 1 1 21 GLU N N 102.773 8.182 -9.478 1.00 . A A . 21 GLU N 1 1 6 11457 1 1 21 GLU O O 100.987 7.049 -6.560 1.00 . A A . 21 GLU O 1 1 6 11458 1 1 21 GLU OE1 O 97.873 9.350 -10.801 1.00 . A A . 21 GLU OE1 1 1 6 11459 1 1 21 GLU OE2 O 99.303 8.365 -12.149 1.00 . A A . 21 GLU OE2 1 1 6 11460 1 1 22 LEU C C 103.962 5.528 -5.561 1.00 . A A . 22 LEU C 1 1 6 11461 1 1 22 LEU CA C 103.008 5.194 -6.689 1.00 . A A . 22 LEU CA 1 1 6 11462 1 1 22 LEU CB C 103.493 3.972 -7.480 1.00 . A A . 22 LEU CB 1 1 6 11463 1 1 22 LEU CD1 C 102.973 1.563 -7.919 1.00 . A A . 22 LEU CD1 1 1 6 11464 1 1 22 LEU CD2 C 104.366 2.182 -5.954 1.00 . A A . 22 LEU CD2 1 1 6 11465 1 1 22 LEU CG C 103.212 2.606 -6.843 1.00 . A A . 22 LEU CG 1 1 6 11466 1 1 22 LEU H H 103.534 6.505 -8.258 1.00 . A A . 22 LEU H 1 1 6 11467 1 1 22 LEU HA H 102.038 4.975 -6.266 1.00 . A A . 22 LEU HA 1 1 6 11468 1 1 22 LEU HB2 H 103.030 3.994 -8.455 1.00 . A A . 22 LEU HB2 1 1 6 11469 1 1 22 LEU HB3 H 104.560 4.065 -7.612 1.00 . A A . 22 LEU HB3 1 1 6 11470 1 1 22 LEU HD11 H 103.833 1.507 -8.570 1.00 . A A . 22 LEU HD11 1 1 6 11471 1 1 22 LEU HD12 H 102.098 1.832 -8.494 1.00 . A A . 22 LEU HD12 1 1 6 11472 1 1 22 LEU HD13 H 102.809 0.601 -7.453 1.00 . A A . 22 LEU HD13 1 1 6 11473 1 1 22 LEU HD21 H 104.501 2.912 -5.169 1.00 . A A . 22 LEU HD21 1 1 6 11474 1 1 22 LEU HD22 H 105.265 2.116 -6.546 1.00 . A A . 22 LEU HD22 1 1 6 11475 1 1 22 LEU HD23 H 104.146 1.219 -5.519 1.00 . A A . 22 LEU HD23 1 1 6 11476 1 1 22 LEU HG H 102.321 2.674 -6.236 1.00 . A A . 22 LEU HG 1 1 6 11477 1 1 22 LEU N N 102.856 6.339 -7.569 1.00 . A A . 22 LEU N 1 1 6 11478 1 1 22 LEU O O 105.081 5.990 -5.796 1.00 . A A . 22 LEU O 1 1 6 11479 1 1 23 THR C C 104.784 4.380 -2.467 1.00 . A A . 23 THR C 1 1 6 11480 1 1 23 THR CA C 104.304 5.632 -3.182 1.00 . A A . 23 THR CA 1 1 6 11481 1 1 23 THR CB C 103.484 6.476 -2.198 1.00 . A A . 23 THR CB 1 1 6 11482 1 1 23 THR CG2 C 103.019 7.768 -2.853 1.00 . A A . 23 THR CG2 1 1 6 11483 1 1 23 THR H H 102.632 4.882 -4.225 1.00 . A A . 23 THR H 1 1 6 11484 1 1 23 THR HA H 105.156 6.212 -3.499 1.00 . A A . 23 THR HA 1 1 6 11485 1 1 23 THR HB H 104.102 6.718 -1.346 1.00 . A A . 23 THR HB 1 1 6 11486 1 1 23 THR HG1 H 101.930 5.279 -2.511 1.00 . A A . 23 THR HG1 1 1 6 11487 1 1 23 THR HG21 H 102.400 7.536 -3.709 1.00 . A A . 23 THR HG21 1 1 6 11488 1 1 23 THR HG22 H 103.877 8.338 -3.177 1.00 . A A . 23 THR HG22 1 1 6 11489 1 1 23 THR HG23 H 102.449 8.347 -2.144 1.00 . A A . 23 THR HG23 1 1 6 11490 1 1 23 THR N N 103.517 5.301 -4.346 1.00 . A A . 23 THR N 1 1 6 11491 1 1 23 THR O O 104.481 3.252 -2.878 1.00 . A A . 23 THR O 1 1 6 11492 1 1 23 THR OG1 O 102.341 5.726 -1.754 1.00 . A A . 23 THR OG1 1 1 6 11493 1 1 24 GLU C C 104.835 2.769 0.086 1.00 . A A . 24 GLU C 1 1 6 11494 1 1 24 GLU CA C 106.006 3.494 -0.572 1.00 . A A . 24 GLU CA 1 1 6 11495 1 1 24 GLU CB C 106.972 4.008 0.503 1.00 . A A . 24 GLU CB 1 1 6 11496 1 1 24 GLU CD C 107.731 6.351 -0.132 1.00 . A A . 24 GLU CD 1 1 6 11497 1 1 24 GLU CG C 108.107 4.880 -0.020 1.00 . A A . 24 GLU CG 1 1 6 11498 1 1 24 GLU H H 105.767 5.509 -1.148 1.00 . A A . 24 GLU H 1 1 6 11499 1 1 24 GLU HA H 106.529 2.802 -1.216 1.00 . A A . 24 GLU HA 1 1 6 11500 1 1 24 GLU HB2 H 106.409 4.588 1.220 1.00 . A A . 24 GLU HB2 1 1 6 11501 1 1 24 GLU HB3 H 107.404 3.158 1.010 1.00 . A A . 24 GLU HB3 1 1 6 11502 1 1 24 GLU HG2 H 108.948 4.794 0.650 1.00 . A A . 24 GLU HG2 1 1 6 11503 1 1 24 GLU HG3 H 108.394 4.523 -0.998 1.00 . A A . 24 GLU HG3 1 1 6 11504 1 1 24 GLU N N 105.519 4.583 -1.389 1.00 . A A . 24 GLU N 1 1 6 11505 1 1 24 GLU O O 104.941 1.595 0.457 1.00 . A A . 24 GLU O 1 1 6 11506 1 1 24 GLU OE1 O 106.989 6.719 -1.064 1.00 . A A . 24 GLU OE1 1 1 6 11507 1 1 24 GLU OE2 O 108.193 7.145 0.705 1.00 . A A . 24 GLU OE2 1 1 6 11508 1 1 25 GLY C C 101.984 1.773 -0.047 1.00 . A A . 25 GLY C 1 1 6 11509 1 1 25 GLY CA C 102.528 2.895 0.805 1.00 . A A . 25 GLY CA 1 1 6 11510 1 1 25 GLY H H 103.695 4.405 -0.103 1.00 . A A . 25 GLY H 1 1 6 11511 1 1 25 GLY HA2 H 102.771 2.511 1.784 1.00 . A A . 25 GLY HA2 1 1 6 11512 1 1 25 GLY HA3 H 101.771 3.659 0.903 1.00 . A A . 25 GLY HA3 1 1 6 11513 1 1 25 GLY N N 103.713 3.478 0.217 1.00 . A A . 25 GLY N 1 1 6 11514 1 1 25 GLY O O 101.586 0.725 0.468 1.00 . A A . 25 GLY O 1 1 6 11515 1 1 26 ASP C C 102.437 -0.225 -2.261 1.00 . A A . 26 ASP C 1 1 6 11516 1 1 26 ASP CA C 101.518 0.979 -2.308 1.00 . A A . 26 ASP CA 1 1 6 11517 1 1 26 ASP CB C 101.489 1.538 -3.734 1.00 . A A . 26 ASP CB 1 1 6 11518 1 1 26 ASP CG C 100.658 2.796 -3.868 1.00 . A A . 26 ASP CG 1 1 6 11519 1 1 26 ASP H H 102.300 2.850 -1.704 1.00 . A A . 26 ASP H 1 1 6 11520 1 1 26 ASP HA H 100.520 0.677 -2.020 1.00 . A A . 26 ASP HA 1 1 6 11521 1 1 26 ASP HB2 H 102.497 1.764 -4.046 1.00 . A A . 26 ASP HB2 1 1 6 11522 1 1 26 ASP HB3 H 101.079 0.788 -4.395 1.00 . A A . 26 ASP HB3 1 1 6 11523 1 1 26 ASP N N 101.983 1.986 -1.360 1.00 . A A . 26 ASP N 1 1 6 11524 1 1 26 ASP O O 101.989 -1.372 -2.315 1.00 . A A . 26 ASP O 1 1 6 11525 1 1 26 ASP OD1 O 101.197 3.901 -3.592 1.00 . A A . 26 ASP OD1 1 1 6 11526 1 1 26 ASP OD2 O 99.469 2.690 -4.251 1.00 . A A . 26 ASP OD2 1 1 6 11527 1 1 27 ILE C C 104.481 -1.918 -0.884 1.00 . A A . 27 ILE C 1 1 6 11528 1 1 27 ILE CA C 104.747 -0.992 -2.071 1.00 . A A . 27 ILE CA 1 1 6 11529 1 1 27 ILE CB C 106.174 -0.391 -1.955 1.00 . A A . 27 ILE CB 1 1 6 11530 1 1 27 ILE CD1 C 107.855 1.140 -3.133 1.00 . A A . 27 ILE CD1 1 1 6 11531 1 1 27 ILE CG1 C 106.479 0.499 -3.167 1.00 . A A . 27 ILE CG1 1 1 6 11532 1 1 27 ILE CG2 C 107.217 -1.500 -1.827 1.00 . A A . 27 ILE CG2 1 1 6 11533 1 1 27 ILE H H 104.014 0.992 -2.116 1.00 . A A . 27 ILE H 1 1 6 11534 1 1 27 ILE HA H 104.692 -1.570 -2.983 1.00 . A A . 27 ILE HA 1 1 6 11535 1 1 27 ILE HB H 106.215 0.210 -1.059 1.00 . A A . 27 ILE HB 1 1 6 11536 1 1 27 ILE HD11 H 108.611 0.368 -3.131 1.00 . A A . 27 ILE HD11 1 1 6 11537 1 1 27 ILE HD12 H 107.952 1.741 -2.243 1.00 . A A . 27 ILE HD12 1 1 6 11538 1 1 27 ILE HD13 H 107.982 1.764 -4.005 1.00 . A A . 27 ILE HD13 1 1 6 11539 1 1 27 ILE HG12 H 106.417 -0.096 -4.066 1.00 . A A . 27 ILE HG12 1 1 6 11540 1 1 27 ILE HG13 H 105.745 1.289 -3.216 1.00 . A A . 27 ILE HG13 1 1 6 11541 1 1 27 ILE HG21 H 107.167 -2.142 -2.693 1.00 . A A . 27 ILE HG21 1 1 6 11542 1 1 27 ILE HG22 H 107.021 -2.079 -0.937 1.00 . A A . 27 ILE HG22 1 1 6 11543 1 1 27 ILE HG23 H 108.202 -1.061 -1.763 1.00 . A A . 27 ILE HG23 1 1 6 11544 1 1 27 ILE N N 103.735 0.051 -2.146 1.00 . A A . 27 ILE N 1 1 6 11545 1 1 27 ILE O O 104.441 -3.142 -1.035 1.00 . A A . 27 ILE O 1 1 6 11546 1 1 28 LEU C C 102.687 -2.852 1.358 1.00 . A A . 28 LEU C 1 1 6 11547 1 1 28 LEU CA C 104.000 -2.120 1.488 1.00 . A A . 28 LEU CA 1 1 6 11548 1 1 28 LEU CB C 103.982 -1.249 2.741 1.00 . A A . 28 LEU CB 1 1 6 11549 1 1 28 LEU CD1 C 105.154 0.126 4.459 1.00 . A A . 28 LEU CD1 1 1 6 11550 1 1 28 LEU CD2 C 106.407 -1.670 3.254 1.00 . A A . 28 LEU CD2 1 1 6 11551 1 1 28 LEU CG C 105.311 -0.615 3.146 1.00 . A A . 28 LEU CG 1 1 6 11552 1 1 28 LEU H H 104.269 -0.350 0.351 1.00 . A A . 28 LEU H 1 1 6 11553 1 1 28 LEU HA H 104.791 -2.850 1.579 1.00 . A A . 28 LEU HA 1 1 6 11554 1 1 28 LEU HB2 H 103.268 -0.454 2.586 1.00 . A A . 28 LEU HB2 1 1 6 11555 1 1 28 LEU HB3 H 103.637 -1.857 3.565 1.00 . A A . 28 LEU HB3 1 1 6 11556 1 1 28 LEU HD11 H 104.832 -0.565 5.225 1.00 . A A . 28 LEU HD11 1 1 6 11557 1 1 28 LEU HD12 H 104.418 0.908 4.347 1.00 . A A . 28 LEU HD12 1 1 6 11558 1 1 28 LEU HD13 H 106.101 0.560 4.743 1.00 . A A . 28 LEU HD13 1 1 6 11559 1 1 28 LEU HD21 H 106.109 -2.430 3.959 1.00 . A A . 28 LEU HD21 1 1 6 11560 1 1 28 LEU HD22 H 107.322 -1.204 3.592 1.00 . A A . 28 LEU HD22 1 1 6 11561 1 1 28 LEU HD23 H 106.574 -2.120 2.287 1.00 . A A . 28 LEU HD23 1 1 6 11562 1 1 28 LEU HG H 105.603 0.101 2.391 1.00 . A A . 28 LEU HG 1 1 6 11563 1 1 28 LEU N N 104.264 -1.331 0.290 1.00 . A A . 28 LEU N 1 1 6 11564 1 1 28 LEU O O 102.553 -3.973 1.809 1.00 . A A . 28 LEU O 1 1 6 11565 1 1 29 THR C C 100.516 -4.124 -0.231 1.00 . A A . 29 THR C 1 1 6 11566 1 1 29 THR CA C 100.417 -2.788 0.508 1.00 . A A . 29 THR CA 1 1 6 11567 1 1 29 THR CB C 99.529 -1.817 -0.298 1.00 . A A . 29 THR CB 1 1 6 11568 1 1 29 THR CG2 C 98.229 -2.472 -0.708 1.00 . A A . 29 THR CG2 1 1 6 11569 1 1 29 THR H H 101.917 -1.321 0.352 1.00 . A A . 29 THR H 1 1 6 11570 1 1 29 THR HA H 99.961 -2.948 1.474 1.00 . A A . 29 THR HA 1 1 6 11571 1 1 29 THR HB H 100.066 -1.524 -1.188 1.00 . A A . 29 THR HB 1 1 6 11572 1 1 29 THR HG1 H 100.071 -0.146 0.606 1.00 . A A . 29 THR HG1 1 1 6 11573 1 1 29 THR HG21 H 97.699 -2.798 0.174 1.00 . A A . 29 THR HG21 1 1 6 11574 1 1 29 THR HG22 H 98.451 -3.324 -1.333 1.00 . A A . 29 THR HG22 1 1 6 11575 1 1 29 THR HG23 H 97.629 -1.763 -1.256 1.00 . A A . 29 THR HG23 1 1 6 11576 1 1 29 THR N N 101.731 -2.213 0.715 1.00 . A A . 29 THR N 1 1 6 11577 1 1 29 THR O O 99.891 -5.119 0.161 1.00 . A A . 29 THR O 1 1 6 11578 1 1 29 THR OG1 O 99.254 -0.645 0.479 1.00 . A A . 29 THR OG1 1 1 6 11579 1 1 30 VAL C C 102.349 -6.388 -1.391 1.00 . A A . 30 VAL C 1 1 6 11580 1 1 30 VAL CA C 101.499 -5.318 -2.099 1.00 . A A . 30 VAL CA 1 1 6 11581 1 1 30 VAL CB C 102.148 -4.941 -3.452 1.00 . A A . 30 VAL CB 1 1 6 11582 1 1 30 VAL CG1 C 102.427 -6.175 -4.291 1.00 . A A . 30 VAL CG1 1 1 6 11583 1 1 30 VAL CG2 C 101.255 -3.974 -4.217 1.00 . A A . 30 VAL CG2 1 1 6 11584 1 1 30 VAL H H 101.818 -3.322 -1.502 1.00 . A A . 30 VAL H 1 1 6 11585 1 1 30 VAL HA H 100.520 -5.730 -2.297 1.00 . A A . 30 VAL HA 1 1 6 11586 1 1 30 VAL HB H 103.083 -4.444 -3.248 1.00 . A A . 30 VAL HB 1 1 6 11587 1 1 30 VAL HG11 H 102.886 -5.877 -5.222 1.00 . A A . 30 VAL HG11 1 1 6 11588 1 1 30 VAL HG12 H 101.500 -6.690 -4.490 1.00 . A A . 30 VAL HG12 1 1 6 11589 1 1 30 VAL HG13 H 103.096 -6.828 -3.751 1.00 . A A . 30 VAL HG13 1 1 6 11590 1 1 30 VAL HG21 H 101.722 -3.718 -5.156 1.00 . A A . 30 VAL HG21 1 1 6 11591 1 1 30 VAL HG22 H 101.108 -3.077 -3.631 1.00 . A A . 30 VAL HG22 1 1 6 11592 1 1 30 VAL HG23 H 100.300 -4.441 -4.406 1.00 . A A . 30 VAL HG23 1 1 6 11593 1 1 30 VAL N N 101.323 -4.140 -1.274 1.00 . A A . 30 VAL N 1 1 6 11594 1 1 30 VAL O O 101.984 -7.566 -1.365 1.00 . A A . 30 VAL O 1 1 6 11595 1 1 31 PHE C C 103.864 -7.414 1.204 1.00 . A A . 31 PHE C 1 1 6 11596 1 1 31 PHE CA C 104.375 -6.923 -0.156 1.00 . A A . 31 PHE CA 1 1 6 11597 1 1 31 PHE CB C 105.779 -6.331 -0.030 1.00 . A A . 31 PHE CB 1 1 6 11598 1 1 31 PHE CD1 C 107.155 -7.375 -1.852 1.00 . A A . 31 PHE CD1 1 1 6 11599 1 1 31 PHE CD2 C 106.553 -5.082 -2.072 1.00 . A A . 31 PHE CD2 1 1 6 11600 1 1 31 PHE CE1 C 107.825 -7.319 -3.059 1.00 . A A . 31 PHE CE1 1 1 6 11601 1 1 31 PHE CE2 C 107.222 -5.019 -3.281 1.00 . A A . 31 PHE CE2 1 1 6 11602 1 1 31 PHE CG C 106.511 -6.259 -1.345 1.00 . A A . 31 PHE CG 1 1 6 11603 1 1 31 PHE CZ C 107.859 -6.139 -3.773 1.00 . A A . 31 PHE CZ 1 1 6 11604 1 1 31 PHE H H 103.685 -5.018 -0.807 1.00 . A A . 31 PHE H 1 1 6 11605 1 1 31 PHE HA H 104.436 -7.783 -0.808 1.00 . A A . 31 PHE HA 1 1 6 11606 1 1 31 PHE HB2 H 105.708 -5.329 0.368 1.00 . A A . 31 PHE HB2 1 1 6 11607 1 1 31 PHE HB3 H 106.362 -6.943 0.644 1.00 . A A . 31 PHE HB3 1 1 6 11608 1 1 31 PHE HD1 H 107.129 -8.298 -1.294 1.00 . A A . 31 PHE HD1 1 1 6 11609 1 1 31 PHE HD2 H 106.055 -4.204 -1.687 1.00 . A A . 31 PHE HD2 1 1 6 11610 1 1 31 PHE HE1 H 108.322 -8.198 -3.442 1.00 . A A . 31 PHE HE1 1 1 6 11611 1 1 31 PHE HE2 H 107.245 -4.096 -3.839 1.00 . A A . 31 PHE HE2 1 1 6 11612 1 1 31 PHE HZ H 108.382 -6.092 -4.717 1.00 . A A . 31 PHE HZ 1 1 6 11613 1 1 31 PHE N N 103.463 -5.977 -0.803 1.00 . A A . 31 PHE N 1 1 6 11614 1 1 31 PHE O O 104.296 -8.458 1.693 1.00 . A A . 31 PHE O 1 1 6 11615 1 1 32 SER C C 101.570 -8.371 2.952 1.00 . A A . 32 SER C 1 1 6 11616 1 1 32 SER CA C 102.372 -7.075 3.093 1.00 . A A . 32 SER CA 1 1 6 11617 1 1 32 SER CB C 101.480 -5.958 3.656 1.00 . A A . 32 SER CB 1 1 6 11618 1 1 32 SER H H 102.639 -5.840 1.388 1.00 . A A . 32 SER H 1 1 6 11619 1 1 32 SER HA H 103.192 -7.246 3.777 1.00 . A A . 32 SER HA 1 1 6 11620 1 1 32 SER HB2 H 102.030 -5.030 3.662 1.00 . A A . 32 SER HB2 1 1 6 11621 1 1 32 SER HB3 H 100.607 -5.852 3.028 1.00 . A A . 32 SER HB3 1 1 6 11622 1 1 32 SER HG H 100.103 -6.125 5.037 1.00 . A A . 32 SER HG 1 1 6 11623 1 1 32 SER N N 102.939 -6.679 1.805 1.00 . A A . 32 SER N 1 1 6 11624 1 1 32 SER O O 101.348 -9.095 3.931 1.00 . A A . 32 SER O 1 1 6 11625 1 1 32 SER OG O 101.059 -6.246 4.976 1.00 . A A . 32 SER OG 1 1 6 11626 1 1 33 GLU C C 101.229 -11.141 1.538 1.00 . A A . 33 GLU C 1 1 6 11627 1 1 33 GLU CA C 100.388 -9.870 1.438 1.00 . A A . 33 GLU CA 1 1 6 11628 1 1 33 GLU CB C 99.754 -9.777 0.053 1.00 . A A . 33 GLU CB 1 1 6 11629 1 1 33 GLU CD C 98.083 -8.616 -1.429 1.00 . A A . 33 GLU CD 1 1 6 11630 1 1 33 GLU CG C 98.869 -8.562 -0.141 1.00 . A A . 33 GLU CG 1 1 6 11631 1 1 33 GLU H H 101.423 -8.087 0.977 1.00 . A A . 33 GLU H 1 1 6 11632 1 1 33 GLU HA H 99.601 -9.922 2.173 1.00 . A A . 33 GLU HA 1 1 6 11633 1 1 33 GLU HB2 H 100.543 -9.740 -0.683 1.00 . A A . 33 GLU HB2 1 1 6 11634 1 1 33 GLU HB3 H 99.162 -10.662 -0.117 1.00 . A A . 33 GLU HB3 1 1 6 11635 1 1 33 GLU HG2 H 98.172 -8.505 0.682 1.00 . A A . 33 GLU HG2 1 1 6 11636 1 1 33 GLU HG3 H 99.488 -7.677 -0.148 1.00 . A A . 33 GLU HG3 1 1 6 11637 1 1 33 GLU N N 101.175 -8.680 1.719 1.00 . A A . 33 GLU N 1 1 6 11638 1 1 33 GLU O O 100.724 -12.246 1.331 1.00 . A A . 33 GLU O 1 1 6 11639 1 1 33 GLU OE1 O 98.702 -8.700 -2.509 1.00 . A A . 33 GLU OE1 1 1 6 11640 1 1 33 GLU OE2 O 96.837 -8.570 -1.371 1.00 . A A . 33 GLU OE2 1 1 6 11641 1 1 34 TYR C C 103.541 -12.524 3.450 1.00 . A A . 34 TYR C 1 1 6 11642 1 1 34 TYR CA C 103.395 -12.128 1.983 1.00 . A A . 34 TYR CA 1 1 6 11643 1 1 34 TYR CB C 104.752 -11.852 1.336 1.00 . A A . 34 TYR CB 1 1 6 11644 1 1 34 TYR CD1 C 103.804 -12.304 -0.960 1.00 . A A . 34 TYR CD1 1 1 6 11645 1 1 34 TYR CD2 C 105.339 -10.499 -0.719 1.00 . A A . 34 TYR CD2 1 1 6 11646 1 1 34 TYR CE1 C 103.675 -12.025 -2.300 1.00 . A A . 34 TYR CE1 1 1 6 11647 1 1 34 TYR CE2 C 105.209 -10.212 -2.064 1.00 . A A . 34 TYR CE2 1 1 6 11648 1 1 34 TYR CG C 104.638 -11.548 -0.144 1.00 . A A . 34 TYR CG 1 1 6 11649 1 1 34 TYR CZ C 104.377 -10.980 -2.847 1.00 . A A . 34 TYR CZ 1 1 6 11650 1 1 34 TYR H H 102.869 -10.080 1.960 1.00 . A A . 34 TYR H 1 1 6 11651 1 1 34 TYR HA H 102.929 -12.956 1.463 1.00 . A A . 34 TYR HA 1 1 6 11652 1 1 34 TYR HB2 H 105.211 -11.003 1.820 1.00 . A A . 34 TYR HB2 1 1 6 11653 1 1 34 TYR HB3 H 105.386 -12.718 1.452 1.00 . A A . 34 TYR HB3 1 1 6 11654 1 1 34 TYR HD1 H 103.252 -13.126 -0.528 1.00 . A A . 34 TYR HD1 1 1 6 11655 1 1 34 TYR HD2 H 105.993 -9.900 -0.103 1.00 . A A . 34 TYR HD2 1 1 6 11656 1 1 34 TYR HE1 H 103.025 -12.626 -2.919 1.00 . A A . 34 TYR HE1 1 1 6 11657 1 1 34 TYR HE2 H 105.759 -9.392 -2.501 1.00 . A A . 34 TYR HE2 1 1 6 11658 1 1 34 TYR HH H 103.312 -10.496 -4.364 1.00 . A A . 34 TYR HH 1 1 6 11659 1 1 34 TYR N N 102.509 -10.986 1.840 1.00 . A A . 34 TYR N 1 1 6 11660 1 1 34 TYR O O 104.236 -13.487 3.781 1.00 . A A . 34 TYR O 1 1 6 11661 1 1 34 TYR OH O 104.239 -10.692 -4.178 1.00 . A A . 34 TYR OH 1 1 6 11662 1 1 35 GLY C C 103.636 -11.162 6.629 1.00 . A A . 35 GLY C 1 1 6 11663 1 1 35 GLY CA C 102.858 -12.113 5.737 1.00 . A A . 35 GLY CA 1 1 6 11664 1 1 35 GLY H H 102.393 -10.978 4.011 1.00 . A A . 35 GLY H 1 1 6 11665 1 1 35 GLY HA2 H 101.832 -12.128 6.071 1.00 . A A . 35 GLY HA2 1 1 6 11666 1 1 35 GLY HA3 H 103.266 -13.108 5.851 1.00 . A A . 35 GLY HA3 1 1 6 11667 1 1 35 GLY N N 102.878 -11.770 4.327 1.00 . A A . 35 GLY N 1 1 6 11668 1 1 35 GLY O O 103.370 -11.088 7.829 1.00 . A A . 35 GLY O 1 1 6 11669 1 1 36 VAL C C 106.000 -8.378 6.056 1.00 . A A . 36 VAL C 1 1 6 11670 1 1 36 VAL CA C 105.377 -9.510 6.884 1.00 . A A . 36 VAL CA 1 1 6 11671 1 1 36 VAL CB C 106.495 -10.288 7.655 1.00 . A A . 36 VAL CB 1 1 6 11672 1 1 36 VAL CG1 C 107.415 -11.038 6.697 1.00 . A A . 36 VAL CG1 1 1 6 11673 1 1 36 VAL CG2 C 107.298 -9.351 8.552 1.00 . A A . 36 VAL CG2 1 1 6 11674 1 1 36 VAL H H 104.736 -10.466 5.104 1.00 . A A . 36 VAL H 1 1 6 11675 1 1 36 VAL HA H 104.717 -9.072 7.617 1.00 . A A . 36 VAL HA 1 1 6 11676 1 1 36 VAL HB H 106.012 -11.021 8.284 1.00 . A A . 36 VAL HB 1 1 6 11677 1 1 36 VAL HG11 H 106.835 -11.740 6.117 1.00 . A A . 36 VAL HG11 1 1 6 11678 1 1 36 VAL HG12 H 108.167 -11.569 7.260 1.00 . A A . 36 VAL HG12 1 1 6 11679 1 1 36 VAL HG13 H 107.894 -10.333 6.033 1.00 . A A . 36 VAL HG13 1 1 6 11680 1 1 36 VAL HG21 H 106.641 -8.900 9.281 1.00 . A A . 36 VAL HG21 1 1 6 11681 1 1 36 VAL HG22 H 107.752 -8.578 7.950 1.00 . A A . 36 VAL HG22 1 1 6 11682 1 1 36 VAL HG23 H 108.069 -9.911 9.059 1.00 . A A . 36 VAL HG23 1 1 6 11683 1 1 36 VAL N N 104.574 -10.414 6.069 1.00 . A A . 36 VAL N 1 1 6 11684 1 1 36 VAL O O 106.589 -8.618 5.001 1.00 . A A . 36 VAL O 1 1 6 11685 1 1 37 PRO C C 107.865 -5.728 6.407 1.00 . A A . 37 PRO C 1 1 6 11686 1 1 37 PRO CA C 106.446 -5.973 5.872 1.00 . A A . 37 PRO CA 1 1 6 11687 1 1 37 PRO CB C 105.514 -4.823 6.257 1.00 . A A . 37 PRO CB 1 1 6 11688 1 1 37 PRO CD C 104.999 -6.731 7.664 1.00 . A A . 37 PRO CD 1 1 6 11689 1 1 37 PRO CG C 104.932 -5.220 7.581 1.00 . A A . 37 PRO CG 1 1 6 11690 1 1 37 PRO HA H 106.476 -6.081 4.798 1.00 . A A . 37 PRO HA 1 1 6 11691 1 1 37 PRO HB2 H 106.083 -3.909 6.334 1.00 . A A . 37 PRO HB2 1 1 6 11692 1 1 37 PRO HB3 H 104.745 -4.713 5.508 1.00 . A A . 37 PRO HB3 1 1 6 11693 1 1 37 PRO HD2 H 105.463 -7.037 8.591 1.00 . A A . 37 PRO HD2 1 1 6 11694 1 1 37 PRO HD3 H 104.007 -7.153 7.585 1.00 . A A . 37 PRO HD3 1 1 6 11695 1 1 37 PRO HG2 H 105.512 -4.780 8.377 1.00 . A A . 37 PRO HG2 1 1 6 11696 1 1 37 PRO HG3 H 103.905 -4.888 7.640 1.00 . A A . 37 PRO HG3 1 1 6 11697 1 1 37 PRO N N 105.830 -7.123 6.508 1.00 . A A . 37 PRO N 1 1 6 11698 1 1 37 PRO O O 108.056 -5.396 7.582 1.00 . A A . 37 PRO O 1 1 6 11699 1 1 38 VAL C C 110.757 -4.393 5.367 1.00 . A A . 38 VAL C 1 1 6 11700 1 1 38 VAL CA C 110.238 -5.737 5.936 1.00 . A A . 38 VAL CA 1 1 6 11701 1 1 38 VAL CB C 111.123 -6.953 5.497 1.00 . A A . 38 VAL CB 1 1 6 11702 1 1 38 VAL CG1 C 112.416 -7.057 6.331 1.00 . A A . 38 VAL CG1 1 1 6 11703 1 1 38 VAL CG2 C 110.330 -8.253 5.605 1.00 . A A . 38 VAL CG2 1 1 6 11704 1 1 38 VAL H H 108.638 -6.197 4.638 1.00 . A A . 38 VAL H 1 1 6 11705 1 1 38 VAL HA H 110.258 -5.667 7.014 1.00 . A A . 38 VAL HA 1 1 6 11706 1 1 38 VAL HB H 111.400 -6.814 4.462 1.00 . A A . 38 VAL HB 1 1 6 11707 1 1 38 VAL HG11 H 113.212 -6.499 5.859 1.00 . A A . 38 VAL HG11 1 1 6 11708 1 1 38 VAL HG12 H 112.711 -8.094 6.410 1.00 . A A . 38 VAL HG12 1 1 6 11709 1 1 38 VAL HG13 H 112.239 -6.663 7.320 1.00 . A A . 38 VAL HG13 1 1 6 11710 1 1 38 VAL HG21 H 110.961 -9.084 5.326 1.00 . A A . 38 VAL HG21 1 1 6 11711 1 1 38 VAL HG22 H 109.475 -8.212 4.947 1.00 . A A . 38 VAL HG22 1 1 6 11712 1 1 38 VAL HG23 H 109.995 -8.385 6.624 1.00 . A A . 38 VAL HG23 1 1 6 11713 1 1 38 VAL N N 108.848 -5.926 5.554 1.00 . A A . 38 VAL N 1 1 6 11714 1 1 38 VAL O O 109.960 -3.575 4.900 1.00 . A A . 38 VAL O 1 1 6 11715 1 1 39 ASP C C 112.507 -2.544 3.572 1.00 . A A . 39 ASP C 1 1 6 11716 1 1 39 ASP CA C 112.657 -2.876 5.057 1.00 . A A . 39 ASP CA 1 1 6 11717 1 1 39 ASP CB C 114.129 -2.860 5.470 1.00 . A A . 39 ASP CB 1 1 6 11718 1 1 39 ASP CG C 114.775 -1.502 5.310 1.00 . A A . 39 ASP CG 1 1 6 11719 1 1 39 ASP H H 112.659 -4.923 5.603 1.00 . A A . 39 ASP H 1 1 6 11720 1 1 39 ASP HA H 112.136 -2.122 5.627 1.00 . A A . 39 ASP HA 1 1 6 11721 1 1 39 ASP HB2 H 114.207 -3.150 6.505 1.00 . A A . 39 ASP HB2 1 1 6 11722 1 1 39 ASP HB3 H 114.669 -3.569 4.863 1.00 . A A . 39 ASP HB3 1 1 6 11723 1 1 39 ASP N N 112.063 -4.177 5.401 1.00 . A A . 39 ASP N 1 1 6 11724 1 1 39 ASP O O 112.585 -3.426 2.716 1.00 . A A . 39 ASP O 1 1 6 11725 1 1 39 ASP OD1 O 114.168 -0.502 5.730 1.00 . A A . 39 ASP OD1 1 1 6 11726 1 1 39 ASP OD2 O 115.914 -1.441 4.805 1.00 . A A . 39 ASP OD2 1 1 6 11727 1 1 40 VAL C C 112.858 0.491 1.626 1.00 . A A . 40 VAL C 1 1 6 11728 1 1 40 VAL CA C 112.110 -0.821 1.902 1.00 . A A . 40 VAL CA 1 1 6 11729 1 1 40 VAL CB C 110.594 -0.655 1.570 1.00 . A A . 40 VAL CB 1 1 6 11730 1 1 40 VAL CG1 C 109.923 0.339 2.507 1.00 . A A . 40 VAL CG1 1 1 6 11731 1 1 40 VAL CG2 C 110.397 -0.244 0.115 1.00 . A A . 40 VAL CG2 1 1 6 11732 1 1 40 VAL H H 112.310 -0.600 3.995 1.00 . A A . 40 VAL H 1 1 6 11733 1 1 40 VAL HA H 112.514 -1.586 1.255 1.00 . A A . 40 VAL HA 1 1 6 11734 1 1 40 VAL HB H 110.116 -1.613 1.715 1.00 . A A . 40 VAL HB 1 1 6 11735 1 1 40 VAL HG11 H 110.013 -0.009 3.526 1.00 . A A . 40 VAL HG11 1 1 6 11736 1 1 40 VAL HG12 H 108.878 0.431 2.249 1.00 . A A . 40 VAL HG12 1 1 6 11737 1 1 40 VAL HG13 H 110.403 1.302 2.413 1.00 . A A . 40 VAL HG13 1 1 6 11738 1 1 40 VAL HG21 H 110.911 0.689 -0.069 1.00 . A A . 40 VAL HG21 1 1 6 11739 1 1 40 VAL HG22 H 109.344 -0.120 -0.085 1.00 . A A . 40 VAL HG22 1 1 6 11740 1 1 40 VAL HG23 H 110.799 -1.008 -0.535 1.00 . A A . 40 VAL HG23 1 1 6 11741 1 1 40 VAL N N 112.307 -1.266 3.274 1.00 . A A . 40 VAL N 1 1 6 11742 1 1 40 VAL O O 112.800 1.438 2.412 1.00 . A A . 40 VAL O 1 1 6 11743 1 1 41 ILE C C 113.792 2.223 -1.247 1.00 . A A . 41 ILE C 1 1 6 11744 1 1 41 ILE CA C 114.315 1.713 0.101 1.00 . A A . 41 ILE CA 1 1 6 11745 1 1 41 ILE CB C 115.849 1.428 -0.027 1.00 . A A . 41 ILE CB 1 1 6 11746 1 1 41 ILE CD1 C 116.234 -0.691 1.378 1.00 . A A . 41 ILE CD1 1 1 6 11747 1 1 41 ILE CG1 C 116.426 0.812 1.262 1.00 . A A . 41 ILE CG1 1 1 6 11748 1 1 41 ILE CG2 C 116.605 2.705 -0.376 1.00 . A A . 41 ILE CG2 1 1 6 11749 1 1 41 ILE H H 113.587 -0.273 -0.069 1.00 . A A . 41 ILE H 1 1 6 11750 1 1 41 ILE HA H 114.163 2.478 0.850 1.00 . A A . 41 ILE HA 1 1 6 11751 1 1 41 ILE HB H 115.988 0.733 -0.841 1.00 . A A . 41 ILE HB 1 1 6 11752 1 1 41 ILE HD11 H 115.179 -0.921 1.363 1.00 . A A . 41 ILE HD11 1 1 6 11753 1 1 41 ILE HD12 H 116.666 -1.038 2.306 1.00 . A A . 41 ILE HD12 1 1 6 11754 1 1 41 ILE HD13 H 116.722 -1.182 0.548 1.00 . A A . 41 ILE HD13 1 1 6 11755 1 1 41 ILE HG12 H 117.486 1.007 1.301 1.00 . A A . 41 ILE HG12 1 1 6 11756 1 1 41 ILE HG13 H 115.951 1.274 2.115 1.00 . A A . 41 ILE HG13 1 1 6 11757 1 1 41 ILE HG21 H 117.661 2.490 -0.457 1.00 . A A . 41 ILE HG21 1 1 6 11758 1 1 41 ILE HG22 H 116.448 3.442 0.399 1.00 . A A . 41 ILE HG22 1 1 6 11759 1 1 41 ILE HG23 H 116.243 3.092 -1.318 1.00 . A A . 41 ILE HG23 1 1 6 11760 1 1 41 ILE N N 113.565 0.529 0.507 1.00 . A A . 41 ILE N 1 1 6 11761 1 1 41 ILE O O 113.572 1.437 -2.171 1.00 . A A . 41 ILE O 1 1 6 11762 1 1 42 LEU C C 113.929 5.329 -3.003 1.00 . A A . 42 LEU C 1 1 6 11763 1 1 42 LEU CA C 113.094 4.116 -2.596 1.00 . A A . 42 LEU CA 1 1 6 11764 1 1 42 LEU CB C 111.617 4.521 -2.443 1.00 . A A . 42 LEU CB 1 1 6 11765 1 1 42 LEU CD1 C 110.882 4.107 -4.815 1.00 . A A . 42 LEU CD1 1 1 6 11766 1 1 42 LEU CD2 C 109.564 5.645 -3.361 1.00 . A A . 42 LEU CD2 1 1 6 11767 1 1 42 LEU CG C 110.952 5.125 -3.691 1.00 . A A . 42 LEU CG 1 1 6 11768 1 1 42 LEU H H 113.788 4.113 -0.599 1.00 . A A . 42 LEU H 1 1 6 11769 1 1 42 LEU HA H 113.171 3.367 -3.371 1.00 . A A . 42 LEU HA 1 1 6 11770 1 1 42 LEU HB2 H 111.057 3.643 -2.156 1.00 . A A . 42 LEU HB2 1 1 6 11771 1 1 42 LEU HB3 H 111.550 5.244 -1.643 1.00 . A A . 42 LEU HB3 1 1 6 11772 1 1 42 LEU HD11 H 110.314 3.248 -4.489 1.00 . A A . 42 LEU HD11 1 1 6 11773 1 1 42 LEU HD12 H 111.881 3.796 -5.084 1.00 . A A . 42 LEU HD12 1 1 6 11774 1 1 42 LEU HD13 H 110.403 4.552 -5.674 1.00 . A A . 42 LEU HD13 1 1 6 11775 1 1 42 LEU HD21 H 108.945 4.824 -3.030 1.00 . A A . 42 LEU HD21 1 1 6 11776 1 1 42 LEU HD22 H 109.128 6.089 -4.242 1.00 . A A . 42 LEU HD22 1 1 6 11777 1 1 42 LEU HD23 H 109.631 6.384 -2.577 1.00 . A A . 42 LEU HD23 1 1 6 11778 1 1 42 LEU HG H 111.548 5.958 -4.036 1.00 . A A . 42 LEU HG 1 1 6 11779 1 1 42 LEU N N 113.593 3.528 -1.359 1.00 . A A . 42 LEU N 1 1 6 11780 1 1 42 LEU O O 114.333 6.128 -2.156 1.00 . A A . 42 LEU O 1 1 6 11781 1 1 43 SER C C 114.040 7.811 -4.908 1.00 . A A . 43 SER C 1 1 6 11782 1 1 43 SER CA C 114.940 6.575 -4.833 1.00 . A A . 43 SER CA 1 1 6 11783 1 1 43 SER CB C 115.486 6.220 -6.224 1.00 . A A . 43 SER CB 1 1 6 11784 1 1 43 SER H H 113.869 4.756 -4.911 1.00 . A A . 43 SER H 1 1 6 11785 1 1 43 SER HA H 115.765 6.779 -4.169 1.00 . A A . 43 SER HA 1 1 6 11786 1 1 43 SER HB2 H 115.895 7.102 -6.697 1.00 . A A . 43 SER HB2 1 1 6 11787 1 1 43 SER HB3 H 116.262 5.474 -6.133 1.00 . A A . 43 SER HB3 1 1 6 11788 1 1 43 SER HG H 114.225 4.814 -6.746 1.00 . A A . 43 SER HG 1 1 6 11789 1 1 43 SER N N 114.192 5.447 -4.296 1.00 . A A . 43 SER N 1 1 6 11790 1 1 43 SER O O 112.958 7.768 -5.509 1.00 . A A . 43 SER O 1 1 6 11791 1 1 43 SER OG O 114.456 5.702 -7.053 1.00 . A A . 43 SER OG 1 1 6 11792 1 1 44 ARG C C 114.419 11.277 -4.910 1.00 . A A . 44 ARG C 1 1 6 11793 1 1 44 ARG CA C 113.668 10.106 -4.286 1.00 . A A . 44 ARG CA 1 1 6 11794 1 1 44 ARG CB C 113.249 10.454 -2.855 1.00 . A A . 44 ARG CB 1 1 6 11795 1 1 44 ARG CD C 110.786 10.000 -3.035 1.00 . A A . 44 ARG CD 1 1 6 11796 1 1 44 ARG CG C 111.852 11.051 -2.750 1.00 . A A . 44 ARG CG 1 1 6 11797 1 1 44 ARG CZ C 108.358 9.880 -2.558 1.00 . A A . 44 ARG CZ 1 1 6 11798 1 1 44 ARG H H 115.348 8.901 -3.861 1.00 . A A . 44 ARG H 1 1 6 11799 1 1 44 ARG HA H 112.780 9.916 -4.870 1.00 . A A . 44 ARG HA 1 1 6 11800 1 1 44 ARG HB2 H 113.277 9.556 -2.258 1.00 . A A . 44 ARG HB2 1 1 6 11801 1 1 44 ARG HB3 H 113.954 11.166 -2.451 1.00 . A A . 44 ARG HB3 1 1 6 11802 1 1 44 ARG HD2 H 110.960 9.584 -4.015 1.00 . A A . 44 ARG HD2 1 1 6 11803 1 1 44 ARG HD3 H 110.869 9.219 -2.295 1.00 . A A . 44 ARG HD3 1 1 6 11804 1 1 44 ARG HE H 109.308 11.473 -3.333 1.00 . A A . 44 ARG HE 1 1 6 11805 1 1 44 ARG HG2 H 111.707 11.441 -1.756 1.00 . A A . 44 ARG HG2 1 1 6 11806 1 1 44 ARG HG3 H 111.759 11.851 -3.471 1.00 . A A . 44 ARG HG3 1 1 6 11807 1 1 44 ARG HH11 H 109.412 8.250 -1.973 1.00 . A A . 44 ARG HH11 1 1 6 11808 1 1 44 ARG HH12 H 107.706 8.137 -1.708 1.00 . A A . 44 ARG HH12 1 1 6 11809 1 1 44 ARG HH21 H 107.031 11.360 -2.985 1.00 . A A . 44 ARG HH21 1 1 6 11810 1 1 44 ARG HH22 H 106.346 9.936 -2.288 1.00 . A A . 44 ARG HH22 1 1 6 11811 1 1 44 ARG N N 114.472 8.901 -4.301 1.00 . A A . 44 ARG N 1 1 6 11812 1 1 44 ARG NE N 109.429 10.552 -2.994 1.00 . A A . 44 ARG NE 1 1 6 11813 1 1 44 ARG NH1 N 108.503 8.669 -2.045 1.00 . A A . 44 ARG NH1 1 1 6 11814 1 1 44 ARG NH2 N 107.151 10.437 -2.615 1.00 . A A . 44 ARG NH2 1 1 6 11815 1 1 44 ARG O O 115.634 11.406 -4.754 1.00 . A A . 44 ARG O 1 1 6 11816 1 1 45 ASP C C 114.505 14.400 -5.257 1.00 . A A . 45 ASP C 1 1 6 11817 1 1 45 ASP CA C 114.220 13.294 -6.277 1.00 . A A . 45 ASP CA 1 1 6 11818 1 1 45 ASP CB C 113.233 13.778 -7.347 1.00 . A A . 45 ASP CB 1 1 6 11819 1 1 45 ASP CG C 113.332 15.256 -7.628 1.00 . A A . 45 ASP CG 1 1 6 11820 1 1 45 ASP H H 112.726 11.901 -5.735 1.00 . A A . 45 ASP H 1 1 6 11821 1 1 45 ASP HA H 115.148 13.020 -6.758 1.00 . A A . 45 ASP HA 1 1 6 11822 1 1 45 ASP HB2 H 113.426 13.248 -8.268 1.00 . A A . 45 ASP HB2 1 1 6 11823 1 1 45 ASP HB3 H 112.227 13.558 -7.019 1.00 . A A . 45 ASP HB3 1 1 6 11824 1 1 45 ASP N N 113.682 12.103 -5.627 1.00 . A A . 45 ASP N 1 1 6 11825 1 1 45 ASP O O 113.719 14.624 -4.338 1.00 . A A . 45 ASP O 1 1 6 11826 1 1 45 ASP OD1 O 114.378 15.699 -8.150 1.00 . A A . 45 ASP OD1 1 1 6 11827 1 1 45 ASP OD2 O 112.353 15.988 -7.324 1.00 . A A . 45 ASP OD2 1 1 6 11828 1 1 46 GLU C C 115.352 17.463 -4.775 1.00 . A A . 46 GLU C 1 1 6 11829 1 1 46 GLU CA C 116.061 16.130 -4.505 1.00 . A A . 46 GLU CA 1 1 6 11830 1 1 46 GLU CB C 117.581 16.335 -4.581 1.00 . A A . 46 GLU CB 1 1 6 11831 1 1 46 GLU CD C 118.760 14.560 -5.949 1.00 . A A . 46 GLU CD 1 1 6 11832 1 1 46 GLU CG C 118.390 15.044 -4.558 1.00 . A A . 46 GLU CG 1 1 6 11833 1 1 46 GLU H H 116.222 14.851 -6.184 1.00 . A A . 46 GLU H 1 1 6 11834 1 1 46 GLU HA H 115.810 15.809 -3.506 1.00 . A A . 46 GLU HA 1 1 6 11835 1 1 46 GLU HB2 H 117.814 16.859 -5.496 1.00 . A A . 46 GLU HB2 1 1 6 11836 1 1 46 GLU HB3 H 117.890 16.942 -3.744 1.00 . A A . 46 GLU HB3 1 1 6 11837 1 1 46 GLU HG2 H 119.298 15.214 -4.000 1.00 . A A . 46 GLU HG2 1 1 6 11838 1 1 46 GLU HG3 H 117.805 14.279 -4.069 1.00 . A A . 46 GLU HG3 1 1 6 11839 1 1 46 GLU N N 115.636 15.079 -5.425 1.00 . A A . 46 GLU N 1 1 6 11840 1 1 46 GLU O O 115.355 18.354 -3.922 1.00 . A A . 46 GLU O 1 1 6 11841 1 1 46 GLU OE1 O 117.852 14.187 -6.727 1.00 . A A . 46 GLU OE1 1 1 6 11842 1 1 46 GLU OE2 O 119.962 14.564 -6.277 1.00 . A A . 46 GLU OE2 1 1 6 11843 1 1 47 ASN C C 112.815 19.037 -5.492 1.00 . A A . 47 ASN C 1 1 6 11844 1 1 47 ASN CA C 114.074 18.847 -6.312 1.00 . A A . 47 ASN CA 1 1 6 11845 1 1 47 ASN CB C 113.737 18.895 -7.808 1.00 . A A . 47 ASN CB 1 1 6 11846 1 1 47 ASN CG C 114.961 19.043 -8.681 1.00 . A A . 47 ASN CG 1 1 6 11847 1 1 47 ASN H H 114.767 16.854 -6.590 1.00 . A A . 47 ASN H 1 1 6 11848 1 1 47 ASN HA H 114.749 19.661 -6.085 1.00 . A A . 47 ASN HA 1 1 6 11849 1 1 47 ASN HB2 H 113.233 17.980 -8.085 1.00 . A A . 47 ASN HB2 1 1 6 11850 1 1 47 ASN HB3 H 113.079 19.731 -7.994 1.00 . A A . 47 ASN HB3 1 1 6 11851 1 1 47 ASN HD21 H 115.144 17.074 -8.783 1.00 . A A . 47 ASN HD21 1 1 6 11852 1 1 47 ASN HD22 H 116.339 17.999 -9.637 1.00 . A A . 47 ASN HD22 1 1 6 11853 1 1 47 ASN N N 114.757 17.602 -5.952 1.00 . A A . 47 ASN N 1 1 6 11854 1 1 47 ASN ND2 N 115.540 17.934 -9.074 1.00 . A A . 47 ASN ND2 1 1 6 11855 1 1 47 ASN O O 112.740 19.929 -4.647 1.00 . A A . 47 ASN O 1 1 6 11856 1 1 47 ASN OD1 O 115.378 20.153 -9.001 1.00 . A A . 47 ASN OD1 1 1 6 11857 1 1 48 THR C C 110.362 17.061 -4.129 1.00 . A A . 48 THR C 1 1 6 11858 1 1 48 THR CA C 110.588 18.294 -5.004 1.00 . A A . 48 THR CA 1 1 6 11859 1 1 48 THR CB C 109.394 18.502 -5.968 1.00 . A A . 48 THR CB 1 1 6 11860 1 1 48 THR CG2 C 109.284 17.359 -6.953 1.00 . A A . 48 THR CG2 1 1 6 11861 1 1 48 THR H H 111.962 17.483 -6.394 1.00 . A A . 48 THR H 1 1 6 11862 1 1 48 THR HA H 110.655 19.160 -4.359 1.00 . A A . 48 THR HA 1 1 6 11863 1 1 48 THR HB H 109.557 19.417 -6.518 1.00 . A A . 48 THR HB 1 1 6 11864 1 1 48 THR HG1 H 107.540 19.120 -5.760 1.00 . A A . 48 THR HG1 1 1 6 11865 1 1 48 THR HG21 H 108.404 17.489 -7.562 1.00 . A A . 48 THR HG21 1 1 6 11866 1 1 48 THR HG22 H 109.210 16.433 -6.404 1.00 . A A . 48 THR HG22 1 1 6 11867 1 1 48 THR HG23 H 110.163 17.338 -7.580 1.00 . A A . 48 THR HG23 1 1 6 11868 1 1 48 THR N N 111.837 18.196 -5.723 1.00 . A A . 48 THR N 1 1 6 11869 1 1 48 THR O O 109.768 17.152 -3.054 1.00 . A A . 48 THR O 1 1 6 11870 1 1 48 THR OG1 O 108.175 18.617 -5.235 1.00 . A A . 48 THR OG1 1 1 6 11871 1 1 49 GLY C C 109.824 13.682 -4.470 1.00 . A A . 49 GLY C 1 1 6 11872 1 1 49 GLY CA C 110.704 14.713 -3.798 1.00 . A A . 49 GLY CA 1 1 6 11873 1 1 49 GLY H H 111.343 15.900 -5.431 1.00 . A A . 49 GLY H 1 1 6 11874 1 1 49 GLY HA2 H 111.680 14.278 -3.632 1.00 . A A . 49 GLY HA2 1 1 6 11875 1 1 49 GLY HA3 H 110.272 14.971 -2.844 1.00 . A A . 49 GLY HA3 1 1 6 11876 1 1 49 GLY N N 110.861 15.920 -4.575 1.00 . A A . 49 GLY N 1 1 6 11877 1 1 49 GLY O O 108.971 13.076 -3.827 1.00 . A A . 49 GLY O 1 1 6 11878 1 1 50 GLU C C 110.064 11.179 -6.562 1.00 . A A . 50 GLU C 1 1 6 11879 1 1 50 GLU CA C 109.272 12.477 -6.504 1.00 . A A . 50 GLU CA 1 1 6 11880 1 1 50 GLU CB C 108.980 12.968 -7.923 1.00 . A A . 50 GLU CB 1 1 6 11881 1 1 50 GLU CD C 107.868 14.693 -9.382 1.00 . A A . 50 GLU CD 1 1 6 11882 1 1 50 GLU CG C 108.080 14.186 -7.976 1.00 . A A . 50 GLU CG 1 1 6 11883 1 1 50 GLU H H 110.687 14.026 -6.229 1.00 . A A . 50 GLU H 1 1 6 11884 1 1 50 GLU HA H 108.339 12.300 -5.989 1.00 . A A . 50 GLU HA 1 1 6 11885 1 1 50 GLU HB2 H 109.914 13.218 -8.403 1.00 . A A . 50 GLU HB2 1 1 6 11886 1 1 50 GLU HB3 H 108.505 12.171 -8.477 1.00 . A A . 50 GLU HB3 1 1 6 11887 1 1 50 GLU HG2 H 107.119 13.928 -7.557 1.00 . A A . 50 GLU HG2 1 1 6 11888 1 1 50 GLU HG3 H 108.528 14.971 -7.389 1.00 . A A . 50 GLU HG3 1 1 6 11889 1 1 50 GLU N N 110.021 13.485 -5.760 1.00 . A A . 50 GLU N 1 1 6 11890 1 1 50 GLU O O 111.238 11.154 -6.199 1.00 . A A . 50 GLU O 1 1 6 11891 1 1 50 GLU OE1 O 106.956 14.192 -10.066 1.00 . A A . 50 GLU OE1 1 1 6 11892 1 1 50 GLU OE2 O 108.614 15.603 -9.812 1.00 . A A . 50 GLU OE2 1 1 6 11893 1 1 51 SER C C 111.003 8.870 -8.356 1.00 . A A . 51 SER C 1 1 6 11894 1 1 51 SER CA C 110.110 8.835 -7.129 1.00 . A A . 51 SER CA 1 1 6 11895 1 1 51 SER CB C 109.105 7.683 -7.239 1.00 . A A . 51 SER CB 1 1 6 11896 1 1 51 SER H H 108.478 10.170 -7.232 1.00 . A A . 51 SER H 1 1 6 11897 1 1 51 SER HA H 110.724 8.690 -6.252 1.00 . A A . 51 SER HA 1 1 6 11898 1 1 51 SER HB2 H 108.440 7.700 -6.390 1.00 . A A . 51 SER HB2 1 1 6 11899 1 1 51 SER HB3 H 108.534 7.797 -8.149 1.00 . A A . 51 SER HB3 1 1 6 11900 1 1 51 SER HG H 109.268 5.799 -6.741 1.00 . A A . 51 SER HG 1 1 6 11901 1 1 51 SER N N 109.428 10.107 -6.994 1.00 . A A . 51 SER N 1 1 6 11902 1 1 51 SER O O 110.586 9.329 -9.423 1.00 . A A . 51 SER O 1 1 6 11903 1 1 51 SER OG O 109.766 6.425 -7.275 1.00 . A A . 51 SER OG 1 1 6 11904 1 1 52 GLN C C 112.958 7.178 -10.208 1.00 . A A . 52 GLN C 1 1 6 11905 1 1 52 GLN CA C 113.165 8.405 -9.312 1.00 . A A . 52 GLN CA 1 1 6 11906 1 1 52 GLN CB C 114.600 8.470 -8.787 1.00 . A A . 52 GLN CB 1 1 6 11907 1 1 52 GLN CD C 115.278 10.258 -10.424 1.00 . A A . 52 GLN CD 1 1 6 11908 1 1 52 GLN CG C 115.614 8.908 -9.825 1.00 . A A . 52 GLN CG 1 1 6 11909 1 1 52 GLN H H 112.500 8.035 -7.337 1.00 . A A . 52 GLN H 1 1 6 11910 1 1 52 GLN HA H 112.968 9.291 -9.899 1.00 . A A . 52 GLN HA 1 1 6 11911 1 1 52 GLN HB2 H 114.639 9.163 -7.962 1.00 . A A . 52 GLN HB2 1 1 6 11912 1 1 52 GLN HB3 H 114.880 7.489 -8.436 1.00 . A A . 52 GLN HB3 1 1 6 11913 1 1 52 GLN HE21 H 116.325 11.181 -9.012 1.00 . A A . 52 GLN HE21 1 1 6 11914 1 1 52 GLN HE22 H 115.565 12.201 -10.183 1.00 . A A . 52 GLN HE22 1 1 6 11915 1 1 52 GLN HG2 H 116.586 8.970 -9.358 1.00 . A A . 52 GLN HG2 1 1 6 11916 1 1 52 GLN HG3 H 115.643 8.176 -10.617 1.00 . A A . 52 GLN HG3 1 1 6 11917 1 1 52 GLN N N 112.223 8.396 -8.209 1.00 . A A . 52 GLN N 1 1 6 11918 1 1 52 GLN NE2 N 115.772 11.315 -9.811 1.00 . A A . 52 GLN NE2 1 1 6 11919 1 1 52 GLN O O 113.530 7.079 -11.296 1.00 . A A . 52 GLN O 1 1 6 11920 1 1 52 GLN OE1 O 114.575 10.346 -11.434 1.00 . A A . 52 GLN OE1 1 1 6 11921 1 1 53 GLY C C 112.559 3.830 -10.118 1.00 . A A . 53 GLY C 1 1 6 11922 1 1 53 GLY CA C 111.816 5.082 -10.543 1.00 . A A . 53 GLY CA 1 1 6 11923 1 1 53 GLY H H 111.724 6.363 -8.859 1.00 . A A . 53 GLY H 1 1 6 11924 1 1 53 GLY HA2 H 110.757 4.891 -10.470 1.00 . A A . 53 GLY HA2 1 1 6 11925 1 1 53 GLY HA3 H 112.057 5.296 -11.573 1.00 . A A . 53 GLY HA3 1 1 6 11926 1 1 53 GLY N N 112.132 6.248 -9.744 1.00 . A A . 53 GLY N 1 1 6 11927 1 1 53 GLY O O 112.431 2.794 -10.753 1.00 . A A . 53 GLY O 1 1 6 11928 1 1 54 PHE C C 113.662 2.397 -7.166 1.00 . A A . 54 PHE C 1 1 6 11929 1 1 54 PHE CA C 114.075 2.739 -8.581 1.00 . A A . 54 PHE CA 1 1 6 11930 1 1 54 PHE CB C 115.595 2.972 -8.599 1.00 . A A . 54 PHE CB 1 1 6 11931 1 1 54 PHE CD1 C 115.980 3.493 -11.026 1.00 . A A . 54 PHE CD1 1 1 6 11932 1 1 54 PHE CD2 C 116.669 5.079 -9.389 1.00 . A A . 54 PHE CD2 1 1 6 11933 1 1 54 PHE CE1 C 116.440 4.329 -12.024 1.00 . A A . 54 PHE CE1 1 1 6 11934 1 1 54 PHE CE2 C 117.127 5.912 -10.376 1.00 . A A . 54 PHE CE2 1 1 6 11935 1 1 54 PHE CG C 116.090 3.863 -9.696 1.00 . A A . 54 PHE CG 1 1 6 11936 1 1 54 PHE CZ C 117.015 5.541 -11.691 1.00 . A A . 54 PHE CZ 1 1 6 11937 1 1 54 PHE H H 113.411 4.768 -8.575 1.00 . A A . 54 PHE H 1 1 6 11938 1 1 54 PHE HA H 113.838 1.909 -9.228 1.00 . A A . 54 PHE HA 1 1 6 11939 1 1 54 PHE HB2 H 115.888 3.420 -7.661 1.00 . A A . 54 PHE HB2 1 1 6 11940 1 1 54 PHE HB3 H 116.087 2.015 -8.697 1.00 . A A . 54 PHE HB3 1 1 6 11941 1 1 54 PHE HD1 H 115.530 2.545 -11.279 1.00 . A A . 54 PHE HD1 1 1 6 11942 1 1 54 PHE HD2 H 116.759 5.376 -8.354 1.00 . A A . 54 PHE HD2 1 1 6 11943 1 1 54 PHE HE1 H 116.352 4.037 -13.060 1.00 . A A . 54 PHE HE1 1 1 6 11944 1 1 54 PHE HE2 H 117.577 6.860 -10.118 1.00 . A A . 54 PHE HE2 1 1 6 11945 1 1 54 PHE HZ H 117.376 6.204 -12.458 1.00 . A A . 54 PHE HZ 1 1 6 11946 1 1 54 PHE N N 113.336 3.914 -9.054 1.00 . A A . 54 PHE N 1 1 6 11947 1 1 54 PHE O O 113.648 3.272 -6.288 1.00 . A A . 54 PHE O 1 1 6 11948 1 1 55 ALA C C 113.716 -0.547 -5.223 1.00 . A A . 55 ALA C 1 1 6 11949 1 1 55 ALA CA C 112.958 0.710 -5.609 1.00 . A A . 55 ALA CA 1 1 6 11950 1 1 55 ALA CB C 111.452 0.494 -5.520 1.00 . A A . 55 ALA CB 1 1 6 11951 1 1 55 ALA H H 113.342 0.492 -7.671 1.00 . A A . 55 ALA H 1 1 6 11952 1 1 55 ALA HA H 113.225 1.498 -4.919 1.00 . A A . 55 ALA HA 1 1 6 11953 1 1 55 ALA HB1 H 111.206 0.090 -4.548 1.00 . A A . 55 ALA HB1 1 1 6 11954 1 1 55 ALA HB2 H 111.137 -0.196 -6.284 1.00 . A A . 55 ALA HB2 1 1 6 11955 1 1 55 ALA HB3 H 110.945 1.436 -5.656 1.00 . A A . 55 ALA HB3 1 1 6 11956 1 1 55 ALA N N 113.334 1.146 -6.934 1.00 . A A . 55 ALA N 1 1 6 11957 1 1 55 ALA O O 113.959 -1.422 -6.054 1.00 . A A . 55 ALA O 1 1 6 11958 1 1 56 TYR C C 114.140 -2.238 -2.189 1.00 . A A . 56 TYR C 1 1 6 11959 1 1 56 TYR CA C 114.834 -1.757 -3.443 1.00 . A A . 56 TYR CA 1 1 6 11960 1 1 56 TYR CB C 116.282 -1.376 -3.092 1.00 . A A . 56 TYR CB 1 1 6 11961 1 1 56 TYR CD1 C 117.090 0.424 -4.676 1.00 . A A . 56 TYR CD1 1 1 6 11962 1 1 56 TYR CD2 C 117.972 -1.775 -4.926 1.00 . A A . 56 TYR CD2 1 1 6 11963 1 1 56 TYR CE1 C 117.872 0.861 -5.726 1.00 . A A . 56 TYR CE1 1 1 6 11964 1 1 56 TYR CE2 C 118.756 -1.345 -5.978 1.00 . A A . 56 TYR CE2 1 1 6 11965 1 1 56 TYR CG C 117.127 -0.901 -4.258 1.00 . A A . 56 TYR CG 1 1 6 11966 1 1 56 TYR CZ C 118.701 -0.028 -6.376 1.00 . A A . 56 TYR CZ 1 1 6 11967 1 1 56 TYR H H 113.906 0.131 -3.362 1.00 . A A . 56 TYR H 1 1 6 11968 1 1 56 TYR HA H 114.835 -2.542 -4.183 1.00 . A A . 56 TYR HA 1 1 6 11969 1 1 56 TYR HB2 H 116.268 -0.584 -2.361 1.00 . A A . 56 TYR HB2 1 1 6 11970 1 1 56 TYR HB3 H 116.771 -2.238 -2.658 1.00 . A A . 56 TYR HB3 1 1 6 11971 1 1 56 TYR HD1 H 116.436 1.117 -4.166 1.00 . A A . 56 TYR HD1 1 1 6 11972 1 1 56 TYR HD2 H 118.013 -2.809 -4.613 1.00 . A A . 56 TYR HD2 1 1 6 11973 1 1 56 TYR HE1 H 117.830 1.895 -6.037 1.00 . A A . 56 TYR HE1 1 1 6 11974 1 1 56 TYR HE2 H 119.408 -2.041 -6.485 1.00 . A A . 56 TYR HE2 1 1 6 11975 1 1 56 TYR HH H 119.479 -0.251 -8.119 1.00 . A A . 56 TYR HH 1 1 6 11976 1 1 56 TYR N N 114.113 -0.615 -3.971 1.00 . A A . 56 TYR N 1 1 6 11977 1 1 56 TYR O O 113.875 -1.454 -1.295 1.00 . A A . 56 TYR O 1 1 6 11978 1 1 56 TYR OH O 119.485 0.406 -7.420 1.00 . A A . 56 TYR OH 1 1 6 11979 1 1 57 LEU C C 114.070 -5.059 -0.261 1.00 . A A . 57 LEU C 1 1 6 11980 1 1 57 LEU CA C 113.187 -4.034 -0.937 1.00 . A A . 57 LEU CA 1 1 6 11981 1 1 57 LEU CB C 111.829 -4.644 -1.272 1.00 . A A . 57 LEU CB 1 1 6 11982 1 1 57 LEU CD1 C 110.285 -4.092 0.635 1.00 . A A . 57 LEU CD1 1 1 6 11983 1 1 57 LEU CD2 C 110.106 -6.302 -0.502 1.00 . A A . 57 LEU CD2 1 1 6 11984 1 1 57 LEU CG C 111.044 -5.196 -0.075 1.00 . A A . 57 LEU CG 1 1 6 11985 1 1 57 LEU H H 114.049 -4.099 -2.874 1.00 . A A . 57 LEU H 1 1 6 11986 1 1 57 LEU HA H 113.038 -3.210 -0.254 1.00 . A A . 57 LEU HA 1 1 6 11987 1 1 57 LEU HB2 H 111.239 -3.860 -1.730 1.00 . A A . 57 LEU HB2 1 1 6 11988 1 1 57 LEU HB3 H 111.972 -5.439 -1.987 1.00 . A A . 57 LEU HB3 1 1 6 11989 1 1 57 LEU HD11 H 109.734 -4.509 1.464 1.00 . A A . 57 LEU HD11 1 1 6 11990 1 1 57 LEU HD12 H 109.598 -3.624 -0.056 1.00 . A A . 57 LEU HD12 1 1 6 11991 1 1 57 LEU HD13 H 110.985 -3.356 1.001 1.00 . A A . 57 LEU HD13 1 1 6 11992 1 1 57 LEU HD21 H 109.373 -5.913 -1.192 1.00 . A A . 57 LEU HD21 1 1 6 11993 1 1 57 LEU HD22 H 109.604 -6.700 0.370 1.00 . A A . 57 LEU HD22 1 1 6 11994 1 1 57 LEU HD23 H 110.671 -7.089 -0.977 1.00 . A A . 57 LEU HD23 1 1 6 11995 1 1 57 LEU HG H 111.747 -5.610 0.633 1.00 . A A . 57 LEU HG 1 1 6 11996 1 1 57 LEU N N 113.833 -3.504 -2.122 1.00 . A A . 57 LEU N 1 1 6 11997 1 1 57 LEU O O 114.760 -5.837 -0.929 1.00 . A A . 57 LEU O 1 1 6 11998 1 1 58 LYS C C 113.963 -6.777 2.765 1.00 . A A . 58 LYS C 1 1 6 11999 1 1 58 LYS CA C 114.842 -5.964 1.838 1.00 . A A . 58 LYS CA 1 1 6 12000 1 1 58 LYS CB C 115.870 -5.199 2.663 1.00 . A A . 58 LYS CB 1 1 6 12001 1 1 58 LYS CD C 117.249 -5.150 4.747 1.00 . A A . 58 LYS CD 1 1 6 12002 1 1 58 LYS CE C 117.630 -5.909 5.999 1.00 . A A . 58 LYS CE 1 1 6 12003 1 1 58 LYS CG C 116.451 -6.013 3.804 1.00 . A A . 58 LYS CG 1 1 6 12004 1 1 58 LYS H H 113.477 -4.406 1.524 1.00 . A A . 58 LYS H 1 1 6 12005 1 1 58 LYS HA H 115.360 -6.635 1.167 1.00 . A A . 58 LYS HA 1 1 6 12006 1 1 58 LYS HB2 H 116.680 -4.894 2.017 1.00 . A A . 58 LYS HB2 1 1 6 12007 1 1 58 LYS HB3 H 115.401 -4.319 3.078 1.00 . A A . 58 LYS HB3 1 1 6 12008 1 1 58 LYS HD2 H 118.145 -4.829 4.248 1.00 . A A . 58 LYS HD2 1 1 6 12009 1 1 58 LYS HD3 H 116.658 -4.290 5.022 1.00 . A A . 58 LYS HD3 1 1 6 12010 1 1 58 LYS HE2 H 118.207 -5.263 6.642 1.00 . A A . 58 LYS HE2 1 1 6 12011 1 1 58 LYS HE3 H 116.724 -6.209 6.504 1.00 . A A . 58 LYS HE3 1 1 6 12012 1 1 58 LYS HG2 H 115.644 -6.475 4.353 1.00 . A A . 58 LYS HG2 1 1 6 12013 1 1 58 LYS HG3 H 117.094 -6.778 3.395 1.00 . A A . 58 LYS HG3 1 1 6 12014 1 1 58 LYS HZ1 H 118.790 -7.524 6.578 1.00 . A A . 58 LYS HZ1 1 1 6 12015 1 1 58 LYS HZ2 H 119.223 -6.878 5.081 1.00 . A A . 58 LYS HZ2 1 1 6 12016 1 1 58 LYS HZ3 H 117.827 -7.836 5.233 1.00 . A A . 58 LYS HZ3 1 1 6 12017 1 1 58 LYS N N 114.053 -5.052 1.051 1.00 . A A . 58 LYS N 1 1 6 12018 1 1 58 LYS NZ N 118.422 -7.112 5.699 1.00 . A A . 58 LYS NZ 1 1 6 12019 1 1 58 LYS O O 113.185 -6.222 3.544 1.00 . A A . 58 LYS O 1 1 6 12020 1 1 59 TYR C C 114.271 -10.201 3.767 1.00 . A A . 59 TYR C 1 1 6 12021 1 1 59 TYR CA C 113.394 -9.005 3.531 1.00 . A A . 59 TYR CA 1 1 6 12022 1 1 59 TYR CB C 112.062 -9.441 2.912 1.00 . A A . 59 TYR CB 1 1 6 12023 1 1 59 TYR CD1 C 112.669 -11.203 1.214 1.00 . A A . 59 TYR CD1 1 1 6 12024 1 1 59 TYR CD2 C 111.797 -9.130 0.445 1.00 . A A . 59 TYR CD2 1 1 6 12025 1 1 59 TYR CE1 C 112.778 -11.641 -0.088 1.00 . A A . 59 TYR CE1 1 1 6 12026 1 1 59 TYR CE2 C 111.900 -9.559 -0.854 1.00 . A A . 59 TYR CE2 1 1 6 12027 1 1 59 TYR CG C 112.178 -9.935 1.498 1.00 . A A . 59 TYR CG 1 1 6 12028 1 1 59 TYR CZ C 112.389 -10.809 -1.117 1.00 . A A . 59 TYR CZ 1 1 6 12029 1 1 59 TYR H H 114.710 -8.446 2.002 1.00 . A A . 59 TYR H 1 1 6 12030 1 1 59 TYR HA H 113.208 -8.513 4.473 1.00 . A A . 59 TYR HA 1 1 6 12031 1 1 59 TYR HB2 H 111.645 -10.239 3.506 1.00 . A A . 59 TYR HB2 1 1 6 12032 1 1 59 TYR HB3 H 111.380 -8.602 2.919 1.00 . A A . 59 TYR HB3 1 1 6 12033 1 1 59 TYR HD1 H 112.976 -11.845 2.035 1.00 . A A . 59 TYR HD1 1 1 6 12034 1 1 59 TYR HD2 H 111.413 -8.143 0.655 1.00 . A A . 59 TYR HD2 1 1 6 12035 1 1 59 TYR HE1 H 113.160 -12.629 -0.297 1.00 . A A . 59 TYR HE1 1 1 6 12036 1 1 59 TYR HE2 H 111.597 -8.909 -1.661 1.00 . A A . 59 TYR HE2 1 1 6 12037 1 1 59 TYR HH H 112.787 -10.495 -2.956 1.00 . A A . 59 TYR HH 1 1 6 12038 1 1 59 TYR N N 114.096 -8.078 2.674 1.00 . A A . 59 TYR N 1 1 6 12039 1 1 59 TYR O O 115.055 -10.581 2.891 1.00 . A A . 59 TYR O 1 1 6 12040 1 1 59 TYR OH O 112.493 -11.230 -2.414 1.00 . A A . 59 TYR OH 1 1 6 12041 1 1 60 GLU C C 114.250 -13.239 5.046 1.00 . A A . 60 GLU C 1 1 6 12042 1 1 60 GLU CA C 114.994 -11.937 5.207 1.00 . A A . 60 GLU CA 1 1 6 12043 1 1 60 GLU CB C 115.580 -11.863 6.595 1.00 . A A . 60 GLU CB 1 1 6 12044 1 1 60 GLU CD C 116.628 -9.572 6.366 1.00 . A A . 60 GLU CD 1 1 6 12045 1 1 60 GLU CG C 116.846 -11.030 6.699 1.00 . A A . 60 GLU CG 1 1 6 12046 1 1 60 GLU H H 113.530 -10.464 5.586 1.00 . A A . 60 GLU H 1 1 6 12047 1 1 60 GLU HA H 115.807 -11.916 4.499 1.00 . A A . 60 GLU HA 1 1 6 12048 1 1 60 GLU HB2 H 114.838 -11.451 7.265 1.00 . A A . 60 GLU HB2 1 1 6 12049 1 1 60 GLU HB3 H 115.805 -12.873 6.888 1.00 . A A . 60 GLU HB3 1 1 6 12050 1 1 60 GLU HG2 H 117.230 -11.100 7.706 1.00 . A A . 60 GLU HG2 1 1 6 12051 1 1 60 GLU HG3 H 117.572 -11.436 6.009 1.00 . A A . 60 GLU HG3 1 1 6 12052 1 1 60 GLU N N 114.169 -10.796 4.922 1.00 . A A . 60 GLU N 1 1 6 12053 1 1 60 GLU O O 113.432 -13.610 5.889 1.00 . A A . 60 GLU O 1 1 6 12054 1 1 60 GLU OE1 O 116.194 -8.813 7.259 1.00 . A A . 60 GLU OE1 1 1 6 12055 1 1 60 GLU OE2 O 116.908 -9.173 5.224 1.00 . A A . 60 GLU OE2 1 1 6 12056 1 1 61 ASP C C 114.513 -15.697 2.290 1.00 . A A . 61 ASP C 1 1 6 12057 1 1 61 ASP CA C 114.027 -15.257 3.661 1.00 . A A . 61 ASP CA 1 1 6 12058 1 1 61 ASP CB C 112.499 -15.302 3.712 1.00 . A A . 61 ASP CB 1 1 6 12059 1 1 61 ASP CG C 111.971 -16.702 3.508 1.00 . A A . 61 ASP CG 1 1 6 12060 1 1 61 ASP H H 115.172 -13.513 3.318 1.00 . A A . 61 ASP H 1 1 6 12061 1 1 61 ASP HA H 114.428 -15.936 4.398 1.00 . A A . 61 ASP HA 1 1 6 12062 1 1 61 ASP HB2 H 112.164 -14.945 4.675 1.00 . A A . 61 ASP HB2 1 1 6 12063 1 1 61 ASP HB3 H 112.099 -14.666 2.937 1.00 . A A . 61 ASP HB3 1 1 6 12064 1 1 61 ASP N N 114.555 -13.926 3.960 1.00 . A A . 61 ASP N 1 1 6 12065 1 1 61 ASP O O 114.518 -14.900 1.355 1.00 . A A . 61 ASP O 1 1 6 12066 1 1 61 ASP OD1 O 112.057 -17.520 4.450 1.00 . A A . 61 ASP OD1 1 1 6 12067 1 1 61 ASP OD2 O 111.482 -16.996 2.409 1.00 . A A . 61 ASP OD2 1 1 6 12068 1 1 62 GLN C C 114.301 -17.702 -0.106 1.00 . A A . 62 GLN C 1 1 6 12069 1 1 62 GLN CA C 115.430 -17.439 0.891 1.00 . A A . 62 GLN CA 1 1 6 12070 1 1 62 GLN CB C 116.271 -18.698 1.088 1.00 . A A . 62 GLN CB 1 1 6 12071 1 1 62 GLN CD C 117.924 -20.303 0.052 1.00 . A A . 62 GLN CD 1 1 6 12072 1 1 62 GLN CG C 116.910 -19.211 -0.195 1.00 . A A . 62 GLN CG 1 1 6 12073 1 1 62 GLN H H 114.891 -17.547 2.939 1.00 . A A . 62 GLN H 1 1 6 12074 1 1 62 GLN HA H 116.062 -16.666 0.480 1.00 . A A . 62 GLN HA 1 1 6 12075 1 1 62 GLN HB2 H 117.057 -18.488 1.797 1.00 . A A . 62 GLN HB2 1 1 6 12076 1 1 62 GLN HB3 H 115.641 -19.479 1.486 1.00 . A A . 62 GLN HB3 1 1 6 12077 1 1 62 GLN HE21 H 118.952 -19.738 -1.548 1.00 . A A . 62 GLN HE21 1 1 6 12078 1 1 62 GLN HE22 H 119.596 -21.077 -0.667 1.00 . A A . 62 GLN HE22 1 1 6 12079 1 1 62 GLN HG2 H 116.133 -19.602 -0.835 1.00 . A A . 62 GLN HG2 1 1 6 12080 1 1 62 GLN HG3 H 117.401 -18.387 -0.691 1.00 . A A . 62 GLN HG3 1 1 6 12081 1 1 62 GLN N N 114.923 -16.946 2.164 1.00 . A A . 62 GLN N 1 1 6 12082 1 1 62 GLN NE2 N 118.920 -20.381 -0.805 1.00 . A A . 62 GLN NE2 1 1 6 12083 1 1 62 GLN O O 114.387 -17.305 -1.264 1.00 . A A . 62 GLN O 1 1 6 12084 1 1 62 GLN OE1 O 117.815 -21.070 1.014 1.00 . A A . 62 GLN OE1 1 1 6 12085 1 1 63 ARG C C 111.436 -17.433 -1.052 1.00 . A A . 63 ARG C 1 1 6 12086 1 1 63 ARG CA C 112.109 -18.686 -0.517 1.00 . A A . 63 ARG CA 1 1 6 12087 1 1 63 ARG CB C 111.082 -19.523 0.238 1.00 . A A . 63 ARG CB 1 1 6 12088 1 1 63 ARG CD C 110.531 -21.650 1.431 1.00 . A A . 63 ARG CD 1 1 6 12089 1 1 63 ARG CG C 111.566 -20.908 0.604 1.00 . A A . 63 ARG CG 1 1 6 12090 1 1 63 ARG CZ C 108.255 -22.560 1.136 1.00 . A A . 63 ARG CZ 1 1 6 12091 1 1 63 ARG H H 113.210 -18.609 1.298 1.00 . A A . 63 ARG H 1 1 6 12092 1 1 63 ARG HA H 112.486 -19.262 -1.348 1.00 . A A . 63 ARG HA 1 1 6 12093 1 1 63 ARG HB2 H 110.818 -19.008 1.150 1.00 . A A . 63 ARG HB2 1 1 6 12094 1 1 63 ARG HB3 H 110.199 -19.623 -0.376 1.00 . A A . 63 ARG HB3 1 1 6 12095 1 1 63 ARG HD2 H 110.905 -22.638 1.647 1.00 . A A . 63 ARG HD2 1 1 6 12096 1 1 63 ARG HD3 H 110.379 -21.114 2.355 1.00 . A A . 63 ARG HD3 1 1 6 12097 1 1 63 ARG HE H 109.123 -21.219 -0.068 1.00 . A A . 63 ARG HE 1 1 6 12098 1 1 63 ARG HG2 H 111.755 -21.463 -0.301 1.00 . A A . 63 ARG HG2 1 1 6 12099 1 1 63 ARG HG3 H 112.477 -20.822 1.174 1.00 . A A . 63 ARG HG3 1 1 6 12100 1 1 63 ARG HH11 H 109.250 -23.289 2.748 1.00 . A A . 63 ARG HH11 1 1 6 12101 1 1 63 ARG HH12 H 107.653 -23.913 2.527 1.00 . A A . 63 ARG HH12 1 1 6 12102 1 1 63 ARG HH21 H 107.007 -22.024 -0.369 1.00 . A A . 63 ARG HH21 1 1 6 12103 1 1 63 ARG HH22 H 106.360 -23.182 0.744 1.00 . A A . 63 ARG HH22 1 1 6 12104 1 1 63 ARG N N 113.242 -18.352 0.351 1.00 . A A . 63 ARG N 1 1 6 12105 1 1 63 ARG NE N 109.248 -21.769 0.737 1.00 . A A . 63 ARG NE 1 1 6 12106 1 1 63 ARG NH1 N 108.396 -23.311 2.221 1.00 . A A . 63 ARG NH1 1 1 6 12107 1 1 63 ARG NH2 N 107.118 -22.594 0.450 1.00 . A A . 63 ARG NH2 1 1 6 12108 1 1 63 ARG O O 111.101 -17.350 -2.237 1.00 . A A . 63 ARG O 1 1 6 12109 1 1 64 SER C C 111.277 -14.470 -1.656 1.00 . A A . 64 SER C 1 1 6 12110 1 1 64 SER CA C 110.590 -15.225 -0.516 1.00 . A A . 64 SER CA 1 1 6 12111 1 1 64 SER CB C 110.469 -14.346 0.720 1.00 . A A . 64 SER CB 1 1 6 12112 1 1 64 SER H H 111.575 -16.600 0.747 1.00 . A A . 64 SER H 1 1 6 12113 1 1 64 SER HA H 109.594 -15.484 -0.837 1.00 . A A . 64 SER HA 1 1 6 12114 1 1 64 SER HB2 H 111.455 -14.071 1.062 1.00 . A A . 64 SER HB2 1 1 6 12115 1 1 64 SER HB3 H 109.908 -13.456 0.474 1.00 . A A . 64 SER HB3 1 1 6 12116 1 1 64 SER HG H 110.360 -15.768 2.075 1.00 . A A . 64 SER HG 1 1 6 12117 1 1 64 SER N N 111.259 -16.465 -0.179 1.00 . A A . 64 SER N 1 1 6 12118 1 1 64 SER O O 110.618 -13.740 -2.392 1.00 . A A . 64 SER O 1 1 6 12119 1 1 64 SER OG O 109.795 -15.042 1.757 1.00 . A A . 64 SER OG 1 1 6 12120 1 1 65 THR C C 112.800 -14.458 -4.242 1.00 . A A . 65 THR C 1 1 6 12121 1 1 65 THR CA C 113.313 -13.979 -2.892 1.00 . A A . 65 THR CA 1 1 6 12122 1 1 65 THR CB C 114.843 -14.215 -2.820 1.00 . A A . 65 THR CB 1 1 6 12123 1 1 65 THR CG2 C 115.399 -13.805 -1.469 1.00 . A A . 65 THR CG2 1 1 6 12124 1 1 65 THR H H 113.075 -15.251 -1.204 1.00 . A A . 65 THR H 1 1 6 12125 1 1 65 THR HA H 113.120 -12.919 -2.800 1.00 . A A . 65 THR HA 1 1 6 12126 1 1 65 THR HB H 115.318 -13.619 -3.586 1.00 . A A . 65 THR HB 1 1 6 12127 1 1 65 THR HG1 H 114.953 -16.119 -2.276 1.00 . A A . 65 THR HG1 1 1 6 12128 1 1 65 THR HG21 H 114.926 -14.396 -0.699 1.00 . A A . 65 THR HG21 1 1 6 12129 1 1 65 THR HG22 H 115.202 -12.756 -1.296 1.00 . A A . 65 THR HG22 1 1 6 12130 1 1 65 THR HG23 H 116.463 -13.981 -1.453 1.00 . A A . 65 THR HG23 1 1 6 12131 1 1 65 THR N N 112.592 -14.656 -1.816 1.00 . A A . 65 THR N 1 1 6 12132 1 1 65 THR O O 112.620 -13.673 -5.184 1.00 . A A . 65 THR O 1 1 6 12133 1 1 65 THR OG1 O 115.150 -15.592 -3.063 1.00 . A A . 65 THR OG1 1 1 6 12134 1 1 66 ILE C C 110.578 -16.086 -5.666 1.00 . A A . 66 ILE C 1 1 6 12135 1 1 66 ILE CA C 112.058 -16.383 -5.504 1.00 . A A . 66 ILE CA 1 1 6 12136 1 1 66 ILE CB C 112.293 -17.904 -5.418 1.00 . A A . 66 ILE CB 1 1 6 12137 1 1 66 ILE CD1 C 114.059 -19.477 -4.456 1.00 . A A . 66 ILE CD1 1 1 6 12138 1 1 66 ILE CG1 C 113.779 -18.171 -5.157 1.00 . A A . 66 ILE CG1 1 1 6 12139 1 1 66 ILE CG2 C 111.838 -18.593 -6.701 1.00 . A A . 66 ILE CG2 1 1 6 12140 1 1 66 ILE H H 112.704 -16.298 -3.515 1.00 . A A . 66 ILE H 1 1 6 12141 1 1 66 ILE HA H 112.601 -15.994 -6.353 1.00 . A A . 66 ILE HA 1 1 6 12142 1 1 66 ILE HB H 111.716 -18.296 -4.594 1.00 . A A . 66 ILE HB 1 1 6 12143 1 1 66 ILE HD11 H 115.125 -19.592 -4.331 1.00 . A A . 66 ILE HD11 1 1 6 12144 1 1 66 ILE HD12 H 113.670 -20.296 -5.042 1.00 . A A . 66 ILE HD12 1 1 6 12145 1 1 66 ILE HD13 H 113.586 -19.463 -3.484 1.00 . A A . 66 ILE HD13 1 1 6 12146 1 1 66 ILE HG12 H 114.306 -18.188 -6.099 1.00 . A A . 66 ILE HG12 1 1 6 12147 1 1 66 ILE HG13 H 114.176 -17.372 -4.546 1.00 . A A . 66 ILE HG13 1 1 6 12148 1 1 66 ILE HG21 H 111.999 -19.658 -6.613 1.00 . A A . 66 ILE HG21 1 1 6 12149 1 1 66 ILE HG22 H 112.406 -18.212 -7.536 1.00 . A A . 66 ILE HG22 1 1 6 12150 1 1 66 ILE HG23 H 110.787 -18.400 -6.861 1.00 . A A . 66 ILE HG23 1 1 6 12151 1 1 66 ILE N N 112.550 -15.747 -4.312 1.00 . A A . 66 ILE N 1 1 6 12152 1 1 66 ILE O O 110.103 -15.833 -6.771 1.00 . A A . 66 ILE O 1 1 6 12153 1 1 67 LEU C C 108.198 -14.386 -5.092 1.00 . A A . 67 LEU C 1 1 6 12154 1 1 67 LEU CA C 108.439 -15.780 -4.532 1.00 . A A . 67 LEU CA 1 1 6 12155 1 1 67 LEU CB C 107.880 -15.868 -3.104 1.00 . A A . 67 LEU CB 1 1 6 12156 1 1 67 LEU CD1 C 105.447 -16.148 -3.701 1.00 . A A . 67 LEU CD1 1 1 6 12157 1 1 67 LEU CD2 C 106.080 -15.311 -1.437 1.00 . A A . 67 LEU CD2 1 1 6 12158 1 1 67 LEU CG C 106.452 -15.332 -2.910 1.00 . A A . 67 LEU CG 1 1 6 12159 1 1 67 LEU H H 110.304 -16.333 -3.701 1.00 . A A . 67 LEU H 1 1 6 12160 1 1 67 LEU HA H 107.931 -16.501 -5.155 1.00 . A A . 67 LEU HA 1 1 6 12161 1 1 67 LEU HB2 H 107.896 -16.901 -2.797 1.00 . A A . 67 LEU HB2 1 1 6 12162 1 1 67 LEU HB3 H 108.536 -15.307 -2.457 1.00 . A A . 67 LEU HB3 1 1 6 12163 1 1 67 LEU HD11 H 105.496 -17.180 -3.387 1.00 . A A . 67 LEU HD11 1 1 6 12164 1 1 67 LEU HD12 H 105.672 -16.077 -4.753 1.00 . A A . 67 LEU HD12 1 1 6 12165 1 1 67 LEU HD13 H 104.454 -15.763 -3.515 1.00 . A A . 67 LEU HD13 1 1 6 12166 1 1 67 LEU HD21 H 106.775 -14.681 -0.899 1.00 . A A . 67 LEU HD21 1 1 6 12167 1 1 67 LEU HD22 H 106.119 -16.314 -1.041 1.00 . A A . 67 LEU HD22 1 1 6 12168 1 1 67 LEU HD23 H 105.080 -14.918 -1.329 1.00 . A A . 67 LEU HD23 1 1 6 12169 1 1 67 LEU HG H 106.409 -14.318 -3.278 1.00 . A A . 67 LEU HG 1 1 6 12170 1 1 67 LEU N N 109.860 -16.097 -4.545 1.00 . A A . 67 LEU N 1 1 6 12171 1 1 67 LEU O O 107.489 -14.226 -6.071 1.00 . A A . 67 LEU O 1 1 6 12172 1 1 68 ALA C C 108.948 -11.809 -6.361 1.00 . A A . 68 ALA C 1 1 6 12173 1 1 68 ALA CA C 108.655 -11.996 -4.877 1.00 . A A . 68 ALA CA 1 1 6 12174 1 1 68 ALA CB C 109.542 -11.087 -4.037 1.00 . A A . 68 ALA CB 1 1 6 12175 1 1 68 ALA H H 109.402 -13.594 -3.708 1.00 . A A . 68 ALA H 1 1 6 12176 1 1 68 ALA HA H 107.626 -11.719 -4.692 1.00 . A A . 68 ALA HA 1 1 6 12177 1 1 68 ALA HB1 H 109.377 -10.058 -4.321 1.00 . A A . 68 ALA HB1 1 1 6 12178 1 1 68 ALA HB2 H 110.580 -11.342 -4.203 1.00 . A A . 68 ALA HB2 1 1 6 12179 1 1 68 ALA HB3 H 109.305 -11.213 -2.990 1.00 . A A . 68 ALA HB3 1 1 6 12180 1 1 68 ALA N N 108.816 -13.388 -4.469 1.00 . A A . 68 ALA N 1 1 6 12181 1 1 68 ALA O O 108.174 -11.166 -7.075 1.00 . A A . 68 ALA O 1 1 6 12182 1 1 69 VAL C C 109.410 -12.958 -9.140 1.00 . A A . 69 VAL C 1 1 6 12183 1 1 69 VAL CA C 110.421 -12.262 -8.231 1.00 . A A . 69 VAL CA 1 1 6 12184 1 1 69 VAL CB C 111.841 -12.813 -8.514 1.00 . A A . 69 VAL CB 1 1 6 12185 1 1 69 VAL CG1 C 112.140 -12.802 -10.011 1.00 . A A . 69 VAL CG1 1 1 6 12186 1 1 69 VAL CG2 C 112.876 -11.992 -7.773 1.00 . A A . 69 VAL CG2 1 1 6 12187 1 1 69 VAL H H 110.631 -12.896 -6.216 1.00 . A A . 69 VAL H 1 1 6 12188 1 1 69 VAL HA H 110.415 -11.211 -8.468 1.00 . A A . 69 VAL HA 1 1 6 12189 1 1 69 VAL HB H 111.896 -13.832 -8.161 1.00 . A A . 69 VAL HB 1 1 6 12190 1 1 69 VAL HG11 H 112.082 -11.790 -10.382 1.00 . A A . 69 VAL HG11 1 1 6 12191 1 1 69 VAL HG12 H 111.416 -13.416 -10.526 1.00 . A A . 69 VAL HG12 1 1 6 12192 1 1 69 VAL HG13 H 113.130 -13.194 -10.183 1.00 . A A . 69 VAL HG13 1 1 6 12193 1 1 69 VAL HG21 H 112.659 -12.009 -6.715 1.00 . A A . 69 VAL HG21 1 1 6 12194 1 1 69 VAL HG22 H 112.848 -10.972 -8.127 1.00 . A A . 69 VAL HG22 1 1 6 12195 1 1 69 VAL HG23 H 113.858 -12.406 -7.946 1.00 . A A . 69 VAL HG23 1 1 6 12196 1 1 69 VAL N N 110.053 -12.384 -6.828 1.00 . A A . 69 VAL N 1 1 6 12197 1 1 69 VAL O O 108.777 -12.316 -9.964 1.00 . A A . 69 VAL O 1 1 6 12198 1 1 70 ASP C C 106.911 -14.572 -9.781 1.00 . A A . 70 ASP C 1 1 6 12199 1 1 70 ASP CA C 108.362 -15.058 -9.814 1.00 . A A . 70 ASP CA 1 1 6 12200 1 1 70 ASP CB C 108.434 -16.536 -9.408 1.00 . A A . 70 ASP CB 1 1 6 12201 1 1 70 ASP CG C 107.534 -17.425 -10.239 1.00 . A A . 70 ASP CG 1 1 6 12202 1 1 70 ASP H H 109.708 -14.697 -8.209 1.00 . A A . 70 ASP H 1 1 6 12203 1 1 70 ASP HA H 108.726 -14.963 -10.824 1.00 . A A . 70 ASP HA 1 1 6 12204 1 1 70 ASP HB2 H 109.450 -16.882 -9.523 1.00 . A A . 70 ASP HB2 1 1 6 12205 1 1 70 ASP HB3 H 108.146 -16.629 -8.371 1.00 . A A . 70 ASP HB3 1 1 6 12206 1 1 70 ASP N N 109.240 -14.255 -8.954 1.00 . A A . 70 ASP N 1 1 6 12207 1 1 70 ASP O O 106.221 -14.574 -10.805 1.00 . A A . 70 ASP O 1 1 6 12208 1 1 70 ASP OD1 O 107.873 -17.688 -11.419 1.00 . A A . 70 ASP OD1 1 1 6 12209 1 1 70 ASP OD2 O 106.490 -17.878 -9.716 1.00 . A A . 70 ASP OD2 1 1 6 12210 1 1 71 ASN C C 104.815 -12.330 -9.054 1.00 . A A . 71 ASN C 1 1 6 12211 1 1 71 ASN CA C 105.089 -13.704 -8.433 1.00 . A A . 71 ASN CA 1 1 6 12212 1 1 71 ASN CB C 104.753 -13.661 -6.940 1.00 . A A . 71 ASN CB 1 1 6 12213 1 1 71 ASN CG C 103.280 -13.433 -6.668 1.00 . A A . 71 ASN CG 1 1 6 12214 1 1 71 ASN H H 107.084 -14.109 -7.853 1.00 . A A . 71 ASN H 1 1 6 12215 1 1 71 ASN HA H 104.447 -14.433 -8.904 1.00 . A A . 71 ASN HA 1 1 6 12216 1 1 71 ASN HB2 H 105.053 -14.590 -6.477 1.00 . A A . 71 ASN HB2 1 1 6 12217 1 1 71 ASN HB3 H 105.311 -12.854 -6.488 1.00 . A A . 71 ASN HB3 1 1 6 12218 1 1 71 ASN HD21 H 103.733 -12.424 -5.029 1.00 . A A . 71 ASN HD21 1 1 6 12219 1 1 71 ASN HD22 H 102.047 -12.579 -5.379 1.00 . A A . 71 ASN HD22 1 1 6 12220 1 1 71 ASN N N 106.468 -14.136 -8.620 1.00 . A A . 71 ASN N 1 1 6 12221 1 1 71 ASN ND2 N 102.990 -12.747 -5.587 1.00 . A A . 71 ASN ND2 1 1 6 12222 1 1 71 ASN O O 103.866 -12.170 -9.824 1.00 . A A . 71 ASN O 1 1 6 12223 1 1 71 ASN OD1 O 102.415 -13.866 -7.430 1.00 . A A . 71 ASN OD1 1 1 6 12224 1 1 72 LEU C C 106.051 -9.613 -10.505 1.00 . A A . 72 LEU C 1 1 6 12225 1 1 72 LEU CA C 105.396 -9.972 -9.171 1.00 . A A . 72 LEU CA 1 1 6 12226 1 1 72 LEU CB C 105.814 -8.972 -8.092 1.00 . A A . 72 LEU CB 1 1 6 12227 1 1 72 LEU CD1 C 105.519 -7.968 -5.820 1.00 . A A . 72 LEU CD1 1 1 6 12228 1 1 72 LEU CD2 C 103.525 -8.814 -7.065 1.00 . A A . 72 LEU CD2 1 1 6 12229 1 1 72 LEU CG C 105.011 -9.017 -6.791 1.00 . A A . 72 LEU CG 1 1 6 12230 1 1 72 LEU H H 106.450 -11.546 -8.198 1.00 . A A . 72 LEU H 1 1 6 12231 1 1 72 LEU HA H 104.328 -9.884 -9.301 1.00 . A A . 72 LEU HA 1 1 6 12232 1 1 72 LEU HB2 H 106.850 -9.157 -7.851 1.00 . A A . 72 LEU HB2 1 1 6 12233 1 1 72 LEU HB3 H 105.732 -7.977 -8.504 1.00 . A A . 72 LEU HB3 1 1 6 12234 1 1 72 LEU HD11 H 106.561 -8.151 -5.606 1.00 . A A . 72 LEU HD11 1 1 6 12235 1 1 72 LEU HD12 H 104.949 -8.019 -4.904 1.00 . A A . 72 LEU HD12 1 1 6 12236 1 1 72 LEU HD13 H 105.409 -6.988 -6.260 1.00 . A A . 72 LEU HD13 1 1 6 12237 1 1 72 LEU HD21 H 103.376 -7.876 -7.578 1.00 . A A . 72 LEU HD21 1 1 6 12238 1 1 72 LEU HD22 H 102.986 -8.801 -6.129 1.00 . A A . 72 LEU HD22 1 1 6 12239 1 1 72 LEU HD23 H 103.156 -9.624 -7.677 1.00 . A A . 72 LEU HD23 1 1 6 12240 1 1 72 LEU HG H 105.139 -9.987 -6.330 1.00 . A A . 72 LEU HG 1 1 6 12241 1 1 72 LEU N N 105.649 -11.347 -8.734 1.00 . A A . 72 LEU N 1 1 6 12242 1 1 72 LEU O O 105.786 -8.542 -11.051 1.00 . A A . 72 LEU O 1 1 6 12243 1 1 73 ASN C C 106.503 -10.132 -13.419 1.00 . A A . 73 ASN C 1 1 6 12244 1 1 73 ASN CA C 107.550 -10.214 -12.316 1.00 . A A . 73 ASN CA 1 1 6 12245 1 1 73 ASN CB C 108.566 -11.311 -12.665 1.00 . A A . 73 ASN CB 1 1 6 12246 1 1 73 ASN CG C 109.426 -10.956 -13.868 1.00 . A A . 73 ASN CG 1 1 6 12247 1 1 73 ASN H H 107.118 -11.304 -10.536 1.00 . A A . 73 ASN H 1 1 6 12248 1 1 73 ASN HA H 108.062 -9.264 -12.239 1.00 . A A . 73 ASN HA 1 1 6 12249 1 1 73 ASN HB2 H 109.219 -11.471 -11.819 1.00 . A A . 73 ASN HB2 1 1 6 12250 1 1 73 ASN HB3 H 108.036 -12.225 -12.881 1.00 . A A . 73 ASN HB3 1 1 6 12251 1 1 73 ASN HD21 H 110.893 -10.332 -12.676 1.00 . A A . 73 ASN HD21 1 1 6 12252 1 1 73 ASN HD22 H 111.199 -10.216 -14.370 1.00 . A A . 73 ASN HD22 1 1 6 12253 1 1 73 ASN N N 106.904 -10.480 -11.025 1.00 . A A . 73 ASN N 1 1 6 12254 1 1 73 ASN ND2 N 110.620 -10.449 -13.613 1.00 . A A . 73 ASN ND2 1 1 6 12255 1 1 73 ASN O O 105.885 -11.138 -13.775 1.00 . A A . 73 ASN O 1 1 6 12256 1 1 73 ASN OD1 O 109.029 -11.166 -15.015 1.00 . A A . 73 ASN OD1 1 1 6 12257 1 1 74 GLY C C 103.934 -8.456 -14.485 1.00 . A A . 74 GLY C 1 1 6 12258 1 1 74 GLY CA C 105.328 -8.749 -15.000 1.00 . A A . 74 GLY CA 1 1 6 12259 1 1 74 GLY H H 106.786 -8.163 -13.579 1.00 . A A . 74 GLY H 1 1 6 12260 1 1 74 GLY HA2 H 105.651 -7.928 -15.624 1.00 . A A . 74 GLY HA2 1 1 6 12261 1 1 74 GLY HA3 H 105.295 -9.648 -15.595 1.00 . A A . 74 GLY HA3 1 1 6 12262 1 1 74 GLY N N 106.288 -8.936 -13.935 1.00 . A A . 74 GLY N 1 1 6 12263 1 1 74 GLY O O 102.998 -8.301 -15.268 1.00 . A A . 74 GLY O 1 1 6 12264 1 1 75 PHE C C 102.111 -6.648 -12.789 1.00 . A A . 75 PHE C 1 1 6 12265 1 1 75 PHE CA C 102.504 -8.104 -12.555 1.00 . A A . 75 PHE CA 1 1 6 12266 1 1 75 PHE CB C 102.558 -8.413 -11.052 1.00 . A A . 75 PHE CB 1 1 6 12267 1 1 75 PHE CD1 C 100.541 -7.464 -9.885 1.00 . A A . 75 PHE CD1 1 1 6 12268 1 1 75 PHE CD2 C 100.613 -9.808 -10.291 1.00 . A A . 75 PHE CD2 1 1 6 12269 1 1 75 PHE CE1 C 99.307 -7.603 -9.279 1.00 . A A . 75 PHE CE1 1 1 6 12270 1 1 75 PHE CE2 C 99.378 -9.954 -9.687 1.00 . A A . 75 PHE CE2 1 1 6 12271 1 1 75 PHE CG C 101.208 -8.562 -10.397 1.00 . A A . 75 PHE CG 1 1 6 12272 1 1 75 PHE CZ C 98.724 -8.849 -9.180 1.00 . A A . 75 PHE CZ 1 1 6 12273 1 1 75 PHE H H 104.585 -8.482 -12.596 1.00 . A A . 75 PHE H 1 1 6 12274 1 1 75 PHE HA H 101.772 -8.744 -13.023 1.00 . A A . 75 PHE HA 1 1 6 12275 1 1 75 PHE HB2 H 103.095 -9.338 -10.906 1.00 . A A . 75 PHE HB2 1 1 6 12276 1 1 75 PHE HB3 H 103.087 -7.616 -10.550 1.00 . A A . 75 PHE HB3 1 1 6 12277 1 1 75 PHE HD1 H 100.994 -6.490 -9.963 1.00 . A A . 75 PHE HD1 1 1 6 12278 1 1 75 PHE HD2 H 101.123 -10.673 -10.687 1.00 . A A . 75 PHE HD2 1 1 6 12279 1 1 75 PHE HE1 H 98.798 -6.736 -8.885 1.00 . A A . 75 PHE HE1 1 1 6 12280 1 1 75 PHE HE2 H 98.926 -10.932 -9.611 1.00 . A A . 75 PHE HE2 1 1 6 12281 1 1 75 PHE HZ H 97.760 -8.962 -8.708 1.00 . A A . 75 PHE HZ 1 1 6 12282 1 1 75 PHE N N 103.795 -8.370 -13.171 1.00 . A A . 75 PHE N 1 1 6 12283 1 1 75 PHE O O 102.948 -5.746 -12.688 1.00 . A A . 75 PHE O 1 1 6 12284 1 1 76 LYS C C 99.929 -4.365 -12.132 1.00 . A A . 76 LYS C 1 1 6 12285 1 1 76 LYS CA C 100.351 -5.095 -13.403 1.00 . A A . 76 LYS CA 1 1 6 12286 1 1 76 LYS CB C 99.178 -5.161 -14.383 1.00 . A A . 76 LYS CB 1 1 6 12287 1 1 76 LYS CD C 100.652 -5.149 -16.420 1.00 . A A . 76 LYS CD 1 1 6 12288 1 1 76 LYS CE C 100.987 -5.835 -17.735 1.00 . A A . 76 LYS CE 1 1 6 12289 1 1 76 LYS CG C 99.512 -5.849 -15.700 1.00 . A A . 76 LYS CG 1 1 6 12290 1 1 76 LYS H H 100.234 -7.186 -13.178 1.00 . A A . 76 LYS H 1 1 6 12291 1 1 76 LYS HA H 101.153 -4.539 -13.864 1.00 . A A . 76 LYS HA 1 1 6 12292 1 1 76 LYS HB2 H 98.369 -5.701 -13.916 1.00 . A A . 76 LYS HB2 1 1 6 12293 1 1 76 LYS HB3 H 98.849 -4.156 -14.601 1.00 . A A . 76 LYS HB3 1 1 6 12294 1 1 76 LYS HD2 H 100.367 -4.128 -16.620 1.00 . A A . 76 LYS HD2 1 1 6 12295 1 1 76 LYS HD3 H 101.526 -5.161 -15.786 1.00 . A A . 76 LYS HD3 1 1 6 12296 1 1 76 LYS HE2 H 101.810 -5.309 -18.193 1.00 . A A . 76 LYS HE2 1 1 6 12297 1 1 76 LYS HE3 H 101.287 -6.850 -17.532 1.00 . A A . 76 LYS HE3 1 1 6 12298 1 1 76 LYS HG2 H 99.800 -6.869 -15.497 1.00 . A A . 76 LYS HG2 1 1 6 12299 1 1 76 LYS HG3 H 98.636 -5.840 -16.332 1.00 . A A . 76 LYS HG3 1 1 6 12300 1 1 76 LYS HZ1 H 99.052 -6.405 -18.281 1.00 . A A . 76 LYS HZ1 1 1 6 12301 1 1 76 LYS HZ2 H 100.119 -6.265 -19.583 1.00 . A A . 76 LYS HZ2 1 1 6 12302 1 1 76 LYS HZ3 H 99.500 -4.877 -18.847 1.00 . A A . 76 LYS HZ3 1 1 6 12303 1 1 76 LYS N N 100.849 -6.429 -13.118 1.00 . A A . 76 LYS N 1 1 6 12304 1 1 76 LYS NZ N 99.835 -5.845 -18.674 1.00 . A A . 76 LYS NZ 1 1 6 12305 1 1 76 LYS O O 98.932 -4.713 -11.501 1.00 . A A . 76 LYS O 1 1 6 12306 1 1 77 ILE C C 100.212 -1.083 -11.088 1.00 . A A . 77 ILE C 1 1 6 12307 1 1 77 ILE CA C 100.402 -2.519 -10.624 1.00 . A A . 77 ILE CA 1 1 6 12308 1 1 77 ILE CB C 101.532 -2.581 -9.558 1.00 . A A . 77 ILE CB 1 1 6 12309 1 1 77 ILE CD1 C 100.357 -4.332 -8.097 1.00 . A A . 77 ILE CD1 1 1 6 12310 1 1 77 ILE CG1 C 101.586 -3.966 -8.895 1.00 . A A . 77 ILE CG1 1 1 6 12311 1 1 77 ILE CG2 C 101.366 -1.484 -8.512 1.00 . A A . 77 ILE CG2 1 1 6 12312 1 1 77 ILE H H 101.503 -3.164 -12.303 1.00 . A A . 77 ILE H 1 1 6 12313 1 1 77 ILE HA H 99.482 -2.868 -10.179 1.00 . A A . 77 ILE HA 1 1 6 12314 1 1 77 ILE HB H 102.467 -2.406 -10.069 1.00 . A A . 77 ILE HB 1 1 6 12315 1 1 77 ILE HD11 H 100.474 -5.330 -7.698 1.00 . A A . 77 ILE HD11 1 1 6 12316 1 1 77 ILE HD12 H 99.487 -4.301 -8.735 1.00 . A A . 77 ILE HD12 1 1 6 12317 1 1 77 ILE HD13 H 100.236 -3.634 -7.284 1.00 . A A . 77 ILE HD13 1 1 6 12318 1 1 77 ILE HG12 H 101.699 -4.712 -9.658 1.00 . A A . 77 ILE HG12 1 1 6 12319 1 1 77 ILE HG13 H 102.435 -4.006 -8.230 1.00 . A A . 77 ILE HG13 1 1 6 12320 1 1 77 ILE HG21 H 100.386 -1.554 -8.067 1.00 . A A . 77 ILE HG21 1 1 6 12321 1 1 77 ILE HG22 H 101.480 -0.519 -8.982 1.00 . A A . 77 ILE HG22 1 1 6 12322 1 1 77 ILE HG23 H 102.118 -1.602 -7.747 1.00 . A A . 77 ILE HG23 1 1 6 12323 1 1 77 ILE N N 100.697 -3.358 -11.770 1.00 . A A . 77 ILE N 1 1 6 12324 1 1 77 ILE O O 101.167 -0.420 -11.508 1.00 . A A . 77 ILE O 1 1 6 12325 1 1 78 GLY C C 98.741 0.845 -13.003 1.00 . A A . 78 GLY C 1 1 6 12326 1 1 78 GLY CA C 98.684 0.726 -11.497 1.00 . A A . 78 GLY CA 1 1 6 12327 1 1 78 GLY H H 98.253 -1.198 -10.733 1.00 . A A . 78 GLY H 1 1 6 12328 1 1 78 GLY HA2 H 97.696 1.000 -11.156 1.00 . A A . 78 GLY HA2 1 1 6 12329 1 1 78 GLY HA3 H 99.407 1.403 -11.067 1.00 . A A . 78 GLY HA3 1 1 6 12330 1 1 78 GLY N N 98.978 -0.618 -11.056 1.00 . A A . 78 GLY N 1 1 6 12331 1 1 78 GLY O O 98.799 1.938 -13.544 1.00 . A A . 78 GLY O 1 1 6 12332 1 1 79 GLY C C 100.171 -0.588 -15.624 1.00 . A A . 79 GLY C 1 1 6 12333 1 1 79 GLY CA C 98.789 -0.321 -15.109 1.00 . A A . 79 GLY CA 1 1 6 12334 1 1 79 GLY H H 98.783 -1.133 -13.176 1.00 . A A . 79 GLY H 1 1 6 12335 1 1 79 GLY HA2 H 98.123 -1.094 -15.463 1.00 . A A . 79 GLY HA2 1 1 6 12336 1 1 79 GLY HA3 H 98.454 0.634 -15.487 1.00 . A A . 79 GLY HA3 1 1 6 12337 1 1 79 GLY N N 98.758 -0.295 -13.671 1.00 . A A . 79 GLY N 1 1 6 12338 1 1 79 GLY O O 100.365 -0.862 -16.803 1.00 . A A . 79 GLY O 1 1 6 12339 1 1 80 ARG C C 102.982 -2.113 -14.625 1.00 . A A . 80 ARG C 1 1 6 12340 1 1 80 ARG CA C 102.513 -0.742 -15.083 1.00 . A A . 80 ARG CA 1 1 6 12341 1 1 80 ARG CB C 103.392 0.354 -14.474 1.00 . A A . 80 ARG CB 1 1 6 12342 1 1 80 ARG CD C 101.937 2.438 -14.701 1.00 . A A . 80 ARG CD 1 1 6 12343 1 1 80 ARG CG C 103.222 1.728 -15.120 1.00 . A A . 80 ARG CG 1 1 6 12344 1 1 80 ARG CZ C 100.840 4.633 -15.142 1.00 . A A . 80 ARG CZ 1 1 6 12345 1 1 80 ARG H H 100.904 -0.368 -13.788 1.00 . A A . 80 ARG H 1 1 6 12346 1 1 80 ARG HA H 102.588 -0.691 -16.158 1.00 . A A . 80 ARG HA 1 1 6 12347 1 1 80 ARG HB2 H 103.155 0.444 -13.425 1.00 . A A . 80 ARG HB2 1 1 6 12348 1 1 80 ARG HB3 H 104.427 0.061 -14.573 1.00 . A A . 80 ARG HB3 1 1 6 12349 1 1 80 ARG HD2 H 101.092 1.890 -15.090 1.00 . A A . 80 ARG HD2 1 1 6 12350 1 1 80 ARG HD3 H 101.885 2.462 -13.623 1.00 . A A . 80 ARG HD3 1 1 6 12351 1 1 80 ARG HE H 102.721 4.147 -15.632 1.00 . A A . 80 ARG HE 1 1 6 12352 1 1 80 ARG HG2 H 104.059 2.349 -14.852 1.00 . A A . 80 ARG HG2 1 1 6 12353 1 1 80 ARG HG3 H 103.200 1.585 -16.188 1.00 . A A . 80 ARG HG3 1 1 6 12354 1 1 80 ARG HH11 H 99.600 3.280 -14.259 1.00 . A A . 80 ARG HH11 1 1 6 12355 1 1 80 ARG HH12 H 98.908 4.832 -14.557 1.00 . A A . 80 ARG HH12 1 1 6 12356 1 1 80 ARG HH21 H 101.784 6.207 -16.019 1.00 . A A . 80 ARG HH21 1 1 6 12357 1 1 80 ARG HH22 H 100.145 6.498 -15.551 1.00 . A A . 80 ARG HH22 1 1 6 12358 1 1 80 ARG N N 101.133 -0.538 -14.728 1.00 . A A . 80 ARG N 1 1 6 12359 1 1 80 ARG NE N 101.896 3.813 -15.215 1.00 . A A . 80 ARG NE 1 1 6 12360 1 1 80 ARG NH1 N 99.698 4.216 -14.614 1.00 . A A . 80 ARG NH1 1 1 6 12361 1 1 80 ARG NH2 N 100.931 5.875 -15.610 1.00 . A A . 80 ARG NH2 1 1 6 12362 1 1 80 ARG O O 102.538 -2.616 -13.600 1.00 . A A . 80 ARG O 1 1 6 12363 1 1 81 ALA C C 105.618 -3.926 -14.175 1.00 . A A . 81 ALA C 1 1 6 12364 1 1 81 ALA CA C 104.389 -4.035 -15.067 1.00 . A A . 81 ALA CA 1 1 6 12365 1 1 81 ALA CB C 104.719 -4.805 -16.338 1.00 . A A . 81 ALA CB 1 1 6 12366 1 1 81 ALA H H 104.194 -2.262 -16.198 1.00 . A A . 81 ALA H 1 1 6 12367 1 1 81 ALA HA H 103.619 -4.573 -14.534 1.00 . A A . 81 ALA HA 1 1 6 12368 1 1 81 ALA HB1 H 105.050 -5.801 -16.079 1.00 . A A . 81 ALA HB1 1 1 6 12369 1 1 81 ALA HB2 H 105.501 -4.294 -16.877 1.00 . A A . 81 ALA HB2 1 1 6 12370 1 1 81 ALA HB3 H 103.837 -4.871 -16.957 1.00 . A A . 81 ALA HB3 1 1 6 12371 1 1 81 ALA N N 103.870 -2.717 -15.395 1.00 . A A . 81 ALA N 1 1 6 12372 1 1 81 ALA O O 106.541 -3.155 -14.463 1.00 . A A . 81 ALA O 1 1 6 12373 1 1 82 LEU C C 107.841 -5.619 -12.612 1.00 . A A . 82 LEU C 1 1 6 12374 1 1 82 LEU CA C 106.738 -4.674 -12.162 1.00 . A A . 82 LEU CA 1 1 6 12375 1 1 82 LEU CB C 106.283 -5.092 -10.760 1.00 . A A . 82 LEU CB 1 1 6 12376 1 1 82 LEU CD1 C 104.994 -4.696 -8.664 1.00 . A A . 82 LEU CD1 1 1 6 12377 1 1 82 LEU CD2 C 105.640 -2.759 -10.099 1.00 . A A . 82 LEU CD2 1 1 6 12378 1 1 82 LEU CG C 105.227 -4.220 -10.088 1.00 . A A . 82 LEU CG 1 1 6 12379 1 1 82 LEU H H 104.847 -5.261 -12.912 1.00 . A A . 82 LEU H 1 1 6 12380 1 1 82 LEU HA H 107.131 -3.671 -12.115 1.00 . A A . 82 LEU HA 1 1 6 12381 1 1 82 LEU HB2 H 105.890 -6.095 -10.825 1.00 . A A . 82 LEU HB2 1 1 6 12382 1 1 82 LEU HB3 H 107.154 -5.112 -10.123 1.00 . A A . 82 LEU HB3 1 1 6 12383 1 1 82 LEU HD11 H 105.940 -4.749 -8.145 1.00 . A A . 82 LEU HD11 1 1 6 12384 1 1 82 LEU HD12 H 104.532 -5.672 -8.677 1.00 . A A . 82 LEU HD12 1 1 6 12385 1 1 82 LEU HD13 H 104.347 -3.997 -8.154 1.00 . A A . 82 LEU HD13 1 1 6 12386 1 1 82 LEU HD21 H 106.588 -2.649 -9.594 1.00 . A A . 82 LEU HD21 1 1 6 12387 1 1 82 LEU HD22 H 104.890 -2.170 -9.588 1.00 . A A . 82 LEU HD22 1 1 6 12388 1 1 82 LEU HD23 H 105.731 -2.417 -11.119 1.00 . A A . 82 LEU HD23 1 1 6 12389 1 1 82 LEU HG H 104.296 -4.316 -10.627 1.00 . A A . 82 LEU HG 1 1 6 12390 1 1 82 LEU N N 105.623 -4.683 -13.096 1.00 . A A . 82 LEU N 1 1 6 12391 1 1 82 LEU O O 107.588 -6.785 -12.910 1.00 . A A . 82 LEU O 1 1 6 12392 1 1 83 LYS C C 110.969 -6.195 -11.688 1.00 . A A . 83 LYS C 1 1 6 12393 1 1 83 LYS CA C 110.191 -5.963 -12.967 1.00 . A A . 83 LYS CA 1 1 6 12394 1 1 83 LYS CB C 111.108 -5.346 -14.027 1.00 . A A . 83 LYS CB 1 1 6 12395 1 1 83 LYS CD C 113.247 -5.587 -15.350 1.00 . A A . 83 LYS CD 1 1 6 12396 1 1 83 LYS CE C 114.362 -6.544 -15.768 1.00 . A A . 83 LYS CE 1 1 6 12397 1 1 83 LYS CG C 112.246 -6.275 -14.439 1.00 . A A . 83 LYS CG 1 1 6 12398 1 1 83 LYS H H 109.191 -4.157 -12.525 1.00 . A A . 83 LYS H 1 1 6 12399 1 1 83 LYS HA H 109.817 -6.911 -13.325 1.00 . A A . 83 LYS HA 1 1 6 12400 1 1 83 LYS HB2 H 110.522 -5.109 -14.904 1.00 . A A . 83 LYS HB2 1 1 6 12401 1 1 83 LYS HB3 H 111.538 -4.437 -13.633 1.00 . A A . 83 LYS HB3 1 1 6 12402 1 1 83 LYS HD2 H 112.735 -5.236 -16.234 1.00 . A A . 83 LYS HD2 1 1 6 12403 1 1 83 LYS HD3 H 113.681 -4.749 -14.825 1.00 . A A . 83 LYS HD3 1 1 6 12404 1 1 83 LYS HE2 H 113.936 -7.327 -16.379 1.00 . A A . 83 LYS HE2 1 1 6 12405 1 1 83 LYS HE3 H 115.089 -5.995 -16.350 1.00 . A A . 83 LYS HE3 1 1 6 12406 1 1 83 LYS HG2 H 112.760 -6.610 -13.551 1.00 . A A . 83 LYS HG2 1 1 6 12407 1 1 83 LYS HG3 H 111.827 -7.127 -14.956 1.00 . A A . 83 LYS HG3 1 1 6 12408 1 1 83 LYS HZ1 H 114.391 -7.794 -14.089 1.00 . A A . 83 LYS HZ1 1 1 6 12409 1 1 83 LYS HZ2 H 115.388 -6.432 -13.944 1.00 . A A . 83 LYS HZ2 1 1 6 12410 1 1 83 LYS HZ3 H 115.855 -7.729 -14.916 1.00 . A A . 83 LYS HZ3 1 1 6 12411 1 1 83 LYS N N 109.055 -5.117 -12.676 1.00 . A A . 83 LYS N 1 1 6 12412 1 1 83 LYS NZ N 115.043 -7.163 -14.596 1.00 . A A . 83 LYS NZ 1 1 6 12413 1 1 83 LYS O O 111.556 -5.266 -11.137 1.00 . A A . 83 LYS O 1 1 6 12414 1 1 84 ILE C C 112.891 -8.544 -10.278 1.00 . A A . 84 ILE C 1 1 6 12415 1 1 84 ILE CA C 111.630 -7.759 -9.965 1.00 . A A . 84 ILE CA 1 1 6 12416 1 1 84 ILE CB C 110.735 -8.615 -9.040 1.00 . A A . 84 ILE CB 1 1 6 12417 1 1 84 ILE CD1 C 109.174 -6.664 -8.458 1.00 . A A . 84 ILE CD1 1 1 6 12418 1 1 84 ILE CG1 C 109.298 -8.073 -8.998 1.00 . A A . 84 ILE CG1 1 1 6 12419 1 1 84 ILE CG2 C 111.322 -8.669 -7.631 1.00 . A A . 84 ILE CG2 1 1 6 12420 1 1 84 ILE H H 110.458 -8.116 -11.684 1.00 . A A . 84 ILE H 1 1 6 12421 1 1 84 ILE HA H 111.894 -6.846 -9.450 1.00 . A A . 84 ILE HA 1 1 6 12422 1 1 84 ILE HB H 110.720 -9.618 -9.437 1.00 . A A . 84 ILE HB 1 1 6 12423 1 1 84 ILE HD11 H 108.134 -6.373 -8.463 1.00 . A A . 84 ILE HD11 1 1 6 12424 1 1 84 ILE HD12 H 109.740 -5.990 -9.082 1.00 . A A . 84 ILE HD12 1 1 6 12425 1 1 84 ILE HD13 H 109.555 -6.629 -7.448 1.00 . A A . 84 ILE HD13 1 1 6 12426 1 1 84 ILE HG12 H 108.891 -8.077 -9.997 1.00 . A A . 84 ILE HG12 1 1 6 12427 1 1 84 ILE HG13 H 108.703 -8.722 -8.372 1.00 . A A . 84 ILE HG13 1 1 6 12428 1 1 84 ILE HG21 H 110.713 -9.307 -7.009 1.00 . A A . 84 ILE HG21 1 1 6 12429 1 1 84 ILE HG22 H 111.341 -7.674 -7.214 1.00 . A A . 84 ILE HG22 1 1 6 12430 1 1 84 ILE HG23 H 112.329 -9.060 -7.673 1.00 . A A . 84 ILE HG23 1 1 6 12431 1 1 84 ILE N N 110.943 -7.417 -11.201 1.00 . A A . 84 ILE N 1 1 6 12432 1 1 84 ILE O O 112.847 -9.519 -11.026 1.00 . A A . 84 ILE O 1 1 6 12433 1 1 85 ASP C C 116.038 -8.943 -8.619 1.00 . A A . 85 ASP C 1 1 6 12434 1 1 85 ASP CA C 115.279 -8.794 -9.944 1.00 . A A . 85 ASP CA 1 1 6 12435 1 1 85 ASP CB C 116.123 -8.004 -10.957 1.00 . A A . 85 ASP CB 1 1 6 12436 1 1 85 ASP CG C 117.093 -8.880 -11.723 1.00 . A A . 85 ASP CG 1 1 6 12437 1 1 85 ASP H H 113.980 -7.322 -9.141 1.00 . A A . 85 ASP H 1 1 6 12438 1 1 85 ASP HA H 115.071 -9.776 -10.343 1.00 . A A . 85 ASP HA 1 1 6 12439 1 1 85 ASP HB2 H 115.465 -7.525 -11.668 1.00 . A A . 85 ASP HB2 1 1 6 12440 1 1 85 ASP HB3 H 116.686 -7.246 -10.431 1.00 . A A . 85 ASP HB3 1 1 6 12441 1 1 85 ASP N N 114.008 -8.119 -9.717 1.00 . A A . 85 ASP N 1 1 6 12442 1 1 85 ASP O O 115.549 -8.523 -7.568 1.00 . A A . 85 ASP O 1 1 6 12443 1 1 85 ASP OD1 O 118.156 -9.233 -11.170 1.00 . A A . 85 ASP OD1 1 1 6 12444 1 1 85 ASP OD2 O 116.794 -9.228 -12.880 1.00 . A A . 85 ASP OD2 1 1 6 12445 1 1 86 HIS C C 119.282 -8.856 -7.558 1.00 . A A . 86 HIS C 1 1 6 12446 1 1 86 HIS CA C 118.039 -9.722 -7.471 1.00 . A A . 86 HIS CA 1 1 6 12447 1 1 86 HIS CB C 118.440 -11.196 -7.293 1.00 . A A . 86 HIS CB 1 1 6 12448 1 1 86 HIS CD2 C 116.058 -11.811 -6.443 1.00 . A A . 86 HIS CD2 1 1 6 12449 1 1 86 HIS CE1 C 116.456 -13.880 -5.849 1.00 . A A . 86 HIS CE1 1 1 6 12450 1 1 86 HIS CG C 117.360 -12.067 -6.713 1.00 . A A . 86 HIS CG 1 1 6 12451 1 1 86 HIS H H 117.569 -9.825 -9.540 1.00 . A A . 86 HIS H 1 1 6 12452 1 1 86 HIS HA H 117.457 -9.407 -6.618 1.00 . A A . 86 HIS HA 1 1 6 12453 1 1 86 HIS HB2 H 118.708 -11.606 -8.254 1.00 . A A . 86 HIS HB2 1 1 6 12454 1 1 86 HIS HB3 H 119.297 -11.248 -6.637 1.00 . A A . 86 HIS HB3 1 1 6 12455 1 1 86 HIS HD1 H 118.418 -13.867 -6.413 1.00 . A A . 86 HIS HD1 1 1 6 12456 1 1 86 HIS HD2 H 115.538 -10.880 -6.623 1.00 . A A . 86 HIS HD2 1 1 6 12457 1 1 86 HIS HE1 H 116.330 -14.884 -5.469 1.00 . A A . 86 HIS HE1 1 1 6 12458 1 1 86 HIS HE2 H 114.554 -13.160 -5.902 1.00 . A A . 86 HIS HE2 1 1 6 12459 1 1 86 HIS N N 117.217 -9.535 -8.664 1.00 . A A . 86 HIS N 1 1 6 12460 1 1 86 HIS ND1 N 117.573 -13.371 -6.326 1.00 . A A . 86 HIS ND1 1 1 6 12461 1 1 86 HIS NE2 N 115.517 -12.954 -5.906 1.00 . A A . 86 HIS NE2 1 1 6 12462 1 1 86 HIS O O 119.993 -8.876 -8.561 1.00 . A A . 86 HIS O 1 1 6 12463 1 1 87 THR C C 121.110 -6.928 -5.067 1.00 . A A . 87 THR C 1 1 6 12464 1 1 87 THR CA C 120.674 -7.201 -6.501 1.00 . A A . 87 THR CA 1 1 6 12465 1 1 87 THR CB C 120.316 -5.863 -7.206 1.00 . A A . 87 THR CB 1 1 6 12466 1 1 87 THR CG2 C 119.345 -5.044 -6.361 1.00 . A A . 87 THR CG2 1 1 6 12467 1 1 87 THR H H 118.965 -8.142 -5.720 1.00 . A A . 87 THR H 1 1 6 12468 1 1 87 THR HA H 121.485 -7.668 -7.039 1.00 . A A . 87 THR HA 1 1 6 12469 1 1 87 THR HB H 119.843 -6.093 -8.149 1.00 . A A . 87 THR HB 1 1 6 12470 1 1 87 THR HG1 H 121.500 -4.839 -8.389 1.00 . A A . 87 THR HG1 1 1 6 12471 1 1 87 THR HG21 H 119.119 -4.117 -6.868 1.00 . A A . 87 THR HG21 1 1 6 12472 1 1 87 THR HG22 H 119.795 -4.829 -5.403 1.00 . A A . 87 THR HG22 1 1 6 12473 1 1 87 THR HG23 H 118.433 -5.604 -6.212 1.00 . A A . 87 THR HG23 1 1 6 12474 1 1 87 THR N N 119.542 -8.099 -6.514 1.00 . A A . 87 THR N 1 1 6 12475 1 1 87 THR O O 120.356 -7.171 -4.129 1.00 . A A . 87 THR O 1 1 6 12476 1 1 87 THR OG1 O 121.499 -5.092 -7.456 1.00 . A A . 87 THR OG1 1 1 6 12477 1 1 88 PHE C C 122.983 -4.600 -3.485 1.00 . A A . 88 PHE C 1 1 6 12478 1 1 88 PHE CA C 122.827 -6.111 -3.587 1.00 . A A . 88 PHE CA 1 1 6 12479 1 1 88 PHE CB C 124.157 -6.841 -3.276 1.00 . A A . 88 PHE CB 1 1 6 12480 1 1 88 PHE CD1 C 125.374 -7.100 -5.470 1.00 . A A . 88 PHE CD1 1 1 6 12481 1 1 88 PHE CD2 C 126.301 -5.637 -3.827 1.00 . A A . 88 PHE CD2 1 1 6 12482 1 1 88 PHE CE1 C 126.422 -6.807 -6.322 1.00 . A A . 88 PHE CE1 1 1 6 12483 1 1 88 PHE CE2 C 127.350 -5.342 -4.675 1.00 . A A . 88 PHE CE2 1 1 6 12484 1 1 88 PHE CG C 125.300 -6.519 -4.213 1.00 . A A . 88 PHE CG 1 1 6 12485 1 1 88 PHE CZ C 127.410 -5.928 -5.924 1.00 . A A . 88 PHE CZ 1 1 6 12486 1 1 88 PHE H H 122.903 -6.328 -5.681 1.00 . A A . 88 PHE H 1 1 6 12487 1 1 88 PHE HA H 122.082 -6.422 -2.868 1.00 . A A . 88 PHE HA 1 1 6 12488 1 1 88 PHE HB2 H 124.473 -6.579 -2.278 1.00 . A A . 88 PHE HB2 1 1 6 12489 1 1 88 PHE HB3 H 123.985 -7.907 -3.317 1.00 . A A . 88 PHE HB3 1 1 6 12490 1 1 88 PHE HD1 H 124.601 -7.788 -5.781 1.00 . A A . 88 PHE HD1 1 1 6 12491 1 1 88 PHE HD2 H 126.254 -5.178 -2.851 1.00 . A A . 88 PHE HD2 1 1 6 12492 1 1 88 PHE HE1 H 126.468 -7.267 -7.299 1.00 . A A . 88 PHE HE1 1 1 6 12493 1 1 88 PHE HE2 H 128.121 -4.653 -4.362 1.00 . A A . 88 PHE HE2 1 1 6 12494 1 1 88 PHE HZ H 128.229 -5.698 -6.590 1.00 . A A . 88 PHE HZ 1 1 6 12495 1 1 88 PHE N N 122.327 -6.460 -4.899 1.00 . A A . 88 PHE N 1 1 6 12496 1 1 88 PHE O O 123.685 -3.979 -4.286 1.00 . A A . 88 PHE O 1 1 6 12497 1 1 89 TYR C C 122.964 -2.207 -1.025 1.00 . A A . 89 TYR C 1 1 6 12498 1 1 89 TYR CA C 122.349 -2.567 -2.364 1.00 . A A . 89 TYR CA 1 1 6 12499 1 1 89 TYR CB C 120.936 -1.977 -2.486 1.00 . A A . 89 TYR CB 1 1 6 12500 1 1 89 TYR CD1 C 121.341 0.193 -3.717 1.00 . A A . 89 TYR CD1 1 1 6 12501 1 1 89 TYR CD2 C 120.416 0.309 -1.523 1.00 . A A . 89 TYR CD2 1 1 6 12502 1 1 89 TYR CE1 C 121.304 1.570 -3.811 1.00 . A A . 89 TYR CE1 1 1 6 12503 1 1 89 TYR CE2 C 120.377 1.690 -1.610 1.00 . A A . 89 TYR CE2 1 1 6 12504 1 1 89 TYR CG C 120.898 -0.463 -2.575 1.00 . A A . 89 TYR CG 1 1 6 12505 1 1 89 TYR CZ C 120.823 2.314 -2.757 1.00 . A A . 89 TYR CZ 1 1 6 12506 1 1 89 TYR H H 121.776 -4.544 -1.905 1.00 . A A . 89 TYR H 1 1 6 12507 1 1 89 TYR HA H 122.966 -2.161 -3.150 1.00 . A A . 89 TYR HA 1 1 6 12508 1 1 89 TYR HB2 H 120.469 -2.369 -3.377 1.00 . A A . 89 TYR HB2 1 1 6 12509 1 1 89 TYR HB3 H 120.357 -2.275 -1.624 1.00 . A A . 89 TYR HB3 1 1 6 12510 1 1 89 TYR HD1 H 121.720 -0.392 -4.542 1.00 . A A . 89 TYR HD1 1 1 6 12511 1 1 89 TYR HD2 H 120.069 -0.184 -0.626 1.00 . A A . 89 TYR HD2 1 1 6 12512 1 1 89 TYR HE1 H 121.654 2.058 -4.709 1.00 . A A . 89 TYR HE1 1 1 6 12513 1 1 89 TYR HE2 H 119.999 2.272 -0.782 1.00 . A A . 89 TYR HE2 1 1 6 12514 1 1 89 TYR HH H 120.475 3.929 -3.738 1.00 . A A . 89 TYR HH 1 1 6 12515 1 1 89 TYR N N 122.308 -4.005 -2.528 1.00 . A A . 89 TYR N 1 1 6 12516 1 1 89 TYR O O 122.844 -2.957 -0.059 1.00 . A A . 89 TYR O 1 1 6 12517 1 1 89 TYR OH O 120.782 3.691 -2.852 1.00 . A A . 89 TYR OH 1 1 6 12518 1 1 90 ARG C C 123.568 0.660 0.733 1.00 . A A . 90 ARG C 1 1 6 12519 1 1 90 ARG CA C 124.254 -0.606 0.240 1.00 . A A . 90 ARG CA 1 1 6 12520 1 1 90 ARG CB C 125.742 -0.345 0.017 1.00 . A A . 90 ARG CB 1 1 6 12521 1 1 90 ARG CD C 128.013 -1.269 -0.491 1.00 . A A . 90 ARG CD 1 1 6 12522 1 1 90 ARG CG C 126.558 -1.605 -0.226 1.00 . A A . 90 ARG CG 1 1 6 12523 1 1 90 ARG CZ C 129.332 0.650 0.355 1.00 . A A . 90 ARG CZ 1 1 6 12524 1 1 90 ARG H H 123.709 -0.529 -1.790 1.00 . A A . 90 ARG H 1 1 6 12525 1 1 90 ARG HA H 124.144 -1.379 0.983 1.00 . A A . 90 ARG HA 1 1 6 12526 1 1 90 ARG HB2 H 125.856 0.302 -0.840 1.00 . A A . 90 ARG HB2 1 1 6 12527 1 1 90 ARG HB3 H 126.141 0.152 0.889 1.00 . A A . 90 ARG HB3 1 1 6 12528 1 1 90 ARG HD2 H 128.575 -2.189 -0.558 1.00 . A A . 90 ARG HD2 1 1 6 12529 1 1 90 ARG HD3 H 128.074 -0.738 -1.426 1.00 . A A . 90 ARG HD3 1 1 6 12530 1 1 90 ARG HE H 128.377 -0.703 1.497 1.00 . A A . 90 ARG HE 1 1 6 12531 1 1 90 ARG HG2 H 126.495 -2.239 0.645 1.00 . A A . 90 ARG HG2 1 1 6 12532 1 1 90 ARG HG3 H 126.153 -2.125 -1.083 1.00 . A A . 90 ARG HG3 1 1 6 12533 1 1 90 ARG HH11 H 129.351 0.470 -1.675 1.00 . A A . 90 ARG HH11 1 1 6 12534 1 1 90 ARG HH12 H 130.214 1.829 -1.045 1.00 . A A . 90 ARG HH12 1 1 6 12535 1 1 90 ARG HH21 H 129.541 1.101 2.320 1.00 . A A . 90 ARG HH21 1 1 6 12536 1 1 90 ARG HH22 H 130.320 2.192 1.230 1.00 . A A . 90 ARG HH22 1 1 6 12537 1 1 90 ARG N N 123.634 -1.075 -0.979 1.00 . A A . 90 ARG N 1 1 6 12538 1 1 90 ARG NE N 128.582 -0.437 0.572 1.00 . A A . 90 ARG NE 1 1 6 12539 1 1 90 ARG NH1 N 129.658 1.010 -0.884 1.00 . A A . 90 ARG NH1 1 1 6 12540 1 1 90 ARG NH2 N 129.767 1.368 1.380 1.00 . A A . 90 ARG NH2 1 1 6 12541 1 1 90 ARG O O 123.574 1.682 0.045 1.00 . A A . 90 ARG O 1 1 6 12542 1 1 91 PRO C C 123.224 2.891 2.815 1.00 . A A . 91 PRO C 1 1 6 12543 1 1 91 PRO CA C 122.257 1.747 2.515 1.00 . A A . 91 PRO CA 1 1 6 12544 1 1 91 PRO CB C 121.676 1.189 3.822 1.00 . A A . 91 PRO CB 1 1 6 12545 1 1 91 PRO CD C 122.819 -0.608 2.752 1.00 . A A . 91 PRO CD 1 1 6 12546 1 1 91 PRO CG C 121.652 -0.288 3.635 1.00 . A A . 91 PRO CG 1 1 6 12547 1 1 91 PRO HA H 121.458 2.108 1.882 1.00 . A A . 91 PRO HA 1 1 6 12548 1 1 91 PRO HB2 H 122.309 1.473 4.650 1.00 . A A . 91 PRO HB2 1 1 6 12549 1 1 91 PRO HB3 H 120.681 1.581 3.974 1.00 . A A . 91 PRO HB3 1 1 6 12550 1 1 91 PRO HD2 H 123.710 -0.761 3.342 1.00 . A A . 91 PRO HD2 1 1 6 12551 1 1 91 PRO HD3 H 122.604 -1.479 2.151 1.00 . A A . 91 PRO HD3 1 1 6 12552 1 1 91 PRO HG2 H 121.758 -0.782 4.588 1.00 . A A . 91 PRO HG2 1 1 6 12553 1 1 91 PRO HG3 H 120.731 -0.584 3.158 1.00 . A A . 91 PRO HG3 1 1 6 12554 1 1 91 PRO N N 122.937 0.595 1.914 1.00 . A A . 91 PRO N 1 1 6 12555 1 1 91 PRO O O 124.083 2.784 3.695 1.00 . A A . 91 PRO O 1 1 6 12556 1 1 92 LYS C C 123.259 6.148 3.170 1.00 . A A . 92 LYS C 1 1 6 12557 1 1 92 LYS CA C 123.944 5.130 2.266 1.00 . A A . 92 LYS CA 1 1 6 12558 1 1 92 LYS CB C 124.330 5.769 0.927 1.00 . A A . 92 LYS CB 1 1 6 12559 1 1 92 LYS CD C 123.612 6.949 -1.153 1.00 . A A . 92 LYS CD 1 1 6 12560 1 1 92 LYS CE C 122.496 7.187 -2.156 1.00 . A A . 92 LYS CE 1 1 6 12561 1 1 92 LYS CG C 123.163 6.074 0.003 1.00 . A A . 92 LYS CG 1 1 6 12562 1 1 92 LYS H H 122.423 3.983 1.361 1.00 . A A . 92 LYS H 1 1 6 12563 1 1 92 LYS HA H 124.843 4.791 2.760 1.00 . A A . 92 LYS HA 1 1 6 12564 1 1 92 LYS HB2 H 124.845 6.696 1.125 1.00 . A A . 92 LYS HB2 1 1 6 12565 1 1 92 LYS HB3 H 125.004 5.101 0.409 1.00 . A A . 92 LYS HB3 1 1 6 12566 1 1 92 LYS HD2 H 123.938 7.903 -0.765 1.00 . A A . 92 LYS HD2 1 1 6 12567 1 1 92 LYS HD3 H 124.438 6.466 -1.654 1.00 . A A . 92 LYS HD3 1 1 6 12568 1 1 92 LYS HE2 H 121.590 7.416 -1.616 1.00 . A A . 92 LYS HE2 1 1 6 12569 1 1 92 LYS HE3 H 122.765 8.027 -2.777 1.00 . A A . 92 LYS HE3 1 1 6 12570 1 1 92 LYS HG2 H 122.769 5.147 -0.387 1.00 . A A . 92 LYS HG2 1 1 6 12571 1 1 92 LYS HG3 H 122.397 6.591 0.561 1.00 . A A . 92 LYS HG3 1 1 6 12572 1 1 92 LYS HZ1 H 121.887 5.199 -2.466 1.00 . A A . 92 LYS HZ1 1 1 6 12573 1 1 92 LYS HZ2 H 123.141 5.712 -3.479 1.00 . A A . 92 LYS HZ2 1 1 6 12574 1 1 92 LYS HZ3 H 121.565 6.238 -3.760 1.00 . A A . 92 LYS HZ3 1 1 6 12575 1 1 92 LYS N N 123.100 3.970 2.066 1.00 . A A . 92 LYS N 1 1 6 12576 1 1 92 LYS NZ N 122.256 6.002 -3.017 1.00 . A A . 92 LYS NZ 1 1 6 12577 1 1 92 LYS O O 122.036 6.297 3.136 1.00 . A A . 92 LYS O 1 1 6 12578 1 1 93 ARG C C 123.110 9.129 4.229 1.00 . A A . 93 ARG C 1 1 6 12579 1 1 93 ARG CA C 123.520 7.832 4.914 1.00 . A A . 93 ARG CA 1 1 6 12580 1 1 93 ARG CB C 124.532 8.131 6.023 1.00 . A A . 93 ARG CB 1 1 6 12581 1 1 93 ARG CD C 125.725 7.262 8.048 1.00 . A A . 93 ARG CD 1 1 6 12582 1 1 93 ARG CG C 125.057 6.897 6.735 1.00 . A A . 93 ARG CG 1 1 6 12583 1 1 93 ARG CZ C 125.062 8.217 10.239 1.00 . A A . 93 ARG CZ 1 1 6 12584 1 1 93 ARG H H 125.027 6.743 3.889 1.00 . A A . 93 ARG H 1 1 6 12585 1 1 93 ARG HA H 122.640 7.393 5.361 1.00 . A A . 93 ARG HA 1 1 6 12586 1 1 93 ARG HB2 H 125.373 8.653 5.592 1.00 . A A . 93 ARG HB2 1 1 6 12587 1 1 93 ARG HB3 H 124.063 8.771 6.756 1.00 . A A . 93 ARG HB3 1 1 6 12588 1 1 93 ARG HD2 H 126.256 6.398 8.422 1.00 . A A . 93 ARG HD2 1 1 6 12589 1 1 93 ARG HD3 H 126.424 8.066 7.871 1.00 . A A . 93 ARG HD3 1 1 6 12590 1 1 93 ARG HE H 123.797 7.547 8.831 1.00 . A A . 93 ARG HE 1 1 6 12591 1 1 93 ARG HG2 H 124.232 6.229 6.934 1.00 . A A . 93 ARG HG2 1 1 6 12592 1 1 93 ARG HG3 H 125.777 6.403 6.098 1.00 . A A . 93 ARG HG3 1 1 6 12593 1 1 93 ARG HH11 H 127.058 8.301 9.872 1.00 . A A . 93 ARG HH11 1 1 6 12594 1 1 93 ARG HH12 H 126.574 8.865 11.431 1.00 . A A . 93 ARG HH12 1 1 6 12595 1 1 93 ARG HH21 H 123.139 8.319 10.895 1.00 . A A . 93 ARG HH21 1 1 6 12596 1 1 93 ARG HH22 H 124.331 8.886 12.016 1.00 . A A . 93 ARG HH22 1 1 6 12597 1 1 93 ARG N N 124.054 6.864 3.958 1.00 . A A . 93 ARG N 1 1 6 12598 1 1 93 ARG NE N 124.747 7.694 9.053 1.00 . A A . 93 ARG NE 1 1 6 12599 1 1 93 ARG NH1 N 126.329 8.484 10.537 1.00 . A A . 93 ARG NH1 1 1 6 12600 1 1 93 ARG NH2 N 124.105 8.497 11.117 1.00 . A A . 93 ARG NH2 1 1 6 12601 1 1 93 ARG O O 122.627 10.053 4.874 1.00 . A A . 93 ARG O 1 1 6 12602 1 1 94 SER C C 121.394 10.547 2.204 1.00 . A A . 94 SER C 1 1 6 12603 1 1 94 SER CA C 122.914 10.361 2.145 1.00 . A A . 94 SER CA 1 1 6 12604 1 1 94 SER CB C 123.367 10.188 0.700 1.00 . A A . 94 SER CB 1 1 6 12605 1 1 94 SER H H 123.732 8.442 2.460 1.00 . A A . 94 SER H 1 1 6 12606 1 1 94 SER HA H 123.397 11.228 2.569 1.00 . A A . 94 SER HA 1 1 6 12607 1 1 94 SER HB2 H 122.717 9.482 0.203 1.00 . A A . 94 SER HB2 1 1 6 12608 1 1 94 SER HB3 H 123.323 11.139 0.192 1.00 . A A . 94 SER HB3 1 1 6 12609 1 1 94 SER HG H 125.310 10.445 0.587 1.00 . A A . 94 SER HG 1 1 6 12610 1 1 94 SER N N 123.303 9.193 2.919 1.00 . A A . 94 SER N 1 1 6 12611 1 1 94 SER O O 120.878 11.643 2.007 1.00 . A A . 94 SER O 1 1 6 12612 1 1 94 SER OG O 124.702 9.701 0.650 1.00 . A A . 94 SER OG 1 1 6 12613 1 1 95 LEU C C 118.856 8.950 3.984 1.00 . A A . 95 LEU C 1 1 6 12614 1 1 95 LEU CA C 119.254 9.463 2.609 1.00 . A A . 95 LEU CA 1 1 6 12615 1 1 95 LEU CB C 118.624 8.588 1.520 1.00 . A A . 95 LEU CB 1 1 6 12616 1 1 95 LEU CD1 C 118.238 8.059 -0.899 1.00 . A A . 95 LEU CD1 1 1 6 12617 1 1 95 LEU CD2 C 118.187 10.435 -0.122 1.00 . A A . 95 LEU CD2 1 1 6 12618 1 1 95 LEU CG C 118.822 9.064 0.079 1.00 . A A . 95 LEU CG 1 1 6 12619 1 1 95 LEU H H 121.178 8.612 2.627 1.00 . A A . 95 LEU H 1 1 6 12620 1 1 95 LEU HA H 118.908 10.479 2.497 1.00 . A A . 95 LEU HA 1 1 6 12621 1 1 95 LEU HB2 H 119.039 7.594 1.605 1.00 . A A . 95 LEU HB2 1 1 6 12622 1 1 95 LEU HB3 H 117.562 8.529 1.710 1.00 . A A . 95 LEU HB3 1 1 6 12623 1 1 95 LEU HD11 H 118.384 8.411 -1.909 1.00 . A A . 95 LEU HD11 1 1 6 12624 1 1 95 LEU HD12 H 117.182 7.943 -0.707 1.00 . A A . 95 LEU HD12 1 1 6 12625 1 1 95 LEU HD13 H 118.733 7.107 -0.774 1.00 . A A . 95 LEU HD13 1 1 6 12626 1 1 95 LEU HD21 H 118.660 11.152 0.530 1.00 . A A . 95 LEU HD21 1 1 6 12627 1 1 95 LEU HD22 H 117.133 10.380 0.108 1.00 . A A . 95 LEU HD22 1 1 6 12628 1 1 95 LEU HD23 H 118.314 10.744 -1.149 1.00 . A A . 95 LEU HD23 1 1 6 12629 1 1 95 LEU HG H 119.881 9.150 -0.123 1.00 . A A . 95 LEU HG 1 1 6 12630 1 1 95 LEU N N 120.696 9.456 2.486 1.00 . A A . 95 LEU N 1 1 6 12631 1 1 95 LEU O O 117.820 8.303 4.143 1.00 . A A . 95 LEU O 1 1 6 12632 1 1 96 GLN C C 118.078 9.263 6.859 1.00 . A A . 96 GLN C 1 1 6 12633 1 1 96 GLN CA C 119.449 8.815 6.357 1.00 . A A . 96 GLN CA 1 1 6 12634 1 1 96 GLN CB C 120.560 9.312 7.291 1.00 . A A . 96 GLN CB 1 1 6 12635 1 1 96 GLN CD C 121.862 11.276 8.197 1.00 . A A . 96 GLN CD 1 1 6 12636 1 1 96 GLN CG C 120.702 10.823 7.343 1.00 . A A . 96 GLN CG 1 1 6 12637 1 1 96 GLN H H 120.476 9.809 4.791 1.00 . A A . 96 GLN H 1 1 6 12638 1 1 96 GLN HA H 119.464 7.734 6.348 1.00 . A A . 96 GLN HA 1 1 6 12639 1 1 96 GLN HB2 H 120.354 8.962 8.293 1.00 . A A . 96 GLN HB2 1 1 6 12640 1 1 96 GLN HB3 H 121.500 8.894 6.964 1.00 . A A . 96 GLN HB3 1 1 6 12641 1 1 96 GLN HE21 H 122.059 12.895 7.084 1.00 . A A . 96 GLN HE21 1 1 6 12642 1 1 96 GLN HE22 H 123.177 12.749 8.391 1.00 . A A . 96 GLN HE22 1 1 6 12643 1 1 96 GLN HG2 H 120.856 11.188 6.337 1.00 . A A . 96 GLN HG2 1 1 6 12644 1 1 96 GLN HG3 H 119.791 11.245 7.740 1.00 . A A . 96 GLN HG3 1 1 6 12645 1 1 96 GLN N N 119.683 9.261 4.985 1.00 . A A . 96 GLN N 1 1 6 12646 1 1 96 GLN NE2 N 122.423 12.418 7.859 1.00 . A A . 96 GLN NE2 1 1 6 12647 1 1 96 GLN O O 117.359 8.485 7.468 1.00 . A A . 96 GLN O 1 1 6 12648 1 1 96 GLN OE1 O 122.248 10.606 9.159 1.00 . A A . 96 GLN OE1 1 1 6 12649 1 1 97 LYS C C 115.292 10.211 6.403 1.00 . A A . 97 LYS C 1 1 6 12650 1 1 97 LYS CA C 116.418 11.047 6.978 1.00 . A A . 97 LYS CA 1 1 6 12651 1 1 97 LYS CB C 116.265 12.494 6.516 1.00 . A A . 97 LYS CB 1 1 6 12652 1 1 97 LYS CD C 116.468 13.577 8.767 1.00 . A A . 97 LYS CD 1 1 6 12653 1 1 97 LYS CE C 117.085 14.730 9.535 1.00 . A A . 97 LYS CE 1 1 6 12654 1 1 97 LYS CG C 117.021 13.501 7.353 1.00 . A A . 97 LYS CG 1 1 6 12655 1 1 97 LYS H H 118.341 11.092 6.085 1.00 . A A . 97 LYS H 1 1 6 12656 1 1 97 LYS HA H 116.365 11.014 8.053 1.00 . A A . 97 LYS HA 1 1 6 12657 1 1 97 LYS HB2 H 116.615 12.572 5.500 1.00 . A A . 97 LYS HB2 1 1 6 12658 1 1 97 LYS HB3 H 115.218 12.753 6.542 1.00 . A A . 97 LYS HB3 1 1 6 12659 1 1 97 LYS HD2 H 115.398 13.720 8.718 1.00 . A A . 97 LYS HD2 1 1 6 12660 1 1 97 LYS HD3 H 116.686 12.653 9.282 1.00 . A A . 97 LYS HD3 1 1 6 12661 1 1 97 LYS HE2 H 116.809 14.644 10.574 1.00 . A A . 97 LYS HE2 1 1 6 12662 1 1 97 LYS HE3 H 118.157 14.662 9.441 1.00 . A A . 97 LYS HE3 1 1 6 12663 1 1 97 LYS HG2 H 118.059 13.208 7.401 1.00 . A A . 97 LYS HG2 1 1 6 12664 1 1 97 LYS HG3 H 116.939 14.473 6.891 1.00 . A A . 97 LYS HG3 1 1 6 12665 1 1 97 LYS HZ1 H 115.632 16.199 9.240 1.00 . A A . 97 LYS HZ1 1 1 6 12666 1 1 97 LYS HZ2 H 116.767 16.109 7.982 1.00 . A A . 97 LYS HZ2 1 1 6 12667 1 1 97 LYS HZ3 H 117.190 16.811 9.459 1.00 . A A . 97 LYS HZ3 1 1 6 12668 1 1 97 LYS N N 117.716 10.514 6.574 1.00 . A A . 97 LYS N 1 1 6 12669 1 1 97 LYS NZ N 116.636 16.050 9.017 1.00 . A A . 97 LYS NZ 1 1 6 12670 1 1 97 LYS O O 114.333 9.871 7.100 1.00 . A A . 97 LYS O 1 1 6 12671 1 1 98 TYR C C 114.342 7.702 5.091 1.00 . A A . 98 TYR C 1 1 6 12672 1 1 98 TYR CA C 114.435 9.078 4.442 1.00 . A A . 98 TYR CA 1 1 6 12673 1 1 98 TYR CB C 114.828 8.944 2.965 1.00 . A A . 98 TYR CB 1 1 6 12674 1 1 98 TYR CD1 C 113.238 7.264 1.930 1.00 . A A . 98 TYR CD1 1 1 6 12675 1 1 98 TYR CD2 C 113.068 9.547 1.266 1.00 . A A . 98 TYR CD2 1 1 6 12676 1 1 98 TYR CE1 C 112.200 6.936 1.076 1.00 . A A . 98 TYR CE1 1 1 6 12677 1 1 98 TYR CE2 C 112.034 9.227 0.413 1.00 . A A . 98 TYR CE2 1 1 6 12678 1 1 98 TYR CG C 113.689 8.575 2.039 1.00 . A A . 98 TYR CG 1 1 6 12679 1 1 98 TYR CZ C 111.603 7.925 0.320 1.00 . A A . 98 TYR CZ 1 1 6 12680 1 1 98 TYR H H 116.221 10.164 4.649 1.00 . A A . 98 TYR H 1 1 6 12681 1 1 98 TYR HA H 113.483 9.578 4.516 1.00 . A A . 98 TYR HA 1 1 6 12682 1 1 98 TYR HB2 H 115.232 9.884 2.623 1.00 . A A . 98 TYR HB2 1 1 6 12683 1 1 98 TYR HB3 H 115.589 8.183 2.876 1.00 . A A . 98 TYR HB3 1 1 6 12684 1 1 98 TYR HD1 H 113.710 6.496 2.524 1.00 . A A . 98 TYR HD1 1 1 6 12685 1 1 98 TYR HD2 H 113.406 10.570 1.339 1.00 . A A . 98 TYR HD2 1 1 6 12686 1 1 98 TYR HE1 H 111.863 5.913 1.003 1.00 . A A . 98 TYR HE1 1 1 6 12687 1 1 98 TYR HE2 H 111.565 10.000 -0.177 1.00 . A A . 98 TYR HE2 1 1 6 12688 1 1 98 TYR HH H 109.836 7.233 -0.007 1.00 . A A . 98 TYR HH 1 1 6 12689 1 1 98 TYR N N 115.424 9.873 5.135 1.00 . A A . 98 TYR N 1 1 6 12690 1 1 98 TYR O O 113.255 7.215 5.387 1.00 . A A . 98 TYR O 1 1 6 12691 1 1 98 TYR OH O 110.567 7.612 -0.526 1.00 . A A . 98 TYR OH 1 1 6 12692 1 1 99 TYR C C 114.981 5.744 7.325 1.00 . A A . 99 TYR C 1 1 6 12693 1 1 99 TYR CA C 115.606 5.786 5.926 1.00 . A A . 99 TYR CA 1 1 6 12694 1 1 99 TYR CB C 117.073 5.371 6.005 1.00 . A A . 99 TYR CB 1 1 6 12695 1 1 99 TYR CD1 C 116.935 2.890 6.427 1.00 . A A . 99 TYR CD1 1 1 6 12696 1 1 99 TYR CD2 C 117.939 3.639 4.403 1.00 . A A . 99 TYR CD2 1 1 6 12697 1 1 99 TYR CE1 C 117.161 1.580 6.058 1.00 . A A . 99 TYR CE1 1 1 6 12698 1 1 99 TYR CE2 C 118.168 2.335 4.026 1.00 . A A . 99 TYR CE2 1 1 6 12699 1 1 99 TYR CG C 117.321 3.940 5.607 1.00 . A A . 99 TYR CG 1 1 6 12700 1 1 99 TYR CZ C 117.777 1.311 4.856 1.00 . A A . 99 TYR CZ 1 1 6 12701 1 1 99 TYR H H 116.331 7.589 5.102 1.00 . A A . 99 TYR H 1 1 6 12702 1 1 99 TYR HA H 115.083 5.093 5.286 1.00 . A A . 99 TYR HA 1 1 6 12703 1 1 99 TYR HB2 H 117.654 6.003 5.350 1.00 . A A . 99 TYR HB2 1 1 6 12704 1 1 99 TYR HB3 H 117.420 5.500 7.020 1.00 . A A . 99 TYR HB3 1 1 6 12705 1 1 99 TYR HD1 H 116.451 3.107 7.369 1.00 . A A . 99 TYR HD1 1 1 6 12706 1 1 99 TYR HD2 H 118.245 4.448 3.754 1.00 . A A . 99 TYR HD2 1 1 6 12707 1 1 99 TYR HE1 H 116.855 0.775 6.708 1.00 . A A . 99 TYR HE1 1 1 6 12708 1 1 99 TYR HE2 H 118.650 2.122 3.084 1.00 . A A . 99 TYR HE2 1 1 6 12709 1 1 99 TYR HH H 117.155 -0.477 4.535 1.00 . A A . 99 TYR HH 1 1 6 12710 1 1 99 TYR N N 115.504 7.112 5.334 1.00 . A A . 99 TYR N 1 1 6 12711 1 1 99 TYR O O 114.193 4.844 7.635 1.00 . A A . 99 TYR O 1 1 6 12712 1 1 99 TYR OH O 118.003 0.010 4.481 1.00 . A A . 99 TYR OH 1 1 6 12713 1 1 100 GLU C C 113.309 6.849 9.539 1.00 . A A . 100 GLU C 1 1 6 12714 1 1 100 GLU CA C 114.821 6.788 9.530 1.00 . A A . 100 GLU CA 1 1 6 12715 1 1 100 GLU CB C 115.374 8.004 10.267 1.00 . A A . 100 GLU CB 1 1 6 12716 1 1 100 GLU CD C 117.350 9.115 11.332 1.00 . A A . 100 GLU CD 1 1 6 12717 1 1 100 GLU CG C 116.877 8.013 10.423 1.00 . A A . 100 GLU CG 1 1 6 12718 1 1 100 GLU H H 115.965 7.412 7.852 1.00 . A A . 100 GLU H 1 1 6 12719 1 1 100 GLU HA H 115.136 5.895 10.047 1.00 . A A . 100 GLU HA 1 1 6 12720 1 1 100 GLU HB2 H 115.090 8.894 9.726 1.00 . A A . 100 GLU HB2 1 1 6 12721 1 1 100 GLU HB3 H 114.930 8.044 11.252 1.00 . A A . 100 GLU HB3 1 1 6 12722 1 1 100 GLU HG2 H 117.190 7.066 10.835 1.00 . A A . 100 GLU HG2 1 1 6 12723 1 1 100 GLU HG3 H 117.327 8.148 9.451 1.00 . A A . 100 GLU HG3 1 1 6 12724 1 1 100 GLU N N 115.337 6.720 8.162 1.00 . A A . 100 GLU N 1 1 6 12725 1 1 100 GLU O O 112.652 6.087 10.248 1.00 . A A . 100 GLU O 1 1 6 12726 1 1 100 GLU OE1 O 117.147 10.303 11.002 1.00 . A A . 100 GLU OE1 1 1 6 12727 1 1 100 GLU OE2 O 117.916 8.803 12.399 1.00 . A A . 100 GLU OE2 1 1 6 12728 1 1 101 ALA C C 110.630 6.652 8.221 1.00 . A A . 101 ALA C 1 1 6 12729 1 1 101 ALA CA C 111.329 7.932 8.664 1.00 . A A . 101 ALA CA 1 1 6 12730 1 1 101 ALA CB C 110.989 9.086 7.748 1.00 . A A . 101 ALA CB 1 1 6 12731 1 1 101 ALA H H 113.346 8.310 8.179 1.00 . A A . 101 ALA H 1 1 6 12732 1 1 101 ALA HA H 110.983 8.180 9.657 1.00 . A A . 101 ALA HA 1 1 6 12733 1 1 101 ALA HB1 H 111.486 9.978 8.094 1.00 . A A . 101 ALA HB1 1 1 6 12734 1 1 101 ALA HB2 H 109.920 9.245 7.749 1.00 . A A . 101 ALA HB2 1 1 6 12735 1 1 101 ALA HB3 H 111.317 8.857 6.744 1.00 . A A . 101 ALA HB3 1 1 6 12736 1 1 101 ALA N N 112.763 7.750 8.737 1.00 . A A . 101 ALA N 1 1 6 12737 1 1 101 ALA O O 109.566 6.326 8.721 1.00 . A A . 101 ALA O 1 1 6 12738 1 1 102 VAL C C 110.646 3.651 7.985 1.00 . A A . 102 VAL C 1 1 6 12739 1 1 102 VAL CA C 110.688 4.651 6.831 1.00 . A A . 102 VAL CA 1 1 6 12740 1 1 102 VAL CB C 111.512 4.051 5.657 1.00 . A A . 102 VAL CB 1 1 6 12741 1 1 102 VAL CG1 C 111.047 2.637 5.332 1.00 . A A . 102 VAL CG1 1 1 6 12742 1 1 102 VAL CG2 C 111.403 4.934 4.424 1.00 . A A . 102 VAL CG2 1 1 6 12743 1 1 102 VAL H H 112.086 6.248 6.900 1.00 . A A . 102 VAL H 1 1 6 12744 1 1 102 VAL HA H 109.679 4.832 6.489 1.00 . A A . 102 VAL HA 1 1 6 12745 1 1 102 VAL HB H 112.548 4.009 5.954 1.00 . A A . 102 VAL HB 1 1 6 12746 1 1 102 VAL HG11 H 111.630 2.246 4.510 1.00 . A A . 102 VAL HG11 1 1 6 12747 1 1 102 VAL HG12 H 110.004 2.655 5.056 1.00 . A A . 102 VAL HG12 1 1 6 12748 1 1 102 VAL HG13 H 111.180 2.008 6.199 1.00 . A A . 102 VAL HG13 1 1 6 12749 1 1 102 VAL HG21 H 111.991 4.510 3.624 1.00 . A A . 102 VAL HG21 1 1 6 12750 1 1 102 VAL HG22 H 111.772 5.922 4.655 1.00 . A A . 102 VAL HG22 1 1 6 12751 1 1 102 VAL HG23 H 110.370 4.998 4.115 1.00 . A A . 102 VAL HG23 1 1 6 12752 1 1 102 VAL N N 111.243 5.924 7.288 1.00 . A A . 102 VAL N 1 1 6 12753 1 1 102 VAL O O 109.600 3.073 8.283 1.00 . A A . 102 VAL O 1 1 6 12754 1 1 103 LYS C C 110.866 2.879 10.846 1.00 . A A . 103 LYS C 1 1 6 12755 1 1 103 LYS CA C 111.911 2.565 9.775 1.00 . A A . 103 LYS CA 1 1 6 12756 1 1 103 LYS CB C 113.312 2.683 10.384 1.00 . A A . 103 LYS CB 1 1 6 12757 1 1 103 LYS CD C 114.800 2.206 12.365 1.00 . A A . 103 LYS CD 1 1 6 12758 1 1 103 LYS CE C 114.684 3.606 12.965 1.00 . A A . 103 LYS CE 1 1 6 12759 1 1 103 LYS CG C 113.533 1.812 11.615 1.00 . A A . 103 LYS CG 1 1 6 12760 1 1 103 LYS H H 112.576 3.997 8.362 1.00 . A A . 103 LYS H 1 1 6 12761 1 1 103 LYS HA H 111.766 1.558 9.416 1.00 . A A . 103 LYS HA 1 1 6 12762 1 1 103 LYS HB2 H 114.040 2.402 9.637 1.00 . A A . 103 LYS HB2 1 1 6 12763 1 1 103 LYS HB3 H 113.477 3.712 10.663 1.00 . A A . 103 LYS HB3 1 1 6 12764 1 1 103 LYS HD2 H 114.969 1.497 13.162 1.00 . A A . 103 LYS HD2 1 1 6 12765 1 1 103 LYS HD3 H 115.635 2.185 11.680 1.00 . A A . 103 LYS HD3 1 1 6 12766 1 1 103 LYS HE2 H 114.573 4.322 12.162 1.00 . A A . 103 LYS HE2 1 1 6 12767 1 1 103 LYS HE3 H 113.810 3.642 13.597 1.00 . A A . 103 LYS HE3 1 1 6 12768 1 1 103 LYS HG2 H 112.688 1.923 12.277 1.00 . A A . 103 LYS HG2 1 1 6 12769 1 1 103 LYS HG3 H 113.615 0.781 11.304 1.00 . A A . 103 LYS HG3 1 1 6 12770 1 1 103 LYS HZ1 H 116.725 3.982 13.161 1.00 . A A . 103 LYS HZ1 1 1 6 12771 1 1 103 LYS HZ2 H 116.022 3.294 14.537 1.00 . A A . 103 LYS HZ2 1 1 6 12772 1 1 103 LYS HZ3 H 115.755 4.924 14.174 1.00 . A A . 103 LYS HZ3 1 1 6 12773 1 1 103 LYS N N 111.786 3.483 8.645 1.00 . A A . 103 LYS N 1 1 6 12774 1 1 103 LYS NZ N 115.878 3.976 13.764 1.00 . A A . 103 LYS NZ 1 1 6 12775 1 1 103 LYS O O 110.151 1.989 11.324 1.00 . A A . 103 LYS O 1 1 6 12776 1 1 104 GLU C C 108.405 4.523 11.783 1.00 . A A . 104 GLU C 1 1 6 12777 1 1 104 GLU CA C 109.866 4.597 12.232 1.00 . A A . 104 GLU CA 1 1 6 12778 1 1 104 GLU CB C 110.240 6.011 12.674 1.00 . A A . 104 GLU CB 1 1 6 12779 1 1 104 GLU CD C 112.037 7.505 13.649 1.00 . A A . 104 GLU CD 1 1 6 12780 1 1 104 GLU CG C 111.645 6.101 13.258 1.00 . A A . 104 GLU CG 1 1 6 12781 1 1 104 GLU H H 111.344 4.810 10.740 1.00 . A A . 104 GLU H 1 1 6 12782 1 1 104 GLU HA H 109.994 3.934 13.075 1.00 . A A . 104 GLU HA 1 1 6 12783 1 1 104 GLU HB2 H 110.182 6.673 11.821 1.00 . A A . 104 GLU HB2 1 1 6 12784 1 1 104 GLU HB3 H 109.538 6.340 13.426 1.00 . A A . 104 GLU HB3 1 1 6 12785 1 1 104 GLU HG2 H 111.697 5.470 14.132 1.00 . A A . 104 GLU HG2 1 1 6 12786 1 1 104 GLU HG3 H 112.345 5.739 12.518 1.00 . A A . 104 GLU HG3 1 1 6 12787 1 1 104 GLU N N 110.774 4.148 11.197 1.00 . A A . 104 GLU N 1 1 6 12788 1 1 104 GLU O O 107.513 4.307 12.603 1.00 . A A . 104 GLU O 1 1 6 12789 1 1 104 GLU OE1 O 111.376 8.085 14.532 1.00 . A A . 104 GLU OE1 1 1 6 12790 1 1 104 GLU OE2 O 113.024 8.032 13.089 1.00 . A A . 104 GLU OE2 1 1 6 12791 1 1 105 GLU C C 106.273 3.190 10.045 1.00 . A A . 105 GLU C 1 1 6 12792 1 1 105 GLU CA C 106.812 4.615 9.937 1.00 . A A . 105 GLU CA 1 1 6 12793 1 1 105 GLU CB C 106.795 5.082 8.475 1.00 . A A . 105 GLU CB 1 1 6 12794 1 1 105 GLU CD C 104.513 6.164 8.606 1.00 . A A . 105 GLU CD 1 1 6 12795 1 1 105 GLU CG C 105.402 5.188 7.864 1.00 . A A . 105 GLU CG 1 1 6 12796 1 1 105 GLU H H 108.917 4.871 9.878 1.00 . A A . 105 GLU H 1 1 6 12797 1 1 105 GLU HA H 106.183 5.269 10.523 1.00 . A A . 105 GLU HA 1 1 6 12798 1 1 105 GLU HB2 H 107.260 6.054 8.416 1.00 . A A . 105 GLU HB2 1 1 6 12799 1 1 105 GLU HB3 H 107.370 4.384 7.883 1.00 . A A . 105 GLU HB3 1 1 6 12800 1 1 105 GLU HG2 H 105.494 5.516 6.840 1.00 . A A . 105 GLU HG2 1 1 6 12801 1 1 105 GLU HG3 H 104.940 4.212 7.888 1.00 . A A . 105 GLU HG3 1 1 6 12802 1 1 105 GLU N N 108.166 4.688 10.484 1.00 . A A . 105 GLU N 1 1 6 12803 1 1 105 GLU O O 105.149 2.975 10.505 1.00 . A A . 105 GLU O 1 1 6 12804 1 1 105 GLU OE1 O 104.710 7.388 8.457 1.00 . A A . 105 GLU OE1 1 1 6 12805 1 1 105 GLU OE2 O 103.616 5.714 9.340 1.00 . A A . 105 GLU OE2 1 1 6 12806 1 1 106 LEU C C 106.453 0.400 11.162 1.00 . A A . 106 LEU C 1 1 6 12807 1 1 106 LEU CA C 106.697 0.811 9.716 1.00 . A A . 106 LEU CA 1 1 6 12808 1 1 106 LEU CB C 107.757 -0.101 9.077 1.00 . A A . 106 LEU CB 1 1 6 12809 1 1 106 LEU CD1 C 107.864 1.016 6.811 1.00 . A A . 106 LEU CD1 1 1 6 12810 1 1 106 LEU CD2 C 108.672 -1.332 7.086 1.00 . A A . 106 LEU CD2 1 1 6 12811 1 1 106 LEU CG C 107.662 -0.294 7.551 1.00 . A A . 106 LEU CG 1 1 6 12812 1 1 106 LEU H H 107.971 2.454 9.272 1.00 . A A . 106 LEU H 1 1 6 12813 1 1 106 LEU HA H 105.770 0.703 9.171 1.00 . A A . 106 LEU HA 1 1 6 12814 1 1 106 LEU HB2 H 108.729 0.311 9.302 1.00 . A A . 106 LEU HB2 1 1 6 12815 1 1 106 LEU HB3 H 107.684 -1.073 9.542 1.00 . A A . 106 LEU HB3 1 1 6 12816 1 1 106 LEU HD11 H 107.066 1.700 7.068 1.00 . A A . 106 LEU HD11 1 1 6 12817 1 1 106 LEU HD12 H 107.857 0.836 5.747 1.00 . A A . 106 LEU HD12 1 1 6 12818 1 1 106 LEU HD13 H 108.812 1.448 7.097 1.00 . A A . 106 LEU HD13 1 1 6 12819 1 1 106 LEU HD21 H 108.596 -1.452 6.015 1.00 . A A . 106 LEU HD21 1 1 6 12820 1 1 106 LEU HD22 H 108.470 -2.275 7.570 1.00 . A A . 106 LEU HD22 1 1 6 12821 1 1 106 LEU HD23 H 109.670 -1.002 7.338 1.00 . A A . 106 LEU HD23 1 1 6 12822 1 1 106 LEU HG H 106.676 -0.659 7.308 1.00 . A A . 106 LEU HG 1 1 6 12823 1 1 106 LEU N N 107.087 2.220 9.638 1.00 . A A . 106 LEU N 1 1 6 12824 1 1 106 LEU O O 105.473 -0.279 11.468 1.00 . A A . 106 LEU O 1 1 6 12825 1 1 107 ASP C C 105.941 1.156 14.045 1.00 . A A . 107 ASP C 1 1 6 12826 1 1 107 ASP CA C 107.205 0.530 13.476 1.00 . A A . 107 ASP CA 1 1 6 12827 1 1 107 ASP CB C 108.426 1.025 14.255 1.00 . A A . 107 ASP CB 1 1 6 12828 1 1 107 ASP CG C 108.233 0.932 15.758 1.00 . A A . 107 ASP CG 1 1 6 12829 1 1 107 ASP H H 108.108 1.361 11.740 1.00 . A A . 107 ASP H 1 1 6 12830 1 1 107 ASP HA H 107.135 -0.543 13.581 1.00 . A A . 107 ASP HA 1 1 6 12831 1 1 107 ASP HB2 H 109.283 0.429 13.983 1.00 . A A . 107 ASP HB2 1 1 6 12832 1 1 107 ASP HB3 H 108.613 2.056 13.996 1.00 . A A . 107 ASP HB3 1 1 6 12833 1 1 107 ASP N N 107.339 0.831 12.051 1.00 . A A . 107 ASP N 1 1 6 12834 1 1 107 ASP O O 105.252 0.554 14.863 1.00 . A A . 107 ASP O 1 1 6 12835 1 1 107 ASP OD1 O 108.307 -0.185 16.308 1.00 . A A . 107 ASP OD1 1 1 6 12836 1 1 107 ASP OD2 O 108.020 1.981 16.397 1.00 . A A . 107 ASP OD2 1 1 6 12837 1 1 108 ARG C C 103.179 2.411 13.543 1.00 . A A . 108 ARG C 1 1 6 12838 1 1 108 ARG CA C 104.456 3.088 14.039 1.00 . A A . 108 ARG CA 1 1 6 12839 1 1 108 ARG CB C 104.512 4.541 13.549 1.00 . A A . 108 ARG CB 1 1 6 12840 1 1 108 ARG CD C 103.605 5.563 15.650 1.00 . A A . 108 ARG CD 1 1 6 12841 1 1 108 ARG CG C 103.450 5.449 14.144 1.00 . A A . 108 ARG CG 1 1 6 12842 1 1 108 ARG CZ C 102.692 6.912 17.504 1.00 . A A . 108 ARG CZ 1 1 6 12843 1 1 108 ARG H H 106.220 2.779 12.916 1.00 . A A . 108 ARG H 1 1 6 12844 1 1 108 ARG HA H 104.459 3.081 15.118 1.00 . A A . 108 ARG HA 1 1 6 12845 1 1 108 ARG HB2 H 105.480 4.951 13.799 1.00 . A A . 108 ARG HB2 1 1 6 12846 1 1 108 ARG HB3 H 104.402 4.548 12.475 1.00 . A A . 108 ARG HB3 1 1 6 12847 1 1 108 ARG HD2 H 103.420 4.595 16.093 1.00 . A A . 108 ARG HD2 1 1 6 12848 1 1 108 ARG HD3 H 104.615 5.873 15.873 1.00 . A A . 108 ARG HD3 1 1 6 12849 1 1 108 ARG HE H 102.001 6.915 15.617 1.00 . A A . 108 ARG HE 1 1 6 12850 1 1 108 ARG HG2 H 103.541 6.432 13.707 1.00 . A A . 108 ARG HG2 1 1 6 12851 1 1 108 ARG HG3 H 102.474 5.041 13.921 1.00 . A A . 108 ARG HG3 1 1 6 12852 1 1 108 ARG HH11 H 104.231 5.692 18.045 1.00 . A A . 108 ARG HH11 1 1 6 12853 1 1 108 ARG HH12 H 103.585 6.669 19.316 1.00 . A A . 108 ARG HH12 1 1 6 12854 1 1 108 ARG HH21 H 101.153 8.219 17.307 1.00 . A A . 108 ARG HH21 1 1 6 12855 1 1 108 ARG HH22 H 101.834 8.113 18.896 1.00 . A A . 108 ARG HH22 1 1 6 12856 1 1 108 ARG N N 105.633 2.362 13.584 1.00 . A A . 108 ARG N 1 1 6 12857 1 1 108 ARG NE N 102.675 6.527 16.228 1.00 . A A . 108 ARG NE 1 1 6 12858 1 1 108 ARG NH1 N 103.574 6.384 18.354 1.00 . A A . 108 ARG NH1 1 1 6 12859 1 1 108 ARG NH2 N 101.826 7.818 17.935 1.00 . A A . 108 ARG NH2 1 1 6 12860 1 1 108 ARG O O 102.112 2.561 14.136 1.00 . A A . 108 ARG O 1 1 6 12861 1 1 109 ASP C C 101.887 -0.301 12.698 1.00 . A A . 109 ASP C 1 1 6 12862 1 1 109 ASP CA C 102.160 0.953 11.894 1.00 . A A . 109 ASP CA 1 1 6 12863 1 1 109 ASP CB C 102.415 0.582 10.430 1.00 . A A . 109 ASP CB 1 1 6 12864 1 1 109 ASP CG C 101.257 -0.183 9.815 1.00 . A A . 109 ASP CG 1 1 6 12865 1 1 109 ASP H H 104.169 1.608 12.007 1.00 . A A . 109 ASP H 1 1 6 12866 1 1 109 ASP HA H 101.297 1.599 11.948 1.00 . A A . 109 ASP HA 1 1 6 12867 1 1 109 ASP HB2 H 102.568 1.485 9.858 1.00 . A A . 109 ASP HB2 1 1 6 12868 1 1 109 ASP HB3 H 103.302 -0.031 10.370 1.00 . A A . 109 ASP HB3 1 1 6 12869 1 1 109 ASP N N 103.295 1.673 12.450 1.00 . A A . 109 ASP N 1 1 6 12870 1 1 109 ASP O O 100.741 -0.603 13.033 1.00 . A A . 109 ASP O 1 1 6 12871 1 1 109 ASP OD1 O 101.226 -1.431 9.927 1.00 . A A . 109 ASP OD1 1 1 6 12872 1 1 109 ASP OD2 O 100.374 0.454 9.210 1.00 . A A . 109 ASP OD2 1 1 6 12873 1 1 110 ILE C C 102.507 -1.975 15.230 1.00 . A A . 110 ILE C 1 1 6 12874 1 1 110 ILE CA C 102.835 -2.256 13.767 1.00 . A A . 110 ILE CA 1 1 6 12875 1 1 110 ILE CB C 104.139 -3.091 13.688 1.00 . A A . 110 ILE CB 1 1 6 12876 1 1 110 ILE CD1 C 105.805 -4.127 12.048 1.00 . A A . 110 ILE CD1 1 1 6 12877 1 1 110 ILE CG1 C 104.489 -3.396 12.225 1.00 . A A . 110 ILE CG1 1 1 6 12878 1 1 110 ILE CG2 C 103.994 -4.388 14.484 1.00 . A A . 110 ILE CG2 1 1 6 12879 1 1 110 ILE H H 103.834 -0.717 12.721 1.00 . A A . 110 ILE H 1 1 6 12880 1 1 110 ILE HA H 102.033 -2.838 13.338 1.00 . A A . 110 ILE HA 1 1 6 12881 1 1 110 ILE HB H 104.938 -2.513 14.128 1.00 . A A . 110 ILE HB 1 1 6 12882 1 1 110 ILE HD11 H 106.607 -3.525 12.451 1.00 . A A . 110 ILE HD11 1 1 6 12883 1 1 110 ILE HD12 H 105.981 -4.305 10.998 1.00 . A A . 110 ILE HD12 1 1 6 12884 1 1 110 ILE HD13 H 105.765 -5.071 12.572 1.00 . A A . 110 ILE HD13 1 1 6 12885 1 1 110 ILE HG12 H 103.712 -4.013 11.798 1.00 . A A . 110 ILE HG12 1 1 6 12886 1 1 110 ILE HG13 H 104.546 -2.468 11.677 1.00 . A A . 110 ILE HG13 1 1 6 12887 1 1 110 ILE HG21 H 103.180 -4.973 14.079 1.00 . A A . 110 ILE HG21 1 1 6 12888 1 1 110 ILE HG22 H 103.788 -4.155 15.519 1.00 . A A . 110 ILE HG22 1 1 6 12889 1 1 110 ILE HG23 H 104.912 -4.955 14.419 1.00 . A A . 110 ILE HG23 1 1 6 12890 1 1 110 ILE N N 102.948 -1.024 13.012 1.00 . A A . 110 ILE N 1 1 6 12891 1 1 110 ILE O O 101.505 -2.471 15.752 1.00 . A A . 110 ILE O 1 1 6 12892 1 1 111 VAL C C 103.537 -2.049 18.166 1.00 . A A . 111 VAL C 1 1 6 12893 1 1 111 VAL CA C 103.225 -0.830 17.305 1.00 . A A . 111 VAL CA 1 1 6 12894 1 1 111 VAL CB C 101.814 -0.279 17.663 1.00 . A A . 111 VAL CB 1 1 6 12895 1 1 111 VAL CG1 C 101.693 -0.028 19.159 1.00 . A A . 111 VAL CG1 1 1 6 12896 1 1 111 VAL CG2 C 101.526 0.999 16.890 1.00 . A A . 111 VAL CG2 1 1 6 12897 1 1 111 VAL H H 104.100 -0.764 15.378 1.00 . A A . 111 VAL H 1 1 6 12898 1 1 111 VAL HA H 103.958 -0.065 17.524 1.00 . A A . 111 VAL HA 1 1 6 12899 1 1 111 VAL HB H 101.082 -1.018 17.381 1.00 . A A . 111 VAL HB 1 1 6 12900 1 1 111 VAL HG11 H 101.860 -0.951 19.693 1.00 . A A . 111 VAL HG11 1 1 6 12901 1 1 111 VAL HG12 H 100.702 0.341 19.383 1.00 . A A . 111 VAL HG12 1 1 6 12902 1 1 111 VAL HG13 H 102.426 0.703 19.464 1.00 . A A . 111 VAL HG13 1 1 6 12903 1 1 111 VAL HG21 H 100.548 1.371 17.157 1.00 . A A . 111 VAL HG21 1 1 6 12904 1 1 111 VAL HG22 H 101.554 0.792 15.829 1.00 . A A . 111 VAL HG22 1 1 6 12905 1 1 111 VAL HG23 H 102.272 1.741 17.132 1.00 . A A . 111 VAL HG23 1 1 6 12906 1 1 111 VAL N N 103.355 -1.162 15.879 1.00 . A A . 111 VAL N 1 1 6 12907 1 1 111 VAL O O 104.535 -2.072 18.899 1.00 . A A . 111 VAL O 1 1 6 12908 1 1 112 SER C C 101.711 -5.258 18.354 1.00 . A A . 112 SER C 1 1 6 12909 1 1 112 SER CA C 102.828 -4.311 18.757 1.00 . A A . 112 SER CA 1 1 6 12910 1 1 112 SER CB C 102.812 -4.087 20.281 1.00 . A A . 112 SER CB 1 1 6 12911 1 1 112 SER H H 101.946 -2.951 17.412 1.00 . A A . 112 SER H 1 1 6 12912 1 1 112 SER HA H 103.772 -4.753 18.476 1.00 . A A . 112 SER HA 1 1 6 12913 1 1 112 SER HB2 H 102.787 -5.044 20.780 1.00 . A A . 112 SER HB2 1 1 6 12914 1 1 112 SER HB3 H 103.706 -3.556 20.569 1.00 . A A . 112 SER HB3 1 1 6 12915 1 1 112 SER HG H 100.935 -3.931 20.836 1.00 . A A . 112 SER HG 1 1 6 12916 1 1 112 SER N N 102.695 -3.059 18.041 1.00 . A A . 112 SER N 1 1 6 12917 1 1 112 SER O O 101.928 -6.465 18.227 1.00 . A A . 112 SER O 1 1 6 12918 1 1 112 SER OG O 101.675 -3.331 20.687 1.00 . A A . 112 SER OG 1 1 6 12919 1 1 113 LYS C C 98.928 -6.387 18.890 1.00 . A A . 113 LYS C 1 1 6 12920 1 1 113 LYS CA C 99.317 -5.441 17.764 1.00 . A A . 113 LYS CA 1 1 6 12921 1 1 113 LYS CB C 99.482 -6.182 16.425 1.00 . A A . 113 LYS CB 1 1 6 12922 1 1 113 LYS CD C 98.536 -4.257 15.096 1.00 . A A . 113 LYS CD 1 1 6 12923 1 1 113 LYS CE C 98.760 -3.280 13.948 1.00 . A A . 113 LYS CE 1 1 6 12924 1 1 113 LYS CG C 99.686 -5.253 15.230 1.00 . A A . 113 LYS CG 1 1 6 12925 1 1 113 LYS H H 100.442 -3.707 18.198 1.00 . A A . 113 LYS H 1 1 6 12926 1 1 113 LYS HA H 98.516 -4.723 17.664 1.00 . A A . 113 LYS HA 1 1 6 12927 1 1 113 LYS HB2 H 100.338 -6.837 16.495 1.00 . A A . 113 LYS HB2 1 1 6 12928 1 1 113 LYS HB3 H 98.599 -6.776 16.246 1.00 . A A . 113 LYS HB3 1 1 6 12929 1 1 113 LYS HD2 H 97.621 -4.799 14.916 1.00 . A A . 113 LYS HD2 1 1 6 12930 1 1 113 LYS HD3 H 98.446 -3.698 16.016 1.00 . A A . 113 LYS HD3 1 1 6 12931 1 1 113 LYS HE2 H 97.993 -2.522 13.983 1.00 . A A . 113 LYS HE2 1 1 6 12932 1 1 113 LYS HE3 H 99.728 -2.815 14.074 1.00 . A A . 113 LYS HE3 1 1 6 12933 1 1 113 LYS HG2 H 100.608 -4.706 15.364 1.00 . A A . 113 LYS HG2 1 1 6 12934 1 1 113 LYS HG3 H 99.745 -5.846 14.329 1.00 . A A . 113 LYS HG3 1 1 6 12935 1 1 113 LYS HZ1 H 99.442 -4.689 12.565 1.00 . A A . 113 LYS HZ1 1 1 6 12936 1 1 113 LYS HZ2 H 98.879 -3.259 11.868 1.00 . A A . 113 LYS HZ2 1 1 6 12937 1 1 113 LYS HZ3 H 97.786 -4.393 12.477 1.00 . A A . 113 LYS HZ3 1 1 6 12938 1 1 113 LYS N N 100.518 -4.683 18.119 1.00 . A A . 113 LYS N 1 1 6 12939 1 1 113 LYS NZ N 98.713 -3.948 12.627 1.00 . A A . 113 LYS NZ 1 1 6 12940 1 1 113 LYS O O 99.485 -7.483 19.023 1.00 . A A . 113 LYS O 1 1 6 12941 1 1 114 ASN C C 98.547 -6.500 22.023 1.00 . A A . 114 ASN C 1 1 6 12942 1 1 114 ASN CA C 97.510 -6.641 20.904 1.00 . A A . 114 ASN CA 1 1 6 12943 1 1 114 ASN CB C 97.207 -8.131 20.601 1.00 . A A . 114 ASN CB 1 1 6 12944 1 1 114 ASN CG C 96.549 -8.856 21.766 1.00 . A A . 114 ASN CG 1 1 6 12945 1 1 114 ASN H H 97.571 -5.059 19.501 1.00 . A A . 114 ASN H 1 1 6 12946 1 1 114 ASN HA H 96.602 -6.154 21.229 1.00 . A A . 114 ASN HA 1 1 6 12947 1 1 114 ASN HB2 H 96.542 -8.190 19.751 1.00 . A A . 114 ASN HB2 1 1 6 12948 1 1 114 ASN HB3 H 98.131 -8.636 20.362 1.00 . A A . 114 ASN HB3 1 1 6 12949 1 1 114 ASN HD21 H 97.396 -10.568 21.226 1.00 . A A . 114 ASN HD21 1 1 6 12950 1 1 114 ASN HD22 H 96.383 -10.633 22.627 1.00 . A A . 114 ASN HD22 1 1 6 12951 1 1 114 ASN N N 97.975 -5.926 19.709 1.00 . A A . 114 ASN N 1 1 6 12952 1 1 114 ASN ND2 N 96.803 -10.145 21.884 1.00 . A A . 114 ASN ND2 1 1 6 12953 1 1 114 ASN O O 99.687 -6.083 21.779 1.00 . A A . 114 ASN O 1 1 6 12954 1 1 114 ASN OD1 O 95.821 -8.251 22.558 1.00 . A A . 114 ASN OD1 1 1 6 12955 1 1 115 ASN C C 100.042 -7.858 24.365 1.00 . A A . 115 ASN C 1 1 6 12956 1 1 115 ASN CA C 99.054 -6.714 24.377 1.00 . A A . 115 ASN CA 1 1 6 12957 1 1 115 ASN CB C 98.281 -6.685 25.700 1.00 . A A . 115 ASN CB 1 1 6 12958 1 1 115 ASN CG C 97.534 -5.386 25.912 1.00 . A A . 115 ASN CG 1 1 6 12959 1 1 115 ASN H H 97.232 -7.119 23.383 1.00 . A A . 115 ASN H 1 1 6 12960 1 1 115 ASN HA H 99.603 -5.789 24.278 1.00 . A A . 115 ASN HA 1 1 6 12961 1 1 115 ASN HB2 H 97.566 -7.494 25.710 1.00 . A A . 115 ASN HB2 1 1 6 12962 1 1 115 ASN HB3 H 98.978 -6.817 26.516 1.00 . A A . 115 ASN HB3 1 1 6 12963 1 1 115 ASN HD21 H 99.077 -4.638 26.916 1.00 . A A . 115 ASN HD21 1 1 6 12964 1 1 115 ASN HD22 H 97.710 -3.587 26.738 1.00 . A A . 115 ASN HD22 1 1 6 12965 1 1 115 ASN N N 98.153 -6.807 23.243 1.00 . A A . 115 ASN N 1 1 6 12966 1 1 115 ASN ND2 N 98.165 -4.444 26.586 1.00 . A A . 115 ASN ND2 1 1 6 12967 1 1 115 ASN O O 99.822 -8.893 24.983 1.00 . A A . 115 ASN O 1 1 6 12968 1 1 115 ASN OD1 O 96.391 -5.235 25.482 1.00 . A A . 115 ASN OD1 1 1 6 12969 1 1 116 ALA C C 103.212 -8.467 24.567 1.00 . A A . 116 ALA C 1 1 6 12970 1 1 116 ALA CA C 102.148 -8.679 23.503 1.00 . A A . 116 ALA CA 1 1 6 12971 1 1 116 ALA CB C 102.771 -8.643 22.115 1.00 . A A . 116 ALA CB 1 1 6 12972 1 1 116 ALA H H 101.176 -6.851 23.088 1.00 . A A . 116 ALA H 1 1 6 12973 1 1 116 ALA HA H 101.696 -9.649 23.645 1.00 . A A . 116 ALA HA 1 1 6 12974 1 1 116 ALA HB1 H 103.238 -7.682 21.955 1.00 . A A . 116 ALA HB1 1 1 6 12975 1 1 116 ALA HB2 H 102.004 -8.799 21.370 1.00 . A A . 116 ALA HB2 1 1 6 12976 1 1 116 ALA HB3 H 103.515 -9.422 22.034 1.00 . A A . 116 ALA HB3 1 1 6 12977 1 1 116 ALA N N 101.107 -7.680 23.609 1.00 . A A . 116 ALA N 1 1 6 12978 1 1 116 ALA O O 103.560 -9.388 25.305 1.00 . A A . 116 ALA O 1 1 6 12979 1 1 117 GLU C C 104.340 -5.720 26.463 1.00 . A A . 117 GLU C 1 1 6 12980 1 1 117 GLU CA C 104.755 -6.916 25.612 1.00 . A A . 117 GLU CA 1 1 6 12981 1 1 117 GLU CB C 106.090 -6.641 24.896 1.00 . A A . 117 GLU CB 1 1 6 12982 1 1 117 GLU CD C 105.228 -4.615 23.626 1.00 . A A . 117 GLU CD 1 1 6 12983 1 1 117 GLU CG C 105.953 -5.938 23.541 1.00 . A A . 117 GLU CG 1 1 6 12984 1 1 117 GLU H H 103.424 -6.558 24.016 1.00 . A A . 117 GLU H 1 1 6 12985 1 1 117 GLU HA H 104.882 -7.770 26.262 1.00 . A A . 117 GLU HA 1 1 6 12986 1 1 117 GLU HB2 H 106.701 -6.023 25.535 1.00 . A A . 117 GLU HB2 1 1 6 12987 1 1 117 GLU HB3 H 106.595 -7.582 24.739 1.00 . A A . 117 GLU HB3 1 1 6 12988 1 1 117 GLU HG2 H 106.940 -5.760 23.143 1.00 . A A . 117 GLU HG2 1 1 6 12989 1 1 117 GLU HG3 H 105.411 -6.590 22.870 1.00 . A A . 117 GLU HG3 1 1 6 12990 1 1 117 GLU N N 103.726 -7.254 24.642 1.00 . A A . 117 GLU N 1 1 6 12991 1 1 117 GLU O O 105.091 -5.266 27.335 1.00 . A A . 117 GLU O 1 1 6 12992 1 1 117 GLU OE1 O 105.869 -3.605 23.978 1.00 . A A . 117 GLU OE1 1 1 6 12993 1 1 117 GLU OE2 O 104.009 -4.583 23.354 1.00 . A A . 117 GLU OE2 1 1 6 12994 1 1 118 LYS C C 101.752 -4.509 28.069 1.00 . A A . 118 LYS C 1 1 6 12995 1 1 118 LYS CA C 102.632 -4.065 26.912 1.00 . A A . 118 LYS CA 1 1 6 12996 1 1 118 LYS CB C 101.833 -3.179 25.956 1.00 . A A . 118 LYS CB 1 1 6 12997 1 1 118 LYS CD C 100.483 -1.100 25.618 1.00 . A A . 118 LYS CD 1 1 6 12998 1 1 118 LYS CE C 100.156 0.278 26.157 1.00 . A A . 118 LYS CE 1 1 6 12999 1 1 118 LYS CG C 101.399 -1.857 26.558 1.00 . A A . 118 LYS CG 1 1 6 13000 1 1 118 LYS H H 102.599 -5.636 25.514 1.00 . A A . 118 LYS H 1 1 6 13001 1 1 118 LYS HA H 103.469 -3.502 27.298 1.00 . A A . 118 LYS HA 1 1 6 13002 1 1 118 LYS HB2 H 102.440 -2.972 25.087 1.00 . A A . 118 LYS HB2 1 1 6 13003 1 1 118 LYS HB3 H 100.949 -3.716 25.645 1.00 . A A . 118 LYS HB3 1 1 6 13004 1 1 118 LYS HD2 H 100.969 -0.999 24.660 1.00 . A A . 118 LYS HD2 1 1 6 13005 1 1 118 LYS HD3 H 99.566 -1.658 25.499 1.00 . A A . 118 LYS HD3 1 1 6 13006 1 1 118 LYS HE2 H 99.684 0.170 27.122 1.00 . A A . 118 LYS HE2 1 1 6 13007 1 1 118 LYS HE3 H 101.076 0.832 26.267 1.00 . A A . 118 LYS HE3 1 1 6 13008 1 1 118 LYS HG2 H 100.874 -2.047 27.483 1.00 . A A . 118 LYS HG2 1 1 6 13009 1 1 118 LYS HG3 H 102.275 -1.256 26.756 1.00 . A A . 118 LYS HG3 1 1 6 13010 1 1 118 LYS HZ1 H 99.031 1.958 25.652 1.00 . A A . 118 LYS HZ1 1 1 6 13011 1 1 118 LYS HZ2 H 98.356 0.500 25.133 1.00 . A A . 118 LYS HZ2 1 1 6 13012 1 1 118 LYS HZ3 H 99.687 1.150 24.323 1.00 . A A . 118 LYS HZ3 1 1 6 13013 1 1 118 LYS N N 103.150 -5.216 26.204 1.00 . A A . 118 LYS N 1 1 6 13014 1 1 118 LYS NZ N 99.246 1.022 25.255 1.00 . A A . 118 LYS NZ 1 1 6 13015 1 1 118 LYS O O 100.555 -4.789 27.834 1.00 . A A . 118 LYS O 1 1 6 13016 1 1 118 LYS OXT O 102.251 -4.585 29.203 1.00 . A A . 118 LYS OXT 1 1 6 13017 2 2 1 GLY C C 130.302 22.323 1.360 1.00 . B B . 200 GLY C 1 1 6 13018 2 2 1 GLY CA C 131.592 22.352 2.129 1.00 . B B . 200 GLY CA 1 1 6 13019 2 2 1 GLY H1 H 131.871 20.301 2.092 1.00 . B B . 200 GLY H1 1 1 6 13020 2 2 1 GLY H2 H 131.102 20.867 3.488 1.00 . B B . 200 GLY H2 1 1 6 13021 2 2 1 GLY H3 H 132.767 21.092 3.288 1.00 . B B . 200 GLY H3 1 1 6 13022 2 2 1 GLY HA2 H 131.542 23.133 2.873 1.00 . B B . 200 GLY HA2 1 1 6 13023 2 2 1 GLY HA3 H 132.404 22.563 1.448 1.00 . B B . 200 GLY HA3 1 1 6 13024 2 2 1 GLY N N 131.851 21.065 2.796 1.00 . B B . 200 GLY N 1 1 6 13025 2 2 1 GLY O O 129.840 21.249 0.982 1.00 . B B . 200 GLY O 1 1 6 13026 2 2 2 SER C C 127.281 23.073 1.185 1.00 . B B . 201 SER C 1 1 6 13027 2 2 2 SER CA C 128.463 23.650 0.396 1.00 . B B . 201 SER CA 1 1 6 13028 2 2 2 SER CB C 128.560 22.996 -0.989 1.00 . B B . 201 SER CB 1 1 6 13029 2 2 2 SER H H 130.151 24.317 1.476 1.00 . B B . 201 SER H 1 1 6 13030 2 2 2 SER HA H 128.292 24.709 0.266 1.00 . B B . 201 SER HA 1 1 6 13031 2 2 2 SER HB2 H 128.700 21.932 -0.872 1.00 . B B . 201 SER HB2 1 1 6 13032 2 2 2 SER HB3 H 127.649 23.181 -1.536 1.00 . B B . 201 SER HB3 1 1 6 13033 2 2 2 SER HG H 130.253 22.798 -1.959 1.00 . B B . 201 SER HG 1 1 6 13034 2 2 2 SER N N 129.723 23.507 1.131 1.00 . B B . 201 SER N 1 1 6 13035 2 2 2 SER O O 127.081 21.860 1.235 1.00 . B B . 201 SER O 1 1 6 13036 2 2 2 SER OG O 129.658 23.523 -1.730 1.00 . B B . 201 SER OG 1 1 6 13037 2 2 3 LYS C C 124.313 22.824 1.717 1.00 . B B . 202 LYS C 1 1 6 13038 2 2 3 LYS CA C 125.342 23.537 2.589 1.00 . B B . 202 LYS CA 1 1 6 13039 2 2 3 LYS CB C 124.689 24.741 3.268 1.00 . B B . 202 LYS CB 1 1 6 13040 2 2 3 LYS CD C 124.871 26.627 4.926 1.00 . B B . 202 LYS CD 1 1 6 13041 2 2 3 LYS CE C 124.288 27.641 3.951 1.00 . B B . 202 LYS CE 1 1 6 13042 2 2 3 LYS CG C 125.614 25.508 4.204 1.00 . B B . 202 LYS CG 1 1 6 13043 2 2 3 LYS H H 126.705 24.911 1.719 1.00 . B B . 202 LYS H 1 1 6 13044 2 2 3 LYS HA H 125.689 22.852 3.349 1.00 . B B . 202 LYS HA 1 1 6 13045 2 2 3 LYS HB2 H 124.346 25.418 2.503 1.00 . B B . 202 LYS HB2 1 1 6 13046 2 2 3 LYS HB3 H 123.839 24.398 3.838 1.00 . B B . 202 LYS HB3 1 1 6 13047 2 2 3 LYS HD2 H 124.067 26.197 5.503 1.00 . B B . 202 LYS HD2 1 1 6 13048 2 2 3 LYS HD3 H 125.559 27.130 5.588 1.00 . B B . 202 LYS HD3 1 1 6 13049 2 2 3 LYS HE2 H 125.097 28.098 3.400 1.00 . B B . 202 LYS HE2 1 1 6 13050 2 2 3 LYS HE3 H 123.632 27.127 3.265 1.00 . B B . 202 LYS HE3 1 1 6 13051 2 2 3 LYS HG2 H 126.019 24.825 4.935 1.00 . B B . 202 LYS HG2 1 1 6 13052 2 2 3 LYS HG3 H 126.419 25.936 3.625 1.00 . B B . 202 LYS HG3 1 1 6 13053 2 2 3 LYS HZ1 H 123.119 29.365 3.950 1.00 . B B . 202 LYS HZ1 1 1 6 13054 2 2 3 LYS HZ2 H 124.141 29.236 5.291 1.00 . B B . 202 LYS HZ2 1 1 6 13055 2 2 3 LYS HZ3 H 122.741 28.287 5.190 1.00 . B B . 202 LYS HZ3 1 1 6 13056 2 2 3 LYS N N 126.499 23.955 1.797 1.00 . B B . 202 LYS N 1 1 6 13057 2 2 3 LYS NZ N 123.522 28.706 4.646 1.00 . B B . 202 LYS NZ 1 1 6 13058 2 2 3 LYS O O 123.598 21.935 2.178 1.00 . B B . 202 LYS O 1 1 6 13059 2 2 4 SER C C 123.768 21.244 -0.974 1.00 . B B . 203 SER C 1 1 6 13060 2 2 4 SER CA C 123.317 22.630 -0.491 1.00 . B B . 203 SER CA 1 1 6 13061 2 2 4 SER CB C 123.133 23.571 -1.672 1.00 . B B . 203 SER CB 1 1 6 13062 2 2 4 SER H H 124.873 23.904 0.137 1.00 . B B . 203 SER H 1 1 6 13063 2 2 4 SER HA H 122.371 22.525 0.018 1.00 . B B . 203 SER HA 1 1 6 13064 2 2 4 SER HB2 H 124.054 23.624 -2.235 1.00 . B B . 203 SER HB2 1 1 6 13065 2 2 4 SER HB3 H 122.342 23.202 -2.306 1.00 . B B . 203 SER HB3 1 1 6 13066 2 2 4 SER HG H 122.081 25.217 -1.784 1.00 . B B . 203 SER HG 1 1 6 13067 2 2 4 SER N N 124.262 23.205 0.451 1.00 . B B . 203 SER N 1 1 6 13068 2 2 4 SER O O 123.110 20.622 -1.809 1.00 . B B . 203 SER O 1 1 6 13069 2 2 4 SER OG O 122.793 24.877 -1.226 1.00 . B B . 203 SER OG 1 1 6 13070 2 2 5 GLN C C 124.793 18.411 0.134 1.00 . B B . 204 GLN C 1 1 6 13071 2 2 5 GLN CA C 125.382 19.450 -0.813 1.00 . B B . 204 GLN CA 1 1 6 13072 2 2 5 GLN CB C 126.915 19.405 -0.784 1.00 . B B . 204 GLN CB 1 1 6 13073 2 2 5 GLN CD C 127.068 17.920 -2.819 1.00 . B B . 204 GLN CD 1 1 6 13074 2 2 5 GLN CG C 127.499 18.131 -1.378 1.00 . B B . 204 GLN CG 1 1 6 13075 2 2 5 GLN H H 125.405 21.312 0.182 1.00 . B B . 204 GLN H 1 1 6 13076 2 2 5 GLN HA H 125.040 19.234 -1.814 1.00 . B B . 204 GLN HA 1 1 6 13077 2 2 5 GLN HB2 H 127.297 20.246 -1.342 1.00 . B B . 204 GLN HB2 1 1 6 13078 2 2 5 GLN HB3 H 127.246 19.484 0.241 1.00 . B B . 204 GLN HB3 1 1 6 13079 2 2 5 GLN HE21 H 127.097 15.959 -2.573 1.00 . B B . 204 GLN HE21 1 1 6 13080 2 2 5 GLN HE22 H 126.636 16.519 -4.141 1.00 . B B . 204 GLN HE22 1 1 6 13081 2 2 5 GLN HG2 H 128.576 18.192 -1.345 1.00 . B B . 204 GLN HG2 1 1 6 13082 2 2 5 GLN HG3 H 127.166 17.288 -0.791 1.00 . B B . 204 GLN HG3 1 1 6 13083 2 2 5 GLN N N 124.893 20.767 -0.455 1.00 . B B . 204 GLN N 1 1 6 13084 2 2 5 GLN NE2 N 126.922 16.678 -3.217 1.00 . B B . 204 GLN NE2 1 1 6 13085 2 2 5 GLN O O 124.837 17.207 -0.127 1.00 . B B . 204 GLN O 1 1 6 13086 2 2 5 GLN OE1 O 126.854 18.877 -3.565 1.00 . B B . 204 GLN OE1 1 1 6 13087 2 2 6 TYR C C 122.145 17.827 1.834 1.00 . B B . 205 TYR C 1 1 6 13088 2 2 6 TYR CA C 123.608 18.025 2.196 1.00 . B B . 205 TYR CA 1 1 6 13089 2 2 6 TYR CB C 123.759 18.598 3.606 1.00 . B B . 205 TYR CB 1 1 6 13090 2 2 6 TYR CD1 C 125.835 17.568 4.609 1.00 . B B . 205 TYR CD1 1 1 6 13091 2 2 6 TYR CD2 C 125.923 19.856 3.950 1.00 . B B . 205 TYR CD2 1 1 6 13092 2 2 6 TYR CE1 C 127.152 17.631 5.022 1.00 . B B . 205 TYR CE1 1 1 6 13093 2 2 6 TYR CE2 C 127.241 19.926 4.360 1.00 . B B . 205 TYR CE2 1 1 6 13094 2 2 6 TYR CG C 125.198 18.678 4.066 1.00 . B B . 205 TYR CG 1 1 6 13095 2 2 6 TYR CZ C 127.850 18.811 4.895 1.00 . B B . 205 TYR CZ 1 1 6 13096 2 2 6 TYR H H 124.237 19.857 1.382 1.00 . B B . 205 TYR H 1 1 6 13097 2 2 6 TYR HA H 124.107 17.067 2.150 1.00 . B B . 205 TYR HA 1 1 6 13098 2 2 6 TYR HB2 H 123.345 19.595 3.629 1.00 . B B . 205 TYR HB2 1 1 6 13099 2 2 6 TYR HB3 H 123.222 17.973 4.302 1.00 . B B . 205 TYR HB3 1 1 6 13100 2 2 6 TYR HD1 H 125.284 16.644 4.705 1.00 . B B . 205 TYR HD1 1 1 6 13101 2 2 6 TYR HD2 H 125.444 20.727 3.529 1.00 . B B . 205 TYR HD2 1 1 6 13102 2 2 6 TYR HE1 H 127.626 16.756 5.442 1.00 . B B . 205 TYR HE1 1 1 6 13103 2 2 6 TYR HE2 H 127.788 20.853 4.260 1.00 . B B . 205 TYR HE2 1 1 6 13104 2 2 6 TYR HH H 129.289 19.675 5.829 1.00 . B B . 205 TYR HH 1 1 6 13105 2 2 6 TYR N N 124.236 18.889 1.228 1.00 . B B . 205 TYR N 1 1 6 13106 2 2 6 TYR O O 121.341 18.759 1.910 1.00 . B B . 205 TYR O 1 1 6 13107 2 2 6 TYR OH O 129.164 18.874 5.302 1.00 . B B . 205 TYR OH 1 1 6 13108 2 2 7 ILE C C 119.585 15.893 2.159 1.00 . B B . 206 ILE C 1 1 6 13109 2 2 7 ILE CA C 120.474 16.287 0.979 1.00 . B B . 206 ILE CA 1 1 6 13110 2 2 7 ILE CB C 120.503 15.132 -0.056 1.00 . B B . 206 ILE CB 1 1 6 13111 2 2 7 ILE CD1 C 121.599 14.381 -2.239 1.00 . B B . 206 ILE CD1 1 1 6 13112 2 2 7 ILE CG1 C 121.418 15.498 -1.233 1.00 . B B . 206 ILE CG1 1 1 6 13113 2 2 7 ILE CG2 C 119.097 14.816 -0.549 1.00 . B B . 206 ILE CG2 1 1 6 13114 2 2 7 ILE H H 122.505 15.922 1.405 1.00 . B B . 206 ILE H 1 1 6 13115 2 2 7 ILE HA H 120.054 17.159 0.501 1.00 . B B . 206 ILE HA 1 1 6 13116 2 2 7 ILE HB H 120.895 14.252 0.432 1.00 . B B . 206 ILE HB 1 1 6 13117 2 2 7 ILE HD11 H 120.638 14.095 -2.637 1.00 . B B . 206 ILE HD11 1 1 6 13118 2 2 7 ILE HD12 H 122.053 13.530 -1.753 1.00 . B B . 206 ILE HD12 1 1 6 13119 2 2 7 ILE HD13 H 122.236 14.718 -3.044 1.00 . B B . 206 ILE HD13 1 1 6 13120 2 2 7 ILE HG12 H 120.998 16.345 -1.755 1.00 . B B . 206 ILE HG12 1 1 6 13121 2 2 7 ILE HG13 H 122.392 15.765 -0.851 1.00 . B B . 206 ILE HG13 1 1 6 13122 2 2 7 ILE HG21 H 118.480 14.522 0.286 1.00 . B B . 206 ILE HG21 1 1 6 13123 2 2 7 ILE HG22 H 119.141 14.011 -1.267 1.00 . B B . 206 ILE HG22 1 1 6 13124 2 2 7 ILE HG23 H 118.675 15.693 -1.018 1.00 . B B . 206 ILE HG23 1 1 6 13125 2 2 7 ILE N N 121.818 16.619 1.418 1.00 . B B . 206 ILE N 1 1 6 13126 2 2 7 ILE O O 119.988 15.109 3.026 1.00 . B B . 206 ILE O 1 1 6 13127 2 2 8 ASP C C 116.038 15.954 2.608 1.00 . B B . 207 ASP C 1 1 6 13128 2 2 8 ASP CA C 117.412 16.156 3.234 1.00 . B B . 207 ASP CA 1 1 6 13129 2 2 8 ASP CB C 117.357 17.295 4.256 1.00 . B B . 207 ASP CB 1 1 6 13130 2 2 8 ASP CG C 116.388 17.019 5.388 1.00 . B B . 207 ASP CG 1 1 6 13131 2 2 8 ASP H H 118.147 17.097 1.490 1.00 . B B . 207 ASP H 1 1 6 13132 2 2 8 ASP HA H 117.713 15.244 3.728 1.00 . B B . 207 ASP HA 1 1 6 13133 2 2 8 ASP HB2 H 118.340 17.439 4.679 1.00 . B B . 207 ASP HB2 1 1 6 13134 2 2 8 ASP HB3 H 117.050 18.202 3.756 1.00 . B B . 207 ASP HB3 1 1 6 13135 2 2 8 ASP N N 118.386 16.453 2.192 1.00 . B B . 207 ASP N 1 1 6 13136 2 2 8 ASP O O 115.442 16.903 2.085 1.00 . B B . 207 ASP O 1 1 6 13137 2 2 8 ASP OD1 O 115.197 17.379 5.258 1.00 . B B . 207 ASP OD1 1 1 6 13138 2 2 8 ASP OD2 O 116.812 16.446 6.408 1.00 . B B . 207 ASP OD2 1 1 6 13139 2 2 9 ILE C C 113.447 13.475 2.956 1.00 . B B . 208 ILE C 1 1 6 13140 2 2 9 ILE CA C 114.252 14.393 2.034 1.00 . B B . 208 ILE CA 1 1 6 13141 2 2 9 ILE CB C 114.430 13.677 0.661 1.00 . B B . 208 ILE CB 1 1 6 13142 2 2 9 ILE CD1 C 115.652 13.794 -1.576 1.00 . B B . 208 ILE CD1 1 1 6 13143 2 2 9 ILE CG1 C 115.324 14.498 -0.275 1.00 . B B . 208 ILE CG1 1 1 6 13144 2 2 9 ILE CG2 C 113.075 13.423 0.004 1.00 . B B . 208 ILE CG2 1 1 6 13145 2 2 9 ILE H H 116.053 14.010 3.079 1.00 . B B . 208 ILE H 1 1 6 13146 2 2 9 ILE HA H 113.706 15.311 1.877 1.00 . B B . 208 ILE HA 1 1 6 13147 2 2 9 ILE HB H 114.897 12.719 0.841 1.00 . B B . 208 ILE HB 1 1 6 13148 2 2 9 ILE HD11 H 116.112 12.841 -1.362 1.00 . B B . 208 ILE HD11 1 1 6 13149 2 2 9 ILE HD12 H 116.333 14.403 -2.152 1.00 . B B . 208 ILE HD12 1 1 6 13150 2 2 9 ILE HD13 H 114.745 13.638 -2.139 1.00 . B B . 208 ILE HD13 1 1 6 13151 2 2 9 ILE HG12 H 114.825 15.424 -0.517 1.00 . B B . 208 ILE HG12 1 1 6 13152 2 2 9 ILE HG13 H 116.255 14.718 0.228 1.00 . B B . 208 ILE HG13 1 1 6 13153 2 2 9 ILE HG21 H 112.473 12.798 0.648 1.00 . B B . 208 ILE HG21 1 1 6 13154 2 2 9 ILE HG22 H 113.222 12.925 -0.944 1.00 . B B . 208 ILE HG22 1 1 6 13155 2 2 9 ILE HG23 H 112.571 14.364 -0.159 1.00 . B B . 208 ILE HG23 1 1 6 13156 2 2 9 ILE N N 115.545 14.721 2.636 1.00 . B B . 208 ILE N 1 1 6 13157 2 2 9 ILE O O 114.005 12.580 3.596 1.00 . B B . 208 ILE O 1 1 6 13158 2 2 10 MET C C 110.393 12.015 2.878 1.00 . B B . 209 MET C 1 1 6 13159 2 2 10 MET CA C 111.252 12.865 3.815 1.00 . B B . 209 MET CA 1 1 6 13160 2 2 10 MET CB C 110.339 13.718 4.710 1.00 . B B . 209 MET CB 1 1 6 13161 2 2 10 MET CE C 112.665 12.612 6.827 1.00 . B B . 209 MET CE 1 1 6 13162 2 2 10 MET CG C 111.064 14.610 5.713 1.00 . B B . 209 MET CG 1 1 6 13163 2 2 10 MET H H 111.768 14.469 2.532 1.00 . B B . 209 MET H 1 1 6 13164 2 2 10 MET HA H 111.855 12.215 4.430 1.00 . B B . 209 MET HA 1 1 6 13165 2 2 10 MET HB2 H 109.736 14.349 4.078 1.00 . B B . 209 MET HB2 1 1 6 13166 2 2 10 MET HB3 H 109.684 13.056 5.259 1.00 . B B . 209 MET HB3 1 1 6 13167 2 2 10 MET HE1 H 113.165 12.250 7.713 1.00 . B B . 209 MET HE1 1 1 6 13168 2 2 10 MET HE2 H 113.388 13.090 6.182 1.00 . B B . 209 MET HE2 1 1 6 13169 2 2 10 MET HE3 H 112.204 11.784 6.311 1.00 . B B . 209 MET HE3 1 1 6 13170 2 2 10 MET HG2 H 111.999 14.925 5.278 1.00 . B B . 209 MET HG2 1 1 6 13171 2 2 10 MET HG3 H 110.451 15.478 5.902 1.00 . B B . 209 MET HG3 1 1 6 13172 2 2 10 MET N N 112.145 13.709 3.028 1.00 . B B . 209 MET N 1 1 6 13173 2 2 10 MET O O 109.999 12.480 1.806 1.00 . B B . 209 MET O 1 1 6 13174 2 2 10 MET SD S 111.422 13.802 7.296 1.00 . B B . 209 MET SD 1 1 6 13175 2 2 11 PRO C C 107.798 10.252 2.475 1.00 . B B . 210 PRO C 1 1 6 13176 2 2 11 PRO CA C 109.271 9.855 2.453 1.00 . B B . 210 PRO CA 1 1 6 13177 2 2 11 PRO CB C 109.467 8.503 3.138 1.00 . B B . 210 PRO CB 1 1 6 13178 2 2 11 PRO CD C 110.534 10.130 4.515 1.00 . B B . 210 PRO CD 1 1 6 13179 2 2 11 PRO CG C 109.755 8.843 4.550 1.00 . B B . 210 PRO CG 1 1 6 13180 2 2 11 PRO HA H 109.620 9.805 1.432 1.00 . B B . 210 PRO HA 1 1 6 13181 2 2 11 PRO HB2 H 108.564 7.916 3.046 1.00 . B B . 210 PRO HB2 1 1 6 13182 2 2 11 PRO HB3 H 110.293 7.979 2.682 1.00 . B B . 210 PRO HB3 1 1 6 13183 2 2 11 PRO HD2 H 110.282 10.746 5.365 1.00 . B B . 210 PRO HD2 1 1 6 13184 2 2 11 PRO HD3 H 111.593 9.929 4.494 1.00 . B B . 210 PRO HD3 1 1 6 13185 2 2 11 PRO HG2 H 108.831 8.978 5.091 1.00 . B B . 210 PRO HG2 1 1 6 13186 2 2 11 PRO HG3 H 110.347 8.060 5.002 1.00 . B B . 210 PRO HG3 1 1 6 13187 2 2 11 PRO N N 110.096 10.762 3.264 1.00 . B B . 210 PRO N 1 1 6 13188 2 2 11 PRO O O 107.403 11.174 3.199 1.00 . B B . 210 PRO O 1 1 6 13189 2 2 12 ASP C C 104.741 8.590 1.572 1.00 . B B . 211 ASP C 1 1 6 13190 2 2 12 ASP CA C 105.566 9.857 1.645 1.00 . B B . 211 ASP CA 1 1 6 13191 2 2 12 ASP CB C 105.242 10.770 0.451 1.00 . B B . 211 ASP CB 1 1 6 13192 2 2 12 ASP CG C 103.774 11.175 0.404 1.00 . B B . 211 ASP CG 1 1 6 13193 2 2 12 ASP H H 107.345 8.798 1.174 1.00 . B B . 211 ASP H 1 1 6 13194 2 2 12 ASP HA H 105.309 10.378 2.556 1.00 . B B . 211 ASP HA 1 1 6 13195 2 2 12 ASP HB2 H 105.841 11.666 0.519 1.00 . B B . 211 ASP HB2 1 1 6 13196 2 2 12 ASP HB3 H 105.483 10.251 -0.465 1.00 . B B . 211 ASP HB3 1 1 6 13197 2 2 12 ASP N N 106.986 9.553 1.705 1.00 . B B . 211 ASP N 1 1 6 13198 2 2 12 ASP O O 104.514 8.043 0.494 1.00 . B B . 211 ASP O 1 1 6 13199 2 2 12 ASP OD1 O 103.363 12.033 1.219 1.00 . B B . 211 ASP OD1 1 1 6 13200 2 2 12 ASP OD2 O 103.025 10.647 -0.447 1.00 . B B . 211 ASP OD2 1 1 6 13201 2 2 13 PHE C C 102.023 7.314 2.690 1.00 . B B . 212 PHE C 1 1 6 13202 2 2 13 PHE CA C 103.483 6.921 2.753 1.00 . B B . 212 PHE CA 1 1 6 13203 2 2 13 PHE CB C 103.750 6.098 4.019 1.00 . B B . 212 PHE CB 1 1 6 13204 2 2 13 PHE CD1 C 106.253 5.988 4.245 1.00 . B B . 212 PHE CD1 1 1 6 13205 2 2 13 PHE CD2 C 105.064 3.987 3.743 1.00 . B B . 212 PHE CD2 1 1 6 13206 2 2 13 PHE CE1 C 107.443 5.288 4.233 1.00 . B B . 212 PHE CE1 1 1 6 13207 2 2 13 PHE CE2 C 106.249 3.283 3.729 1.00 . B B . 212 PHE CE2 1 1 6 13208 2 2 13 PHE CG C 105.050 5.344 4.000 1.00 . B B . 212 PHE CG 1 1 6 13209 2 2 13 PHE CZ C 107.438 3.931 3.974 1.00 . B B . 212 PHE CZ 1 1 6 13210 2 2 13 PHE H H 104.557 8.550 3.557 1.00 . B B . 212 PHE H 1 1 6 13211 2 2 13 PHE HA H 103.722 6.323 1.887 1.00 . B B . 212 PHE HA 1 1 6 13212 2 2 13 PHE HB2 H 103.768 6.761 4.871 1.00 . B B . 212 PHE HB2 1 1 6 13213 2 2 13 PHE HB3 H 102.951 5.382 4.145 1.00 . B B . 212 PHE HB3 1 1 6 13214 2 2 13 PHE HD1 H 106.256 7.049 4.447 1.00 . B B . 212 PHE HD1 1 1 6 13215 2 2 13 PHE HD2 H 104.134 3.474 3.551 1.00 . B B . 212 PHE HD2 1 1 6 13216 2 2 13 PHE HE1 H 108.375 5.799 4.426 1.00 . B B . 212 PHE HE1 1 1 6 13217 2 2 13 PHE HE2 H 106.244 2.223 3.526 1.00 . B B . 212 PHE HE2 1 1 6 13218 2 2 13 PHE HZ H 108.363 3.375 3.959 1.00 . B B . 212 PHE HZ 1 1 6 13219 2 2 13 PHE N N 104.314 8.103 2.720 1.00 . B B . 212 PHE N 1 1 6 13220 2 2 13 PHE O O 101.367 7.485 3.718 1.00 . B B . 212 PHE O 1 1 6 13221 2 2 14 SER C C 99.403 6.693 0.609 1.00 . B B . 213 SER C 1 1 6 13222 2 2 14 SER CA C 100.154 7.834 1.283 1.00 . B B . 213 SER CA 1 1 6 13223 2 2 14 SER CB C 100.061 9.121 0.459 1.00 . B B . 213 SER CB 1 1 6 13224 2 2 14 SER H H 102.107 7.362 0.705 1.00 . B B . 213 SER H 1 1 6 13225 2 2 14 SER HA H 99.720 8.016 2.254 1.00 . B B . 213 SER HA 1 1 6 13226 2 2 14 SER HB2 H 99.047 9.248 0.112 1.00 . B B . 213 SER HB2 1 1 6 13227 2 2 14 SER HB3 H 100.338 9.963 1.077 1.00 . B B . 213 SER HB3 1 1 6 13228 2 2 14 SER HG H 101.749 9.549 -0.456 1.00 . B B . 213 SER HG 1 1 6 13229 2 2 14 SER N N 101.529 7.480 1.490 1.00 . B B . 213 SER N 1 1 6 13230 2 2 14 SER O O 99.960 5.995 -0.236 1.00 . B B . 213 SER O 1 1 6 13231 2 2 14 SER OG O 100.924 9.075 -0.667 1.00 . B B . 213 SER OG 1 1 6 13232 2 2 15 PRO C C 96.936 5.828 -1.063 1.00 . B B . 214 PRO C 1 1 6 13233 2 2 15 PRO CA C 97.331 5.427 0.360 1.00 . B B . 214 PRO CA 1 1 6 13234 2 2 15 PRO CB C 96.082 5.329 1.255 1.00 . B B . 214 PRO CB 1 1 6 13235 2 2 15 PRO CD C 97.437 7.119 2.089 1.00 . B B . 214 PRO CD 1 1 6 13236 2 2 15 PRO CG C 96.421 6.094 2.494 1.00 . B B . 214 PRO CG 1 1 6 13237 2 2 15 PRO HA H 97.841 4.475 0.335 1.00 . B B . 214 PRO HA 1 1 6 13238 2 2 15 PRO HB2 H 95.235 5.765 0.744 1.00 . B B . 214 PRO HB2 1 1 6 13239 2 2 15 PRO HB3 H 95.877 4.292 1.479 1.00 . B B . 214 PRO HB3 1 1 6 13240 2 2 15 PRO HD2 H 96.954 8.022 1.748 1.00 . B B . 214 PRO HD2 1 1 6 13241 2 2 15 PRO HD3 H 98.101 7.329 2.912 1.00 . B B . 214 PRO HD3 1 1 6 13242 2 2 15 PRO HG2 H 95.538 6.578 2.882 1.00 . B B . 214 PRO HG2 1 1 6 13243 2 2 15 PRO HG3 H 96.838 5.426 3.234 1.00 . B B . 214 PRO HG3 1 1 6 13244 2 2 15 PRO N N 98.147 6.451 0.995 1.00 . B B . 214 PRO N 1 1 6 13245 2 2 15 PRO O O 95.894 6.452 -1.278 1.00 . B B . 214 PRO O 1 1 6 13246 2 2 16 SER C C 96.542 4.782 -3.957 1.00 . B B . 215 SER C 1 1 6 13247 2 2 16 SER CA C 97.516 5.816 -3.410 1.00 . B B . 215 SER CA 1 1 6 13248 2 2 16 SER CB C 98.817 5.818 -4.219 1.00 . B B . 215 SER CB 1 1 6 13249 2 2 16 SER H H 98.647 5.091 -1.783 1.00 . B B . 215 SER H 1 1 6 13250 2 2 16 SER HA H 97.059 6.792 -3.467 1.00 . B B . 215 SER HA 1 1 6 13251 2 2 16 SER HB2 H 99.551 6.428 -3.714 1.00 . B B . 215 SER HB2 1 1 6 13252 2 2 16 SER HB3 H 99.185 4.804 -4.298 1.00 . B B . 215 SER HB3 1 1 6 13253 2 2 16 SER HG H 99.489 6.565 -5.889 1.00 . B B . 215 SER HG 1 1 6 13254 2 2 16 SER N N 97.795 5.518 -2.021 1.00 . B B . 215 SER N 1 1 6 13255 2 2 16 SER O O 95.503 5.126 -4.534 1.00 . B B . 215 SER O 1 1 6 13256 2 2 16 SER OG O 98.621 6.333 -5.522 1.00 . B B . 215 SER OG 1 1 6 13257 2 2 17 GLY C C 95.978 2.248 -5.649 1.00 . B B . 216 GLY C 1 1 6 13258 2 2 17 GLY CA C 96.014 2.438 -4.155 1.00 . B B . 216 GLY CA 1 1 6 13259 2 2 17 GLY H H 97.754 3.310 -3.354 1.00 . B B . 216 GLY H 1 1 6 13260 2 2 17 GLY HA2 H 96.360 1.524 -3.697 1.00 . B B . 216 GLY HA2 1 1 6 13261 2 2 17 GLY HA3 H 95.012 2.648 -3.807 1.00 . B B . 216 GLY HA3 1 1 6 13262 2 2 17 GLY N N 96.879 3.514 -3.755 1.00 . B B . 216 GLY N 1 1 6 13263 2 2 17 GLY O O 94.940 1.915 -6.205 1.00 . B B . 216 GLY O 1 1 6 13264 2 2 18 LEU C C 96.810 0.883 -8.182 1.00 . B B . 217 LEU C 1 1 6 13265 2 2 18 LEU CA C 97.186 2.291 -7.759 1.00 . B B . 217 LEU CA 1 1 6 13266 2 2 18 LEU CB C 98.574 2.631 -8.274 1.00 . B B . 217 LEU CB 1 1 6 13267 2 2 18 LEU CD1 C 100.341 4.293 -8.754 1.00 . B B . 217 LEU CD1 1 1 6 13268 2 2 18 LEU CD2 C 97.974 5.036 -8.641 1.00 . B B . 217 LEU CD2 1 1 6 13269 2 2 18 LEU CG C 99.013 4.074 -8.087 1.00 . B B . 217 LEU CG 1 1 6 13270 2 2 18 LEU H H 97.923 2.692 -5.794 1.00 . B B . 217 LEU H 1 1 6 13271 2 2 18 LEU HA H 96.479 2.977 -8.192 1.00 . B B . 217 LEU HA 1 1 6 13272 2 2 18 LEU HB2 H 99.285 1.995 -7.768 1.00 . B B . 217 LEU HB2 1 1 6 13273 2 2 18 LEU HB3 H 98.605 2.406 -9.328 1.00 . B B . 217 LEU HB3 1 1 6 13274 2 2 18 LEU HD11 H 100.267 4.034 -9.799 1.00 . B B . 217 LEU HD11 1 1 6 13275 2 2 18 LEU HD12 H 101.083 3.667 -8.280 1.00 . B B . 217 LEU HD12 1 1 6 13276 2 2 18 LEU HD13 H 100.629 5.329 -8.658 1.00 . B B . 217 LEU HD13 1 1 6 13277 2 2 18 LEU HD21 H 97.061 4.951 -8.070 1.00 . B B . 217 LEU HD21 1 1 6 13278 2 2 18 LEU HD22 H 97.778 4.801 -9.677 1.00 . B B . 217 LEU HD22 1 1 6 13279 2 2 18 LEU HD23 H 98.349 6.046 -8.566 1.00 . B B . 217 LEU HD23 1 1 6 13280 2 2 18 LEU HG H 99.131 4.276 -7.032 1.00 . B B . 217 LEU HG 1 1 6 13281 2 2 18 LEU N N 97.115 2.440 -6.303 1.00 . B B . 217 LEU N 1 1 6 13282 2 2 18 LEU O O 96.116 0.682 -9.179 1.00 . B B . 217 LEU O 1 1 6 13283 2 2 19 LEU C C 95.501 -1.795 -7.398 1.00 . B B . 218 LEU C 1 1 6 13284 2 2 19 LEU CA C 96.962 -1.486 -7.671 1.00 . B B . 218 LEU CA 1 1 6 13285 2 2 19 LEU CB C 97.896 -2.430 -6.859 1.00 . B B . 218 LEU CB 1 1 6 13286 2 2 19 LEU CD1 C 98.023 -1.065 -4.687 1.00 . B B . 218 LEU CD1 1 1 6 13287 2 2 19 LEU CD2 C 96.537 -3.083 -4.790 1.00 . B B . 218 LEU CD2 1 1 6 13288 2 2 19 LEU CG C 97.814 -2.437 -5.297 1.00 . B B . 218 LEU CG 1 1 6 13289 2 2 19 LEU H H 97.828 0.152 -6.644 1.00 . B B . 218 LEU H 1 1 6 13290 2 2 19 LEU HA H 97.143 -1.653 -8.722 1.00 . B B . 218 LEU HA 1 1 6 13291 2 2 19 LEU HB2 H 97.711 -3.440 -7.192 1.00 . B B . 218 LEU HB2 1 1 6 13292 2 2 19 LEU HB3 H 98.909 -2.178 -7.129 1.00 . B B . 218 LEU HB3 1 1 6 13293 2 2 19 LEU HD11 H 98.955 -0.656 -5.045 1.00 . B B . 218 LEU HD11 1 1 6 13294 2 2 19 LEU HD12 H 98.059 -1.156 -3.612 1.00 . B B . 218 LEU HD12 1 1 6 13295 2 2 19 LEU HD13 H 97.207 -0.415 -4.967 1.00 . B B . 218 LEU HD13 1 1 6 13296 2 2 19 LEU HD21 H 96.530 -3.061 -3.712 1.00 . B B . 218 LEU HD21 1 1 6 13297 2 2 19 LEU HD22 H 96.497 -4.107 -5.133 1.00 . B B . 218 LEU HD22 1 1 6 13298 2 2 19 LEU HD23 H 95.686 -2.540 -5.172 1.00 . B B . 218 LEU HD23 1 1 6 13299 2 2 19 LEU HG H 98.631 -3.042 -4.947 1.00 . B B . 218 LEU HG 1 1 6 13300 2 2 19 LEU N N 97.265 -0.086 -7.410 1.00 . B B . 218 LEU N 1 1 6 13301 2 2 19 LEU O O 94.973 -2.806 -7.839 1.00 . B B . 218 LEU O 1 1 6 13302 2 2 20 GLU C C 92.594 -0.418 -7.381 1.00 . B B . 219 GLU C 1 1 6 13303 2 2 20 GLU CA C 93.470 -1.088 -6.317 1.00 . B B . 219 GLU CA 1 1 6 13304 2 2 20 GLU CB C 93.189 -0.481 -4.936 1.00 . B B . 219 GLU CB 1 1 6 13305 2 2 20 GLU CD C 91.467 -2.172 -4.201 1.00 . B B . 219 GLU CD 1 1 6 13306 2 2 20 GLU CG C 91.777 -0.709 -4.423 1.00 . B B . 219 GLU CG 1 1 6 13307 2 2 20 GLU H H 95.349 -0.142 -6.316 1.00 . B B . 219 GLU H 1 1 6 13308 2 2 20 GLU HA H 93.272 -2.149 -6.285 1.00 . B B . 219 GLU HA 1 1 6 13309 2 2 20 GLU HB2 H 93.878 -0.912 -4.225 1.00 . B B . 219 GLU HB2 1 1 6 13310 2 2 20 GLU HB3 H 93.364 0.584 -4.987 1.00 . B B . 219 GLU HB3 1 1 6 13311 2 2 20 GLU HG2 H 91.658 -0.185 -3.486 1.00 . B B . 219 GLU HG2 1 1 6 13312 2 2 20 GLU HG3 H 91.078 -0.313 -5.146 1.00 . B B . 219 GLU HG3 1 1 6 13313 2 2 20 GLU N N 94.863 -0.923 -6.651 1.00 . B B . 219 GLU N 1 1 6 13314 2 2 20 GLU O O 91.513 -0.899 -7.709 1.00 . B B . 219 GLU O 1 1 6 13315 2 2 20 GLU OE1 O 92.004 -2.758 -3.237 1.00 . B B . 219 GLU OE1 1 1 6 13316 2 2 20 GLU OE2 O 90.676 -2.742 -4.976 1.00 . B B . 219 GLU OE2 1 1 6 13317 2 2 21 LEU C C 92.305 0.726 -10.256 1.00 . B B . 220 LEU C 1 1 6 13318 2 2 21 LEU CA C 92.359 1.456 -8.921 1.00 . B B . 220 LEU CA 1 1 6 13319 2 2 21 LEU CB C 93.001 2.836 -9.111 1.00 . B B . 220 LEU CB 1 1 6 13320 2 2 21 LEU CD1 C 93.781 5.026 -8.177 1.00 . B B . 220 LEU CD1 1 1 6 13321 2 2 21 LEU CD2 C 91.641 4.023 -7.365 1.00 . B B . 220 LEU CD2 1 1 6 13322 2 2 21 LEU CG C 93.046 3.732 -7.872 1.00 . B B . 220 LEU CG 1 1 6 13323 2 2 21 LEU H H 93.965 1.011 -7.619 1.00 . B B . 220 LEU H 1 1 6 13324 2 2 21 LEU HA H 91.351 1.594 -8.562 1.00 . B B . 220 LEU HA 1 1 6 13325 2 2 21 LEU HB2 H 94.014 2.687 -9.457 1.00 . B B . 220 LEU HB2 1 1 6 13326 2 2 21 LEU HB3 H 92.452 3.357 -9.882 1.00 . B B . 220 LEU HB3 1 1 6 13327 2 2 21 LEU HD11 H 94.795 4.801 -8.473 1.00 . B B . 220 LEU HD11 1 1 6 13328 2 2 21 LEU HD12 H 93.791 5.651 -7.297 1.00 . B B . 220 LEU HD12 1 1 6 13329 2 2 21 LEU HD13 H 93.279 5.543 -8.983 1.00 . B B . 220 LEU HD13 1 1 6 13330 2 2 21 LEU HD21 H 91.064 4.494 -8.148 1.00 . B B . 220 LEU HD21 1 1 6 13331 2 2 21 LEU HD22 H 91.696 4.680 -6.511 1.00 . B B . 220 LEU HD22 1 1 6 13332 2 2 21 LEU HD23 H 91.165 3.097 -7.075 1.00 . B B . 220 LEU HD23 1 1 6 13333 2 2 21 LEU HG H 93.588 3.221 -7.088 1.00 . B B . 220 LEU HG 1 1 6 13334 2 2 21 LEU N N 93.086 0.691 -7.917 1.00 . B B . 220 LEU N 1 1 6 13335 2 2 21 LEU O O 91.253 0.695 -10.902 1.00 . B B . 220 LEU O 1 1 6 13336 2 2 22 GLU C C 93.572 0.402 -13.119 1.00 . B B . 221 GLU C 1 1 6 13337 2 2 22 GLU CA C 93.573 -0.571 -11.939 1.00 . B B . 221 GLU CA 1 1 6 13338 2 2 22 GLU CB C 92.475 -1.635 -12.119 1.00 . B B . 221 GLU CB 1 1 6 13339 2 2 22 GLU CD C 93.900 -3.630 -11.538 1.00 . B B . 221 GLU CD 1 1 6 13340 2 2 22 GLU CG C 92.638 -2.856 -11.228 1.00 . B B . 221 GLU CG 1 1 6 13341 2 2 22 GLU H H 94.236 0.195 -10.082 1.00 . B B . 221 GLU H 1 1 6 13342 2 2 22 GLU HA H 94.531 -1.068 -11.924 1.00 . B B . 221 GLU HA 1 1 6 13343 2 2 22 GLU HB2 H 91.519 -1.185 -11.897 1.00 . B B . 221 GLU HB2 1 1 6 13344 2 2 22 GLU HB3 H 92.475 -1.962 -13.148 1.00 . B B . 221 GLU HB3 1 1 6 13345 2 2 22 GLU HG2 H 92.677 -2.534 -10.198 1.00 . B B . 221 GLU HG2 1 1 6 13346 2 2 22 GLU HG3 H 91.788 -3.506 -11.370 1.00 . B B . 221 GLU HG3 1 1 6 13347 2 2 22 GLU N N 93.447 0.141 -10.659 1.00 . B B . 221 GLU N 1 1 6 13348 2 2 22 GLU O O 92.749 1.312 -13.197 1.00 . B B . 221 GLU O 1 1 6 13349 2 2 22 GLU OE1 O 94.114 -3.982 -12.717 1.00 . B B . 221 GLU OE1 1 1 6 13350 2 2 22 GLU OE2 O 94.690 -3.888 -10.613 1.00 . B B . 221 GLU OE2 1 1 6 13351 2 2 23 SER C C 94.885 0.232 -16.428 1.00 . B B . 222 SER C 1 1 6 13352 2 2 23 SER CA C 94.616 1.071 -15.183 1.00 . B B . 222 SER CA 1 1 6 13353 2 2 23 SER CB C 95.719 2.113 -14.982 1.00 . B B . 222 SER CB 1 1 6 13354 2 2 23 SER H H 95.158 -0.503 -13.892 1.00 . B B . 222 SER H 1 1 6 13355 2 2 23 SER HA H 93.672 1.581 -15.304 1.00 . B B . 222 SER HA 1 1 6 13356 2 2 23 SER HB2 H 96.671 1.612 -14.889 1.00 . B B . 222 SER HB2 1 1 6 13357 2 2 23 SER HB3 H 95.742 2.779 -15.830 1.00 . B B . 222 SER HB3 1 1 6 13358 2 2 23 SER HG H 94.595 2.688 -13.480 1.00 . B B . 222 SER HG 1 1 6 13359 2 2 23 SER N N 94.512 0.224 -14.014 1.00 . B B . 222 SER N 1 1 6 13360 2 2 23 SER O O 93.919 -0.119 -17.129 1.00 . B B . 222 SER O 1 1 6 13361 2 2 23 SER OXT O 96.062 -0.092 -16.693 1.00 . B B . 222 SER OXT 1 1 6 13362 2 2 23 SER OG O 95.486 2.878 -13.802 1.00 . B B . 222 SER OG 1 1 7 13363 1 1 1 GLY C C 129.075 -17.693 9.636 1.00 . A A . 1 GLY C 1 1 7 13364 1 1 1 GLY CA C 130.148 -16.723 10.053 1.00 . A A . 1 GLY CA 1 1 7 13365 1 1 1 GLY H1 H 132.207 -16.647 10.280 1.00 . A A . 1 GLY H1 1 1 7 13366 1 1 1 GLY H2 H 131.689 -17.557 8.951 1.00 . A A . 1 GLY H2 1 1 7 13367 1 1 1 GLY H3 H 131.540 -18.185 10.513 1.00 . A A . 1 GLY H3 1 1 7 13368 1 1 1 GLY HA2 H 129.974 -16.431 11.077 1.00 . A A . 1 GLY HA2 1 1 7 13369 1 1 1 GLY HA3 H 130.100 -15.846 9.423 1.00 . A A . 1 GLY HA3 1 1 7 13370 1 1 1 GLY N N 131.490 -17.320 9.944 1.00 . A A . 1 GLY N 1 1 7 13371 1 1 1 GLY O O 129.300 -18.904 9.621 1.00 . A A . 1 GLY O 1 1 7 13372 1 1 2 ALA C C 126.565 -17.897 7.387 1.00 . A A . 2 ALA C 1 1 7 13373 1 1 2 ALA CA C 126.795 -18.000 8.889 1.00 . A A . 2 ALA CA 1 1 7 13374 1 1 2 ALA CB C 125.546 -17.587 9.646 1.00 . A A . 2 ALA CB 1 1 7 13375 1 1 2 ALA H H 127.807 -16.197 9.305 1.00 . A A . 2 ALA H 1 1 7 13376 1 1 2 ALA HA H 127.023 -19.025 9.142 1.00 . A A . 2 ALA HA 1 1 7 13377 1 1 2 ALA HB1 H 124.725 -18.235 9.367 1.00 . A A . 2 ALA HB1 1 1 7 13378 1 1 2 ALA HB2 H 125.295 -16.566 9.399 1.00 . A A . 2 ALA HB2 1 1 7 13379 1 1 2 ALA HB3 H 125.724 -17.668 10.708 1.00 . A A . 2 ALA HB3 1 1 7 13380 1 1 2 ALA N N 127.913 -17.174 9.296 1.00 . A A . 2 ALA N 1 1 7 13381 1 1 2 ALA O O 126.901 -16.885 6.766 1.00 . A A . 2 ALA O 1 1 7 13382 1 1 3 MET C C 124.603 -17.991 5.006 1.00 . A A . 3 MET C 1 1 7 13383 1 1 3 MET CA C 125.725 -18.956 5.368 1.00 . A A . 3 MET CA 1 1 7 13384 1 1 3 MET CB C 125.380 -20.368 4.884 1.00 . A A . 3 MET CB 1 1 7 13385 1 1 3 MET CE C 125.592 -22.619 2.649 1.00 . A A . 3 MET CE 1 1 7 13386 1 1 3 MET CG C 126.543 -21.347 4.939 1.00 . A A . 3 MET CG 1 1 7 13387 1 1 3 MET H H 125.739 -19.718 7.346 1.00 . A A . 3 MET H 1 1 7 13388 1 1 3 MET HA H 126.627 -18.632 4.871 1.00 . A A . 3 MET HA 1 1 7 13389 1 1 3 MET HB2 H 124.583 -20.760 5.494 1.00 . A A . 3 MET HB2 1 1 7 13390 1 1 3 MET HB3 H 125.039 -20.307 3.861 1.00 . A A . 3 MET HB3 1 1 7 13391 1 1 3 MET HE1 H 125.342 -23.537 2.140 1.00 . A A . 3 MET HE1 1 1 7 13392 1 1 3 MET HE2 H 126.401 -22.129 2.128 1.00 . A A . 3 MET HE2 1 1 7 13393 1 1 3 MET HE3 H 124.728 -21.972 2.667 1.00 . A A . 3 MET HE3 1 1 7 13394 1 1 3 MET HG2 H 127.351 -20.962 4.334 1.00 . A A . 3 MET HG2 1 1 7 13395 1 1 3 MET HG3 H 126.873 -21.434 5.963 1.00 . A A . 3 MET HG3 1 1 7 13396 1 1 3 MET N N 125.991 -18.940 6.803 1.00 . A A . 3 MET N 1 1 7 13397 1 1 3 MET O O 124.763 -17.142 4.126 1.00 . A A . 3 MET O 1 1 7 13398 1 1 3 MET SD S 126.100 -22.991 4.332 1.00 . A A . 3 MET SD 1 1 7 13399 1 1 4 GLY C C 121.378 -17.216 6.574 1.00 . A A . 4 GLY C 1 1 7 13400 1 1 4 GLY CA C 122.354 -17.251 5.421 1.00 . A A . 4 GLY CA 1 1 7 13401 1 1 4 GLY H H 123.385 -18.849 6.343 1.00 . A A . 4 GLY H 1 1 7 13402 1 1 4 GLY HA2 H 122.727 -16.252 5.248 1.00 . A A . 4 GLY HA2 1 1 7 13403 1 1 4 GLY HA3 H 121.837 -17.592 4.536 1.00 . A A . 4 GLY HA3 1 1 7 13404 1 1 4 GLY N N 123.472 -18.129 5.678 1.00 . A A . 4 GLY N 1 1 7 13405 1 1 4 GLY O O 120.180 -17.024 6.373 1.00 . A A . 4 GLY O 1 1 7 13406 1 1 5 ASN C C 120.403 -16.035 9.177 1.00 . A A . 5 ASN C 1 1 7 13407 1 1 5 ASN CA C 121.054 -17.396 8.990 1.00 . A A . 5 ASN CA 1 1 7 13408 1 1 5 ASN CB C 121.869 -17.755 10.245 1.00 . A A . 5 ASN CB 1 1 7 13409 1 1 5 ASN CG C 122.482 -19.151 10.199 1.00 . A A . 5 ASN CG 1 1 7 13410 1 1 5 ASN H H 122.855 -17.551 7.878 1.00 . A A . 5 ASN H 1 1 7 13411 1 1 5 ASN HA H 120.278 -18.135 8.853 1.00 . A A . 5 ASN HA 1 1 7 13412 1 1 5 ASN HB2 H 122.670 -17.041 10.359 1.00 . A A . 5 ASN HB2 1 1 7 13413 1 1 5 ASN HB3 H 121.222 -17.696 11.107 1.00 . A A . 5 ASN HB3 1 1 7 13414 1 1 5 ASN HD21 H 122.262 -19.327 12.158 1.00 . A A . 5 ASN HD21 1 1 7 13415 1 1 5 ASN HD22 H 122.974 -20.685 11.353 1.00 . A A . 5 ASN HD22 1 1 7 13416 1 1 5 ASN N N 121.892 -17.400 7.788 1.00 . A A . 5 ASN N 1 1 7 13417 1 1 5 ASN ND2 N 122.583 -19.784 11.349 1.00 . A A . 5 ASN ND2 1 1 7 13418 1 1 5 ASN O O 119.181 -15.918 9.211 1.00 . A A . 5 ASN O 1 1 7 13419 1 1 5 ASN OD1 O 122.866 -19.647 9.140 1.00 . A A . 5 ASN OD1 1 1 7 13420 1 1 6 GLU C C 120.787 -12.924 8.101 1.00 . A A . 6 GLU C 1 1 7 13421 1 1 6 GLU CA C 120.731 -13.646 9.425 1.00 . A A . 6 GLU CA 1 1 7 13422 1 1 6 GLU CB C 121.513 -12.874 10.464 1.00 . A A . 6 GLU CB 1 1 7 13423 1 1 6 GLU CD C 122.105 -12.570 12.878 1.00 . A A . 6 GLU CD 1 1 7 13424 1 1 6 GLU CG C 121.259 -13.328 11.880 1.00 . A A . 6 GLU CG 1 1 7 13425 1 1 6 GLU H H 122.193 -15.162 9.294 1.00 . A A . 6 GLU H 1 1 7 13426 1 1 6 GLU HA H 119.699 -13.704 9.740 1.00 . A A . 6 GLU HA 1 1 7 13427 1 1 6 GLU HB2 H 122.566 -12.972 10.253 1.00 . A A . 6 GLU HB2 1 1 7 13428 1 1 6 GLU HB3 H 121.229 -11.836 10.388 1.00 . A A . 6 GLU HB3 1 1 7 13429 1 1 6 GLU HG2 H 120.214 -13.172 12.107 1.00 . A A . 6 GLU HG2 1 1 7 13430 1 1 6 GLU HG3 H 121.489 -14.381 11.954 1.00 . A A . 6 GLU HG3 1 1 7 13431 1 1 6 GLU N N 121.227 -15.007 9.292 1.00 . A A . 6 GLU N 1 1 7 13432 1 1 6 GLU O O 120.578 -11.712 8.031 1.00 . A A . 6 GLU O 1 1 7 13433 1 1 6 GLU OE1 O 121.905 -11.344 13.023 1.00 . A A . 6 GLU OE1 1 1 7 13434 1 1 6 GLU OE2 O 122.986 -13.185 13.506 1.00 . A A . 6 GLU OE2 1 1 7 13435 1 1 7 TYR C C 122.149 -12.072 5.563 1.00 . A A . 7 TYR C 1 1 7 13436 1 1 7 TYR CA C 121.094 -13.168 5.677 1.00 . A A . 7 TYR CA 1 1 7 13437 1 1 7 TYR CB C 119.697 -12.638 5.275 1.00 . A A . 7 TYR CB 1 1 7 13438 1 1 7 TYR CD1 C 118.159 -14.633 5.061 1.00 . A A . 7 TYR CD1 1 1 7 13439 1 1 7 TYR CD2 C 117.958 -13.260 6.993 1.00 . A A . 7 TYR CD2 1 1 7 13440 1 1 7 TYR CE1 C 117.161 -15.452 5.543 1.00 . A A . 7 TYR CE1 1 1 7 13441 1 1 7 TYR CE2 C 116.973 -14.067 7.486 1.00 . A A . 7 TYR CE2 1 1 7 13442 1 1 7 TYR CG C 118.573 -13.522 5.775 1.00 . A A . 7 TYR CG 1 1 7 13443 1 1 7 TYR CZ C 116.571 -15.167 6.759 1.00 . A A . 7 TYR CZ 1 1 7 13444 1 1 7 TYR H H 121.224 -14.641 7.186 1.00 . A A . 7 TYR H 1 1 7 13445 1 1 7 TYR HA H 121.364 -13.980 5.017 1.00 . A A . 7 TYR HA 1 1 7 13446 1 1 7 TYR HB2 H 119.557 -11.650 5.689 1.00 . A A . 7 TYR HB2 1 1 7 13447 1 1 7 TYR HB3 H 119.631 -12.588 4.199 1.00 . A A . 7 TYR HB3 1 1 7 13448 1 1 7 TYR HD1 H 118.625 -14.853 4.112 1.00 . A A . 7 TYR HD1 1 1 7 13449 1 1 7 TYR HD2 H 118.272 -12.395 7.560 1.00 . A A . 7 TYR HD2 1 1 7 13450 1 1 7 TYR HE1 H 116.846 -16.313 4.974 1.00 . A A . 7 TYR HE1 1 1 7 13451 1 1 7 TYR HE2 H 116.529 -13.833 8.444 1.00 . A A . 7 TYR HE2 1 1 7 13452 1 1 7 TYR HH H 114.837 -15.451 7.548 1.00 . A A . 7 TYR HH 1 1 7 13453 1 1 7 TYR N N 121.054 -13.692 7.041 1.00 . A A . 7 TYR N 1 1 7 13454 1 1 7 TYR O O 123.105 -12.034 6.345 1.00 . A A . 7 TYR O 1 1 7 13455 1 1 7 TYR OH O 115.584 -15.989 7.248 1.00 . A A . 7 TYR OH 1 1 7 13456 1 1 8 LYS C C 122.214 -8.781 4.330 1.00 . A A . 8 LYS C 1 1 7 13457 1 1 8 LYS CA C 122.929 -10.117 4.398 1.00 . A A . 8 LYS CA 1 1 7 13458 1 1 8 LYS CB C 123.766 -10.347 3.147 1.00 . A A . 8 LYS CB 1 1 7 13459 1 1 8 LYS CD C 125.643 -11.602 2.053 1.00 . A A . 8 LYS CD 1 1 7 13460 1 1 8 LYS CE C 126.748 -12.620 2.275 1.00 . A A . 8 LYS CE 1 1 7 13461 1 1 8 LYS CG C 124.746 -11.497 3.271 1.00 . A A . 8 LYS CG 1 1 7 13462 1 1 8 LYS H H 121.220 -11.276 3.996 1.00 . A A . 8 LYS H 1 1 7 13463 1 1 8 LYS HA H 123.588 -10.106 5.255 1.00 . A A . 8 LYS HA 1 1 7 13464 1 1 8 LYS HB2 H 123.105 -10.554 2.318 1.00 . A A . 8 LYS HB2 1 1 7 13465 1 1 8 LYS HB3 H 124.325 -9.448 2.932 1.00 . A A . 8 LYS HB3 1 1 7 13466 1 1 8 LYS HD2 H 125.049 -11.908 1.205 1.00 . A A . 8 LYS HD2 1 1 7 13467 1 1 8 LYS HD3 H 126.087 -10.638 1.858 1.00 . A A . 8 LYS HD3 1 1 7 13468 1 1 8 LYS HE2 H 126.300 -13.591 2.430 1.00 . A A . 8 LYS HE2 1 1 7 13469 1 1 8 LYS HE3 H 127.376 -12.649 1.396 1.00 . A A . 8 LYS HE3 1 1 7 13470 1 1 8 LYS HG2 H 125.361 -11.341 4.143 1.00 . A A . 8 LYS HG2 1 1 7 13471 1 1 8 LYS HG3 H 124.191 -12.418 3.381 1.00 . A A . 8 LYS HG3 1 1 7 13472 1 1 8 LYS HZ1 H 127.014 -12.304 4.327 1.00 . A A . 8 LYS HZ1 1 1 7 13473 1 1 8 LYS HZ2 H 127.990 -11.330 3.351 1.00 . A A . 8 LYS HZ2 1 1 7 13474 1 1 8 LYS HZ3 H 128.359 -12.965 3.557 1.00 . A A . 8 LYS HZ3 1 1 7 13475 1 1 8 LYS N N 121.991 -11.199 4.593 1.00 . A A . 8 LYS N 1 1 7 13476 1 1 8 LYS NZ N 127.583 -12.281 3.456 1.00 . A A . 8 LYS NZ 1 1 7 13477 1 1 8 LYS O O 121.014 -8.715 4.018 1.00 . A A . 8 LYS O 1 1 7 13478 1 1 9 ASP C C 122.203 -5.890 3.207 1.00 . A A . 9 ASP C 1 1 7 13479 1 1 9 ASP CA C 122.407 -6.369 4.627 1.00 . A A . 9 ASP CA 1 1 7 13480 1 1 9 ASP CB C 123.368 -5.409 5.340 1.00 . A A . 9 ASP CB 1 1 7 13481 1 1 9 ASP CG C 123.987 -6.003 6.585 1.00 . A A . 9 ASP CG 1 1 7 13482 1 1 9 ASP H H 123.901 -7.851 4.834 1.00 . A A . 9 ASP H 1 1 7 13483 1 1 9 ASP HA H 121.461 -6.381 5.146 1.00 . A A . 9 ASP HA 1 1 7 13484 1 1 9 ASP HB2 H 124.164 -5.140 4.664 1.00 . A A . 9 ASP HB2 1 1 7 13485 1 1 9 ASP HB3 H 122.827 -4.516 5.620 1.00 . A A . 9 ASP HB3 1 1 7 13486 1 1 9 ASP N N 122.951 -7.724 4.617 1.00 . A A . 9 ASP N 1 1 7 13487 1 1 9 ASP O O 121.207 -5.241 2.892 1.00 . A A . 9 ASP O 1 1 7 13488 1 1 9 ASP OD1 O 125.060 -6.643 6.467 1.00 . A A . 9 ASP OD1 1 1 7 13489 1 1 9 ASP OD2 O 123.421 -5.834 7.681 1.00 . A A . 9 ASP OD2 1 1 7 13490 1 1 10 ASN C C 122.106 -6.634 0.138 1.00 . A A . 10 ASN C 1 1 7 13491 1 1 10 ASN CA C 123.130 -5.838 0.944 1.00 . A A . 10 ASN CA 1 1 7 13492 1 1 10 ASN CB C 124.531 -6.006 0.325 1.00 . A A . 10 ASN CB 1 1 7 13493 1 1 10 ASN CG C 125.003 -7.454 0.290 1.00 . A A . 10 ASN CG 1 1 7 13494 1 1 10 ASN H H 123.890 -6.800 2.668 1.00 . A A . 10 ASN H 1 1 7 13495 1 1 10 ASN HA H 122.862 -4.793 0.908 1.00 . A A . 10 ASN HA 1 1 7 13496 1 1 10 ASN HB2 H 124.513 -5.633 -0.688 1.00 . A A . 10 ASN HB2 1 1 7 13497 1 1 10 ASN HB3 H 125.240 -5.429 0.900 1.00 . A A . 10 ASN HB3 1 1 7 13498 1 1 10 ASN HD21 H 126.125 -7.081 -1.299 1.00 . A A . 10 ASN HD21 1 1 7 13499 1 1 10 ASN HD22 H 126.170 -8.701 -0.706 1.00 . A A . 10 ASN HD22 1 1 7 13500 1 1 10 ASN N N 123.146 -6.244 2.349 1.00 . A A . 10 ASN N 1 1 7 13501 1 1 10 ASN ND2 N 125.848 -7.775 -0.668 1.00 . A A . 10 ASN ND2 1 1 7 13502 1 1 10 ASN O O 121.847 -6.323 -1.020 1.00 . A A . 10 ASN O 1 1 7 13503 1 1 10 ASN OD1 O 124.619 -8.266 1.123 1.00 . A A . 10 ASN OD1 1 1 7 13504 1 1 11 ALA C C 119.205 -7.782 -0.005 1.00 . A A . 11 ALA C 1 1 7 13505 1 1 11 ALA CA C 120.547 -8.495 0.105 1.00 . A A . 11 ALA CA 1 1 7 13506 1 1 11 ALA CB C 120.380 -9.789 0.876 1.00 . A A . 11 ALA CB 1 1 7 13507 1 1 11 ALA H H 121.795 -7.842 1.683 1.00 . A A . 11 ALA H 1 1 7 13508 1 1 11 ALA HA H 120.905 -8.734 -0.886 1.00 . A A . 11 ALA HA 1 1 7 13509 1 1 11 ALA HB1 H 119.676 -10.426 0.365 1.00 . A A . 11 ALA HB1 1 1 7 13510 1 1 11 ALA HB2 H 120.006 -9.558 1.863 1.00 . A A . 11 ALA HB2 1 1 7 13511 1 1 11 ALA HB3 H 121.334 -10.288 0.957 1.00 . A A . 11 ALA HB3 1 1 7 13512 1 1 11 ALA N N 121.536 -7.652 0.758 1.00 . A A . 11 ALA N 1 1 7 13513 1 1 11 ALA O O 118.522 -7.575 1.010 1.00 . A A . 11 ALA O 1 1 7 13514 1 1 12 TYR C C 117.136 -6.912 -2.918 1.00 . A A . 12 TYR C 1 1 7 13515 1 1 12 TYR CA C 117.571 -6.723 -1.462 1.00 . A A . 12 TYR CA 1 1 7 13516 1 1 12 TYR CB C 117.690 -5.221 -1.116 1.00 . A A . 12 TYR CB 1 1 7 13517 1 1 12 TYR CD1 C 119.566 -4.758 -2.747 1.00 . A A . 12 TYR CD1 1 1 7 13518 1 1 12 TYR CD2 C 117.813 -3.174 -2.581 1.00 . A A . 12 TYR CD2 1 1 7 13519 1 1 12 TYR CE1 C 120.177 -3.983 -3.708 1.00 . A A . 12 TYR CE1 1 1 7 13520 1 1 12 TYR CE2 C 118.422 -2.395 -3.542 1.00 . A A . 12 TYR CE2 1 1 7 13521 1 1 12 TYR CG C 118.375 -4.368 -2.169 1.00 . A A . 12 TYR CG 1 1 7 13522 1 1 12 TYR CZ C 119.601 -2.806 -4.102 1.00 . A A . 12 TYR CZ 1 1 7 13523 1 1 12 TYR H H 119.420 -7.592 -1.984 1.00 . A A . 12 TYR H 1 1 7 13524 1 1 12 TYR HA H 116.828 -7.172 -0.819 1.00 . A A . 12 TYR HA 1 1 7 13525 1 1 12 TYR HB2 H 116.702 -4.818 -0.968 1.00 . A A . 12 TYR HB2 1 1 7 13526 1 1 12 TYR HB3 H 118.248 -5.122 -0.195 1.00 . A A . 12 TYR HB3 1 1 7 13527 1 1 12 TYR HD1 H 120.021 -5.687 -2.439 1.00 . A A . 12 TYR HD1 1 1 7 13528 1 1 12 TYR HD2 H 116.881 -2.852 -2.138 1.00 . A A . 12 TYR HD2 1 1 7 13529 1 1 12 TYR HE1 H 121.107 -4.308 -4.148 1.00 . A A . 12 TYR HE1 1 1 7 13530 1 1 12 TYR HE2 H 117.974 -1.463 -3.853 1.00 . A A . 12 TYR HE2 1 1 7 13531 1 1 12 TYR HH H 120.496 -2.603 -5.791 1.00 . A A . 12 TYR HH 1 1 7 13532 1 1 12 TYR N N 118.833 -7.406 -1.219 1.00 . A A . 12 TYR N 1 1 7 13533 1 1 12 TYR O O 117.841 -7.552 -3.704 1.00 . A A . 12 TYR O 1 1 7 13534 1 1 12 TYR OH O 120.214 -2.030 -5.066 1.00 . A A . 12 TYR OH 1 1 7 13535 1 1 13 ILE C C 115.333 -5.111 -5.289 1.00 . A A . 13 ILE C 1 1 7 13536 1 1 13 ILE CA C 115.487 -6.471 -4.637 1.00 . A A . 13 ILE CA 1 1 7 13537 1 1 13 ILE CB C 114.132 -7.215 -4.715 1.00 . A A . 13 ILE CB 1 1 7 13538 1 1 13 ILE CD1 C 111.707 -7.138 -3.916 1.00 . A A . 13 ILE CD1 1 1 7 13539 1 1 13 ILE CG1 C 113.115 -6.602 -3.744 1.00 . A A . 13 ILE CG1 1 1 7 13540 1 1 13 ILE CG2 C 114.319 -8.702 -4.445 1.00 . A A . 13 ILE CG2 1 1 7 13541 1 1 13 ILE H H 115.461 -5.865 -2.607 1.00 . A A . 13 ILE H 1 1 7 13542 1 1 13 ILE HA H 116.212 -7.039 -5.201 1.00 . A A . 13 ILE HA 1 1 7 13543 1 1 13 ILE HB H 113.754 -7.101 -5.722 1.00 . A A . 13 ILE HB 1 1 7 13544 1 1 13 ILE HD11 H 111.055 -6.677 -3.189 1.00 . A A . 13 ILE HD11 1 1 7 13545 1 1 13 ILE HD12 H 111.710 -8.208 -3.770 1.00 . A A . 13 ILE HD12 1 1 7 13546 1 1 13 ILE HD13 H 111.355 -6.911 -4.911 1.00 . A A . 13 ILE HD13 1 1 7 13547 1 1 13 ILE HG12 H 113.424 -6.808 -2.731 1.00 . A A . 13 ILE HG12 1 1 7 13548 1 1 13 ILE HG13 H 113.085 -5.533 -3.897 1.00 . A A . 13 ILE HG13 1 1 7 13549 1 1 13 ILE HG21 H 115.002 -9.117 -5.171 1.00 . A A . 13 ILE HG21 1 1 7 13550 1 1 13 ILE HG22 H 113.365 -9.203 -4.521 1.00 . A A . 13 ILE HG22 1 1 7 13551 1 1 13 ILE HG23 H 114.721 -8.840 -3.453 1.00 . A A . 13 ILE HG23 1 1 7 13552 1 1 13 ILE N N 115.986 -6.362 -3.274 1.00 . A A . 13 ILE N 1 1 7 13553 1 1 13 ILE O O 114.997 -4.119 -4.629 1.00 . A A . 13 ILE O 1 1 7 13554 1 1 14 TYR C C 114.058 -3.906 -8.024 1.00 . A A . 14 TYR C 1 1 7 13555 1 1 14 TYR CA C 115.417 -3.875 -7.377 1.00 . A A . 14 TYR CA 1 1 7 13556 1 1 14 TYR CB C 116.510 -3.767 -8.453 1.00 . A A . 14 TYR CB 1 1 7 13557 1 1 14 TYR CD1 C 116.305 -1.400 -9.344 1.00 . A A . 14 TYR CD1 1 1 7 13558 1 1 14 TYR CD2 C 115.824 -3.203 -10.827 1.00 . A A . 14 TYR CD2 1 1 7 13559 1 1 14 TYR CE1 C 116.030 -0.493 -10.356 1.00 . A A . 14 TYR CE1 1 1 7 13560 1 1 14 TYR CE2 C 115.547 -2.306 -11.840 1.00 . A A . 14 TYR CE2 1 1 7 13561 1 1 14 TYR CG C 116.206 -2.768 -9.561 1.00 . A A . 14 TYR CG 1 1 7 13562 1 1 14 TYR CZ C 115.652 -0.952 -11.601 1.00 . A A . 14 TYR CZ 1 1 7 13563 1 1 14 TYR H H 115.917 -5.890 -7.024 1.00 . A A . 14 TYR H 1 1 7 13564 1 1 14 TYR HA H 115.472 -3.014 -6.725 1.00 . A A . 14 TYR HA 1 1 7 13565 1 1 14 TYR HB2 H 117.433 -3.461 -7.986 1.00 . A A . 14 TYR HB2 1 1 7 13566 1 1 14 TYR HB3 H 116.650 -4.738 -8.909 1.00 . A A . 14 TYR HB3 1 1 7 13567 1 1 14 TYR HD1 H 116.598 -1.043 -8.369 1.00 . A A . 14 TYR HD1 1 1 7 13568 1 1 14 TYR HD2 H 115.739 -4.263 -11.013 1.00 . A A . 14 TYR HD2 1 1 7 13569 1 1 14 TYR HE1 H 116.112 0.566 -10.168 1.00 . A A . 14 TYR HE1 1 1 7 13570 1 1 14 TYR HE2 H 115.252 -2.667 -12.813 1.00 . A A . 14 TYR HE2 1 1 7 13571 1 1 14 TYR HH H 116.063 0.625 -12.623 1.00 . A A . 14 TYR HH 1 1 7 13572 1 1 14 TYR N N 115.595 -5.072 -6.581 1.00 . A A . 14 TYR N 1 1 7 13573 1 1 14 TYR O O 113.643 -4.935 -8.568 1.00 . A A . 14 TYR O 1 1 7 13574 1 1 14 TYR OH O 115.379 -0.053 -12.614 1.00 . A A . 14 TYR OH 1 1 7 13575 1 1 15 ILE C C 112.139 -1.710 -9.712 1.00 . A A . 15 ILE C 1 1 7 13576 1 1 15 ILE CA C 112.066 -2.681 -8.544 1.00 . A A . 15 ILE CA 1 1 7 13577 1 1 15 ILE CB C 111.020 -2.224 -7.503 1.00 . A A . 15 ILE CB 1 1 7 13578 1 1 15 ILE CD1 C 110.125 -2.807 -5.170 1.00 . A A . 15 ILE CD1 1 1 7 13579 1 1 15 ILE CG1 C 111.034 -3.197 -6.312 1.00 . A A . 15 ILE CG1 1 1 7 13580 1 1 15 ILE CG2 C 109.635 -2.166 -8.133 1.00 . A A . 15 ILE CG2 1 1 7 13581 1 1 15 ILE H H 113.738 -2.023 -7.476 1.00 . A A . 15 ILE H 1 1 7 13582 1 1 15 ILE HA H 111.783 -3.655 -8.917 1.00 . A A . 15 ILE HA 1 1 7 13583 1 1 15 ILE HB H 111.284 -1.237 -7.155 1.00 . A A . 15 ILE HB 1 1 7 13584 1 1 15 ILE HD11 H 110.207 -3.548 -4.390 1.00 . A A . 15 ILE HD11 1 1 7 13585 1 1 15 ILE HD12 H 109.105 -2.762 -5.522 1.00 . A A . 15 ILE HD12 1 1 7 13586 1 1 15 ILE HD13 H 110.420 -1.842 -4.787 1.00 . A A . 15 ILE HD13 1 1 7 13587 1 1 15 ILE HG12 H 110.726 -4.173 -6.653 1.00 . A A . 15 ILE HG12 1 1 7 13588 1 1 15 ILE HG13 H 112.042 -3.262 -5.927 1.00 . A A . 15 ILE HG13 1 1 7 13589 1 1 15 ILE HG21 H 108.916 -1.840 -7.398 1.00 . A A . 15 ILE HG21 1 1 7 13590 1 1 15 ILE HG22 H 109.364 -3.147 -8.494 1.00 . A A . 15 ILE HG22 1 1 7 13591 1 1 15 ILE HG23 H 109.648 -1.471 -8.960 1.00 . A A . 15 ILE HG23 1 1 7 13592 1 1 15 ILE N N 113.363 -2.802 -7.948 1.00 . A A . 15 ILE N 1 1 7 13593 1 1 15 ILE O O 112.740 -0.637 -9.608 1.00 . A A . 15 ILE O 1 1 7 13594 1 1 16 GLY C C 110.571 -0.229 -12.136 1.00 . A A . 16 GLY C 1 1 7 13595 1 1 16 GLY CA C 111.615 -1.312 -12.026 1.00 . A A . 16 GLY CA 1 1 7 13596 1 1 16 GLY H H 111.010 -2.923 -10.798 1.00 . A A . 16 GLY H 1 1 7 13597 1 1 16 GLY HA2 H 112.589 -0.848 -12.064 1.00 . A A . 16 GLY HA2 1 1 7 13598 1 1 16 GLY HA3 H 111.519 -1.974 -12.874 1.00 . A A . 16 GLY HA3 1 1 7 13599 1 1 16 GLY N N 111.527 -2.089 -10.813 1.00 . A A . 16 GLY N 1 1 7 13600 1 1 16 GLY O O 109.911 0.107 -11.157 1.00 . A A . 16 GLY O 1 1 7 13601 1 1 17 ASN C C 108.194 1.333 -12.995 1.00 . A A . 17 ASN C 1 1 7 13602 1 1 17 ASN CA C 109.558 1.435 -13.672 1.00 . A A . 17 ASN CA 1 1 7 13603 1 1 17 ASN CB C 109.383 1.543 -15.188 1.00 . A A . 17 ASN CB 1 1 7 13604 1 1 17 ASN CG C 108.535 2.731 -15.592 1.00 . A A . 17 ASN CG 1 1 7 13605 1 1 17 ASN H H 111.022 -0.036 -14.063 1.00 . A A . 17 ASN H 1 1 7 13606 1 1 17 ASN HA H 110.031 2.341 -13.329 1.00 . A A . 17 ASN HA 1 1 7 13607 1 1 17 ASN HB2 H 110.353 1.643 -15.651 1.00 . A A . 17 ASN HB2 1 1 7 13608 1 1 17 ASN HB3 H 108.907 0.643 -15.553 1.00 . A A . 17 ASN HB3 1 1 7 13609 1 1 17 ASN HD21 H 110.154 3.864 -15.738 1.00 . A A . 17 ASN HD21 1 1 7 13610 1 1 17 ASN HD22 H 108.656 4.649 -16.091 1.00 . A A . 17 ASN HD22 1 1 7 13611 1 1 17 ASN N N 110.461 0.322 -13.346 1.00 . A A . 17 ASN N 1 1 7 13612 1 1 17 ASN ND2 N 109.178 3.857 -15.832 1.00 . A A . 17 ASN ND2 1 1 7 13613 1 1 17 ASN O O 107.391 0.449 -13.299 1.00 . A A . 17 ASN O 1 1 7 13614 1 1 17 ASN OD1 O 107.313 2.632 -15.692 1.00 . A A . 17 ASN OD1 1 1 7 13615 1 1 18 LEU C C 105.886 3.516 -11.852 1.00 . A A . 18 LEU C 1 1 7 13616 1 1 18 LEU CA C 106.695 2.325 -11.367 1.00 . A A . 18 LEU CA 1 1 7 13617 1 1 18 LEU CB C 106.942 2.449 -9.860 1.00 . A A . 18 LEU CB 1 1 7 13618 1 1 18 LEU CD1 C 107.892 1.550 -7.726 1.00 . A A . 18 LEU CD1 1 1 7 13619 1 1 18 LEU CD2 C 106.941 -0.021 -9.421 1.00 . A A . 18 LEU CD2 1 1 7 13620 1 1 18 LEU CG C 107.691 1.287 -9.207 1.00 . A A . 18 LEU CG 1 1 7 13621 1 1 18 LEU H H 108.652 2.910 -11.881 1.00 . A A . 18 LEU H 1 1 7 13622 1 1 18 LEU HA H 106.141 1.419 -11.560 1.00 . A A . 18 LEU HA 1 1 7 13623 1 1 18 LEU HB2 H 107.510 3.351 -9.689 1.00 . A A . 18 LEU HB2 1 1 7 13624 1 1 18 LEU HB3 H 105.986 2.551 -9.370 1.00 . A A . 18 LEU HB3 1 1 7 13625 1 1 18 LEU HD11 H 108.427 0.725 -7.282 1.00 . A A . 18 LEU HD11 1 1 7 13626 1 1 18 LEU HD12 H 106.930 1.653 -7.244 1.00 . A A . 18 LEU HD12 1 1 7 13627 1 1 18 LEU HD13 H 108.460 2.459 -7.595 1.00 . A A . 18 LEU HD13 1 1 7 13628 1 1 18 LEU HD21 H 105.942 0.066 -9.022 1.00 . A A . 18 LEU HD21 1 1 7 13629 1 1 18 LEU HD22 H 107.462 -0.820 -8.915 1.00 . A A . 18 LEU HD22 1 1 7 13630 1 1 18 LEU HD23 H 106.891 -0.238 -10.477 1.00 . A A . 18 LEU HD23 1 1 7 13631 1 1 18 LEU HG H 108.665 1.195 -9.664 1.00 . A A . 18 LEU HG 1 1 7 13632 1 1 18 LEU N N 107.950 2.253 -12.080 1.00 . A A . 18 LEU N 1 1 7 13633 1 1 18 LEU O O 106.386 4.349 -12.611 1.00 . A A . 18 LEU O 1 1 7 13634 1 1 19 ASN C C 103.948 5.855 -10.830 1.00 . A A . 19 ASN C 1 1 7 13635 1 1 19 ASN CA C 103.770 4.692 -11.804 1.00 . A A . 19 ASN CA 1 1 7 13636 1 1 19 ASN CB C 102.295 4.206 -11.826 1.00 . A A . 19 ASN CB 1 1 7 13637 1 1 19 ASN CG C 101.316 5.218 -12.434 1.00 . A A . 19 ASN CG 1 1 7 13638 1 1 19 ASN H H 104.311 2.908 -10.808 1.00 . A A . 19 ASN H 1 1 7 13639 1 1 19 ASN HA H 104.053 5.015 -12.795 1.00 . A A . 19 ASN HA 1 1 7 13640 1 1 19 ASN HB2 H 102.232 3.295 -12.401 1.00 . A A . 19 ASN HB2 1 1 7 13641 1 1 19 ASN HB3 H 101.983 4.001 -10.813 1.00 . A A . 19 ASN HB3 1 1 7 13642 1 1 19 ASN HD21 H 100.213 3.747 -13.211 1.00 . A A . 19 ASN HD21 1 1 7 13643 1 1 19 ASN HD22 H 99.672 5.357 -13.531 1.00 . A A . 19 ASN HD22 1 1 7 13644 1 1 19 ASN N N 104.645 3.597 -11.418 1.00 . A A . 19 ASN N 1 1 7 13645 1 1 19 ASN ND2 N 100.301 4.722 -13.120 1.00 . A A . 19 ASN ND2 1 1 7 13646 1 1 19 ASN O O 104.136 5.642 -9.639 1.00 . A A . 19 ASN O 1 1 7 13647 1 1 19 ASN OD1 O 101.472 6.424 -12.290 1.00 . A A . 19 ASN OD1 1 1 7 13648 1 1 20 ARG C C 102.938 8.369 -9.462 1.00 . A A . 20 ARG C 1 1 7 13649 1 1 20 ARG CA C 104.040 8.287 -10.519 1.00 . A A . 20 ARG CA 1 1 7 13650 1 1 20 ARG CB C 104.010 9.549 -11.392 1.00 . A A . 20 ARG CB 1 1 7 13651 1 1 20 ARG CD C 102.633 10.994 -12.929 1.00 . A A . 20 ARG CD 1 1 7 13652 1 1 20 ARG CG C 102.849 9.594 -12.380 1.00 . A A . 20 ARG CG 1 1 7 13653 1 1 20 ARG CZ C 102.157 13.192 -11.871 1.00 . A A . 20 ARG CZ 1 1 7 13654 1 1 20 ARG H H 103.761 7.179 -12.310 1.00 . A A . 20 ARG H 1 1 7 13655 1 1 20 ARG HA H 104.996 8.233 -10.019 1.00 . A A . 20 ARG HA 1 1 7 13656 1 1 20 ARG HB2 H 103.938 10.414 -10.749 1.00 . A A . 20 ARG HB2 1 1 7 13657 1 1 20 ARG HB3 H 104.932 9.606 -11.952 1.00 . A A . 20 ARG HB3 1 1 7 13658 1 1 20 ARG HD2 H 103.591 11.417 -13.191 1.00 . A A . 20 ARG HD2 1 1 7 13659 1 1 20 ARG HD3 H 102.014 10.930 -13.813 1.00 . A A . 20 ARG HD3 1 1 7 13660 1 1 20 ARG HE H 101.347 11.435 -11.318 1.00 . A A . 20 ARG HE 1 1 7 13661 1 1 20 ARG HG2 H 103.060 8.925 -13.201 1.00 . A A . 20 ARG HG2 1 1 7 13662 1 1 20 ARG HG3 H 101.949 9.271 -11.875 1.00 . A A . 20 ARG HG3 1 1 7 13663 1 1 20 ARG HH11 H 103.516 13.290 -13.378 1.00 . A A . 20 ARG HH11 1 1 7 13664 1 1 20 ARG HH12 H 103.131 14.801 -12.628 1.00 . A A . 20 ARG HH12 1 1 7 13665 1 1 20 ARG HH21 H 100.852 13.444 -10.337 1.00 . A A . 20 ARG HH21 1 1 7 13666 1 1 20 ARG HH22 H 101.627 14.890 -10.898 1.00 . A A . 20 ARG HH22 1 1 7 13667 1 1 20 ARG N N 103.900 7.081 -11.347 1.00 . A A . 20 ARG N 1 1 7 13668 1 1 20 ARG NE N 101.978 11.870 -11.951 1.00 . A A . 20 ARG NE 1 1 7 13669 1 1 20 ARG NH1 N 103.001 13.806 -12.691 1.00 . A A . 20 ARG NH1 1 1 7 13670 1 1 20 ARG NH2 N 101.492 13.897 -10.965 1.00 . A A . 20 ARG NH2 1 1 7 13671 1 1 20 ARG O O 103.097 9.024 -8.433 1.00 . A A . 20 ARG O 1 1 7 13672 1 1 21 GLU C C 100.815 6.571 -7.803 1.00 . A A . 21 GLU C 1 1 7 13673 1 1 21 GLU CA C 100.689 7.703 -8.821 1.00 . A A . 21 GLU CA 1 1 7 13674 1 1 21 GLU CB C 99.395 7.546 -9.613 1.00 . A A . 21 GLU CB 1 1 7 13675 1 1 21 GLU CD C 99.168 10.001 -10.119 1.00 . A A . 21 GLU CD 1 1 7 13676 1 1 21 GLU CG C 99.203 8.605 -10.685 1.00 . A A . 21 GLU CG 1 1 7 13677 1 1 21 GLU H H 101.757 7.218 -10.580 1.00 . A A . 21 GLU H 1 1 7 13678 1 1 21 GLU HA H 100.669 8.648 -8.301 1.00 . A A . 21 GLU HA 1 1 7 13679 1 1 21 GLU HB2 H 99.399 6.582 -10.093 1.00 . A A . 21 GLU HB2 1 1 7 13680 1 1 21 GLU HB3 H 98.562 7.599 -8.929 1.00 . A A . 21 GLU HB3 1 1 7 13681 1 1 21 GLU HG2 H 100.021 8.539 -11.389 1.00 . A A . 21 GLU HG2 1 1 7 13682 1 1 21 GLU HG3 H 98.273 8.415 -11.201 1.00 . A A . 21 GLU HG3 1 1 7 13683 1 1 21 GLU N N 101.824 7.711 -9.732 1.00 . A A . 21 GLU N 1 1 7 13684 1 1 21 GLU O O 100.029 6.478 -6.856 1.00 . A A . 21 GLU O 1 1 7 13685 1 1 21 GLU OE1 O 98.167 10.352 -9.468 1.00 . A A . 21 GLU OE1 1 1 7 13686 1 1 21 GLU OE2 O 100.135 10.758 -10.329 1.00 . A A . 21 GLU OE2 1 1 7 13687 1 1 22 LEU C C 102.997 4.987 -6.020 1.00 . A A . 22 LEU C 1 1 7 13688 1 1 22 LEU CA C 102.042 4.583 -7.131 1.00 . A A . 22 LEU CA 1 1 7 13689 1 1 22 LEU CB C 102.632 3.417 -7.938 1.00 . A A . 22 LEU CB 1 1 7 13690 1 1 22 LEU CD1 C 101.398 1.468 -6.964 1.00 . A A . 22 LEU CD1 1 1 7 13691 1 1 22 LEU CD2 C 103.644 1.126 -7.991 1.00 . A A . 22 LEU CD2 1 1 7 13692 1 1 22 LEU CG C 102.764 2.081 -7.205 1.00 . A A . 22 LEU CG 1 1 7 13693 1 1 22 LEU H H 102.423 5.873 -8.752 1.00 . A A . 22 LEU H 1 1 7 13694 1 1 22 LEU HA H 101.098 4.281 -6.701 1.00 . A A . 22 LEU HA 1 1 7 13695 1 1 22 LEU HB2 H 102.007 3.261 -8.805 1.00 . A A . 22 LEU HB2 1 1 7 13696 1 1 22 LEU HB3 H 103.614 3.710 -8.279 1.00 . A A . 22 LEU HB3 1 1 7 13697 1 1 22 LEU HD11 H 100.884 1.347 -7.908 1.00 . A A . 22 LEU HD11 1 1 7 13698 1 1 22 LEU HD12 H 100.821 2.114 -6.320 1.00 . A A . 22 LEU HD12 1 1 7 13699 1 1 22 LEU HD13 H 101.516 0.504 -6.494 1.00 . A A . 22 LEU HD13 1 1 7 13700 1 1 22 LEU HD21 H 104.631 1.550 -8.094 1.00 . A A . 22 LEU HD21 1 1 7 13701 1 1 22 LEU HD22 H 103.217 0.965 -8.970 1.00 . A A . 22 LEU HD22 1 1 7 13702 1 1 22 LEU HD23 H 103.710 0.185 -7.467 1.00 . A A . 22 LEU HD23 1 1 7 13703 1 1 22 LEU HG H 103.225 2.252 -6.245 1.00 . A A . 22 LEU HG 1 1 7 13704 1 1 22 LEU N N 101.807 5.719 -8.005 1.00 . A A . 22 LEU N 1 1 7 13705 1 1 22 LEU O O 104.175 5.243 -6.269 1.00 . A A . 22 LEU O 1 1 7 13706 1 1 23 THR C C 103.952 4.271 -3.007 1.00 . A A . 23 THR C 1 1 7 13707 1 1 23 THR CA C 103.313 5.471 -3.685 1.00 . A A . 23 THR CA 1 1 7 13708 1 1 23 THR CB C 102.494 6.256 -2.637 1.00 . A A . 23 THR CB 1 1 7 13709 1 1 23 THR CG2 C 101.759 7.424 -3.284 1.00 . A A . 23 THR CG2 1 1 7 13710 1 1 23 THR H H 101.554 4.816 -4.652 1.00 . A A . 23 THR H 1 1 7 13711 1 1 23 THR HA H 104.090 6.119 -4.064 1.00 . A A . 23 THR HA 1 1 7 13712 1 1 23 THR HB H 103.175 6.642 -1.889 1.00 . A A . 23 THR HB 1 1 7 13713 1 1 23 THR HG1 H 100.940 5.005 -2.663 1.00 . A A . 23 THR HG1 1 1 7 13714 1 1 23 THR HG21 H 102.477 8.100 -3.724 1.00 . A A . 23 THR HG21 1 1 7 13715 1 1 23 THR HG22 H 101.184 7.946 -2.535 1.00 . A A . 23 THR HG22 1 1 7 13716 1 1 23 THR HG23 H 101.097 7.053 -4.053 1.00 . A A . 23 THR HG23 1 1 7 13717 1 1 23 THR N N 102.494 5.057 -4.804 1.00 . A A . 23 THR N 1 1 7 13718 1 1 23 THR O O 103.647 3.117 -3.334 1.00 . A A . 23 THR O 1 1 7 13719 1 1 23 THR OG1 O 101.547 5.382 -2.001 1.00 . A A . 23 THR OG1 1 1 7 13720 1 1 24 GLU C C 104.470 2.749 -0.434 1.00 . A A . 24 GLU C 1 1 7 13721 1 1 24 GLU CA C 105.492 3.503 -1.284 1.00 . A A . 24 GLU CA 1 1 7 13722 1 1 24 GLU CB C 106.555 4.126 -0.384 1.00 . A A . 24 GLU CB 1 1 7 13723 1 1 24 GLU CD C 107.999 6.180 -0.134 1.00 . A A . 24 GLU CD 1 1 7 13724 1 1 24 GLU CG C 107.427 5.149 -1.087 1.00 . A A . 24 GLU CG 1 1 7 13725 1 1 24 GLU H H 105.029 5.483 -1.849 1.00 . A A . 24 GLU H 1 1 7 13726 1 1 24 GLU HA H 105.959 2.819 -1.974 1.00 . A A . 24 GLU HA 1 1 7 13727 1 1 24 GLU HB2 H 106.067 4.609 0.450 1.00 . A A . 24 GLU HB2 1 1 7 13728 1 1 24 GLU HB3 H 107.193 3.340 -0.006 1.00 . A A . 24 GLU HB3 1 1 7 13729 1 1 24 GLU HG2 H 108.245 4.637 -1.568 1.00 . A A . 24 GLU HG2 1 1 7 13730 1 1 24 GLU HG3 H 106.836 5.659 -1.831 1.00 . A A . 24 GLU HG3 1 1 7 13731 1 1 24 GLU N N 104.822 4.546 -2.048 1.00 . A A . 24 GLU N 1 1 7 13732 1 1 24 GLU O O 104.710 1.622 -0.006 1.00 . A A . 24 GLU O 1 1 7 13733 1 1 24 GLU OE1 O 107.311 7.201 0.126 1.00 . A A . 24 GLU OE1 1 1 7 13734 1 1 24 GLU OE2 O 109.128 5.989 0.347 1.00 . A A . 24 GLU OE2 1 1 7 13735 1 1 25 GLY C C 101.647 1.650 -0.171 1.00 . A A . 25 GLY C 1 1 7 13736 1 1 25 GLY CA C 102.268 2.781 0.571 1.00 . A A . 25 GLY CA 1 1 7 13737 1 1 25 GLY H H 103.180 4.270 -0.611 1.00 . A A . 25 GLY H 1 1 7 13738 1 1 25 GLY HA2 H 102.683 2.417 1.499 1.00 . A A . 25 GLY HA2 1 1 7 13739 1 1 25 GLY HA3 H 101.512 3.522 0.783 1.00 . A A . 25 GLY HA3 1 1 7 13740 1 1 25 GLY N N 103.318 3.384 -0.212 1.00 . A A . 25 GLY N 1 1 7 13741 1 1 25 GLY O O 101.393 0.589 0.396 1.00 . A A . 25 GLY O 1 1 7 13742 1 1 26 ASP C C 101.878 -0.289 -2.414 1.00 . A A . 26 ASP C 1 1 7 13743 1 1 26 ASP CA C 100.877 0.848 -2.320 1.00 . A A . 26 ASP CA 1 1 7 13744 1 1 26 ASP CB C 100.605 1.420 -3.714 1.00 . A A . 26 ASP CB 1 1 7 13745 1 1 26 ASP CG C 99.600 2.557 -3.712 1.00 . A A . 26 ASP CG 1 1 7 13746 1 1 26 ASP H H 101.598 2.760 -1.823 1.00 . A A . 26 ASP H 1 1 7 13747 1 1 26 ASP HA H 99.954 0.481 -1.895 1.00 . A A . 26 ASP HA 1 1 7 13748 1 1 26 ASP HB2 H 101.532 1.788 -4.127 1.00 . A A . 26 ASP HB2 1 1 7 13749 1 1 26 ASP HB3 H 100.227 0.631 -4.348 1.00 . A A . 26 ASP HB3 1 1 7 13750 1 1 26 ASP N N 101.411 1.872 -1.449 1.00 . A A . 26 ASP N 1 1 7 13751 1 1 26 ASP O O 101.512 -1.463 -2.374 1.00 . A A . 26 ASP O 1 1 7 13752 1 1 26 ASP OD1 O 99.981 3.698 -3.346 1.00 . A A . 26 ASP OD1 1 1 7 13753 1 1 26 ASP OD2 O 98.432 2.321 -4.077 1.00 . A A . 26 ASP OD2 1 1 7 13754 1 1 27 ILE C C 104.253 -1.776 -1.318 1.00 . A A . 27 ILE C 1 1 7 13755 1 1 27 ILE CA C 104.248 -0.887 -2.569 1.00 . A A . 27 ILE CA 1 1 7 13756 1 1 27 ILE CB C 105.627 -0.183 -2.705 1.00 . A A . 27 ILE CB 1 1 7 13757 1 1 27 ILE CD1 C 106.973 1.432 -4.166 1.00 . A A . 27 ILE CD1 1 1 7 13758 1 1 27 ILE CG1 C 105.663 0.691 -3.968 1.00 . A A . 27 ILE CG1 1 1 7 13759 1 1 27 ILE CG2 C 106.756 -1.209 -2.735 1.00 . A A . 27 ILE CG2 1 1 7 13760 1 1 27 ILE H H 103.368 1.037 -2.561 1.00 . A A . 27 ILE H 1 1 7 13761 1 1 27 ILE HA H 104.093 -1.511 -3.439 1.00 . A A . 27 ILE HA 1 1 7 13762 1 1 27 ILE HB H 105.769 0.444 -1.840 1.00 . A A . 27 ILE HB 1 1 7 13763 1 1 27 ILE HD11 H 107.184 2.042 -3.300 1.00 . A A . 27 ILE HD11 1 1 7 13764 1 1 27 ILE HD12 H 106.904 2.061 -5.042 1.00 . A A . 27 ILE HD12 1 1 7 13765 1 1 27 ILE HD13 H 107.773 0.719 -4.303 1.00 . A A . 27 ILE HD13 1 1 7 13766 1 1 27 ILE HG12 H 105.504 0.067 -4.835 1.00 . A A . 27 ILE HG12 1 1 7 13767 1 1 27 ILE HG13 H 104.871 1.424 -3.910 1.00 . A A . 27 ILE HG13 1 1 7 13768 1 1 27 ILE HG21 H 106.736 -1.794 -1.827 1.00 . A A . 27 ILE HG21 1 1 7 13769 1 1 27 ILE HG22 H 107.704 -0.700 -2.815 1.00 . A A . 27 ILE HG22 1 1 7 13770 1 1 27 ILE HG23 H 106.626 -1.862 -3.587 1.00 . A A . 27 ILE HG23 1 1 7 13771 1 1 27 ILE N N 103.158 0.079 -2.512 1.00 . A A . 27 ILE N 1 1 7 13772 1 1 27 ILE O O 104.226 -3.005 -1.420 1.00 . A A . 27 ILE O 1 1 7 13773 1 1 28 LEU C C 103.025 -2.720 1.265 1.00 . A A . 28 LEU C 1 1 7 13774 1 1 28 LEU CA C 104.275 -1.890 1.120 1.00 . A A . 28 LEU CA 1 1 7 13775 1 1 28 LEU CB C 104.418 -0.952 2.317 1.00 . A A . 28 LEU CB 1 1 7 13776 1 1 28 LEU CD1 C 105.753 0.697 3.627 1.00 . A A . 28 LEU CD1 1 1 7 13777 1 1 28 LEU CD2 C 106.848 -1.360 2.766 1.00 . A A . 28 LEU CD2 1 1 7 13778 1 1 28 LEU CG C 105.788 -0.307 2.495 1.00 . A A . 28 LEU CG 1 1 7 13779 1 1 28 LEU H H 104.236 -0.164 -0.106 1.00 . A A . 28 LEU H 1 1 7 13780 1 1 28 LEU HA H 105.124 -2.555 1.094 1.00 . A A . 28 LEU HA 1 1 7 13781 1 1 28 LEU HB2 H 103.686 -0.164 2.214 1.00 . A A . 28 LEU HB2 1 1 7 13782 1 1 28 LEU HB3 H 104.191 -1.511 3.212 1.00 . A A . 28 LEU HB3 1 1 7 13783 1 1 28 LEU HD11 H 106.729 1.145 3.741 1.00 . A A . 28 LEU HD11 1 1 7 13784 1 1 28 LEU HD12 H 105.480 0.194 4.544 1.00 . A A . 28 LEU HD12 1 1 7 13785 1 1 28 LEU HD13 H 105.028 1.465 3.406 1.00 . A A . 28 LEU HD13 1 1 7 13786 1 1 28 LEU HD21 H 106.949 -2.008 1.909 1.00 . A A . 28 LEU HD21 1 1 7 13787 1 1 28 LEU HD22 H 106.563 -1.941 3.631 1.00 . A A . 28 LEU HD22 1 1 7 13788 1 1 28 LEU HD23 H 107.791 -0.869 2.961 1.00 . A A . 28 LEU HD23 1 1 7 13789 1 1 28 LEU HG H 106.051 0.211 1.585 1.00 . A A . 28 LEU HG 1 1 7 13790 1 1 28 LEU N N 104.256 -1.148 -0.137 1.00 . A A . 28 LEU N 1 1 7 13791 1 1 28 LEU O O 103.058 -3.800 1.825 1.00 . A A . 28 LEU O 1 1 7 13792 1 1 29 THR C C 100.761 -4.247 0.062 1.00 . A A . 29 THR C 1 1 7 13793 1 1 29 THR CA C 100.660 -2.901 0.779 1.00 . A A . 29 THR CA 1 1 7 13794 1 1 29 THR CB C 99.561 -2.038 0.130 1.00 . A A . 29 THR CB 1 1 7 13795 1 1 29 THR CG2 C 98.298 -2.837 -0.102 1.00 . A A . 29 THR CG2 1 1 7 13796 1 1 29 THR H H 101.975 -1.333 0.303 1.00 . A A . 29 THR H 1 1 7 13797 1 1 29 THR HA H 100.399 -3.069 1.814 1.00 . A A . 29 THR HA 1 1 7 13798 1 1 29 THR HB H 99.931 -1.684 -0.822 1.00 . A A . 29 THR HB 1 1 7 13799 1 1 29 THR HG1 H 99.953 -0.224 0.800 1.00 . A A . 29 THR HG1 1 1 7 13800 1 1 29 THR HG21 H 97.551 -2.203 -0.553 1.00 . A A . 29 THR HG21 1 1 7 13801 1 1 29 THR HG22 H 97.937 -3.221 0.839 1.00 . A A . 29 THR HG22 1 1 7 13802 1 1 29 THR HG23 H 98.530 -3.656 -0.767 1.00 . A A . 29 THR HG23 1 1 7 13803 1 1 29 THR N N 101.928 -2.210 0.741 1.00 . A A . 29 THR N 1 1 7 13804 1 1 29 THR O O 100.316 -5.277 0.578 1.00 . A A . 29 THR O 1 1 7 13805 1 1 29 THR OG1 O 99.281 -0.902 0.963 1.00 . A A . 29 THR OG1 1 1 7 13806 1 1 30 VAL C C 102.454 -6.435 -1.154 1.00 . A A . 30 VAL C 1 1 7 13807 1 1 30 VAL CA C 101.563 -5.434 -1.898 1.00 . A A . 30 VAL CA 1 1 7 13808 1 1 30 VAL CB C 102.178 -5.097 -3.271 1.00 . A A . 30 VAL CB 1 1 7 13809 1 1 30 VAL CG1 C 102.476 -6.358 -4.061 1.00 . A A . 30 VAL CG1 1 1 7 13810 1 1 30 VAL CG2 C 101.254 -4.187 -4.058 1.00 . A A . 30 VAL CG2 1 1 7 13811 1 1 30 VAL H H 101.714 -3.377 -1.458 1.00 . A A . 30 VAL H 1 1 7 13812 1 1 30 VAL HA H 100.592 -5.882 -2.056 1.00 . A A . 30 VAL HA 1 1 7 13813 1 1 30 VAL HB H 103.102 -4.570 -3.098 1.00 . A A . 30 VAL HB 1 1 7 13814 1 1 30 VAL HG11 H 103.167 -6.974 -3.505 1.00 . A A . 30 VAL HG11 1 1 7 13815 1 1 30 VAL HG12 H 102.911 -6.091 -5.012 1.00 . A A . 30 VAL HG12 1 1 7 13816 1 1 30 VAL HG13 H 101.558 -6.903 -4.223 1.00 . A A . 30 VAL HG13 1 1 7 13817 1 1 30 VAL HG21 H 100.314 -4.690 -4.226 1.00 . A A . 30 VAL HG21 1 1 7 13818 1 1 30 VAL HG22 H 101.708 -3.946 -5.009 1.00 . A A . 30 VAL HG22 1 1 7 13819 1 1 30 VAL HG23 H 101.082 -3.278 -3.501 1.00 . A A . 30 VAL HG23 1 1 7 13820 1 1 30 VAL N N 101.376 -4.231 -1.109 1.00 . A A . 30 VAL N 1 1 7 13821 1 1 30 VAL O O 102.183 -7.633 -1.139 1.00 . A A . 30 VAL O 1 1 7 13822 1 1 31 PHE C C 103.770 -7.238 1.559 1.00 . A A . 31 PHE C 1 1 7 13823 1 1 31 PHE CA C 104.401 -6.797 0.235 1.00 . A A . 31 PHE CA 1 1 7 13824 1 1 31 PHE CB C 105.753 -6.126 0.443 1.00 . A A . 31 PHE CB 1 1 7 13825 1 1 31 PHE CD1 C 107.139 -7.165 -1.372 1.00 . A A . 31 PHE CD1 1 1 7 13826 1 1 31 PHE CD2 C 106.667 -4.834 -1.510 1.00 . A A . 31 PHE CD2 1 1 7 13827 1 1 31 PHE CE1 C 107.850 -7.098 -2.554 1.00 . A A . 31 PHE CE1 1 1 7 13828 1 1 31 PHE CE2 C 107.376 -4.759 -2.696 1.00 . A A . 31 PHE CE2 1 1 7 13829 1 1 31 PHE CG C 106.541 -6.035 -0.836 1.00 . A A . 31 PHE CG 1 1 7 13830 1 1 31 PHE CZ C 107.968 -5.892 -3.219 1.00 . A A . 31 PHE CZ 1 1 7 13831 1 1 31 PHE H H 103.681 -4.971 -0.568 1.00 . A A . 31 PHE H 1 1 7 13832 1 1 31 PHE HA H 104.556 -7.682 -0.365 1.00 . A A . 31 PHE HA 1 1 7 13833 1 1 31 PHE HB2 H 105.602 -5.124 0.819 1.00 . A A . 31 PHE HB2 1 1 7 13834 1 1 31 PHE HB3 H 106.332 -6.694 1.155 1.00 . A A . 31 PHE HB3 1 1 7 13835 1 1 31 PHE HD1 H 107.047 -8.109 -0.853 1.00 . A A . 31 PHE HD1 1 1 7 13836 1 1 31 PHE HD2 H 106.207 -3.947 -1.101 1.00 . A A . 31 PHE HD2 1 1 7 13837 1 1 31 PHE HE1 H 108.311 -7.986 -2.959 1.00 . A A . 31 PHE HE1 1 1 7 13838 1 1 31 PHE HE2 H 107.467 -3.815 -3.213 1.00 . A A . 31 PHE HE2 1 1 7 13839 1 1 31 PHE HZ H 108.520 -5.836 -4.144 1.00 . A A . 31 PHE HZ 1 1 7 13840 1 1 31 PHE N N 103.504 -5.937 -0.520 1.00 . A A . 31 PHE N 1 1 7 13841 1 1 31 PHE O O 104.138 -8.271 2.125 1.00 . A A . 31 PHE O 1 1 7 13842 1 1 32 SER C C 101.122 -7.988 2.960 1.00 . A A . 32 SER C 1 1 7 13843 1 1 32 SER CA C 102.069 -6.826 3.241 1.00 . A A . 32 SER CA 1 1 7 13844 1 1 32 SER CB C 101.294 -5.627 3.788 1.00 . A A . 32 SER CB 1 1 7 13845 1 1 32 SER H H 102.587 -5.627 1.574 1.00 . A A . 32 SER H 1 1 7 13846 1 1 32 SER HA H 102.792 -7.144 3.978 1.00 . A A . 32 SER HA 1 1 7 13847 1 1 32 SER HB2 H 100.625 -5.255 3.027 1.00 . A A . 32 SER HB2 1 1 7 13848 1 1 32 SER HB3 H 100.724 -5.934 4.651 1.00 . A A . 32 SER HB3 1 1 7 13849 1 1 32 SER HG H 102.653 -4.279 3.385 1.00 . A A . 32 SER HG 1 1 7 13850 1 1 32 SER N N 102.802 -6.468 2.035 1.00 . A A . 32 SER N 1 1 7 13851 1 1 32 SER O O 100.666 -8.662 3.878 1.00 . A A . 32 SER O 1 1 7 13852 1 1 32 SER OG O 102.177 -4.585 4.167 1.00 . A A . 32 SER OG 1 1 7 13853 1 1 33 GLU C C 100.685 -10.659 1.622 1.00 . A A . 33 GLU C 1 1 7 13854 1 1 33 GLU CA C 100.004 -9.343 1.264 1.00 . A A . 33 GLU CA 1 1 7 13855 1 1 33 GLU CB C 99.723 -9.276 -0.242 1.00 . A A . 33 GLU CB 1 1 7 13856 1 1 33 GLU CD C 98.607 -10.308 -2.253 1.00 . A A . 33 GLU CD 1 1 7 13857 1 1 33 GLU CG C 98.880 -10.424 -0.771 1.00 . A A . 33 GLU CG 1 1 7 13858 1 1 33 GLU H H 101.213 -7.629 0.986 1.00 . A A . 33 GLU H 1 1 7 13859 1 1 33 GLU HA H 99.072 -9.274 1.804 1.00 . A A . 33 GLU HA 1 1 7 13860 1 1 33 GLU HB2 H 99.208 -8.353 -0.458 1.00 . A A . 33 GLU HB2 1 1 7 13861 1 1 33 GLU HB3 H 100.667 -9.280 -0.768 1.00 . A A . 33 GLU HB3 1 1 7 13862 1 1 33 GLU HG2 H 99.402 -11.351 -0.587 1.00 . A A . 33 GLU HG2 1 1 7 13863 1 1 33 GLU HG3 H 97.938 -10.433 -0.243 1.00 . A A . 33 GLU HG3 1 1 7 13864 1 1 33 GLU N N 100.844 -8.226 1.674 1.00 . A A . 33 GLU N 1 1 7 13865 1 1 33 GLU O O 100.030 -11.645 1.961 1.00 . A A . 33 GLU O 1 1 7 13866 1 1 33 GLU OE1 O 99.434 -10.785 -3.052 1.00 . A A . 33 GLU OE1 1 1 7 13867 1 1 33 GLU OE2 O 97.557 -9.742 -2.621 1.00 . A A . 33 GLU OE2 1 1 7 13868 1 1 34 TYR C C 103.172 -11.758 3.381 1.00 . A A . 34 TYR C 1 1 7 13869 1 1 34 TYR CA C 102.786 -11.833 1.915 1.00 . A A . 34 TYR CA 1 1 7 13870 1 1 34 TYR CB C 104.029 -11.948 1.032 1.00 . A A . 34 TYR CB 1 1 7 13871 1 1 34 TYR CD1 C 102.952 -13.146 -0.901 1.00 . A A . 34 TYR CD1 1 1 7 13872 1 1 34 TYR CD2 C 104.120 -11.117 -1.350 1.00 . A A . 34 TYR CD2 1 1 7 13873 1 1 34 TYR CE1 C 102.634 -13.265 -2.235 1.00 . A A . 34 TYR CE1 1 1 7 13874 1 1 34 TYR CE2 C 103.800 -11.228 -2.691 1.00 . A A . 34 TYR CE2 1 1 7 13875 1 1 34 TYR CG C 103.700 -12.074 -0.434 1.00 . A A . 34 TYR CG 1 1 7 13876 1 1 34 TYR CZ C 103.058 -12.304 -3.126 1.00 . A A . 34 TYR CZ 1 1 7 13877 1 1 34 TYR H H 102.469 -9.855 1.245 1.00 . A A . 34 TYR H 1 1 7 13878 1 1 34 TYR HA H 102.163 -12.703 1.764 1.00 . A A . 34 TYR HA 1 1 7 13879 1 1 34 TYR HB2 H 104.640 -11.067 1.164 1.00 . A A . 34 TYR HB2 1 1 7 13880 1 1 34 TYR HB3 H 104.594 -12.821 1.326 1.00 . A A . 34 TYR HB3 1 1 7 13881 1 1 34 TYR HD1 H 102.621 -13.899 -0.201 1.00 . A A . 34 TYR HD1 1 1 7 13882 1 1 34 TYR HD2 H 104.704 -10.278 -1.006 1.00 . A A . 34 TYR HD2 1 1 7 13883 1 1 34 TYR HE1 H 102.052 -14.107 -2.578 1.00 . A A . 34 TYR HE1 1 1 7 13884 1 1 34 TYR HE2 H 104.135 -10.475 -3.389 1.00 . A A . 34 TYR HE2 1 1 7 13885 1 1 34 TYR HH H 101.789 -12.612 -4.536 1.00 . A A . 34 TYR HH 1 1 7 13886 1 1 34 TYR N N 102.007 -10.663 1.551 1.00 . A A . 34 TYR N 1 1 7 13887 1 1 34 TYR O O 103.570 -12.751 3.987 1.00 . A A . 34 TYR O 1 1 7 13888 1 1 34 TYR OH O 102.733 -12.422 -4.458 1.00 . A A . 34 TYR OH 1 1 7 13889 1 1 35 GLY C C 104.802 -10.081 5.568 1.00 . A A . 35 GLY C 1 1 7 13890 1 1 35 GLY CA C 103.341 -10.367 5.336 1.00 . A A . 35 GLY CA 1 1 7 13891 1 1 35 GLY H H 102.711 -9.824 3.404 1.00 . A A . 35 GLY H 1 1 7 13892 1 1 35 GLY HA2 H 102.760 -9.534 5.701 1.00 . A A . 35 GLY HA2 1 1 7 13893 1 1 35 GLY HA3 H 103.068 -11.254 5.887 1.00 . A A . 35 GLY HA3 1 1 7 13894 1 1 35 GLY N N 103.033 -10.573 3.945 1.00 . A A . 35 GLY N 1 1 7 13895 1 1 35 GLY O O 105.411 -10.646 6.476 1.00 . A A . 35 GLY O 1 1 7 13896 1 1 36 VAL C C 106.998 -7.339 4.730 1.00 . A A . 36 VAL C 1 1 7 13897 1 1 36 VAL CA C 106.771 -8.863 4.905 1.00 . A A . 36 VAL CA 1 1 7 13898 1 1 36 VAL CB C 107.677 -9.699 3.940 1.00 . A A . 36 VAL CB 1 1 7 13899 1 1 36 VAL CG1 C 107.228 -9.572 2.488 1.00 . A A . 36 VAL CG1 1 1 7 13900 1 1 36 VAL CG2 C 109.141 -9.321 4.092 1.00 . A A . 36 VAL CG2 1 1 7 13901 1 1 36 VAL H H 104.856 -8.806 4.025 1.00 . A A . 36 VAL H 1 1 7 13902 1 1 36 VAL HA H 107.043 -9.118 5.920 1.00 . A A . 36 VAL HA 1 1 7 13903 1 1 36 VAL HB H 107.571 -10.739 4.220 1.00 . A A . 36 VAL HB 1 1 7 13904 1 1 36 VAL HG11 H 106.211 -9.922 2.393 1.00 . A A . 36 VAL HG11 1 1 7 13905 1 1 36 VAL HG12 H 107.874 -10.167 1.858 1.00 . A A . 36 VAL HG12 1 1 7 13906 1 1 36 VAL HG13 H 107.283 -8.537 2.184 1.00 . A A . 36 VAL HG13 1 1 7 13907 1 1 36 VAL HG21 H 109.271 -8.282 3.829 1.00 . A A . 36 VAL HG21 1 1 7 13908 1 1 36 VAL HG22 H 109.741 -9.935 3.436 1.00 . A A . 36 VAL HG22 1 1 7 13909 1 1 36 VAL HG23 H 109.451 -9.475 5.115 1.00 . A A . 36 VAL HG23 1 1 7 13910 1 1 36 VAL N N 105.375 -9.215 4.751 1.00 . A A . 36 VAL N 1 1 7 13911 1 1 36 VAL O O 107.229 -6.845 3.626 1.00 . A A . 36 VAL O 1 1 7 13912 1 1 37 PRO C C 108.515 -4.802 6.352 1.00 . A A . 37 PRO C 1 1 7 13913 1 1 37 PRO CA C 107.110 -5.147 5.847 1.00 . A A . 37 PRO CA 1 1 7 13914 1 1 37 PRO CB C 106.047 -4.647 6.836 1.00 . A A . 37 PRO CB 1 1 7 13915 1 1 37 PRO CD C 106.466 -7.037 7.154 1.00 . A A . 37 PRO CD 1 1 7 13916 1 1 37 PRO CG C 105.699 -5.845 7.699 1.00 . A A . 37 PRO CG 1 1 7 13917 1 1 37 PRO HA H 106.946 -4.703 4.877 1.00 . A A . 37 PRO HA 1 1 7 13918 1 1 37 PRO HB2 H 106.457 -3.842 7.426 1.00 . A A . 37 PRO HB2 1 1 7 13919 1 1 37 PRO HB3 H 105.185 -4.296 6.292 1.00 . A A . 37 PRO HB3 1 1 7 13920 1 1 37 PRO HD2 H 107.322 -7.256 7.775 1.00 . A A . 37 PRO HD2 1 1 7 13921 1 1 37 PRO HD3 H 105.820 -7.899 7.078 1.00 . A A . 37 PRO HD3 1 1 7 13922 1 1 37 PRO HG2 H 105.992 -5.653 8.721 1.00 . A A . 37 PRO HG2 1 1 7 13923 1 1 37 PRO HG3 H 104.636 -6.030 7.648 1.00 . A A . 37 PRO HG3 1 1 7 13924 1 1 37 PRO N N 106.881 -6.576 5.835 1.00 . A A . 37 PRO N 1 1 7 13925 1 1 37 PRO O O 108.777 -4.809 7.557 1.00 . A A . 37 PRO O 1 1 7 13926 1 1 38 VAL C C 111.234 -2.933 5.024 1.00 . A A . 38 VAL C 1 1 7 13927 1 1 38 VAL CA C 110.799 -4.216 5.765 1.00 . A A . 38 VAL CA 1 1 7 13928 1 1 38 VAL CB C 111.763 -5.408 5.467 1.00 . A A . 38 VAL CB 1 1 7 13929 1 1 38 VAL CG1 C 112.942 -5.429 6.453 1.00 . A A . 38 VAL CG1 1 1 7 13930 1 1 38 VAL CG2 C 111.015 -6.728 5.540 1.00 . A A . 38 VAL CG2 1 1 7 13931 1 1 38 VAL H H 109.146 -4.534 4.484 1.00 . A A . 38 VAL H 1 1 7 13932 1 1 38 VAL HA H 110.823 -4.008 6.827 1.00 . A A . 38 VAL HA 1 1 7 13933 1 1 38 VAL HB H 112.156 -5.291 4.467 1.00 . A A . 38 VAL HB 1 1 7 13934 1 1 38 VAL HG11 H 112.565 -5.594 7.451 1.00 . A A . 38 VAL HG11 1 1 7 13935 1 1 38 VAL HG12 H 113.476 -4.495 6.425 1.00 . A A . 38 VAL HG12 1 1 7 13936 1 1 38 VAL HG13 H 113.615 -6.234 6.191 1.00 . A A . 38 VAL HG13 1 1 7 13937 1 1 38 VAL HG21 H 111.694 -7.540 5.326 1.00 . A A . 38 VAL HG21 1 1 7 13938 1 1 38 VAL HG22 H 110.214 -6.728 4.818 1.00 . A A . 38 VAL HG22 1 1 7 13939 1 1 38 VAL HG23 H 110.605 -6.854 6.531 1.00 . A A . 38 VAL HG23 1 1 7 13940 1 1 38 VAL N N 109.416 -4.532 5.427 1.00 . A A . 38 VAL N 1 1 7 13941 1 1 38 VAL O O 110.381 -2.211 4.501 1.00 . A A . 38 VAL O 1 1 7 13942 1 1 39 ASP C C 112.753 -1.206 2.974 1.00 . A A . 39 ASP C 1 1 7 13943 1 1 39 ASP CA C 113.047 -1.386 4.457 1.00 . A A . 39 ASP CA 1 1 7 13944 1 1 39 ASP CB C 114.563 -1.270 4.694 1.00 . A A . 39 ASP CB 1 1 7 13945 1 1 39 ASP CG C 114.943 -1.306 6.162 1.00 . A A . 39 ASP CG 1 1 7 13946 1 1 39 ASP H H 113.185 -3.342 5.249 1.00 . A A . 39 ASP H 1 1 7 13947 1 1 39 ASP HA H 112.560 -0.591 5.002 1.00 . A A . 39 ASP HA 1 1 7 13948 1 1 39 ASP HB2 H 115.058 -2.091 4.197 1.00 . A A . 39 ASP HB2 1 1 7 13949 1 1 39 ASP HB3 H 114.913 -0.340 4.271 1.00 . A A . 39 ASP HB3 1 1 7 13950 1 1 39 ASP N N 112.535 -2.657 4.982 1.00 . A A . 39 ASP N 1 1 7 13951 1 1 39 ASP O O 113.238 -1.964 2.137 1.00 . A A . 39 ASP O 1 1 7 13952 1 1 39 ASP OD1 O 115.128 -2.420 6.705 1.00 . A A . 39 ASP OD1 1 1 7 13953 1 1 39 ASP OD2 O 115.065 -0.228 6.782 1.00 . A A . 39 ASP OD2 1 1 7 13954 1 1 40 VAL C C 112.331 1.460 0.919 1.00 . A A . 40 VAL C 1 1 7 13955 1 1 40 VAL CA C 111.663 0.132 1.274 1.00 . A A . 40 VAL CA 1 1 7 13956 1 1 40 VAL CB C 110.124 0.194 0.983 1.00 . A A . 40 VAL CB 1 1 7 13957 1 1 40 VAL CG1 C 109.425 1.252 1.829 1.00 . A A . 40 VAL CG1 1 1 7 13958 1 1 40 VAL CG2 C 109.861 0.430 -0.499 1.00 . A A . 40 VAL CG2 1 1 7 13959 1 1 40 VAL H H 111.554 0.333 3.369 1.00 . A A . 40 VAL H 1 1 7 13960 1 1 40 VAL HA H 112.099 -0.641 0.658 1.00 . A A . 40 VAL HA 1 1 7 13961 1 1 40 VAL HB H 109.701 -0.765 1.248 1.00 . A A . 40 VAL HB 1 1 7 13962 1 1 40 VAL HG11 H 108.381 1.303 1.555 1.00 . A A . 40 VAL HG11 1 1 7 13963 1 1 40 VAL HG12 H 109.888 2.213 1.664 1.00 . A A . 40 VAL HG12 1 1 7 13964 1 1 40 VAL HG13 H 109.507 0.990 2.874 1.00 . A A . 40 VAL HG13 1 1 7 13965 1 1 40 VAL HG21 H 110.283 -0.381 -1.074 1.00 . A A . 40 VAL HG21 1 1 7 13966 1 1 40 VAL HG22 H 110.316 1.361 -0.803 1.00 . A A . 40 VAL HG22 1 1 7 13967 1 1 40 VAL HG23 H 108.796 0.477 -0.673 1.00 . A A . 40 VAL HG23 1 1 7 13968 1 1 40 VAL N N 111.956 -0.203 2.656 1.00 . A A . 40 VAL N 1 1 7 13969 1 1 40 VAL O O 112.220 2.439 1.657 1.00 . A A . 40 VAL O 1 1 7 13970 1 1 41 ILE C C 113.293 3.134 -1.963 1.00 . A A . 41 ILE C 1 1 7 13971 1 1 41 ILE CA C 113.761 2.680 -0.590 1.00 . A A . 41 ILE CA 1 1 7 13972 1 1 41 ILE CB C 115.313 2.486 -0.625 1.00 . A A . 41 ILE CB 1 1 7 13973 1 1 41 ILE CD1 C 115.733 0.482 0.933 1.00 . A A . 41 ILE CD1 1 1 7 13974 1 1 41 ILE CG1 C 115.858 1.983 0.726 1.00 . A A . 41 ILE CG1 1 1 7 13975 1 1 41 ILE CG2 C 116.005 3.788 -1.012 1.00 . A A . 41 ILE CG2 1 1 7 13976 1 1 41 ILE H H 113.116 0.674 -0.744 1.00 . A A . 41 ILE H 1 1 7 13977 1 1 41 ILE HA H 113.533 3.454 0.127 1.00 . A A . 41 ILE HA 1 1 7 13978 1 1 41 ILE HB H 115.538 1.755 -1.387 1.00 . A A . 41 ILE HB 1 1 7 13979 1 1 41 ILE HD11 H 116.284 -0.036 0.162 1.00 . A A . 41 ILE HD11 1 1 7 13980 1 1 41 ILE HD12 H 114.693 0.197 0.885 1.00 . A A . 41 ILE HD12 1 1 7 13981 1 1 41 ILE HD13 H 116.133 0.218 1.902 1.00 . A A . 41 ILE HD13 1 1 7 13982 1 1 41 ILE HG12 H 116.904 2.233 0.796 1.00 . A A . 41 ILE HG12 1 1 7 13983 1 1 41 ILE HG13 H 115.322 2.474 1.525 1.00 . A A . 41 ILE HG13 1 1 7 13984 1 1 41 ILE HG21 H 117.073 3.633 -1.042 1.00 . A A . 41 ILE HG21 1 1 7 13985 1 1 41 ILE HG22 H 115.773 4.549 -0.282 1.00 . A A . 41 ILE HG22 1 1 7 13986 1 1 41 ILE HG23 H 115.660 4.104 -1.985 1.00 . A A . 41 ILE HG23 1 1 7 13987 1 1 41 ILE N N 113.057 1.481 -0.182 1.00 . A A . 41 ILE N 1 1 7 13988 1 1 41 ILE O O 113.615 2.513 -2.973 1.00 . A A . 41 ILE O 1 1 7 13989 1 1 42 LEU C C 113.091 5.715 -3.791 1.00 . A A . 42 LEU C 1 1 7 13990 1 1 42 LEU CA C 112.061 4.737 -3.255 1.00 . A A . 42 LEU CA 1 1 7 13991 1 1 42 LEU CB C 110.708 5.436 -3.075 1.00 . A A . 42 LEU CB 1 1 7 13992 1 1 42 LEU CD1 C 109.738 4.946 -5.343 1.00 . A A . 42 LEU CD1 1 1 7 13993 1 1 42 LEU CD2 C 108.852 6.857 -3.999 1.00 . A A . 42 LEU CD2 1 1 7 13994 1 1 42 LEU CG C 110.084 6.036 -4.343 1.00 . A A . 42 LEU CG 1 1 7 13995 1 1 42 LEU H H 112.260 4.633 -1.162 1.00 . A A . 42 LEU H 1 1 7 13996 1 1 42 LEU HA H 111.951 3.921 -3.953 1.00 . A A . 42 LEU HA 1 1 7 13997 1 1 42 LEU HB2 H 110.013 4.717 -2.667 1.00 . A A . 42 LEU HB2 1 1 7 13998 1 1 42 LEU HB3 H 110.834 6.232 -2.355 1.00 . A A . 42 LEU HB3 1 1 7 13999 1 1 42 LEU HD11 H 110.644 4.446 -5.655 1.00 . A A . 42 LEU HD11 1 1 7 14000 1 1 42 LEU HD12 H 109.256 5.387 -6.203 1.00 . A A . 42 LEU HD12 1 1 7 14001 1 1 42 LEU HD13 H 109.073 4.232 -4.883 1.00 . A A . 42 LEU HD13 1 1 7 14002 1 1 42 LEU HD21 H 109.129 7.662 -3.335 1.00 . A A . 42 LEU HD21 1 1 7 14003 1 1 42 LEU HD22 H 108.123 6.224 -3.514 1.00 . A A . 42 LEU HD22 1 1 7 14004 1 1 42 LEU HD23 H 108.427 7.264 -4.904 1.00 . A A . 42 LEU HD23 1 1 7 14005 1 1 42 LEU HG H 110.804 6.691 -4.810 1.00 . A A . 42 LEU HG 1 1 7 14006 1 1 42 LEU N N 112.523 4.194 -1.999 1.00 . A A . 42 LEU N 1 1 7 14007 1 1 42 LEU O O 113.577 6.577 -3.058 1.00 . A A . 42 LEU O 1 1 7 14008 1 1 43 SER C C 113.761 7.806 -5.935 1.00 . A A . 43 SER C 1 1 7 14009 1 1 43 SER CA C 114.405 6.464 -5.656 1.00 . A A . 43 SER CA 1 1 7 14010 1 1 43 SER CB C 114.962 5.858 -6.934 1.00 . A A . 43 SER CB 1 1 7 14011 1 1 43 SER H H 113.044 4.859 -5.595 1.00 . A A . 43 SER H 1 1 7 14012 1 1 43 SER HA H 115.212 6.606 -4.954 1.00 . A A . 43 SER HA 1 1 7 14013 1 1 43 SER HB2 H 114.158 5.705 -7.639 1.00 . A A . 43 SER HB2 1 1 7 14014 1 1 43 SER HB3 H 115.697 6.524 -7.359 1.00 . A A . 43 SER HB3 1 1 7 14015 1 1 43 SER HG H 115.271 4.292 -5.804 1.00 . A A . 43 SER HG 1 1 7 14016 1 1 43 SER N N 113.445 5.572 -5.052 1.00 . A A . 43 SER N 1 1 7 14017 1 1 43 SER O O 112.985 7.951 -6.878 1.00 . A A . 43 SER O 1 1 7 14018 1 1 43 SER OG O 115.576 4.612 -6.659 1.00 . A A . 43 SER OG 1 1 7 14019 1 1 44 ARG C C 114.595 11.081 -5.497 1.00 . A A . 44 ARG C 1 1 7 14020 1 1 44 ARG CA C 113.491 10.091 -5.216 1.00 . A A . 44 ARG CA 1 1 7 14021 1 1 44 ARG CB C 112.772 10.475 -3.926 1.00 . A A . 44 ARG CB 1 1 7 14022 1 1 44 ARG CD C 111.328 9.746 -2.007 1.00 . A A . 44 ARG CD 1 1 7 14023 1 1 44 ARG CG C 111.958 9.346 -3.325 1.00 . A A . 44 ARG CG 1 1 7 14024 1 1 44 ARG CZ C 108.915 10.173 -1.816 1.00 . A A . 44 ARG CZ 1 1 7 14025 1 1 44 ARG H H 114.674 8.582 -4.353 1.00 . A A . 44 ARG H 1 1 7 14026 1 1 44 ARG HA H 112.787 10.092 -6.033 1.00 . A A . 44 ARG HA 1 1 7 14027 1 1 44 ARG HB2 H 113.506 10.790 -3.201 1.00 . A A . 44 ARG HB2 1 1 7 14028 1 1 44 ARG HB3 H 112.107 11.300 -4.132 1.00 . A A . 44 ARG HB3 1 1 7 14029 1 1 44 ARG HD2 H 111.068 8.852 -1.463 1.00 . A A . 44 ARG HD2 1 1 7 14030 1 1 44 ARG HD3 H 112.051 10.311 -1.438 1.00 . A A . 44 ARG HD3 1 1 7 14031 1 1 44 ARG HE H 110.250 11.442 -2.622 1.00 . A A . 44 ARG HE 1 1 7 14032 1 1 44 ARG HG2 H 111.175 9.074 -4.016 1.00 . A A . 44 ARG HG2 1 1 7 14033 1 1 44 ARG HG3 H 112.606 8.498 -3.164 1.00 . A A . 44 ARG HG3 1 1 7 14034 1 1 44 ARG HH11 H 109.537 8.387 -1.068 1.00 . A A . 44 ARG HH11 1 1 7 14035 1 1 44 ARG HH12 H 107.841 8.666 -0.938 1.00 . A A . 44 ARG HH12 1 1 7 14036 1 1 44 ARG HH21 H 107.986 11.865 -2.448 1.00 . A A . 44 ARG HH21 1 1 7 14037 1 1 44 ARG HH22 H 106.948 10.671 -1.750 1.00 . A A . 44 ARG HH22 1 1 7 14038 1 1 44 ARG N N 114.053 8.767 -5.090 1.00 . A A . 44 ARG N 1 1 7 14039 1 1 44 ARG NE N 110.132 10.559 -2.192 1.00 . A A . 44 ARG NE 1 1 7 14040 1 1 44 ARG NH1 N 108.750 8.990 -1.230 1.00 . A A . 44 ARG NH1 1 1 7 14041 1 1 44 ARG NH2 N 107.869 10.965 -2.016 1.00 . A A . 44 ARG NH2 1 1 7 14042 1 1 44 ARG O O 115.727 10.885 -5.068 1.00 . A A . 44 ARG O 1 1 7 14043 1 1 45 ASP C C 115.670 13.913 -5.286 1.00 . A A . 45 ASP C 1 1 7 14044 1 1 45 ASP CA C 115.259 13.154 -6.540 1.00 . A A . 45 ASP CA 1 1 7 14045 1 1 45 ASP CB C 114.718 14.116 -7.589 1.00 . A A . 45 ASP CB 1 1 7 14046 1 1 45 ASP CG C 115.671 15.257 -7.860 1.00 . A A . 45 ASP CG 1 1 7 14047 1 1 45 ASP H H 113.352 12.222 -6.550 1.00 . A A . 45 ASP H 1 1 7 14048 1 1 45 ASP HA H 116.130 12.656 -6.939 1.00 . A A . 45 ASP HA 1 1 7 14049 1 1 45 ASP HB2 H 114.557 13.579 -8.511 1.00 . A A . 45 ASP HB2 1 1 7 14050 1 1 45 ASP HB3 H 113.781 14.524 -7.244 1.00 . A A . 45 ASP HB3 1 1 7 14051 1 1 45 ASP N N 114.275 12.131 -6.221 1.00 . A A . 45 ASP N 1 1 7 14052 1 1 45 ASP O O 114.831 14.295 -4.482 1.00 . A A . 45 ASP O 1 1 7 14053 1 1 45 ASP OD1 O 116.683 15.043 -8.557 1.00 . A A . 45 ASP OD1 1 1 7 14054 1 1 45 ASP OD2 O 115.417 16.376 -7.370 1.00 . A A . 45 ASP OD2 1 1 7 14055 1 1 46 GLU C C 116.982 16.207 -3.751 1.00 . A A . 46 GLU C 1 1 7 14056 1 1 46 GLU CA C 117.527 14.784 -3.966 1.00 . A A . 46 GLU CA 1 1 7 14057 1 1 46 GLU CB C 119.061 14.829 -4.060 1.00 . A A . 46 GLU CB 1 1 7 14058 1 1 46 GLU CD C 119.852 13.028 -5.679 1.00 . A A . 46 GLU CD 1 1 7 14059 1 1 46 GLU CG C 119.727 13.464 -4.228 1.00 . A A . 46 GLU CG 1 1 7 14060 1 1 46 GLU H H 117.575 13.791 -5.834 1.00 . A A . 46 GLU H 1 1 7 14061 1 1 46 GLU HA H 117.265 14.189 -3.106 1.00 . A A . 46 GLU HA 1 1 7 14062 1 1 46 GLU HB2 H 119.337 15.440 -4.907 1.00 . A A . 46 GLU HB2 1 1 7 14063 1 1 46 GLU HB3 H 119.448 15.286 -3.161 1.00 . A A . 46 GLU HB3 1 1 7 14064 1 1 46 GLU HG2 H 120.717 13.506 -3.800 1.00 . A A . 46 GLU HG2 1 1 7 14065 1 1 46 GLU HG3 H 119.141 12.729 -3.697 1.00 . A A . 46 GLU HG3 1 1 7 14066 1 1 46 GLU N N 116.961 14.123 -5.138 1.00 . A A . 46 GLU N 1 1 7 14067 1 1 46 GLU O O 116.929 16.684 -2.621 1.00 . A A . 46 GLU O 1 1 7 14068 1 1 46 GLU OE1 O 118.836 12.629 -6.283 1.00 . A A . 46 GLU OE1 1 1 7 14069 1 1 46 GLU OE2 O 120.972 13.082 -6.221 1.00 . A A . 46 GLU OE2 1 1 7 14070 1 1 47 ASN C C 114.585 18.360 -4.624 1.00 . A A . 47 ASN C 1 1 7 14071 1 1 47 ASN CA C 116.106 18.264 -4.709 1.00 . A A . 47 ASN CA 1 1 7 14072 1 1 47 ASN CB C 116.621 19.123 -5.871 1.00 . A A . 47 ASN CB 1 1 7 14073 1 1 47 ASN CG C 118.026 19.665 -5.641 1.00 . A A . 47 ASN CG 1 1 7 14074 1 1 47 ASN H H 116.591 16.443 -5.703 1.00 . A A . 47 ASN H 1 1 7 14075 1 1 47 ASN HA H 116.514 18.662 -3.791 1.00 . A A . 47 ASN HA 1 1 7 14076 1 1 47 ASN HB2 H 116.637 18.523 -6.767 1.00 . A A . 47 ASN HB2 1 1 7 14077 1 1 47 ASN HB3 H 115.950 19.956 -6.017 1.00 . A A . 47 ASN HB3 1 1 7 14078 1 1 47 ASN HD21 H 118.475 18.123 -4.482 1.00 . A A . 47 ASN HD21 1 1 7 14079 1 1 47 ASN HD22 H 119.730 19.290 -4.698 1.00 . A A . 47 ASN HD22 1 1 7 14080 1 1 47 ASN N N 116.582 16.879 -4.822 1.00 . A A . 47 ASN N 1 1 7 14081 1 1 47 ASN ND2 N 118.825 18.955 -4.865 1.00 . A A . 47 ASN ND2 1 1 7 14082 1 1 47 ASN O O 114.045 18.935 -3.674 1.00 . A A . 47 ASN O 1 1 7 14083 1 1 47 ASN OD1 O 118.386 20.722 -6.157 1.00 . A A . 47 ASN OD1 1 1 7 14084 1 1 48 THR C C 111.759 16.820 -4.807 1.00 . A A . 48 THR C 1 1 7 14085 1 1 48 THR CA C 112.443 17.912 -5.652 1.00 . A A . 48 THR CA 1 1 7 14086 1 1 48 THR CB C 111.909 17.907 -7.118 1.00 . A A . 48 THR CB 1 1 7 14087 1 1 48 THR CG2 C 112.307 16.637 -7.851 1.00 . A A . 48 THR CG2 1 1 7 14088 1 1 48 THR H H 114.375 17.315 -6.317 1.00 . A A . 48 THR H 1 1 7 14089 1 1 48 THR HA H 112.191 18.866 -5.213 1.00 . A A . 48 THR HA 1 1 7 14090 1 1 48 THR HB H 112.344 18.752 -7.634 1.00 . A A . 48 THR HB 1 1 7 14091 1 1 48 THR HG1 H 110.196 18.513 -6.346 1.00 . A A . 48 THR HG1 1 1 7 14092 1 1 48 THR HG21 H 113.384 16.565 -7.878 1.00 . A A . 48 THR HG21 1 1 7 14093 1 1 48 THR HG22 H 111.923 16.667 -8.858 1.00 . A A . 48 THR HG22 1 1 7 14094 1 1 48 THR HG23 H 111.903 15.781 -7.336 1.00 . A A . 48 THR HG23 1 1 7 14095 1 1 48 THR N N 113.895 17.807 -5.607 1.00 . A A . 48 THR N 1 1 7 14096 1 1 48 THR O O 110.621 16.986 -4.380 1.00 . A A . 48 THR O 1 1 7 14097 1 1 48 THR OG1 O 110.486 18.045 -7.142 1.00 . A A . 48 THR OG1 1 1 7 14098 1 1 49 GLY C C 110.973 13.709 -4.476 1.00 . A A . 49 GLY C 1 1 7 14099 1 1 49 GLY CA C 111.916 14.646 -3.734 1.00 . A A . 49 GLY CA 1 1 7 14100 1 1 49 GLY H H 113.360 15.621 -4.946 1.00 . A A . 49 GLY H 1 1 7 14101 1 1 49 GLY HA2 H 112.740 14.062 -3.345 1.00 . A A . 49 GLY HA2 1 1 7 14102 1 1 49 GLY HA3 H 111.388 15.091 -2.905 1.00 . A A . 49 GLY HA3 1 1 7 14103 1 1 49 GLY N N 112.459 15.717 -4.570 1.00 . A A . 49 GLY N 1 1 7 14104 1 1 49 GLY O O 110.540 12.697 -3.929 1.00 . A A . 49 GLY O 1 1 7 14105 1 1 50 GLU C C 110.401 11.915 -6.937 1.00 . A A . 50 GLU C 1 1 7 14106 1 1 50 GLU CA C 109.748 13.231 -6.519 1.00 . A A . 50 GLU CA 1 1 7 14107 1 1 50 GLU CB C 109.296 14.009 -7.752 1.00 . A A . 50 GLU CB 1 1 7 14108 1 1 50 GLU CD C 107.421 15.148 -6.504 1.00 . A A . 50 GLU CD 1 1 7 14109 1 1 50 GLU CG C 108.609 15.324 -7.423 1.00 . A A . 50 GLU CG 1 1 7 14110 1 1 50 GLU H H 111.037 14.855 -6.093 1.00 . A A . 50 GLU H 1 1 7 14111 1 1 50 GLU HA H 108.884 13.008 -5.913 1.00 . A A . 50 GLU HA 1 1 7 14112 1 1 50 GLU HB2 H 110.159 14.220 -8.365 1.00 . A A . 50 GLU HB2 1 1 7 14113 1 1 50 GLU HB3 H 108.606 13.398 -8.315 1.00 . A A . 50 GLU HB3 1 1 7 14114 1 1 50 GLU HG2 H 109.321 15.978 -6.941 1.00 . A A . 50 GLU HG2 1 1 7 14115 1 1 50 GLU HG3 H 108.272 15.778 -8.343 1.00 . A A . 50 GLU HG3 1 1 7 14116 1 1 50 GLU N N 110.657 14.041 -5.714 1.00 . A A . 50 GLU N 1 1 7 14117 1 1 50 GLU O O 111.629 11.817 -7.011 1.00 . A A . 50 GLU O 1 1 7 14118 1 1 50 GLU OE1 O 106.408 14.579 -6.946 1.00 . A A . 50 GLU OE1 1 1 7 14119 1 1 50 GLU OE2 O 107.487 15.589 -5.335 1.00 . A A . 50 GLU OE2 1 1 7 14120 1 1 51 SER C C 110.709 9.622 -8.970 1.00 . A A . 51 SER C 1 1 7 14121 1 1 51 SER CA C 110.057 9.594 -7.593 1.00 . A A . 51 SER CA 1 1 7 14122 1 1 51 SER CB C 108.906 8.580 -7.580 1.00 . A A . 51 SER CB 1 1 7 14123 1 1 51 SER H H 108.606 11.063 -7.165 1.00 . A A . 51 SER H 1 1 7 14124 1 1 51 SER HA H 110.795 9.288 -6.866 1.00 . A A . 51 SER HA 1 1 7 14125 1 1 51 SER HB2 H 108.449 8.569 -6.602 1.00 . A A . 51 SER HB2 1 1 7 14126 1 1 51 SER HB3 H 108.171 8.869 -8.316 1.00 . A A . 51 SER HB3 1 1 7 14127 1 1 51 SER HG H 108.714 6.633 -7.572 1.00 . A A . 51 SER HG 1 1 7 14128 1 1 51 SER N N 109.574 10.912 -7.210 1.00 . A A . 51 SER N 1 1 7 14129 1 1 51 SER O O 110.208 10.261 -9.897 1.00 . A A . 51 SER O 1 1 7 14130 1 1 51 SER OG O 109.366 7.269 -7.884 1.00 . A A . 51 SER OG 1 1 7 14131 1 1 52 GLN C C 111.977 7.742 -11.236 1.00 . A A . 52 GLN C 1 1 7 14132 1 1 52 GLN CA C 112.543 8.847 -10.349 1.00 . A A . 52 GLN CA 1 1 7 14133 1 1 52 GLN CB C 114.033 8.627 -10.096 1.00 . A A . 52 GLN CB 1 1 7 14134 1 1 52 GLN CD C 116.163 9.531 -9.078 1.00 . A A . 52 GLN CD 1 1 7 14135 1 1 52 GLN CG C 114.674 9.722 -9.254 1.00 . A A . 52 GLN CG 1 1 7 14136 1 1 52 GLN H H 112.177 8.451 -8.307 1.00 . A A . 52 GLN H 1 1 7 14137 1 1 52 GLN HA H 112.414 9.792 -10.856 1.00 . A A . 52 GLN HA 1 1 7 14138 1 1 52 GLN HB2 H 114.163 7.685 -9.583 1.00 . A A . 52 GLN HB2 1 1 7 14139 1 1 52 GLN HB3 H 114.547 8.585 -11.043 1.00 . A A . 52 GLN HB3 1 1 7 14140 1 1 52 GLN HE21 H 116.419 11.487 -8.949 1.00 . A A . 52 GLN HE21 1 1 7 14141 1 1 52 GLN HE22 H 117.851 10.532 -8.817 1.00 . A A . 52 GLN HE22 1 1 7 14142 1 1 52 GLN HG2 H 114.504 10.673 -9.735 1.00 . A A . 52 GLN HG2 1 1 7 14143 1 1 52 GLN HG3 H 114.207 9.725 -8.279 1.00 . A A . 52 GLN HG3 1 1 7 14144 1 1 52 GLN N N 111.823 8.925 -9.094 1.00 . A A . 52 GLN N 1 1 7 14145 1 1 52 GLN NE2 N 116.881 10.624 -8.934 1.00 . A A . 52 GLN NE2 1 1 7 14146 1 1 52 GLN O O 112.395 7.574 -12.378 1.00 . A A . 52 GLN O 1 1 7 14147 1 1 52 GLN OE1 O 116.665 8.409 -9.076 1.00 . A A . 52 GLN OE1 1 1 7 14148 1 1 53 GLY C C 110.785 4.534 -11.137 1.00 . A A . 53 GLY C 1 1 7 14149 1 1 53 GLY CA C 110.377 5.956 -11.493 1.00 . A A . 53 GLY CA 1 1 7 14150 1 1 53 GLY H H 110.755 7.130 -9.769 1.00 . A A . 53 GLY H 1 1 7 14151 1 1 53 GLY HA2 H 109.311 6.045 -11.363 1.00 . A A . 53 GLY HA2 1 1 7 14152 1 1 53 GLY HA3 H 110.610 6.130 -12.534 1.00 . A A . 53 GLY HA3 1 1 7 14153 1 1 53 GLY N N 111.027 6.981 -10.701 1.00 . A A . 53 GLY N 1 1 7 14154 1 1 53 GLY O O 110.412 3.600 -11.834 1.00 . A A . 53 GLY O 1 1 7 14155 1 1 54 PHE C C 112.199 2.982 -8.136 1.00 . A A . 54 PHE C 1 1 7 14156 1 1 54 PHE CA C 111.958 3.019 -9.638 1.00 . A A . 54 PHE CA 1 1 7 14157 1 1 54 PHE CB C 113.187 2.513 -10.426 1.00 . A A . 54 PHE CB 1 1 7 14158 1 1 54 PHE CD1 C 114.444 4.565 -11.166 1.00 . A A . 54 PHE CD1 1 1 7 14159 1 1 54 PHE CD2 C 115.488 3.099 -9.603 1.00 . A A . 54 PHE CD2 1 1 7 14160 1 1 54 PHE CE1 C 115.555 5.382 -11.146 1.00 . A A . 54 PHE CE1 1 1 7 14161 1 1 54 PHE CE2 C 116.604 3.912 -9.584 1.00 . A A . 54 PHE CE2 1 1 7 14162 1 1 54 PHE CG C 114.396 3.414 -10.392 1.00 . A A . 54 PHE CG 1 1 7 14163 1 1 54 PHE CZ C 116.637 5.054 -10.355 1.00 . A A . 54 PHE CZ 1 1 7 14164 1 1 54 PHE H H 111.841 5.137 -9.551 1.00 . A A . 54 PHE H 1 1 7 14165 1 1 54 PHE HA H 111.124 2.362 -9.848 1.00 . A A . 54 PHE HA 1 1 7 14166 1 1 54 PHE HB2 H 113.488 1.559 -10.022 1.00 . A A . 54 PHE HB2 1 1 7 14167 1 1 54 PHE HB3 H 112.903 2.376 -11.459 1.00 . A A . 54 PHE HB3 1 1 7 14168 1 1 54 PHE HD1 H 113.600 4.821 -11.785 1.00 . A A . 54 PHE HD1 1 1 7 14169 1 1 54 PHE HD2 H 115.463 2.207 -8.996 1.00 . A A . 54 PHE HD2 1 1 7 14170 1 1 54 PHE HE1 H 115.579 6.276 -11.752 1.00 . A A . 54 PHE HE1 1 1 7 14171 1 1 54 PHE HE2 H 117.448 3.654 -8.962 1.00 . A A . 54 PHE HE2 1 1 7 14172 1 1 54 PHE HZ H 117.509 5.692 -10.341 1.00 . A A . 54 PHE HZ 1 1 7 14173 1 1 54 PHE N N 111.547 4.360 -10.070 1.00 . A A . 54 PHE N 1 1 7 14174 1 1 54 PHE O O 112.260 4.036 -7.486 1.00 . A A . 54 PHE O 1 1 7 14175 1 1 55 ALA C C 113.305 0.413 -5.774 1.00 . A A . 55 ALA C 1 1 7 14176 1 1 55 ALA CA C 112.486 1.639 -6.141 1.00 . A A . 55 ALA CA 1 1 7 14177 1 1 55 ALA CB C 111.118 1.565 -5.473 1.00 . A A . 55 ALA CB 1 1 7 14178 1 1 55 ALA H H 112.352 0.974 -8.143 1.00 . A A . 55 ALA H 1 1 7 14179 1 1 55 ALA HA H 112.988 2.520 -5.769 1.00 . A A . 55 ALA HA 1 1 7 14180 1 1 55 ALA HB1 H 110.621 0.655 -5.774 1.00 . A A . 55 ALA HB1 1 1 7 14181 1 1 55 ALA HB2 H 110.523 2.415 -5.773 1.00 . A A . 55 ALA HB2 1 1 7 14182 1 1 55 ALA HB3 H 111.240 1.572 -4.401 1.00 . A A . 55 ALA HB3 1 1 7 14183 1 1 55 ALA N N 112.335 1.782 -7.578 1.00 . A A . 55 ALA N 1 1 7 14184 1 1 55 ALA O O 113.710 -0.366 -6.636 1.00 . A A . 55 ALA O 1 1 7 14185 1 1 56 TYR C C 113.571 -1.356 -2.691 1.00 . A A . 56 TYR C 1 1 7 14186 1 1 56 TYR CA C 114.283 -0.855 -3.942 1.00 . A A . 56 TYR CA 1 1 7 14187 1 1 56 TYR CB C 115.690 -0.416 -3.541 1.00 . A A . 56 TYR CB 1 1 7 14188 1 1 56 TYR CD1 C 117.060 -0.337 -5.675 1.00 . A A . 56 TYR CD1 1 1 7 14189 1 1 56 TYR CD2 C 116.636 1.706 -4.526 1.00 . A A . 56 TYR CD2 1 1 7 14190 1 1 56 TYR CE1 C 117.784 0.348 -6.632 1.00 . A A . 56 TYR CE1 1 1 7 14191 1 1 56 TYR CE2 C 117.357 2.395 -5.476 1.00 . A A . 56 TYR CE2 1 1 7 14192 1 1 56 TYR CG C 116.473 0.330 -4.605 1.00 . A A . 56 TYR CG 1 1 7 14193 1 1 56 TYR CZ C 117.928 1.715 -6.526 1.00 . A A . 56 TYR CZ 1 1 7 14194 1 1 56 TYR H H 113.215 0.947 -3.861 1.00 . A A . 56 TYR H 1 1 7 14195 1 1 56 TYR HA H 114.345 -1.642 -4.681 1.00 . A A . 56 TYR HA 1 1 7 14196 1 1 56 TYR HB2 H 115.617 0.230 -2.681 1.00 . A A . 56 TYR HB2 1 1 7 14197 1 1 56 TYR HB3 H 116.251 -1.294 -3.265 1.00 . A A . 56 TYR HB3 1 1 7 14198 1 1 56 TYR HD1 H 116.943 -1.408 -5.755 1.00 . A A . 56 TYR HD1 1 1 7 14199 1 1 56 TYR HD2 H 116.187 2.241 -3.703 1.00 . A A . 56 TYR HD2 1 1 7 14200 1 1 56 TYR HE1 H 118.233 -0.186 -7.456 1.00 . A A . 56 TYR HE1 1 1 7 14201 1 1 56 TYR HE2 H 117.470 3.465 -5.392 1.00 . A A . 56 TYR HE2 1 1 7 14202 1 1 56 TYR HH H 119.063 3.178 -7.056 1.00 . A A . 56 TYR HH 1 1 7 14203 1 1 56 TYR N N 113.546 0.265 -4.486 1.00 . A A . 56 TYR N 1 1 7 14204 1 1 56 TYR O O 112.881 -0.585 -2.022 1.00 . A A . 56 TYR O 1 1 7 14205 1 1 56 TYR OH O 118.655 2.403 -7.472 1.00 . A A . 56 TYR OH 1 1 7 14206 1 1 57 LEU C C 114.093 -4.180 -0.525 1.00 . A A . 57 LEU C 1 1 7 14207 1 1 57 LEU CA C 113.145 -3.178 -1.159 1.00 . A A . 57 LEU CA 1 1 7 14208 1 1 57 LEU CB C 111.806 -3.858 -1.447 1.00 . A A . 57 LEU CB 1 1 7 14209 1 1 57 LEU CD1 C 110.321 -3.387 0.536 1.00 . A A . 57 LEU CD1 1 1 7 14210 1 1 57 LEU CD2 C 110.191 -5.584 -0.618 1.00 . A A . 57 LEU CD2 1 1 7 14211 1 1 57 LEU CG C 111.096 -4.450 -0.220 1.00 . A A . 57 LEU CG 1 1 7 14212 1 1 57 LEU H H 114.254 -3.209 -2.967 1.00 . A A . 57 LEU H 1 1 7 14213 1 1 57 LEU HA H 112.984 -2.365 -0.467 1.00 . A A . 57 LEU HA 1 1 7 14214 1 1 57 LEU HB2 H 111.150 -3.130 -1.903 1.00 . A A . 57 LEU HB2 1 1 7 14215 1 1 57 LEU HB3 H 111.977 -4.657 -2.154 1.00 . A A . 57 LEU HB3 1 1 7 14216 1 1 57 LEU HD11 H 110.998 -2.628 0.896 1.00 . A A . 57 LEU HD11 1 1 7 14217 1 1 57 LEU HD12 H 109.810 -3.846 1.370 1.00 . A A . 57 LEU HD12 1 1 7 14218 1 1 57 LEU HD13 H 109.591 -2.941 -0.123 1.00 . A A . 57 LEU HD13 1 1 7 14219 1 1 57 LEU HD21 H 110.770 -6.354 -1.105 1.00 . A A . 57 LEU HD21 1 1 7 14220 1 1 57 LEU HD22 H 109.435 -5.221 -1.299 1.00 . A A . 57 LEU HD22 1 1 7 14221 1 1 57 LEU HD23 H 109.717 -5.991 0.263 1.00 . A A . 57 LEU HD23 1 1 7 14222 1 1 57 LEU HG H 111.846 -4.843 0.452 1.00 . A A . 57 LEU HG 1 1 7 14223 1 1 57 LEU N N 113.732 -2.623 -2.374 1.00 . A A . 57 LEU N 1 1 7 14224 1 1 57 LEU O O 114.536 -5.126 -1.180 1.00 . A A . 57 LEU O 1 1 7 14225 1 1 58 LYS C C 114.550 -5.556 2.584 1.00 . A A . 58 LYS C 1 1 7 14226 1 1 58 LYS CA C 115.286 -4.870 1.449 1.00 . A A . 58 LYS CA 1 1 7 14227 1 1 58 LYS CB C 116.530 -4.117 1.970 1.00 . A A . 58 LYS CB 1 1 7 14228 1 1 58 LYS CD C 117.342 -5.387 4.015 1.00 . A A . 58 LYS CD 1 1 7 14229 1 1 58 LYS CE C 118.404 -6.320 4.563 1.00 . A A . 58 LYS CE 1 1 7 14230 1 1 58 LYS CG C 117.618 -5.024 2.563 1.00 . A A . 58 LYS CG 1 1 7 14231 1 1 58 LYS H H 114.013 -3.210 1.215 1.00 . A A . 58 LYS H 1 1 7 14232 1 1 58 LYS HA H 115.611 -5.631 0.751 1.00 . A A . 58 LYS HA 1 1 7 14233 1 1 58 LYS HB2 H 116.965 -3.559 1.154 1.00 . A A . 58 LYS HB2 1 1 7 14234 1 1 58 LYS HB3 H 116.216 -3.423 2.737 1.00 . A A . 58 LYS HB3 1 1 7 14235 1 1 58 LYS HD2 H 117.332 -4.483 4.607 1.00 . A A . 58 LYS HD2 1 1 7 14236 1 1 58 LYS HD3 H 116.379 -5.871 4.078 1.00 . A A . 58 LYS HD3 1 1 7 14237 1 1 58 LYS HE2 H 119.361 -5.822 4.523 1.00 . A A . 58 LYS HE2 1 1 7 14238 1 1 58 LYS HE3 H 118.163 -6.554 5.589 1.00 . A A . 58 LYS HE3 1 1 7 14239 1 1 58 LYS HG2 H 117.643 -5.938 1.987 1.00 . A A . 58 LYS HG2 1 1 7 14240 1 1 58 LYS HG3 H 118.580 -4.540 2.490 1.00 . A A . 58 LYS HG3 1 1 7 14241 1 1 58 LYS HZ1 H 119.286 -8.158 4.122 1.00 . A A . 58 LYS HZ1 1 1 7 14242 1 1 58 LYS HZ2 H 118.630 -7.375 2.772 1.00 . A A . 58 LYS HZ2 1 1 7 14243 1 1 58 LYS HZ3 H 117.607 -8.132 3.889 1.00 . A A . 58 LYS HZ3 1 1 7 14244 1 1 58 LYS N N 114.402 -3.979 0.738 1.00 . A A . 58 LYS N 1 1 7 14245 1 1 58 LYS NZ N 118.485 -7.585 3.784 1.00 . A A . 58 LYS NZ 1 1 7 14246 1 1 58 LYS O O 114.122 -4.913 3.552 1.00 . A A . 58 LYS O 1 1 7 14247 1 1 59 TYR C C 114.690 -8.810 3.841 1.00 . A A . 59 TYR C 1 1 7 14248 1 1 59 TYR CA C 113.767 -7.676 3.457 1.00 . A A . 59 TYR CA 1 1 7 14249 1 1 59 TYR CB C 112.435 -8.237 2.957 1.00 . A A . 59 TYR CB 1 1 7 14250 1 1 59 TYR CD1 C 113.034 -10.142 1.403 1.00 . A A . 59 TYR CD1 1 1 7 14251 1 1 59 TYR CD2 C 112.036 -8.189 0.485 1.00 . A A . 59 TYR CD2 1 1 7 14252 1 1 59 TYR CE1 C 113.090 -10.704 0.145 1.00 . A A . 59 TYR CE1 1 1 7 14253 1 1 59 TYR CE2 C 112.088 -8.742 -0.769 1.00 . A A . 59 TYR CE2 1 1 7 14254 1 1 59 TYR CG C 112.504 -8.869 1.590 1.00 . A A . 59 TYR CG 1 1 7 14255 1 1 59 TYR CZ C 112.612 -9.994 -0.938 1.00 . A A . 59 TYR CZ 1 1 7 14256 1 1 59 TYR H H 114.696 -7.288 1.618 1.00 . A A . 59 TYR H 1 1 7 14257 1 1 59 TYR HA H 113.587 -7.060 4.323 1.00 . A A . 59 TYR HA 1 1 7 14258 1 1 59 TYR HB2 H 112.088 -8.992 3.648 1.00 . A A . 59 TYR HB2 1 1 7 14259 1 1 59 TYR HB3 H 111.709 -7.437 2.917 1.00 . A A . 59 TYR HB3 1 1 7 14260 1 1 59 TYR HD1 H 113.409 -10.690 2.260 1.00 . A A . 59 TYR HD1 1 1 7 14261 1 1 59 TYR HD2 H 111.623 -7.201 0.617 1.00 . A A . 59 TYR HD2 1 1 7 14262 1 1 59 TYR HE1 H 113.503 -11.693 0.011 1.00 . A A . 59 TYR HE1 1 1 7 14263 1 1 59 TYR HE2 H 111.714 -8.190 -1.617 1.00 . A A . 59 TYR HE2 1 1 7 14264 1 1 59 TYR HH H 112.953 -9.868 -2.816 1.00 . A A . 59 TYR HH 1 1 7 14265 1 1 59 TYR N N 114.390 -6.858 2.445 1.00 . A A . 59 TYR N 1 1 7 14266 1 1 59 TYR O O 115.617 -9.145 3.097 1.00 . A A . 59 TYR O 1 1 7 14267 1 1 59 TYR OH O 112.663 -10.538 -2.194 1.00 . A A . 59 TYR OH 1 1 7 14268 1 1 60 GLU C C 114.499 -11.798 5.288 1.00 . A A . 60 GLU C 1 1 7 14269 1 1 60 GLU CA C 115.262 -10.502 5.422 1.00 . A A . 60 GLU CA 1 1 7 14270 1 1 60 GLU CB C 115.731 -10.340 6.836 1.00 . A A . 60 GLU CB 1 1 7 14271 1 1 60 GLU CD C 117.249 -9.139 8.416 1.00 . A A . 60 GLU CD 1 1 7 14272 1 1 60 GLU CG C 116.954 -9.474 6.978 1.00 . A A . 60 GLU CG 1 1 7 14273 1 1 60 GLU H H 113.777 -9.023 5.596 1.00 . A A . 60 GLU H 1 1 7 14274 1 1 60 GLU HA H 116.128 -10.540 4.779 1.00 . A A . 60 GLU HA 1 1 7 14275 1 1 60 GLU HB2 H 114.933 -9.910 7.425 1.00 . A A . 60 GLU HB2 1 1 7 14276 1 1 60 GLU HB3 H 115.961 -11.324 7.209 1.00 . A A . 60 GLU HB3 1 1 7 14277 1 1 60 GLU HG2 H 117.801 -10.002 6.564 1.00 . A A . 60 GLU HG2 1 1 7 14278 1 1 60 GLU HG3 H 116.798 -8.559 6.429 1.00 . A A . 60 GLU HG3 1 1 7 14279 1 1 60 GLU N N 114.478 -9.371 5.006 1.00 . A A . 60 GLU N 1 1 7 14280 1 1 60 GLU O O 113.607 -12.083 6.086 1.00 . A A . 60 GLU O 1 1 7 14281 1 1 60 GLU OE1 O 116.987 -9.991 9.298 1.00 . A A . 60 GLU OE1 1 1 7 14282 1 1 60 GLU OE2 O 117.720 -8.020 8.677 1.00 . A A . 60 GLU OE2 1 1 7 14283 1 1 61 ASP C C 114.883 -14.425 2.744 1.00 . A A . 61 ASP C 1 1 7 14284 1 1 61 ASP CA C 114.318 -13.900 4.043 1.00 . A A . 61 ASP CA 1 1 7 14285 1 1 61 ASP CB C 112.790 -13.910 3.990 1.00 . A A . 61 ASP CB 1 1 7 14286 1 1 61 ASP CG C 112.241 -15.315 4.069 1.00 . A A . 61 ASP CG 1 1 7 14287 1 1 61 ASP H H 115.524 -12.217 3.650 1.00 . A A . 61 ASP H 1 1 7 14288 1 1 61 ASP HA H 114.657 -14.539 4.849 1.00 . A A . 61 ASP HA 1 1 7 14289 1 1 61 ASP HB2 H 112.402 -13.341 4.822 1.00 . A A . 61 ASP HB2 1 1 7 14290 1 1 61 ASP HB3 H 112.465 -13.465 3.065 1.00 . A A . 61 ASP HB3 1 1 7 14291 1 1 61 ASP N N 114.858 -12.564 4.280 1.00 . A A . 61 ASP N 1 1 7 14292 1 1 61 ASP O O 114.902 -13.701 1.753 1.00 . A A . 61 ASP O 1 1 7 14293 1 1 61 ASP OD1 O 112.039 -15.810 5.197 1.00 . A A . 61 ASP OD1 1 1 7 14294 1 1 61 ASP OD2 O 112.036 -15.942 3.014 1.00 . A A . 61 ASP OD2 1 1 7 14295 1 1 62 GLN C C 114.890 -16.678 0.536 1.00 . A A . 62 GLN C 1 1 7 14296 1 1 62 GLN CA C 115.949 -16.194 1.521 1.00 . A A . 62 GLN CA 1 1 7 14297 1 1 62 GLN CB C 116.935 -17.311 1.840 1.00 . A A . 62 GLN CB 1 1 7 14298 1 1 62 GLN CD C 118.527 -16.688 -0.039 1.00 . A A . 62 GLN CD 1 1 7 14299 1 1 62 GLN CG C 117.718 -17.793 0.624 1.00 . A A . 62 GLN CG 1 1 7 14300 1 1 62 GLN H H 115.285 -16.212 3.536 1.00 . A A . 62 GLN H 1 1 7 14301 1 1 62 GLN HA H 116.490 -15.385 1.052 1.00 . A A . 62 GLN HA 1 1 7 14302 1 1 62 GLN HB2 H 117.639 -16.956 2.579 1.00 . A A . 62 GLN HB2 1 1 7 14303 1 1 62 GLN HB3 H 116.393 -18.150 2.247 1.00 . A A . 62 GLN HB3 1 1 7 14304 1 1 62 GLN HE21 H 118.361 -17.595 -1.794 1.00 . A A . 62 GLN HE21 1 1 7 14305 1 1 62 GLN HE22 H 119.259 -16.120 -1.791 1.00 . A A . 62 GLN HE22 1 1 7 14306 1 1 62 GLN HG2 H 118.397 -18.567 0.931 1.00 . A A . 62 GLN HG2 1 1 7 14307 1 1 62 GLN HG3 H 117.021 -18.189 -0.101 1.00 . A A . 62 GLN HG3 1 1 7 14308 1 1 62 GLN N N 115.350 -15.654 2.730 1.00 . A A . 62 GLN N 1 1 7 14309 1 1 62 GLN NE2 N 118.734 -16.813 -1.339 1.00 . A A . 62 GLN NE2 1 1 7 14310 1 1 62 GLN O O 115.039 -16.511 -0.671 1.00 . A A . 62 GLN O 1 1 7 14311 1 1 62 GLN OE1 O 118.963 -15.740 0.609 1.00 . A A . 62 GLN OE1 1 1 7 14312 1 1 63 ARG C C 111.978 -16.615 -0.423 1.00 . A A . 63 ARG C 1 1 7 14313 1 1 63 ARG CA C 112.759 -17.765 0.197 1.00 . A A . 63 ARG CA 1 1 7 14314 1 1 63 ARG CB C 111.819 -18.671 0.989 1.00 . A A . 63 ARG CB 1 1 7 14315 1 1 63 ARG CD C 109.688 -20.002 1.031 1.00 . A A . 63 ARG CD 1 1 7 14316 1 1 63 ARG CG C 110.630 -19.163 0.187 1.00 . A A . 63 ARG CG 1 1 7 14317 1 1 63 ARG CZ C 107.546 -21.225 0.751 1.00 . A A . 63 ARG CZ 1 1 7 14318 1 1 63 ARG H H 113.726 -17.338 2.020 1.00 . A A . 63 ARG H 1 1 7 14319 1 1 63 ARG HA H 113.217 -18.342 -0.593 1.00 . A A . 63 ARG HA 1 1 7 14320 1 1 63 ARG HB2 H 112.371 -19.530 1.341 1.00 . A A . 63 ARG HB2 1 1 7 14321 1 1 63 ARG HB3 H 111.447 -18.119 1.839 1.00 . A A . 63 ARG HB3 1 1 7 14322 1 1 63 ARG HD2 H 110.213 -20.886 1.362 1.00 . A A . 63 ARG HD2 1 1 7 14323 1 1 63 ARG HD3 H 109.381 -19.424 1.890 1.00 . A A . 63 ARG HD3 1 1 7 14324 1 1 63 ARG HE H 108.397 -20.051 -0.634 1.00 . A A . 63 ARG HE 1 1 7 14325 1 1 63 ARG HG2 H 110.094 -18.306 -0.191 1.00 . A A . 63 ARG HG2 1 1 7 14326 1 1 63 ARG HG3 H 110.993 -19.756 -0.638 1.00 . A A . 63 ARG HG3 1 1 7 14327 1 1 63 ARG HH11 H 108.433 -21.517 2.558 1.00 . A A . 63 ARG HH11 1 1 7 14328 1 1 63 ARG HH12 H 106.934 -22.350 2.328 1.00 . A A . 63 ARG HH12 1 1 7 14329 1 1 63 ARG HH21 H 106.416 -21.151 -0.932 1.00 . A A . 63 ARG HH21 1 1 7 14330 1 1 63 ARG HH22 H 105.783 -22.144 0.336 1.00 . A A . 63 ARG HH22 1 1 7 14331 1 1 63 ARG N N 113.820 -17.259 1.047 1.00 . A A . 63 ARG N 1 1 7 14332 1 1 63 ARG NE N 108.495 -20.409 0.279 1.00 . A A . 63 ARG NE 1 1 7 14333 1 1 63 ARG NH1 N 107.646 -21.735 1.974 1.00 . A A . 63 ARG NH1 1 1 7 14334 1 1 63 ARG NH2 N 106.501 -21.529 -0.006 1.00 . A A . 63 ARG NH2 1 1 7 14335 1 1 63 ARG O O 111.624 -16.658 -1.604 1.00 . A A . 63 ARG O 1 1 7 14336 1 1 64 SER C C 111.630 -13.752 -1.271 1.00 . A A . 64 SER C 1 1 7 14337 1 1 64 SER CA C 110.980 -14.424 -0.063 1.00 . A A . 64 SER CA 1 1 7 14338 1 1 64 SER CB C 110.825 -13.414 1.077 1.00 . A A . 64 SER CB 1 1 7 14339 1 1 64 SER H H 112.049 -15.623 1.314 1.00 . A A . 64 SER H 1 1 7 14340 1 1 64 SER HA H 109.998 -14.766 -0.352 1.00 . A A . 64 SER HA 1 1 7 14341 1 1 64 SER HB2 H 110.397 -13.906 1.939 1.00 . A A . 64 SER HB2 1 1 7 14342 1 1 64 SER HB3 H 111.796 -13.019 1.330 1.00 . A A . 64 SER HB3 1 1 7 14343 1 1 64 SER HG H 110.180 -12.082 -0.210 1.00 . A A . 64 SER HG 1 1 7 14344 1 1 64 SER N N 111.730 -15.587 0.377 1.00 . A A . 64 SER N 1 1 7 14345 1 1 64 SER O O 110.935 -13.128 -2.073 1.00 . A A . 64 SER O 1 1 7 14346 1 1 64 SER OG O 109.984 -12.336 0.698 1.00 . A A . 64 SER OG 1 1 7 14347 1 1 65 THR C C 113.130 -13.849 -3.839 1.00 . A A . 65 THR C 1 1 7 14348 1 1 65 THR CA C 113.659 -13.276 -2.526 1.00 . A A . 65 THR CA 1 1 7 14349 1 1 65 THR CB C 115.203 -13.495 -2.454 1.00 . A A . 65 THR CB 1 1 7 14350 1 1 65 THR CG2 C 115.762 -13.038 -1.118 1.00 . A A . 65 THR CG2 1 1 7 14351 1 1 65 THR H H 113.462 -14.396 -0.740 1.00 . A A . 65 THR H 1 1 7 14352 1 1 65 THR HA H 113.457 -12.213 -2.499 1.00 . A A . 65 THR HA 1 1 7 14353 1 1 65 THR HB H 115.668 -12.916 -3.239 1.00 . A A . 65 THR HB 1 1 7 14354 1 1 65 THR HG1 H 115.525 -15.334 -1.789 1.00 . A A . 65 THR HG1 1 1 7 14355 1 1 65 THR HG21 H 115.288 -13.596 -0.324 1.00 . A A . 65 THR HG21 1 1 7 14356 1 1 65 THR HG22 H 115.576 -11.982 -0.984 1.00 . A A . 65 THR HG22 1 1 7 14357 1 1 65 THR HG23 H 116.826 -13.229 -1.096 1.00 . A A . 65 THR HG23 1 1 7 14358 1 1 65 THR N N 112.957 -13.884 -1.405 1.00 . A A . 65 THR N 1 1 7 14359 1 1 65 THR O O 112.710 -13.121 -4.734 1.00 . A A . 65 THR O 1 1 7 14360 1 1 65 THR OG1 O 115.529 -14.877 -2.642 1.00 . A A . 65 THR OG1 1 1 7 14361 1 1 66 ILE C C 111.153 -15.769 -5.204 1.00 . A A . 66 ILE C 1 1 7 14362 1 1 66 ILE CA C 112.667 -15.888 -5.077 1.00 . A A . 66 ILE CA 1 1 7 14363 1 1 66 ILE CB C 113.064 -17.374 -4.955 1.00 . A A . 66 ILE CB 1 1 7 14364 1 1 66 ILE CD1 C 114.960 -18.777 -3.978 1.00 . A A . 66 ILE CD1 1 1 7 14365 1 1 66 ILE CG1 C 114.562 -17.480 -4.642 1.00 . A A . 66 ILE CG1 1 1 7 14366 1 1 66 ILE CG2 C 112.729 -18.129 -6.239 1.00 . A A . 66 ILE CG2 1 1 7 14367 1 1 66 ILE H H 113.453 -15.671 -3.140 1.00 . A A . 66 ILE H 1 1 7 14368 1 1 66 ILE HA H 113.140 -15.472 -5.953 1.00 . A A . 66 ILE HA 1 1 7 14369 1 1 66 ILE HB H 112.504 -17.814 -4.144 1.00 . A A . 66 ILE HB 1 1 7 14370 1 1 66 ILE HD11 H 114.445 -18.863 -3.032 1.00 . A A . 66 ILE HD11 1 1 7 14371 1 1 66 ILE HD12 H 116.026 -18.775 -3.804 1.00 . A A . 66 ILE HD12 1 1 7 14372 1 1 66 ILE HD13 H 114.696 -19.606 -4.615 1.00 . A A . 66 ILE HD13 1 1 7 14373 1 1 66 ILE HG12 H 115.120 -17.400 -5.562 1.00 . A A . 66 ILE HG12 1 1 7 14374 1 1 66 ILE HG13 H 114.843 -16.670 -3.985 1.00 . A A . 66 ILE HG13 1 1 7 14375 1 1 66 ILE HG21 H 111.667 -18.064 -6.427 1.00 . A A . 66 ILE HG21 1 1 7 14376 1 1 66 ILE HG22 H 113.013 -19.165 -6.132 1.00 . A A . 66 ILE HG22 1 1 7 14377 1 1 66 ILE HG23 H 113.269 -17.691 -7.065 1.00 . A A . 66 ILE HG23 1 1 7 14378 1 1 66 ILE N N 113.126 -15.164 -3.913 1.00 . A A . 66 ILE N 1 1 7 14379 1 1 66 ILE O O 110.616 -15.666 -6.309 1.00 . A A . 66 ILE O 1 1 7 14380 1 1 67 LEU C C 108.575 -14.355 -4.660 1.00 . A A . 67 LEU C 1 1 7 14381 1 1 67 LEU CA C 109.033 -15.654 -4.001 1.00 . A A . 67 LEU CA 1 1 7 14382 1 1 67 LEU CB C 108.559 -15.729 -2.531 1.00 . A A . 67 LEU CB 1 1 7 14383 1 1 67 LEU CD1 C 106.797 -16.425 -0.881 1.00 . A A . 67 LEU CD1 1 1 7 14384 1 1 67 LEU CD2 C 106.316 -14.559 -2.451 1.00 . A A . 67 LEU CD2 1 1 7 14385 1 1 67 LEU CG C 107.043 -15.887 -2.281 1.00 . A A . 67 LEU CG 1 1 7 14386 1 1 67 LEU H H 110.985 -15.849 -3.216 1.00 . A A . 67 LEU H 1 1 7 14387 1 1 67 LEU HA H 108.614 -16.487 -4.548 1.00 . A A . 67 LEU HA 1 1 7 14388 1 1 67 LEU HB2 H 109.059 -16.564 -2.062 1.00 . A A . 67 LEU HB2 1 1 7 14389 1 1 67 LEU HB3 H 108.884 -14.826 -2.037 1.00 . A A . 67 LEU HB3 1 1 7 14390 1 1 67 LEU HD11 H 107.211 -15.740 -0.155 1.00 . A A . 67 LEU HD11 1 1 7 14391 1 1 67 LEU HD12 H 107.272 -17.389 -0.777 1.00 . A A . 67 LEU HD12 1 1 7 14392 1 1 67 LEU HD13 H 105.735 -16.528 -0.717 1.00 . A A . 67 LEU HD13 1 1 7 14393 1 1 67 LEU HD21 H 106.706 -13.840 -1.745 1.00 . A A . 67 LEU HD21 1 1 7 14394 1 1 67 LEU HD22 H 105.260 -14.701 -2.274 1.00 . A A . 67 LEU HD22 1 1 7 14395 1 1 67 LEU HD23 H 106.465 -14.193 -3.456 1.00 . A A . 67 LEU HD23 1 1 7 14396 1 1 67 LEU HG H 106.637 -16.593 -2.990 1.00 . A A . 67 LEU HG 1 1 7 14397 1 1 67 LEU N N 110.481 -15.767 -4.058 1.00 . A A . 67 LEU N 1 1 7 14398 1 1 67 LEU O O 107.860 -14.380 -5.650 1.00 . A A . 67 LEU O 1 1 7 14399 1 1 68 ALA C C 109.026 -11.737 -6.093 1.00 . A A . 68 ALA C 1 1 7 14400 1 1 68 ALA CA C 108.625 -11.917 -4.630 1.00 . A A . 68 ALA CA 1 1 7 14401 1 1 68 ALA CB C 109.214 -10.807 -3.771 1.00 . A A . 68 ALA CB 1 1 7 14402 1 1 68 ALA H H 109.618 -13.270 -3.345 1.00 . A A . 68 ALA H 1 1 7 14403 1 1 68 ALA HA H 107.549 -11.854 -4.563 1.00 . A A . 68 ALA HA 1 1 7 14404 1 1 68 ALA HB1 H 108.907 -10.948 -2.746 1.00 . A A . 68 ALA HB1 1 1 7 14405 1 1 68 ALA HB2 H 108.850 -9.855 -4.126 1.00 . A A . 68 ALA HB2 1 1 7 14406 1 1 68 ALA HB3 H 110.292 -10.829 -3.833 1.00 . A A . 68 ALA HB3 1 1 7 14407 1 1 68 ALA N N 109.016 -13.225 -4.117 1.00 . A A . 68 ALA N 1 1 7 14408 1 1 68 ALA O O 108.278 -11.153 -6.875 1.00 . A A . 68 ALA O 1 1 7 14409 1 1 69 VAL C C 109.757 -12.908 -8.810 1.00 . A A . 69 VAL C 1 1 7 14410 1 1 69 VAL CA C 110.664 -12.142 -7.842 1.00 . A A . 69 VAL CA 1 1 7 14411 1 1 69 VAL CB C 112.127 -12.631 -7.992 1.00 . A A . 69 VAL CB 1 1 7 14412 1 1 69 VAL CG1 C 112.511 -12.764 -9.458 1.00 . A A . 69 VAL CG1 1 1 7 14413 1 1 69 VAL CG2 C 113.072 -11.672 -7.299 1.00 . A A . 69 VAL CG2 1 1 7 14414 1 1 69 VAL H H 110.756 -12.702 -5.798 1.00 . A A . 69 VAL H 1 1 7 14415 1 1 69 VAL HA H 110.631 -11.094 -8.109 1.00 . A A . 69 VAL HA 1 1 7 14416 1 1 69 VAL HB H 112.219 -13.599 -7.523 1.00 . A A . 69 VAL HB 1 1 7 14417 1 1 69 VAL HG11 H 111.859 -13.478 -9.938 1.00 . A A . 69 VAL HG11 1 1 7 14418 1 1 69 VAL HG12 H 113.534 -13.102 -9.534 1.00 . A A . 69 VAL HG12 1 1 7 14419 1 1 69 VAL HG13 H 112.413 -11.804 -9.944 1.00 . A A . 69 VAL HG13 1 1 7 14420 1 1 69 VAL HG21 H 113.030 -10.712 -7.790 1.00 . A A . 69 VAL HG21 1 1 7 14421 1 1 69 VAL HG22 H 114.079 -12.058 -7.353 1.00 . A A . 69 VAL HG22 1 1 7 14422 1 1 69 VAL HG23 H 112.782 -11.563 -6.266 1.00 . A A . 69 VAL HG23 1 1 7 14423 1 1 69 VAL N N 110.194 -12.248 -6.464 1.00 . A A . 69 VAL N 1 1 7 14424 1 1 69 VAL O O 109.356 -12.383 -9.840 1.00 . A A . 69 VAL O 1 1 7 14425 1 1 70 ASP C C 107.131 -14.501 -9.290 1.00 . A A . 70 ASP C 1 1 7 14426 1 1 70 ASP CA C 108.590 -14.945 -9.351 1.00 . A A . 70 ASP CA 1 1 7 14427 1 1 70 ASP CB C 108.704 -16.427 -8.989 1.00 . A A . 70 ASP CB 1 1 7 14428 1 1 70 ASP CG C 108.008 -17.325 -9.990 1.00 . A A . 70 ASP CG 1 1 7 14429 1 1 70 ASP H H 109.741 -14.509 -7.620 1.00 . A A . 70 ASP H 1 1 7 14430 1 1 70 ASP HA H 108.946 -14.803 -10.360 1.00 . A A . 70 ASP HA 1 1 7 14431 1 1 70 ASP HB2 H 109.749 -16.703 -8.953 1.00 . A A . 70 ASP HB2 1 1 7 14432 1 1 70 ASP HB3 H 108.262 -16.589 -8.018 1.00 . A A . 70 ASP HB3 1 1 7 14433 1 1 70 ASP N N 109.423 -14.135 -8.473 1.00 . A A . 70 ASP N 1 1 7 14434 1 1 70 ASP O O 106.411 -14.546 -10.286 1.00 . A A . 70 ASP O 1 1 7 14435 1 1 70 ASP OD1 O 108.618 -17.635 -11.040 1.00 . A A . 70 ASP OD1 1 1 7 14436 1 1 70 ASP OD2 O 106.853 -17.723 -9.740 1.00 . A A . 70 ASP OD2 1 1 7 14437 1 1 71 ASN C C 105.011 -12.268 -8.460 1.00 . A A . 71 ASN C 1 1 7 14438 1 1 71 ASN CA C 105.340 -13.647 -7.892 1.00 . A A . 71 ASN CA 1 1 7 14439 1 1 71 ASN CB C 105.039 -13.654 -6.391 1.00 . A A . 71 ASN CB 1 1 7 14440 1 1 71 ASN CG C 104.670 -15.024 -5.857 1.00 . A A . 71 ASN CG 1 1 7 14441 1 1 71 ASN H H 107.362 -14.004 -7.384 1.00 . A A . 71 ASN H 1 1 7 14442 1 1 71 ASN HA H 104.701 -14.375 -8.363 1.00 . A A . 71 ASN HA 1 1 7 14443 1 1 71 ASN HB2 H 105.927 -13.329 -5.868 1.00 . A A . 71 ASN HB2 1 1 7 14444 1 1 71 ASN HB3 H 104.245 -12.962 -6.168 1.00 . A A . 71 ASN HB3 1 1 7 14445 1 1 71 ASN HD21 H 103.406 -14.192 -4.589 1.00 . A A . 71 ASN HD21 1 1 7 14446 1 1 71 ASN HD22 H 103.511 -15.920 -4.524 1.00 . A A . 71 ASN HD22 1 1 7 14447 1 1 71 ASN N N 106.719 -14.053 -8.128 1.00 . A A . 71 ASN N 1 1 7 14448 1 1 71 ASN ND2 N 103.776 -15.052 -4.896 1.00 . A A . 71 ASN ND2 1 1 7 14449 1 1 71 ASN O O 104.056 -12.118 -9.227 1.00 . A A . 71 ASN O 1 1 7 14450 1 1 71 ASN OD1 O 105.181 -16.048 -6.312 1.00 . A A . 71 ASN OD1 1 1 7 14451 1 1 72 LEU C C 106.049 -9.410 -9.753 1.00 . A A . 72 LEU C 1 1 7 14452 1 1 72 LEU CA C 105.471 -9.891 -8.433 1.00 . A A . 72 LEU CA 1 1 7 14453 1 1 72 LEU CB C 105.876 -8.955 -7.298 1.00 . A A . 72 LEU CB 1 1 7 14454 1 1 72 LEU CD1 C 105.639 -8.207 -4.922 1.00 . A A . 72 LEU CD1 1 1 7 14455 1 1 72 LEU CD2 C 103.666 -9.163 -6.117 1.00 . A A . 72 LEU CD2 1 1 7 14456 1 1 72 LEU CG C 105.180 -9.211 -5.958 1.00 . A A . 72 LEU CG 1 1 7 14457 1 1 72 LEU H H 106.637 -11.467 -7.615 1.00 . A A . 72 LEU H 1 1 7 14458 1 1 72 LEU HA H 104.395 -9.848 -8.520 1.00 . A A . 72 LEU HA 1 1 7 14459 1 1 72 LEU HB2 H 106.942 -9.048 -7.152 1.00 . A A . 72 LEU HB2 1 1 7 14460 1 1 72 LEU HB3 H 105.659 -7.943 -7.603 1.00 . A A . 72 LEU HB3 1 1 7 14461 1 1 72 LEU HD11 H 106.708 -8.293 -4.786 1.00 . A A . 72 LEU HD11 1 1 7 14462 1 1 72 LEU HD12 H 105.140 -8.403 -3.985 1.00 . A A . 72 LEU HD12 1 1 7 14463 1 1 72 LEU HD13 H 105.399 -7.209 -5.256 1.00 . A A . 72 LEU HD13 1 1 7 14464 1 1 72 LEU HD21 H 103.377 -8.211 -6.539 1.00 . A A . 72 LEU HD21 1 1 7 14465 1 1 72 LEU HD22 H 103.199 -9.285 -5.151 1.00 . A A . 72 LEU HD22 1 1 7 14466 1 1 72 LEU HD23 H 103.346 -9.960 -6.772 1.00 . A A . 72 LEU HD23 1 1 7 14467 1 1 72 LEU HG H 105.450 -10.196 -5.606 1.00 . A A . 72 LEU HG 1 1 7 14468 1 1 72 LEU N N 105.804 -11.273 -8.101 1.00 . A A . 72 LEU N 1 1 7 14469 1 1 72 LEU O O 105.523 -8.468 -10.342 1.00 . A A . 72 LEU O 1 1 7 14470 1 1 73 ASN C C 106.741 -9.916 -12.632 1.00 . A A . 73 ASN C 1 1 7 14471 1 1 73 ASN CA C 107.692 -9.590 -11.497 1.00 . A A . 73 ASN CA 1 1 7 14472 1 1 73 ASN CB C 109.060 -10.222 -11.748 1.00 . A A . 73 ASN CB 1 1 7 14473 1 1 73 ASN CG C 109.677 -9.778 -13.063 1.00 . A A . 73 ASN CG 1 1 7 14474 1 1 73 ASN H H 107.522 -10.767 -9.732 1.00 . A A . 73 ASN H 1 1 7 14475 1 1 73 ASN HA H 107.806 -8.516 -11.450 1.00 . A A . 73 ASN HA 1 1 7 14476 1 1 73 ASN HB2 H 109.731 -9.947 -10.949 1.00 . A A . 73 ASN HB2 1 1 7 14477 1 1 73 ASN HB3 H 108.951 -11.297 -11.767 1.00 . A A . 73 ASN HB3 1 1 7 14478 1 1 73 ASN HD21 H 108.828 -11.301 -14.002 1.00 . A A . 73 ASN HD21 1 1 7 14479 1 1 73 ASN HD22 H 109.780 -10.248 -14.989 1.00 . A A . 73 ASN HD22 1 1 7 14480 1 1 73 ASN N N 107.121 -10.022 -10.227 1.00 . A A . 73 ASN N 1 1 7 14481 1 1 73 ASN ND2 N 109.405 -10.515 -14.123 1.00 . A A . 73 ASN ND2 1 1 7 14482 1 1 73 ASN O O 106.549 -11.082 -12.981 1.00 . A A . 73 ASN O 1 1 7 14483 1 1 73 ASN OD1 O 110.406 -8.783 -13.120 1.00 . A A . 73 ASN OD1 1 1 7 14484 1 1 74 GLY C C 103.779 -8.770 -13.799 1.00 . A A . 74 GLY C 1 1 7 14485 1 1 74 GLY CA C 105.192 -9.070 -14.259 1.00 . A A . 74 GLY CA 1 1 7 14486 1 1 74 GLY H H 106.375 -7.980 -12.880 1.00 . A A . 74 GLY H 1 1 7 14487 1 1 74 GLY HA2 H 105.443 -8.409 -15.076 1.00 . A A . 74 GLY HA2 1 1 7 14488 1 1 74 GLY HA3 H 105.238 -10.091 -14.602 1.00 . A A . 74 GLY HA3 1 1 7 14489 1 1 74 GLY N N 106.148 -8.887 -13.196 1.00 . A A . 74 GLY N 1 1 7 14490 1 1 74 GLY O O 102.843 -8.784 -14.592 1.00 . A A . 74 GLY O 1 1 7 14491 1 1 75 PHE C C 101.928 -6.761 -12.350 1.00 . A A . 75 PHE C 1 1 7 14492 1 1 75 PHE CA C 102.323 -8.182 -11.953 1.00 . A A . 75 PHE CA 1 1 7 14493 1 1 75 PHE CB C 102.350 -8.337 -10.426 1.00 . A A . 75 PHE CB 1 1 7 14494 1 1 75 PHE CD1 C 100.177 -9.459 -9.863 1.00 . A A . 75 PHE CD1 1 1 7 14495 1 1 75 PHE CD2 C 100.538 -7.242 -9.078 1.00 . A A . 75 PHE CD2 1 1 7 14496 1 1 75 PHE CE1 C 98.933 -9.473 -9.262 1.00 . A A . 75 PHE CE1 1 1 7 14497 1 1 75 PHE CE2 C 99.294 -7.249 -8.476 1.00 . A A . 75 PHE CE2 1 1 7 14498 1 1 75 PHE CG C 100.993 -8.343 -9.778 1.00 . A A . 75 PHE CG 1 1 7 14499 1 1 75 PHE CZ C 98.492 -8.366 -8.569 1.00 . A A . 75 PHE CZ 1 1 7 14500 1 1 75 PHE H H 104.410 -8.509 -11.919 1.00 . A A . 75 PHE H 1 1 7 14501 1 1 75 PHE HA H 101.605 -8.874 -12.368 1.00 . A A . 75 PHE HA 1 1 7 14502 1 1 75 PHE HB2 H 102.837 -9.267 -10.176 1.00 . A A . 75 PHE HB2 1 1 7 14503 1 1 75 PHE HB3 H 102.919 -7.519 -10.003 1.00 . A A . 75 PHE HB3 1 1 7 14504 1 1 75 PHE HD1 H 100.522 -10.326 -10.409 1.00 . A A . 75 PHE HD1 1 1 7 14505 1 1 75 PHE HD2 H 101.167 -6.367 -9.002 1.00 . A A . 75 PHE HD2 1 1 7 14506 1 1 75 PHE HE1 H 98.307 -10.350 -9.338 1.00 . A A . 75 PHE HE1 1 1 7 14507 1 1 75 PHE HE2 H 98.951 -6.381 -7.932 1.00 . A A . 75 PHE HE2 1 1 7 14508 1 1 75 PHE HZ H 97.519 -8.375 -8.098 1.00 . A A . 75 PHE HZ 1 1 7 14509 1 1 75 PHE N N 103.626 -8.499 -12.511 1.00 . A A . 75 PHE N 1 1 7 14510 1 1 75 PHE O O 102.692 -5.816 -12.144 1.00 . A A . 75 PHE O 1 1 7 14511 1 1 76 LYS C C 99.629 -4.528 -12.297 1.00 . A A . 76 LYS C 1 1 7 14512 1 1 76 LYS CA C 100.279 -5.333 -13.418 1.00 . A A . 76 LYS CA 1 1 7 14513 1 1 76 LYS CB C 99.271 -5.531 -14.562 1.00 . A A . 76 LYS CB 1 1 7 14514 1 1 76 LYS CD C 101.027 -6.018 -16.319 1.00 . A A . 76 LYS CD 1 1 7 14515 1 1 76 LYS CE C 100.803 -4.768 -17.150 1.00 . A A . 76 LYS CE 1 1 7 14516 1 1 76 LYS CG C 99.744 -6.493 -15.652 1.00 . A A . 76 LYS CG 1 1 7 14517 1 1 76 LYS H H 100.185 -7.411 -13.061 1.00 . A A . 76 LYS H 1 1 7 14518 1 1 76 LYS HA H 101.127 -4.784 -13.796 1.00 . A A . 76 LYS HA 1 1 7 14519 1 1 76 LYS HB2 H 98.353 -5.921 -14.149 1.00 . A A . 76 LYS HB2 1 1 7 14520 1 1 76 LYS HB3 H 99.068 -4.574 -15.018 1.00 . A A . 76 LYS HB3 1 1 7 14521 1 1 76 LYS HD2 H 101.759 -5.802 -15.556 1.00 . A A . 76 LYS HD2 1 1 7 14522 1 1 76 LYS HD3 H 101.398 -6.804 -16.959 1.00 . A A . 76 LYS HD3 1 1 7 14523 1 1 76 LYS HE2 H 100.334 -4.018 -16.532 1.00 . A A . 76 LYS HE2 1 1 7 14524 1 1 76 LYS HE3 H 101.762 -4.406 -17.485 1.00 . A A . 76 LYS HE3 1 1 7 14525 1 1 76 LYS HG2 H 99.920 -7.462 -15.210 1.00 . A A . 76 LYS HG2 1 1 7 14526 1 1 76 LYS HG3 H 98.969 -6.577 -16.401 1.00 . A A . 76 LYS HG3 1 1 7 14527 1 1 76 LYS HZ1 H 99.043 -5.464 -18.038 1.00 . A A . 76 LYS HZ1 1 1 7 14528 1 1 76 LYS HZ2 H 100.417 -5.677 -18.994 1.00 . A A . 76 LYS HZ2 1 1 7 14529 1 1 76 LYS HZ3 H 99.722 -4.141 -18.828 1.00 . A A . 76 LYS HZ3 1 1 7 14530 1 1 76 LYS N N 100.753 -6.623 -12.939 1.00 . A A . 76 LYS N 1 1 7 14531 1 1 76 LYS NZ N 99.940 -5.030 -18.333 1.00 . A A . 76 LYS NZ 1 1 7 14532 1 1 76 LYS O O 98.687 -4.996 -11.654 1.00 . A A . 76 LYS O 1 1 7 14533 1 1 77 ILE C C 99.537 -1.012 -11.618 1.00 . A A . 77 ILE C 1 1 7 14534 1 1 77 ILE CA C 99.593 -2.426 -11.066 1.00 . A A . 77 ILE CA 1 1 7 14535 1 1 77 ILE CB C 100.414 -2.406 -9.751 1.00 . A A . 77 ILE CB 1 1 7 14536 1 1 77 ILE CD1 C 101.104 -3.810 -7.743 1.00 . A A . 77 ILE CD1 1 1 7 14537 1 1 77 ILE CG1 C 100.412 -3.782 -9.088 1.00 . A A . 77 ILE CG1 1 1 7 14538 1 1 77 ILE CG2 C 99.861 -1.351 -8.792 1.00 . A A . 77 ILE CG2 1 1 7 14539 1 1 77 ILE H H 100.938 -3.044 -12.572 1.00 . A A . 77 ILE H 1 1 7 14540 1 1 77 ILE HA H 98.588 -2.753 -10.841 1.00 . A A . 77 ILE HA 1 1 7 14541 1 1 77 ILE HB H 101.429 -2.136 -9.998 1.00 . A A . 77 ILE HB 1 1 7 14542 1 1 77 ILE HD11 H 101.132 -4.823 -7.370 1.00 . A A . 77 ILE HD11 1 1 7 14543 1 1 77 ILE HD12 H 100.562 -3.184 -7.050 1.00 . A A . 77 ILE HD12 1 1 7 14544 1 1 77 ILE HD13 H 102.110 -3.434 -7.852 1.00 . A A . 77 ILE HD13 1 1 7 14545 1 1 77 ILE HG12 H 99.393 -4.103 -8.941 1.00 . A A . 77 ILE HG12 1 1 7 14546 1 1 77 ILE HG13 H 100.916 -4.483 -9.737 1.00 . A A . 77 ILE HG13 1 1 7 14547 1 1 77 ILE HG21 H 99.925 -0.378 -9.255 1.00 . A A . 77 ILE HG21 1 1 7 14548 1 1 77 ILE HG22 H 100.440 -1.354 -7.880 1.00 . A A . 77 ILE HG22 1 1 7 14549 1 1 77 ILE HG23 H 98.830 -1.575 -8.564 1.00 . A A . 77 ILE HG23 1 1 7 14550 1 1 77 ILE N N 100.147 -3.334 -12.059 1.00 . A A . 77 ILE N 1 1 7 14551 1 1 77 ILE O O 100.565 -0.441 -12.001 1.00 . A A . 77 ILE O 1 1 7 14552 1 1 78 GLY C C 98.644 1.135 -13.544 1.00 . A A . 78 GLY C 1 1 7 14553 1 1 78 GLY CA C 98.157 0.902 -12.128 1.00 . A A . 78 GLY CA 1 1 7 14554 1 1 78 GLY H H 97.556 -1.002 -11.396 1.00 . A A . 78 GLY H 1 1 7 14555 1 1 78 GLY HA2 H 97.106 1.145 -12.080 1.00 . A A . 78 GLY HA2 1 1 7 14556 1 1 78 GLY HA3 H 98.695 1.562 -11.463 1.00 . A A . 78 GLY HA3 1 1 7 14557 1 1 78 GLY N N 98.339 -0.461 -11.674 1.00 . A A . 78 GLY N 1 1 7 14558 1 1 78 GLY O O 99.192 2.194 -13.849 1.00 . A A . 78 GLY O 1 1 7 14559 1 1 79 GLY C C 100.310 -0.028 -16.059 1.00 . A A . 79 GLY C 1 1 7 14560 1 1 79 GLY CA C 98.847 0.284 -15.786 1.00 . A A . 79 GLY CA 1 1 7 14561 1 1 79 GLY H H 98.072 -0.697 -14.076 1.00 . A A . 79 GLY H 1 1 7 14562 1 1 79 GLY HA2 H 98.238 -0.375 -16.381 1.00 . A A . 79 GLY HA2 1 1 7 14563 1 1 79 GLY HA3 H 98.650 1.302 -16.092 1.00 . A A . 79 GLY HA3 1 1 7 14564 1 1 79 GLY N N 98.470 0.141 -14.395 1.00 . A A . 79 GLY N 1 1 7 14565 1 1 79 GLY O O 100.777 0.128 -17.189 1.00 . A A . 79 GLY O 1 1 7 14566 1 1 80 ARG C C 102.791 -2.123 -14.588 1.00 . A A . 80 ARG C 1 1 7 14567 1 1 80 ARG CA C 102.457 -0.784 -15.222 1.00 . A A . 80 ARG CA 1 1 7 14568 1 1 80 ARG CB C 103.343 0.331 -14.653 1.00 . A A . 80 ARG CB 1 1 7 14569 1 1 80 ARG CD C 104.010 2.759 -14.806 1.00 . A A . 80 ARG CD 1 1 7 14570 1 1 80 ARG CG C 103.047 1.689 -15.268 1.00 . A A . 80 ARG CG 1 1 7 14571 1 1 80 ARG CZ C 104.460 5.056 -15.637 1.00 . A A . 80 ARG CZ 1 1 7 14572 1 1 80 ARG H H 100.634 -0.569 -14.155 1.00 . A A . 80 ARG H 1 1 7 14573 1 1 80 ARG HA H 102.635 -0.861 -16.283 1.00 . A A . 80 ARG HA 1 1 7 14574 1 1 80 ARG HB2 H 103.183 0.396 -13.587 1.00 . A A . 80 ARG HB2 1 1 7 14575 1 1 80 ARG HB3 H 104.378 0.090 -14.843 1.00 . A A . 80 ARG HB3 1 1 7 14576 1 1 80 ARG HD2 H 104.013 2.785 -13.726 1.00 . A A . 80 ARG HD2 1 1 7 14577 1 1 80 ARG HD3 H 104.998 2.520 -15.168 1.00 . A A . 80 ARG HD3 1 1 7 14578 1 1 80 ARG HE H 102.653 4.229 -15.447 1.00 . A A . 80 ARG HE 1 1 7 14579 1 1 80 ARG HG2 H 103.113 1.605 -16.342 1.00 . A A . 80 ARG HG2 1 1 7 14580 1 1 80 ARG HG3 H 102.041 1.979 -14.995 1.00 . A A . 80 ARG HG3 1 1 7 14581 1 1 80 ARG HH11 H 106.141 4.042 -15.120 1.00 . A A . 80 ARG HH11 1 1 7 14582 1 1 80 ARG HH12 H 106.395 5.643 -15.722 1.00 . A A . 80 ARG HH12 1 1 7 14583 1 1 80 ARG HH21 H 102.999 6.326 -16.233 1.00 . A A . 80 ARG HH21 1 1 7 14584 1 1 80 ARG HH22 H 104.609 6.940 -16.374 1.00 . A A . 80 ARG HH22 1 1 7 14585 1 1 80 ARG N N 101.044 -0.463 -15.044 1.00 . A A . 80 ARG N 1 1 7 14586 1 1 80 ARG NE N 103.618 4.073 -15.320 1.00 . A A . 80 ARG NE 1 1 7 14587 1 1 80 ARG NH1 N 105.763 4.901 -15.479 1.00 . A A . 80 ARG NH1 1 1 7 14588 1 1 80 ARG NH2 N 103.988 6.196 -16.112 1.00 . A A . 80 ARG NH2 1 1 7 14589 1 1 80 ARG O O 102.110 -2.565 -13.671 1.00 . A A . 80 ARG O 1 1 7 14590 1 1 81 ALA C C 105.411 -3.968 -13.645 1.00 . A A . 81 ALA C 1 1 7 14591 1 1 81 ALA CA C 104.224 -4.078 -14.586 1.00 . A A . 81 ALA CA 1 1 7 14592 1 1 81 ALA CB C 104.553 -5.007 -15.742 1.00 . A A . 81 ALA CB 1 1 7 14593 1 1 81 ALA H H 104.349 -2.359 -15.805 1.00 . A A . 81 ALA H 1 1 7 14594 1 1 81 ALA HA H 103.387 -4.495 -14.046 1.00 . A A . 81 ALA HA 1 1 7 14595 1 1 81 ALA HB1 H 105.411 -4.626 -16.278 1.00 . A A . 81 ALA HB1 1 1 7 14596 1 1 81 ALA HB2 H 103.709 -5.066 -16.411 1.00 . A A . 81 ALA HB2 1 1 7 14597 1 1 81 ALA HB3 H 104.779 -5.993 -15.361 1.00 . A A . 81 ALA HB3 1 1 7 14598 1 1 81 ALA N N 103.826 -2.771 -15.087 1.00 . A A . 81 ALA N 1 1 7 14599 1 1 81 ALA O O 106.378 -3.262 -13.932 1.00 . A A . 81 ALA O 1 1 7 14600 1 1 82 LEU C C 107.590 -5.482 -12.053 1.00 . A A . 82 LEU C 1 1 7 14601 1 1 82 LEU CA C 106.407 -4.666 -11.548 1.00 . A A . 82 LEU CA 1 1 7 14602 1 1 82 LEU CB C 105.930 -5.260 -10.219 1.00 . A A . 82 LEU CB 1 1 7 14603 1 1 82 LEU CD1 C 104.364 -5.322 -8.276 1.00 . A A . 82 LEU CD1 1 1 7 14604 1 1 82 LEU CD2 C 104.965 -3.127 -9.314 1.00 . A A . 82 LEU CD2 1 1 7 14605 1 1 82 LEU CG C 104.712 -4.606 -9.571 1.00 . A A . 82 LEU CG 1 1 7 14606 1 1 82 LEU H H 104.520 -5.192 -12.348 1.00 . A A . 82 LEU H 1 1 7 14607 1 1 82 LEU HA H 106.721 -3.647 -11.385 1.00 . A A . 82 LEU HA 1 1 7 14608 1 1 82 LEU HB2 H 105.697 -6.301 -10.386 1.00 . A A . 82 LEU HB2 1 1 7 14609 1 1 82 LEU HB3 H 106.750 -5.208 -9.517 1.00 . A A . 82 LEU HB3 1 1 7 14610 1 1 82 LEU HD11 H 103.501 -4.857 -7.826 1.00 . A A . 82 LEU HD11 1 1 7 14611 1 1 82 LEU HD12 H 105.201 -5.261 -7.597 1.00 . A A . 82 LEU HD12 1 1 7 14612 1 1 82 LEU HD13 H 104.147 -6.359 -8.485 1.00 . A A . 82 LEU HD13 1 1 7 14613 1 1 82 LEU HD21 H 105.824 -3.016 -8.668 1.00 . A A . 82 LEU HD21 1 1 7 14614 1 1 82 LEU HD22 H 104.100 -2.690 -8.840 1.00 . A A . 82 LEU HD22 1 1 7 14615 1 1 82 LEU HD23 H 105.153 -2.625 -10.252 1.00 . A A . 82 LEU HD23 1 1 7 14616 1 1 82 LEU HG H 103.866 -4.695 -10.239 1.00 . A A . 82 LEU HG 1 1 7 14617 1 1 82 LEU N N 105.332 -4.665 -12.526 1.00 . A A . 82 LEU N 1 1 7 14618 1 1 82 LEU O O 107.436 -6.638 -12.431 1.00 . A A . 82 LEU O 1 1 7 14619 1 1 83 LYS C C 110.826 -5.811 -11.242 1.00 . A A . 83 LYS C 1 1 7 14620 1 1 83 LYS CA C 109.965 -5.578 -12.468 1.00 . A A . 83 LYS CA 1 1 7 14621 1 1 83 LYS CB C 110.744 -4.777 -13.512 1.00 . A A . 83 LYS CB 1 1 7 14622 1 1 83 LYS CD C 110.808 -3.725 -15.803 1.00 . A A . 83 LYS CD 1 1 7 14623 1 1 83 LYS CE C 112.095 -4.439 -16.192 1.00 . A A . 83 LYS CE 1 1 7 14624 1 1 83 LYS CG C 109.986 -4.548 -14.814 1.00 . A A . 83 LYS CG 1 1 7 14625 1 1 83 LYS H H 108.808 -3.935 -11.814 1.00 . A A . 83 LYS H 1 1 7 14626 1 1 83 LYS HA H 109.681 -6.533 -12.885 1.00 . A A . 83 LYS HA 1 1 7 14627 1 1 83 LYS HB2 H 110.994 -3.817 -13.092 1.00 . A A . 83 LYS HB2 1 1 7 14628 1 1 83 LYS HB3 H 111.656 -5.308 -13.739 1.00 . A A . 83 LYS HB3 1 1 7 14629 1 1 83 LYS HD2 H 110.219 -3.559 -16.692 1.00 . A A . 83 LYS HD2 1 1 7 14630 1 1 83 LYS HD3 H 111.054 -2.776 -15.349 1.00 . A A . 83 LYS HD3 1 1 7 14631 1 1 83 LYS HE2 H 112.673 -4.625 -15.299 1.00 . A A . 83 LYS HE2 1 1 7 14632 1 1 83 LYS HE3 H 111.845 -5.379 -16.660 1.00 . A A . 83 LYS HE3 1 1 7 14633 1 1 83 LYS HG2 H 109.759 -5.504 -15.260 1.00 . A A . 83 LYS HG2 1 1 7 14634 1 1 83 LYS HG3 H 109.067 -4.024 -14.596 1.00 . A A . 83 LYS HG3 1 1 7 14635 1 1 83 LYS HZ1 H 113.790 -4.143 -17.370 1.00 . A A . 83 LYS HZ1 1 1 7 14636 1 1 83 LYS HZ2 H 113.175 -2.729 -16.685 1.00 . A A . 83 LYS HZ2 1 1 7 14637 1 1 83 LYS HZ3 H 112.389 -3.435 -17.997 1.00 . A A . 83 LYS HZ3 1 1 7 14638 1 1 83 LYS N N 108.756 -4.878 -12.073 1.00 . A A . 83 LYS N 1 1 7 14639 1 1 83 LYS NZ N 112.917 -3.636 -17.126 1.00 . A A . 83 LYS NZ 1 1 7 14640 1 1 83 LYS O O 111.181 -4.864 -10.550 1.00 . A A . 83 LYS O 1 1 7 14641 1 1 84 ILE C C 113.219 -8.115 -10.174 1.00 . A A . 84 ILE C 1 1 7 14642 1 1 84 ILE CA C 111.921 -7.407 -9.778 1.00 . A A . 84 ILE CA 1 1 7 14643 1 1 84 ILE CB C 111.123 -8.333 -8.820 1.00 . A A . 84 ILE CB 1 1 7 14644 1 1 84 ILE CD1 C 109.500 -6.490 -8.051 1.00 . A A . 84 ILE CD1 1 1 7 14645 1 1 84 ILE CG1 C 109.659 -7.865 -8.671 1.00 . A A . 84 ILE CG1 1 1 7 14646 1 1 84 ILE CG2 C 111.797 -8.385 -7.456 1.00 . A A . 84 ILE CG2 1 1 7 14647 1 1 84 ILE H H 110.861 -7.781 -11.577 1.00 . A A . 84 ILE H 1 1 7 14648 1 1 84 ILE HA H 112.160 -6.494 -9.256 1.00 . A A . 84 ILE HA 1 1 7 14649 1 1 84 ILE HB H 111.132 -9.331 -9.234 1.00 . A A . 84 ILE HB 1 1 7 14650 1 1 84 ILE HD11 H 108.449 -6.242 -7.996 1.00 . A A . 84 ILE HD11 1 1 7 14651 1 1 84 ILE HD12 H 110.008 -5.758 -8.662 1.00 . A A . 84 ILE HD12 1 1 7 14652 1 1 84 ILE HD13 H 109.924 -6.489 -7.058 1.00 . A A . 84 ILE HD13 1 1 7 14653 1 1 84 ILE HG12 H 109.200 -7.836 -9.647 1.00 . A A . 84 ILE HG12 1 1 7 14654 1 1 84 ILE HG13 H 109.127 -8.572 -8.053 1.00 . A A . 84 ILE HG13 1 1 7 14655 1 1 84 ILE HG21 H 111.268 -9.076 -6.817 1.00 . A A . 84 ILE HG21 1 1 7 14656 1 1 84 ILE HG22 H 111.780 -7.401 -7.013 1.00 . A A . 84 ILE HG22 1 1 7 14657 1 1 84 ILE HG23 H 112.820 -8.707 -7.572 1.00 . A A . 84 ILE HG23 1 1 7 14658 1 1 84 ILE N N 111.143 -7.065 -10.965 1.00 . A A . 84 ILE N 1 1 7 14659 1 1 84 ILE O O 113.200 -9.077 -10.950 1.00 . A A . 84 ILE O 1 1 7 14660 1 1 85 ASP C C 116.531 -8.311 -8.696 1.00 . A A . 85 ASP C 1 1 7 14661 1 1 85 ASP CA C 115.653 -8.219 -9.954 1.00 . A A . 85 ASP CA 1 1 7 14662 1 1 85 ASP CB C 116.349 -7.371 -11.034 1.00 . A A . 85 ASP CB 1 1 7 14663 1 1 85 ASP CG C 117.725 -7.888 -11.405 1.00 . A A . 85 ASP CG 1 1 7 14664 1 1 85 ASP H H 114.288 -6.871 -9.030 1.00 . A A . 85 ASP H 1 1 7 14665 1 1 85 ASP HA H 115.493 -9.215 -10.340 1.00 . A A . 85 ASP HA 1 1 7 14666 1 1 85 ASP HB2 H 115.740 -7.367 -11.924 1.00 . A A . 85 ASP HB2 1 1 7 14667 1 1 85 ASP HB3 H 116.450 -6.360 -10.671 1.00 . A A . 85 ASP HB3 1 1 7 14668 1 1 85 ASP N N 114.340 -7.639 -9.642 1.00 . A A . 85 ASP N 1 1 7 14669 1 1 85 ASP O O 116.436 -7.464 -7.803 1.00 . A A . 85 ASP O 1 1 7 14670 1 1 85 ASP OD1 O 117.819 -8.993 -11.984 1.00 . A A . 85 ASP OD1 1 1 7 14671 1 1 85 ASP OD2 O 118.718 -7.185 -11.141 1.00 . A A . 85 ASP OD2 1 1 7 14672 1 1 86 HIS C C 119.511 -8.659 -7.612 1.00 . A A . 86 HIS C 1 1 7 14673 1 1 86 HIS CA C 118.282 -9.550 -7.478 1.00 . A A . 86 HIS CA 1 1 7 14674 1 1 86 HIS CB C 118.732 -11.012 -7.368 1.00 . A A . 86 HIS CB 1 1 7 14675 1 1 86 HIS CD2 C 116.492 -12.310 -7.185 1.00 . A A . 86 HIS CD2 1 1 7 14676 1 1 86 HIS CE1 C 116.923 -13.434 -5.355 1.00 . A A . 86 HIS CE1 1 1 7 14677 1 1 86 HIS CG C 117.722 -11.946 -6.766 1.00 . A A . 86 HIS CG 1 1 7 14678 1 1 86 HIS H H 117.386 -10.002 -9.363 1.00 . A A . 86 HIS H 1 1 7 14679 1 1 86 HIS HA H 117.749 -9.275 -6.580 1.00 . A A . 86 HIS HA 1 1 7 14680 1 1 86 HIS HB2 H 118.966 -11.379 -8.354 1.00 . A A . 86 HIS HB2 1 1 7 14681 1 1 86 HIS HB3 H 119.625 -11.050 -6.762 1.00 . A A . 86 HIS HB3 1 1 7 14682 1 1 86 HIS HD1 H 118.774 -12.615 -5.061 1.00 . A A . 86 HIS HD1 1 1 7 14683 1 1 86 HIS HD2 H 115.979 -11.939 -8.060 1.00 . A A . 86 HIS HD2 1 1 7 14684 1 1 86 HIS HE1 H 116.835 -14.115 -4.517 1.00 . A A . 86 HIS HE1 1 1 7 14685 1 1 86 HIS HE2 H 115.300 -13.885 -6.503 1.00 . A A . 86 HIS HE2 1 1 7 14686 1 1 86 HIS N N 117.369 -9.355 -8.623 1.00 . A A . 86 HIS N 1 1 7 14687 1 1 86 HIS ND1 N 117.960 -12.664 -5.616 1.00 . A A . 86 HIS ND1 1 1 7 14688 1 1 86 HIS NE2 N 116.013 -13.240 -6.292 1.00 . A A . 86 HIS NE2 1 1 7 14689 1 1 86 HIS O O 120.169 -8.651 -8.654 1.00 . A A . 86 HIS O 1 1 7 14690 1 1 87 THR C C 121.478 -6.760 -5.155 1.00 . A A . 87 THR C 1 1 7 14691 1 1 87 THR CA C 120.949 -7.011 -6.576 1.00 . A A . 87 THR CA 1 1 7 14692 1 1 87 THR CB C 120.533 -5.675 -7.248 1.00 . A A . 87 THR CB 1 1 7 14693 1 1 87 THR CG2 C 119.242 -5.136 -6.643 1.00 . A A . 87 THR CG2 1 1 7 14694 1 1 87 THR H H 119.312 -8.028 -5.727 1.00 . A A . 87 THR H 1 1 7 14695 1 1 87 THR HA H 121.739 -7.457 -7.163 1.00 . A A . 87 THR HA 1 1 7 14696 1 1 87 THR HB H 120.359 -5.871 -8.297 1.00 . A A . 87 THR HB 1 1 7 14697 1 1 87 THR HG1 H 121.352 -3.949 -7.710 1.00 . A A . 87 THR HG1 1 1 7 14698 1 1 87 THR HG21 H 119.018 -4.172 -7.071 1.00 . A A . 87 THR HG21 1 1 7 14699 1 1 87 THR HG22 H 119.362 -5.032 -5.574 1.00 . A A . 87 THR HG22 1 1 7 14700 1 1 87 THR HG23 H 118.431 -5.818 -6.847 1.00 . A A . 87 THR HG23 1 1 7 14701 1 1 87 THR N N 119.834 -7.941 -6.555 1.00 . A A . 87 THR N 1 1 7 14702 1 1 87 THR O O 120.807 -7.088 -4.176 1.00 . A A . 87 THR O 1 1 7 14703 1 1 87 THR OG1 O 121.572 -4.695 -7.136 1.00 . A A . 87 THR OG1 1 1 7 14704 1 1 88 PHE C C 123.377 -4.401 -3.556 1.00 . A A . 88 PHE C 1 1 7 14705 1 1 88 PHE CA C 123.299 -5.919 -3.758 1.00 . A A . 88 PHE CA 1 1 7 14706 1 1 88 PHE CB C 124.699 -6.550 -3.641 1.00 . A A . 88 PHE CB 1 1 7 14707 1 1 88 PHE CD1 C 125.823 -6.314 -5.881 1.00 . A A . 88 PHE CD1 1 1 7 14708 1 1 88 PHE CD2 C 126.637 -4.999 -4.065 1.00 . A A . 88 PHE CD2 1 1 7 14709 1 1 88 PHE CE1 C 126.775 -5.758 -6.710 1.00 . A A . 88 PHE CE1 1 1 7 14710 1 1 88 PHE CE2 C 127.590 -4.441 -4.892 1.00 . A A . 88 PHE CE2 1 1 7 14711 1 1 88 PHE CG C 125.741 -5.943 -4.549 1.00 . A A . 88 PHE CG 1 1 7 14712 1 1 88 PHE CZ C 127.659 -4.821 -6.217 1.00 . A A . 88 PHE CZ 1 1 7 14713 1 1 88 PHE H H 123.194 -6.019 -5.870 1.00 . A A . 88 PHE H 1 1 7 14714 1 1 88 PHE HA H 122.659 -6.337 -2.992 1.00 . A A . 88 PHE HA 1 1 7 14715 1 1 88 PHE HB2 H 125.049 -6.439 -2.625 1.00 . A A . 88 PHE HB2 1 1 7 14716 1 1 88 PHE HB3 H 124.626 -7.602 -3.873 1.00 . A A . 88 PHE HB3 1 1 7 14717 1 1 88 PHE HD1 H 125.132 -7.046 -6.270 1.00 . A A . 88 PHE HD1 1 1 7 14718 1 1 88 PHE HD2 H 126.582 -4.701 -3.028 1.00 . A A . 88 PHE HD2 1 1 7 14719 1 1 88 PHE HE1 H 126.827 -6.058 -7.747 1.00 . A A . 88 PHE HE1 1 1 7 14720 1 1 88 PHE HE2 H 128.281 -3.708 -4.502 1.00 . A A . 88 PHE HE2 1 1 7 14721 1 1 88 PHE HZ H 128.405 -4.385 -6.867 1.00 . A A . 88 PHE HZ 1 1 7 14722 1 1 88 PHE N N 122.696 -6.228 -5.053 1.00 . A A . 88 PHE N 1 1 7 14723 1 1 88 PHE O O 123.615 -3.652 -4.508 1.00 . A A . 88 PHE O 1 1 7 14724 1 1 89 TYR C C 124.097 -2.229 -0.844 1.00 . A A . 89 TYR C 1 1 7 14725 1 1 89 TYR CA C 123.183 -2.523 -2.017 1.00 . A A . 89 TYR CA 1 1 7 14726 1 1 89 TYR CB C 121.769 -2.030 -1.692 1.00 . A A . 89 TYR CB 1 1 7 14727 1 1 89 TYR CD1 C 121.588 0.234 -2.800 1.00 . A A . 89 TYR CD1 1 1 7 14728 1 1 89 TYR CD2 C 121.472 0.143 -0.422 1.00 . A A . 89 TYR CD2 1 1 7 14729 1 1 89 TYR CE1 C 121.429 1.608 -2.762 1.00 . A A . 89 TYR CE1 1 1 7 14730 1 1 89 TYR CE2 C 121.314 1.518 -0.374 1.00 . A A . 89 TYR CE2 1 1 7 14731 1 1 89 TYR CG C 121.613 -0.521 -1.635 1.00 . A A . 89 TYR CG 1 1 7 14732 1 1 89 TYR CZ C 121.293 2.245 -1.546 1.00 . A A . 89 TYR CZ 1 1 7 14733 1 1 89 TYR H H 122.978 -4.595 -1.606 1.00 . A A . 89 TYR H 1 1 7 14734 1 1 89 TYR HA H 123.544 -1.996 -2.887 1.00 . A A . 89 TYR HA 1 1 7 14735 1 1 89 TYR HB2 H 121.089 -2.398 -2.446 1.00 . A A . 89 TYR HB2 1 1 7 14736 1 1 89 TYR HB3 H 121.474 -2.431 -0.732 1.00 . A A . 89 TYR HB3 1 1 7 14737 1 1 89 TYR HD1 H 121.697 -0.267 -3.749 1.00 . A A . 89 TYR HD1 1 1 7 14738 1 1 89 TYR HD2 H 121.490 -0.428 0.494 1.00 . A A . 89 TYR HD2 1 1 7 14739 1 1 89 TYR HE1 H 121.412 2.176 -3.680 1.00 . A A . 89 TYR HE1 1 1 7 14740 1 1 89 TYR HE2 H 121.207 2.016 0.578 1.00 . A A . 89 TYR HE2 1 1 7 14741 1 1 89 TYR HH H 120.413 3.870 -2.102 1.00 . A A . 89 TYR HH 1 1 7 14742 1 1 89 TYR N N 123.162 -3.952 -2.325 1.00 . A A . 89 TYR N 1 1 7 14743 1 1 89 TYR O O 124.095 -2.946 0.151 1.00 . A A . 89 TYR O 1 1 7 14744 1 1 89 TYR OH O 121.130 3.616 -1.503 1.00 . A A . 89 TYR OH 1 1 7 14745 1 1 90 ARG C C 125.175 0.560 0.670 1.00 . A A . 90 ARG C 1 1 7 14746 1 1 90 ARG CA C 125.740 -0.735 0.093 1.00 . A A . 90 ARG CA 1 1 7 14747 1 1 90 ARG CB C 127.165 -0.538 -0.427 1.00 . A A . 90 ARG CB 1 1 7 14748 1 1 90 ARG CD C 129.153 -1.577 -1.570 1.00 . A A . 90 ARG CD 1 1 7 14749 1 1 90 ARG CG C 127.828 -1.832 -0.873 1.00 . A A . 90 ARG CG 1 1 7 14750 1 1 90 ARG CZ C 129.974 -0.678 -3.727 1.00 . A A . 90 ARG CZ 1 1 7 14751 1 1 90 ARG H H 124.874 -0.689 -1.821 1.00 . A A . 90 ARG H 1 1 7 14752 1 1 90 ARG HA H 125.740 -1.493 0.861 1.00 . A A . 90 ARG HA 1 1 7 14753 1 1 90 ARG HB2 H 127.137 0.135 -1.270 1.00 . A A . 90 ARG HB2 1 1 7 14754 1 1 90 ARG HB3 H 127.767 -0.100 0.355 1.00 . A A . 90 ARG HB3 1 1 7 14755 1 1 90 ARG HD2 H 129.761 -0.946 -0.940 1.00 . A A . 90 ARG HD2 1 1 7 14756 1 1 90 ARG HD3 H 129.652 -2.522 -1.719 1.00 . A A . 90 ARG HD3 1 1 7 14757 1 1 90 ARG HE H 128.064 -0.651 -3.111 1.00 . A A . 90 ARG HE 1 1 7 14758 1 1 90 ARG HG2 H 128.003 -2.453 -0.009 1.00 . A A . 90 ARG HG2 1 1 7 14759 1 1 90 ARG HG3 H 127.166 -2.344 -1.556 1.00 . A A . 90 ARG HG3 1 1 7 14760 1 1 90 ARG HH11 H 131.423 -1.494 -2.559 1.00 . A A . 90 ARG HH11 1 1 7 14761 1 1 90 ARG HH12 H 131.971 -0.845 -4.065 1.00 . A A . 90 ARG HH12 1 1 7 14762 1 1 90 ARG HH21 H 128.784 0.177 -5.131 1.00 . A A . 90 ARG HH21 1 1 7 14763 1 1 90 ARG HH22 H 130.467 0.107 -5.528 1.00 . A A . 90 ARG HH22 1 1 7 14764 1 1 90 ARG N N 124.876 -1.184 -0.973 1.00 . A A . 90 ARG N 1 1 7 14765 1 1 90 ARG NE N 128.979 -0.921 -2.869 1.00 . A A . 90 ARG NE 1 1 7 14766 1 1 90 ARG NH1 N 131.218 -1.037 -3.429 1.00 . A A . 90 ARG NH1 1 1 7 14767 1 1 90 ARG NH2 N 129.723 -0.089 -4.885 1.00 . A A . 90 ARG NH2 1 1 7 14768 1 1 90 ARG O O 125.402 1.647 0.123 1.00 . A A . 90 ARG O 1 1 7 14769 1 1 91 PRO C C 124.639 2.641 2.944 1.00 . A A . 91 PRO C 1 1 7 14770 1 1 91 PRO CA C 123.704 1.591 2.367 1.00 . A A . 91 PRO CA 1 1 7 14771 1 1 91 PRO CB C 122.860 0.957 3.479 1.00 . A A . 91 PRO CB 1 1 7 14772 1 1 91 PRO CD C 124.169 -0.794 2.524 1.00 . A A . 91 PRO CD 1 1 7 14773 1 1 91 PRO CG C 123.558 -0.315 3.807 1.00 . A A . 91 PRO CG 1 1 7 14774 1 1 91 PRO HA H 123.049 2.065 1.651 1.00 . A A . 91 PRO HA 1 1 7 14775 1 1 91 PRO HB2 H 122.824 1.622 4.331 1.00 . A A . 91 PRO HB2 1 1 7 14776 1 1 91 PRO HB3 H 121.859 0.774 3.116 1.00 . A A . 91 PRO HB3 1 1 7 14777 1 1 91 PRO HD2 H 125.098 -1.307 2.723 1.00 . A A . 91 PRO HD2 1 1 7 14778 1 1 91 PRO HD3 H 123.483 -1.442 1.996 1.00 . A A . 91 PRO HD3 1 1 7 14779 1 1 91 PRO HG2 H 124.327 -0.130 4.542 1.00 . A A . 91 PRO HG2 1 1 7 14780 1 1 91 PRO HG3 H 122.848 -1.039 4.178 1.00 . A A . 91 PRO HG3 1 1 7 14781 1 1 91 PRO N N 124.404 0.451 1.767 1.00 . A A . 91 PRO N 1 1 7 14782 1 1 91 PRO O O 125.723 2.327 3.447 1.00 . A A . 91 PRO O 1 1 7 14783 1 1 92 LYS C C 124.313 5.528 4.643 1.00 . A A . 92 LYS C 1 1 7 14784 1 1 92 LYS CA C 124.976 4.997 3.393 1.00 . A A . 92 LYS CA 1 1 7 14785 1 1 92 LYS CB C 125.099 6.115 2.352 1.00 . A A . 92 LYS CB 1 1 7 14786 1 1 92 LYS CD C 127.409 5.529 1.573 1.00 . A A . 92 LYS CD 1 1 7 14787 1 1 92 LYS CE C 128.266 5.126 0.391 1.00 . A A . 92 LYS CE 1 1 7 14788 1 1 92 LYS CG C 125.965 5.757 1.158 1.00 . A A . 92 LYS CG 1 1 7 14789 1 1 92 LYS H H 123.342 4.062 2.446 1.00 . A A . 92 LYS H 1 1 7 14790 1 1 92 LYS HA H 125.961 4.638 3.645 1.00 . A A . 92 LYS HA 1 1 7 14791 1 1 92 LYS HB2 H 124.111 6.361 1.990 1.00 . A A . 92 LYS HB2 1 1 7 14792 1 1 92 LYS HB3 H 125.523 6.987 2.828 1.00 . A A . 92 LYS HB3 1 1 7 14793 1 1 92 LYS HD2 H 127.802 6.442 1.992 1.00 . A A . 92 LYS HD2 1 1 7 14794 1 1 92 LYS HD3 H 127.442 4.746 2.314 1.00 . A A . 92 LYS HD3 1 1 7 14795 1 1 92 LYS HE2 H 127.838 4.244 -0.059 1.00 . A A . 92 LYS HE2 1 1 7 14796 1 1 92 LYS HE3 H 128.267 5.930 -0.330 1.00 . A A . 92 LYS HE3 1 1 7 14797 1 1 92 LYS HG2 H 125.584 4.852 0.705 1.00 . A A . 92 LYS HG2 1 1 7 14798 1 1 92 LYS HG3 H 125.928 6.565 0.440 1.00 . A A . 92 LYS HG3 1 1 7 14799 1 1 92 LYS HZ1 H 130.106 5.669 1.212 1.00 . A A . 92 LYS HZ1 1 1 7 14800 1 1 92 LYS HZ2 H 130.214 4.540 -0.042 1.00 . A A . 92 LYS HZ2 1 1 7 14801 1 1 92 LYS HZ3 H 129.681 4.056 1.487 1.00 . A A . 92 LYS HZ3 1 1 7 14802 1 1 92 LYS N N 124.214 3.887 2.864 1.00 . A A . 92 LYS N 1 1 7 14803 1 1 92 LYS NZ N 129.663 4.830 0.791 1.00 . A A . 92 LYS NZ 1 1 7 14804 1 1 92 LYS O O 123.094 5.699 4.682 1.00 . A A . 92 LYS O 1 1 7 14805 1 1 93 ARG C C 124.091 7.747 6.793 1.00 . A A . 93 ARG C 1 1 7 14806 1 1 93 ARG CA C 124.591 6.308 6.920 1.00 . A A . 93 ARG CA 1 1 7 14807 1 1 93 ARG CB C 125.640 6.186 8.024 1.00 . A A . 93 ARG CB 1 1 7 14808 1 1 93 ARG CD C 127.006 4.652 9.484 1.00 . A A . 93 ARG CD 1 1 7 14809 1 1 93 ARG CG C 125.960 4.742 8.387 1.00 . A A . 93 ARG CG 1 1 7 14810 1 1 93 ARG CZ C 126.466 4.825 11.901 1.00 . A A . 93 ARG CZ 1 1 7 14811 1 1 93 ARG H H 126.080 5.694 5.549 1.00 . A A . 93 ARG H 1 1 7 14812 1 1 93 ARG HA H 123.746 5.687 7.180 1.00 . A A . 93 ARG HA 1 1 7 14813 1 1 93 ARG HB2 H 126.550 6.665 7.695 1.00 . A A . 93 ARG HB2 1 1 7 14814 1 1 93 ARG HB3 H 125.278 6.685 8.910 1.00 . A A . 93 ARG HB3 1 1 7 14815 1 1 93 ARG HD2 H 127.159 3.613 9.732 1.00 . A A . 93 ARG HD2 1 1 7 14816 1 1 93 ARG HD3 H 127.930 5.072 9.116 1.00 . A A . 93 ARG HD3 1 1 7 14817 1 1 93 ARG HE H 126.432 6.341 10.590 1.00 . A A . 93 ARG HE 1 1 7 14818 1 1 93 ARG HG2 H 125.057 4.259 8.730 1.00 . A A . 93 ARG HG2 1 1 7 14819 1 1 93 ARG HG3 H 126.328 4.235 7.507 1.00 . A A . 93 ARG HG3 1 1 7 14820 1 1 93 ARG HH11 H 126.924 2.931 11.306 1.00 . A A . 93 ARG HH11 1 1 7 14821 1 1 93 ARG HH12 H 126.563 3.105 12.982 1.00 . A A . 93 ARG HH12 1 1 7 14822 1 1 93 ARG HH21 H 125.970 6.566 12.813 1.00 . A A . 93 ARG HH21 1 1 7 14823 1 1 93 ARG HH22 H 126.015 5.185 13.851 1.00 . A A . 93 ARG HH22 1 1 7 14824 1 1 93 ARG N N 125.111 5.813 5.655 1.00 . A A . 93 ARG N 1 1 7 14825 1 1 93 ARG NE N 126.600 5.376 10.691 1.00 . A A . 93 ARG NE 1 1 7 14826 1 1 93 ARG NH1 N 126.666 3.520 12.074 1.00 . A A . 93 ARG NH1 1 1 7 14827 1 1 93 ARG NH2 N 126.123 5.582 12.937 1.00 . A A . 93 ARG NH2 1 1 7 14828 1 1 93 ARG O O 123.506 8.293 7.720 1.00 . A A . 93 ARG O 1 1 7 14829 1 1 94 SER C C 122.330 9.595 5.065 1.00 . A A . 94 SER C 1 1 7 14830 1 1 94 SER CA C 123.831 9.675 5.355 1.00 . A A . 94 SER CA 1 1 7 14831 1 1 94 SER CB C 124.584 10.270 4.151 1.00 . A A . 94 SER CB 1 1 7 14832 1 1 94 SER H H 124.884 7.888 4.974 1.00 . A A . 94 SER H 1 1 7 14833 1 1 94 SER HA H 123.995 10.295 6.223 1.00 . A A . 94 SER HA 1 1 7 14834 1 1 94 SER HB2 H 125.643 10.266 4.356 1.00 . A A . 94 SER HB2 1 1 7 14835 1 1 94 SER HB3 H 124.388 9.664 3.277 1.00 . A A . 94 SER HB3 1 1 7 14836 1 1 94 SER HG H 124.019 12.065 4.718 1.00 . A A . 94 SER HG 1 1 7 14837 1 1 94 SER N N 124.332 8.347 5.643 1.00 . A A . 94 SER N 1 1 7 14838 1 1 94 SER O O 121.579 10.533 5.320 1.00 . A A . 94 SER O 1 1 7 14839 1 1 94 SER OG O 124.178 11.605 3.881 1.00 . A A . 94 SER OG 1 1 7 14840 1 1 95 LEU C C 119.768 7.520 5.357 1.00 . A A . 95 LEU C 1 1 7 14841 1 1 95 LEU CA C 120.504 8.219 4.225 1.00 . A A . 95 LEU CA 1 1 7 14842 1 1 95 LEU CB C 120.387 7.388 2.943 1.00 . A A . 95 LEU CB 1 1 7 14843 1 1 95 LEU CD1 C 120.757 7.093 0.487 1.00 . A A . 95 LEU CD1 1 1 7 14844 1 1 95 LEU CD2 C 120.151 9.344 1.385 1.00 . A A . 95 LEU CD2 1 1 7 14845 1 1 95 LEU CG C 120.901 8.046 1.661 1.00 . A A . 95 LEU CG 1 1 7 14846 1 1 95 LEU H H 122.541 7.707 4.435 1.00 . A A . 95 LEU H 1 1 7 14847 1 1 95 LEU HA H 120.046 9.183 4.058 1.00 . A A . 95 LEU HA 1 1 7 14848 1 1 95 LEU HB2 H 120.934 6.469 3.090 1.00 . A A . 95 LEU HB2 1 1 7 14849 1 1 95 LEU HB3 H 119.345 7.141 2.799 1.00 . A A . 95 LEU HB3 1 1 7 14850 1 1 95 LEU HD11 H 119.721 6.813 0.373 1.00 . A A . 95 LEU HD11 1 1 7 14851 1 1 95 LEU HD12 H 121.352 6.209 0.666 1.00 . A A . 95 LEU HD12 1 1 7 14852 1 1 95 LEU HD13 H 121.098 7.578 -0.415 1.00 . A A . 95 LEU HD13 1 1 7 14853 1 1 95 LEU HD21 H 120.505 9.774 0.460 1.00 . A A . 95 LEU HD21 1 1 7 14854 1 1 95 LEU HD22 H 120.319 10.039 2.194 1.00 . A A . 95 LEU HD22 1 1 7 14855 1 1 95 LEU HD23 H 119.092 9.138 1.304 1.00 . A A . 95 LEU HD23 1 1 7 14856 1 1 95 LEU HG H 121.949 8.279 1.778 1.00 . A A . 95 LEU HG 1 1 7 14857 1 1 95 LEU N N 121.898 8.438 4.568 1.00 . A A . 95 LEU N 1 1 7 14858 1 1 95 LEU O O 118.677 6.980 5.157 1.00 . A A . 95 LEU O 1 1 7 14859 1 1 96 GLN C C 118.378 7.502 8.007 1.00 . A A . 96 GLN C 1 1 7 14860 1 1 96 GLN CA C 119.750 6.907 7.725 1.00 . A A . 96 GLN CA 1 1 7 14861 1 1 96 GLN CB C 120.650 7.038 8.963 1.00 . A A . 96 GLN CB 1 1 7 14862 1 1 96 GLN CD C 121.757 8.546 10.658 1.00 . A A . 96 GLN CD 1 1 7 14863 1 1 96 GLN CG C 120.887 8.470 9.421 1.00 . A A . 96 GLN CG 1 1 7 14864 1 1 96 GLN H H 121.221 8.001 6.651 1.00 . A A . 96 GLN H 1 1 7 14865 1 1 96 GLN HA H 119.624 5.861 7.494 1.00 . A A . 96 GLN HA 1 1 7 14866 1 1 96 GLN HB2 H 120.199 6.495 9.780 1.00 . A A . 96 GLN HB2 1 1 7 14867 1 1 96 GLN HB3 H 121.608 6.593 8.739 1.00 . A A . 96 GLN HB3 1 1 7 14868 1 1 96 GLN HE21 H 123.383 8.604 9.530 1.00 . A A . 96 GLN HE21 1 1 7 14869 1 1 96 GLN HE22 H 123.645 8.659 11.242 1.00 . A A . 96 GLN HE22 1 1 7 14870 1 1 96 GLN HG2 H 121.374 9.013 8.624 1.00 . A A . 96 GLN HG2 1 1 7 14871 1 1 96 GLN HG3 H 119.933 8.928 9.637 1.00 . A A . 96 GLN HG3 1 1 7 14872 1 1 96 GLN N N 120.359 7.545 6.555 1.00 . A A . 96 GLN N 1 1 7 14873 1 1 96 GLN NE2 N 123.057 8.609 10.460 1.00 . A A . 96 GLN NE2 1 1 7 14874 1 1 96 GLN O O 117.497 6.829 8.530 1.00 . A A . 96 GLN O 1 1 7 14875 1 1 96 GLN OE1 O 121.261 8.542 11.781 1.00 . A A . 96 GLN OE1 1 1 7 14876 1 1 97 LYS C C 115.815 8.747 7.082 1.00 . A A . 97 LYS C 1 1 7 14877 1 1 97 LYS CA C 116.944 9.459 7.816 1.00 . A A . 97 LYS CA 1 1 7 14878 1 1 97 LYS CB C 117.044 10.905 7.329 1.00 . A A . 97 LYS CB 1 1 7 14879 1 1 97 LYS CD C 117.883 13.238 7.698 1.00 . A A . 97 LYS CD 1 1 7 14880 1 1 97 LYS CE C 118.613 14.175 8.649 1.00 . A A . 97 LYS CE 1 1 7 14881 1 1 97 LYS CG C 117.929 11.796 8.182 1.00 . A A . 97 LYS CG 1 1 7 14882 1 1 97 LYS H H 118.954 9.244 7.216 1.00 . A A . 97 LYS H 1 1 7 14883 1 1 97 LYS HA H 116.727 9.465 8.873 1.00 . A A . 97 LYS HA 1 1 7 14884 1 1 97 LYS HB2 H 117.440 10.904 6.324 1.00 . A A . 97 LYS HB2 1 1 7 14885 1 1 97 LYS HB3 H 116.053 11.330 7.309 1.00 . A A . 97 LYS HB3 1 1 7 14886 1 1 97 LYS HD2 H 118.350 13.295 6.726 1.00 . A A . 97 LYS HD2 1 1 7 14887 1 1 97 LYS HD3 H 116.851 13.548 7.622 1.00 . A A . 97 LYS HD3 1 1 7 14888 1 1 97 LYS HE2 H 119.637 13.845 8.744 1.00 . A A . 97 LYS HE2 1 1 7 14889 1 1 97 LYS HE3 H 118.595 15.171 8.233 1.00 . A A . 97 LYS HE3 1 1 7 14890 1 1 97 LYS HG2 H 117.585 11.756 9.205 1.00 . A A . 97 LYS HG2 1 1 7 14891 1 1 97 LYS HG3 H 118.945 11.437 8.128 1.00 . A A . 97 LYS HG3 1 1 7 14892 1 1 97 LYS HZ1 H 118.048 13.264 10.446 1.00 . A A . 97 LYS HZ1 1 1 7 14893 1 1 97 LYS HZ2 H 116.984 14.471 9.930 1.00 . A A . 97 LYS HZ2 1 1 7 14894 1 1 97 LYS HZ3 H 118.471 14.890 10.606 1.00 . A A . 97 LYS HZ3 1 1 7 14895 1 1 97 LYS N N 118.205 8.767 7.631 1.00 . A A . 97 LYS N 1 1 7 14896 1 1 97 LYS NZ N 117.987 14.199 9.997 1.00 . A A . 97 LYS NZ 1 1 7 14897 1 1 97 LYS O O 114.712 8.620 7.603 1.00 . A A . 97 LYS O 1 1 7 14898 1 1 98 TYR C C 114.783 6.225 5.631 1.00 . A A . 98 TYR C 1 1 7 14899 1 1 98 TYR CA C 115.104 7.603 5.068 1.00 . A A . 98 TYR CA 1 1 7 14900 1 1 98 TYR CB C 115.595 7.481 3.622 1.00 . A A . 98 TYR CB 1 1 7 14901 1 1 98 TYR CD1 C 113.989 6.058 2.267 1.00 . A A . 98 TYR CD1 1 1 7 14902 1 1 98 TYR CD2 C 113.947 8.418 1.964 1.00 . A A . 98 TYR CD2 1 1 7 14903 1 1 98 TYR CE1 C 112.981 5.918 1.326 1.00 . A A . 98 TYR CE1 1 1 7 14904 1 1 98 TYR CE2 C 112.945 8.287 1.025 1.00 . A A . 98 TYR CE2 1 1 7 14905 1 1 98 TYR CG C 114.486 7.314 2.600 1.00 . A A . 98 TYR CG 1 1 7 14906 1 1 98 TYR CZ C 112.465 7.039 0.709 1.00 . A A . 98 TYR CZ 1 1 7 14907 1 1 98 TYR H H 117.022 8.349 5.545 1.00 . A A . 98 TYR H 1 1 7 14908 1 1 98 TYR HA H 114.208 8.206 5.085 1.00 . A A . 98 TYR HA 1 1 7 14909 1 1 98 TYR HB2 H 116.148 8.372 3.362 1.00 . A A . 98 TYR HB2 1 1 7 14910 1 1 98 TYR HB3 H 116.249 6.625 3.545 1.00 . A A . 98 TYR HB3 1 1 7 14911 1 1 98 TYR HD1 H 114.396 5.185 2.755 1.00 . A A . 98 TYR HD1 1 1 7 14912 1 1 98 TYR HD2 H 114.322 9.401 2.217 1.00 . A A . 98 TYR HD2 1 1 7 14913 1 1 98 TYR HE1 H 112.602 4.938 1.080 1.00 . A A . 98 TYR HE1 1 1 7 14914 1 1 98 TYR HE2 H 112.540 9.164 0.543 1.00 . A A . 98 TYR HE2 1 1 7 14915 1 1 98 TYR HH H 110.706 6.435 0.148 1.00 . A A . 98 TYR HH 1 1 7 14916 1 1 98 TYR N N 116.106 8.266 5.885 1.00 . A A . 98 TYR N 1 1 7 14917 1 1 98 TYR O O 113.616 5.866 5.782 1.00 . A A . 98 TYR O 1 1 7 14918 1 1 98 TYR OH O 111.469 6.912 -0.233 1.00 . A A . 98 TYR OH 1 1 7 14919 1 1 99 TYR C C 114.834 4.126 7.773 1.00 . A A . 99 TYR C 1 1 7 14920 1 1 99 TYR CA C 115.668 4.111 6.492 1.00 . A A . 99 TYR CA 1 1 7 14921 1 1 99 TYR CB C 117.036 3.464 6.779 1.00 . A A . 99 TYR CB 1 1 7 14922 1 1 99 TYR CD1 C 117.593 3.178 4.318 1.00 . A A . 99 TYR CD1 1 1 7 14923 1 1 99 TYR CD2 C 119.347 3.795 5.808 1.00 . A A . 99 TYR CD2 1 1 7 14924 1 1 99 TYR CE1 C 118.486 3.195 3.260 1.00 . A A . 99 TYR CE1 1 1 7 14925 1 1 99 TYR CE2 C 120.244 3.813 4.758 1.00 . A A . 99 TYR CE2 1 1 7 14926 1 1 99 TYR CG C 118.009 3.478 5.611 1.00 . A A . 99 TYR CG 1 1 7 14927 1 1 99 TYR CZ C 119.809 3.513 3.487 1.00 . A A . 99 TYR CZ 1 1 7 14928 1 1 99 TYR H H 116.734 5.830 5.844 1.00 . A A . 99 TYR H 1 1 7 14929 1 1 99 TYR HA H 115.152 3.524 5.749 1.00 . A A . 99 TYR HA 1 1 7 14930 1 1 99 TYR HB2 H 117.505 3.990 7.598 1.00 . A A . 99 TYR HB2 1 1 7 14931 1 1 99 TYR HB3 H 116.881 2.435 7.069 1.00 . A A . 99 TYR HB3 1 1 7 14932 1 1 99 TYR HD1 H 116.556 2.930 4.143 1.00 . A A . 99 TYR HD1 1 1 7 14933 1 1 99 TYR HD2 H 119.688 4.026 6.806 1.00 . A A . 99 TYR HD2 1 1 7 14934 1 1 99 TYR HE1 H 118.146 2.959 2.262 1.00 . A A . 99 TYR HE1 1 1 7 14935 1 1 99 TYR HE2 H 121.280 4.063 4.936 1.00 . A A . 99 TYR HE2 1 1 7 14936 1 1 99 TYR HH H 120.288 3.940 1.669 1.00 . A A . 99 TYR HH 1 1 7 14937 1 1 99 TYR N N 115.830 5.468 5.962 1.00 . A A . 99 TYR N 1 1 7 14938 1 1 99 TYR O O 113.844 3.399 7.892 1.00 . A A . 99 TYR O 1 1 7 14939 1 1 99 TYR OH O 120.703 3.530 2.435 1.00 . A A . 99 TYR OH 1 1 7 14940 1 1 100 GLU C C 113.102 5.543 9.815 1.00 . A A . 100 GLU C 1 1 7 14941 1 1 100 GLU CA C 114.542 5.077 9.996 1.00 . A A . 100 GLU CA 1 1 7 14942 1 1 100 GLU CB C 115.286 6.031 10.925 1.00 . A A . 100 GLU CB 1 1 7 14943 1 1 100 GLU CD C 116.599 4.295 12.204 1.00 . A A . 100 GLU CD 1 1 7 14944 1 1 100 GLU CG C 116.659 5.539 11.344 1.00 . A A . 100 GLU CG 1 1 7 14945 1 1 100 GLU H H 116.018 5.538 8.552 1.00 . A A . 100 GLU H 1 1 7 14946 1 1 100 GLU HA H 114.533 4.095 10.447 1.00 . A A . 100 GLU HA 1 1 7 14947 1 1 100 GLU HB2 H 115.406 6.979 10.421 1.00 . A A . 100 GLU HB2 1 1 7 14948 1 1 100 GLU HB3 H 114.694 6.181 11.815 1.00 . A A . 100 GLU HB3 1 1 7 14949 1 1 100 GLU HG2 H 117.235 5.317 10.457 1.00 . A A . 100 GLU HG2 1 1 7 14950 1 1 100 GLU HG3 H 117.151 6.323 11.901 1.00 . A A . 100 GLU HG3 1 1 7 14951 1 1 100 GLU N N 115.233 4.970 8.718 1.00 . A A . 100 GLU N 1 1 7 14952 1 1 100 GLU O O 112.187 4.999 10.439 1.00 . A A . 100 GLU O 1 1 7 14953 1 1 100 GLU OE1 O 116.237 4.413 13.395 1.00 . A A . 100 GLU OE1 1 1 7 14954 1 1 100 GLU OE2 O 116.937 3.199 11.706 1.00 . A A . 100 GLU OE2 1 1 7 14955 1 1 101 ALA C C 110.630 6.017 8.189 1.00 . A A . 101 ALA C 1 1 7 14956 1 1 101 ALA CA C 111.574 7.092 8.695 1.00 . A A . 101 ALA CA 1 1 7 14957 1 1 101 ALA CB C 111.647 8.237 7.700 1.00 . A A . 101 ALA CB 1 1 7 14958 1 1 101 ALA H H 113.674 6.912 8.465 1.00 . A A . 101 ALA H 1 1 7 14959 1 1 101 ALA HA H 111.196 7.481 9.630 1.00 . A A . 101 ALA HA 1 1 7 14960 1 1 101 ALA HB1 H 110.658 8.652 7.554 1.00 . A A . 101 ALA HB1 1 1 7 14961 1 1 101 ALA HB2 H 112.019 7.868 6.755 1.00 . A A . 101 ALA HB2 1 1 7 14962 1 1 101 ALA HB3 H 112.309 9.002 8.073 1.00 . A A . 101 ALA HB3 1 1 7 14963 1 1 101 ALA N N 112.904 6.542 8.949 1.00 . A A . 101 ALA N 1 1 7 14964 1 1 101 ALA O O 109.523 5.863 8.697 1.00 . A A . 101 ALA O 1 1 7 14965 1 1 102 VAL C C 109.964 3.148 7.693 1.00 . A A . 102 VAL C 1 1 7 14966 1 1 102 VAL CA C 110.282 4.187 6.627 1.00 . A A . 102 VAL CA 1 1 7 14967 1 1 102 VAL CB C 111.017 3.501 5.451 1.00 . A A . 102 VAL CB 1 1 7 14968 1 1 102 VAL CG1 C 110.277 2.252 5.005 1.00 . A A . 102 VAL CG1 1 1 7 14969 1 1 102 VAL CG2 C 111.175 4.464 4.286 1.00 . A A . 102 VAL CG2 1 1 7 14970 1 1 102 VAL H H 111.971 5.449 6.819 1.00 . A A . 102 VAL H 1 1 7 14971 1 1 102 VAL HA H 109.358 4.607 6.258 1.00 . A A . 102 VAL HA 1 1 7 14972 1 1 102 VAL HB H 112.002 3.211 5.786 1.00 . A A . 102 VAL HB 1 1 7 14973 1 1 102 VAL HG11 H 110.193 1.568 5.836 1.00 . A A . 102 VAL HG11 1 1 7 14974 1 1 102 VAL HG12 H 110.827 1.780 4.205 1.00 . A A . 102 VAL HG12 1 1 7 14975 1 1 102 VAL HG13 H 109.291 2.521 4.656 1.00 . A A . 102 VAL HG13 1 1 7 14976 1 1 102 VAL HG21 H 111.763 5.313 4.599 1.00 . A A . 102 VAL HG21 1 1 7 14977 1 1 102 VAL HG22 H 110.202 4.800 3.961 1.00 . A A . 102 VAL HG22 1 1 7 14978 1 1 102 VAL HG23 H 111.674 3.962 3.470 1.00 . A A . 102 VAL HG23 1 1 7 14979 1 1 102 VAL N N 111.079 5.269 7.188 1.00 . A A . 102 VAL N 1 1 7 14980 1 1 102 VAL O O 108.812 2.728 7.850 1.00 . A A . 102 VAL O 1 1 7 14981 1 1 103 LYS C C 109.803 2.142 10.500 1.00 . A A . 103 LYS C 1 1 7 14982 1 1 103 LYS CA C 110.868 1.756 9.477 1.00 . A A . 103 LYS CA 1 1 7 14983 1 1 103 LYS CB C 112.211 1.553 10.177 1.00 . A A . 103 LYS CB 1 1 7 14984 1 1 103 LYS CD C 113.538 0.365 11.960 1.00 . A A . 103 LYS CD 1 1 7 14985 1 1 103 LYS CE C 113.825 1.605 12.800 1.00 . A A . 103 LYS CE 1 1 7 14986 1 1 103 LYS CG C 112.196 0.466 11.245 1.00 . A A . 103 LYS CG 1 1 7 14987 1 1 103 LYS H H 111.875 3.160 8.268 1.00 . A A . 103 LYS H 1 1 7 14988 1 1 103 LYS HA H 110.579 0.826 9.009 1.00 . A A . 103 LYS HA 1 1 7 14989 1 1 103 LYS HB2 H 112.952 1.287 9.437 1.00 . A A . 103 LYS HB2 1 1 7 14990 1 1 103 LYS HB3 H 112.498 2.482 10.643 1.00 . A A . 103 LYS HB3 1 1 7 14991 1 1 103 LYS HD2 H 113.525 -0.498 12.609 1.00 . A A . 103 LYS HD2 1 1 7 14992 1 1 103 LYS HD3 H 114.318 0.252 11.223 1.00 . A A . 103 LYS HD3 1 1 7 14993 1 1 103 LYS HE2 H 114.832 1.536 13.182 1.00 . A A . 103 LYS HE2 1 1 7 14994 1 1 103 LYS HE3 H 113.742 2.481 12.175 1.00 . A A . 103 LYS HE3 1 1 7 14995 1 1 103 LYS HG2 H 111.430 0.697 11.968 1.00 . A A . 103 LYS HG2 1 1 7 14996 1 1 103 LYS HG3 H 111.975 -0.482 10.776 1.00 . A A . 103 LYS HG3 1 1 7 14997 1 1 103 LYS HZ1 H 112.972 0.916 14.580 1.00 . A A . 103 LYS HZ1 1 1 7 14998 1 1 103 LYS HZ2 H 111.901 1.796 13.616 1.00 . A A . 103 LYS HZ2 1 1 7 14999 1 1 103 LYS HZ3 H 113.100 2.598 14.492 1.00 . A A . 103 LYS HZ3 1 1 7 15000 1 1 103 LYS N N 110.993 2.757 8.435 1.00 . A A . 103 LYS N 1 1 7 15001 1 1 103 LYS NZ N 112.884 1.738 13.947 1.00 . A A . 103 LYS NZ 1 1 7 15002 1 1 103 LYS O O 108.877 1.382 10.746 1.00 . A A . 103 LYS O 1 1 7 15003 1 1 104 GLU C C 107.605 4.056 11.555 1.00 . A A . 104 GLU C 1 1 7 15004 1 1 104 GLU CA C 109.001 3.776 12.112 1.00 . A A . 104 GLU CA 1 1 7 15005 1 1 104 GLU CB C 109.539 5.005 12.848 1.00 . A A . 104 GLU CB 1 1 7 15006 1 1 104 GLU CD C 110.182 7.434 12.754 1.00 . A A . 104 GLU CD 1 1 7 15007 1 1 104 GLU CG C 109.747 6.224 11.967 1.00 . A A . 104 GLU CG 1 1 7 15008 1 1 104 GLU H H 110.653 3.935 10.786 1.00 . A A . 104 GLU H 1 1 7 15009 1 1 104 GLU HA H 108.919 2.966 12.821 1.00 . A A . 104 GLU HA 1 1 7 15010 1 1 104 GLU HB2 H 108.846 5.272 13.632 1.00 . A A . 104 GLU HB2 1 1 7 15011 1 1 104 GLU HB3 H 110.488 4.747 13.295 1.00 . A A . 104 GLU HB3 1 1 7 15012 1 1 104 GLU HG2 H 110.507 5.998 11.234 1.00 . A A . 104 GLU HG2 1 1 7 15013 1 1 104 GLU HG3 H 108.818 6.451 11.464 1.00 . A A . 104 GLU HG3 1 1 7 15014 1 1 104 GLU N N 109.927 3.335 11.073 1.00 . A A . 104 GLU N 1 1 7 15015 1 1 104 GLU O O 106.611 3.952 12.281 1.00 . A A . 104 GLU O 1 1 7 15016 1 1 104 GLU OE1 O 111.396 7.605 12.970 1.00 . A A . 104 GLU OE1 1 1 7 15017 1 1 104 GLU OE2 O 109.309 8.224 13.164 1.00 . A A . 104 GLU OE2 1 1 7 15018 1 1 105 GLU C C 105.397 3.440 9.583 1.00 . A A . 105 GLU C 1 1 7 15019 1 1 105 GLU CA C 106.255 4.693 9.651 1.00 . A A . 105 GLU CA 1 1 7 15020 1 1 105 GLU CB C 106.454 5.268 8.250 1.00 . A A . 105 GLU CB 1 1 7 15021 1 1 105 GLU CD C 104.643 6.992 8.468 1.00 . A A . 105 GLU CD 1 1 7 15022 1 1 105 GLU CG C 105.184 5.840 7.652 1.00 . A A . 105 GLU CG 1 1 7 15023 1 1 105 GLU H H 108.353 4.475 9.747 1.00 . A A . 105 GLU H 1 1 7 15024 1 1 105 GLU HA H 105.748 5.427 10.261 1.00 . A A . 105 GLU HA 1 1 7 15025 1 1 105 GLU HB2 H 107.193 6.056 8.298 1.00 . A A . 105 GLU HB2 1 1 7 15026 1 1 105 GLU HB3 H 106.813 4.486 7.599 1.00 . A A . 105 GLU HB3 1 1 7 15027 1 1 105 GLU HG2 H 105.393 6.191 6.652 1.00 . A A . 105 GLU HG2 1 1 7 15028 1 1 105 GLU HG3 H 104.436 5.061 7.613 1.00 . A A . 105 GLU HG3 1 1 7 15029 1 1 105 GLU N N 107.531 4.403 10.278 1.00 . A A . 105 GLU N 1 1 7 15030 1 1 105 GLU O O 104.289 3.399 10.131 1.00 . A A . 105 GLU O 1 1 7 15031 1 1 105 GLU OE1 O 104.025 6.747 9.526 1.00 . A A . 105 GLU OE1 1 1 7 15032 1 1 105 GLU OE2 O 104.847 8.147 8.069 1.00 . A A . 105 GLU OE2 1 1 7 15033 1 1 106 LEU C C 105.036 0.496 10.177 1.00 . A A . 106 LEU C 1 1 7 15034 1 1 106 LEU CA C 105.186 1.154 8.813 1.00 . A A . 106 LEU CA 1 1 7 15035 1 1 106 LEU CB C 105.854 0.207 7.781 1.00 . A A . 106 LEU CB 1 1 7 15036 1 1 106 LEU CD1 C 107.550 -1.199 9.025 1.00 . A A . 106 LEU CD1 1 1 7 15037 1 1 106 LEU CD2 C 107.984 -0.524 6.660 1.00 . A A . 106 LEU CD2 1 1 7 15038 1 1 106 LEU CG C 107.349 -0.114 7.980 1.00 . A A . 106 LEU CG 1 1 7 15039 1 1 106 LEU H H 106.809 2.488 8.527 1.00 . A A . 106 LEU H 1 1 7 15040 1 1 106 LEU HA H 104.195 1.403 8.458 1.00 . A A . 106 LEU HA 1 1 7 15041 1 1 106 LEU HB2 H 105.313 -0.727 7.791 1.00 . A A . 106 LEU HB2 1 1 7 15042 1 1 106 LEU HB3 H 105.737 0.651 6.802 1.00 . A A . 106 LEU HB3 1 1 7 15043 1 1 106 LEU HD11 H 107.049 -2.101 8.709 1.00 . A A . 106 LEU HD11 1 1 7 15044 1 1 106 LEU HD12 H 107.138 -0.869 9.967 1.00 . A A . 106 LEU HD12 1 1 7 15045 1 1 106 LEU HD13 H 108.606 -1.395 9.142 1.00 . A A . 106 LEU HD13 1 1 7 15046 1 1 106 LEU HD21 H 107.888 0.283 5.949 1.00 . A A . 106 LEU HD21 1 1 7 15047 1 1 106 LEU HD22 H 107.486 -1.402 6.277 1.00 . A A . 106 LEU HD22 1 1 7 15048 1 1 106 LEU HD23 H 109.030 -0.743 6.815 1.00 . A A . 106 LEU HD23 1 1 7 15049 1 1 106 LEU HG H 107.853 0.776 8.330 1.00 . A A . 106 LEU HG 1 1 7 15050 1 1 106 LEU N N 105.916 2.405 8.931 1.00 . A A . 106 LEU N 1 1 7 15051 1 1 106 LEU O O 104.066 -0.203 10.437 1.00 . A A . 106 LEU O 1 1 7 15052 1 1 107 ASP C C 104.722 0.703 13.156 1.00 . A A . 107 ASP C 1 1 7 15053 1 1 107 ASP CA C 105.978 0.238 12.416 1.00 . A A . 107 ASP CA 1 1 7 15054 1 1 107 ASP CB C 107.238 0.707 13.155 1.00 . A A . 107 ASP CB 1 1 7 15055 1 1 107 ASP CG C 107.400 0.112 14.532 1.00 . A A . 107 ASP CG 1 1 7 15056 1 1 107 ASP H H 106.741 1.332 10.774 1.00 . A A . 107 ASP H 1 1 7 15057 1 1 107 ASP HA H 105.976 -0.842 12.361 1.00 . A A . 107 ASP HA 1 1 7 15058 1 1 107 ASP HB2 H 108.107 0.441 12.572 1.00 . A A . 107 ASP HB2 1 1 7 15059 1 1 107 ASP HB3 H 107.199 1.783 13.252 1.00 . A A . 107 ASP HB3 1 1 7 15060 1 1 107 ASP N N 105.991 0.766 11.054 1.00 . A A . 107 ASP N 1 1 7 15061 1 1 107 ASP O O 104.134 -0.045 13.944 1.00 . A A . 107 ASP O 1 1 7 15062 1 1 107 ASP OD1 O 106.917 0.719 15.503 1.00 . A A . 107 ASP OD1 1 1 7 15063 1 1 107 ASP OD2 O 108.049 -0.951 14.647 1.00 . A A . 107 ASP OD2 1 1 7 15064 1 1 108 ARG C C 101.848 1.849 12.918 1.00 . A A . 108 ARG C 1 1 7 15065 1 1 108 ARG CA C 103.105 2.480 13.510 1.00 . A A . 108 ARG CA 1 1 7 15066 1 1 108 ARG CB C 103.040 4.007 13.372 1.00 . A A . 108 ARG CB 1 1 7 15067 1 1 108 ARG CD C 101.797 6.122 13.988 1.00 . A A . 108 ARG CD 1 1 7 15068 1 1 108 ARG CG C 101.818 4.606 14.049 1.00 . A A . 108 ARG CG 1 1 7 15069 1 1 108 ARG CZ C 100.350 7.953 14.851 1.00 . A A . 108 ARG CZ 1 1 7 15070 1 1 108 ARG H H 104.805 2.486 12.244 1.00 . A A . 108 ARG H 1 1 7 15071 1 1 108 ARG HA H 103.147 2.228 14.559 1.00 . A A . 108 ARG HA 1 1 7 15072 1 1 108 ARG HB2 H 103.924 4.439 13.814 1.00 . A A . 108 ARG HB2 1 1 7 15073 1 1 108 ARG HB3 H 103.006 4.264 12.324 1.00 . A A . 108 ARG HB3 1 1 7 15074 1 1 108 ARG HD2 H 102.668 6.506 14.500 1.00 . A A . 108 ARG HD2 1 1 7 15075 1 1 108 ARG HD3 H 101.814 6.435 12.956 1.00 . A A . 108 ARG HD3 1 1 7 15076 1 1 108 ARG HE H 99.915 5.999 14.912 1.00 . A A . 108 ARG HE 1 1 7 15077 1 1 108 ARG HG2 H 100.932 4.230 13.564 1.00 . A A . 108 ARG HG2 1 1 7 15078 1 1 108 ARG HG3 H 101.817 4.298 15.084 1.00 . A A . 108 ARG HG3 1 1 7 15079 1 1 108 ARG HH11 H 102.084 8.612 14.019 1.00 . A A . 108 ARG HH11 1 1 7 15080 1 1 108 ARG HH12 H 101.053 9.847 14.650 1.00 . A A . 108 ARG HH12 1 1 7 15081 1 1 108 ARG HH21 H 98.546 7.639 15.731 1.00 . A A . 108 ARG HH21 1 1 7 15082 1 1 108 ARG HH22 H 99.035 9.297 15.614 1.00 . A A . 108 ARG HH22 1 1 7 15083 1 1 108 ARG N N 104.299 1.936 12.882 1.00 . A A . 108 ARG N 1 1 7 15084 1 1 108 ARG NE N 100.591 6.657 14.629 1.00 . A A . 108 ARG NE 1 1 7 15085 1 1 108 ARG NH1 N 101.229 8.873 14.476 1.00 . A A . 108 ARG NH1 1 1 7 15086 1 1 108 ARG NH2 N 99.222 8.325 15.444 1.00 . A A . 108 ARG NH2 1 1 7 15087 1 1 108 ARG O O 100.874 1.605 13.628 1.00 . A A . 108 ARG O 1 1 7 15088 1 1 109 ASP C C 100.532 -0.462 11.418 1.00 . A A . 109 ASP C 1 1 7 15089 1 1 109 ASP CA C 100.742 0.971 10.931 1.00 . A A . 109 ASP CA 1 1 7 15090 1 1 109 ASP CB C 100.958 0.992 9.415 1.00 . A A . 109 ASP CB 1 1 7 15091 1 1 109 ASP CG C 99.721 0.579 8.643 1.00 . A A . 109 ASP CG 1 1 7 15092 1 1 109 ASP H H 102.694 1.788 11.112 1.00 . A A . 109 ASP H 1 1 7 15093 1 1 109 ASP HA H 99.863 1.551 11.171 1.00 . A A . 109 ASP HA 1 1 7 15094 1 1 109 ASP HB2 H 101.231 1.992 9.110 1.00 . A A . 109 ASP HB2 1 1 7 15095 1 1 109 ASP HB3 H 101.762 0.314 9.164 1.00 . A A . 109 ASP HB3 1 1 7 15096 1 1 109 ASP N N 101.883 1.577 11.621 1.00 . A A . 109 ASP N 1 1 7 15097 1 1 109 ASP O O 99.398 -0.914 11.601 1.00 . A A . 109 ASP O 1 1 7 15098 1 1 109 ASP OD1 O 98.870 1.452 8.369 1.00 . A A . 109 ASP OD1 1 1 7 15099 1 1 109 ASP OD2 O 99.593 -0.615 8.299 1.00 . A A . 109 ASP OD2 1 1 7 15100 1 1 110 ILE C C 101.045 -2.541 13.583 1.00 . A A . 110 ILE C 1 1 7 15101 1 1 110 ILE CA C 101.619 -2.524 12.152 1.00 . A A . 110 ILE CA 1 1 7 15102 1 1 110 ILE CB C 103.056 -3.156 12.122 1.00 . A A . 110 ILE CB 1 1 7 15103 1 1 110 ILE CD1 C 103.180 -2.922 9.555 1.00 . A A . 110 ILE CD1 1 1 7 15104 1 1 110 ILE CG1 C 103.343 -3.822 10.763 1.00 . A A . 110 ILE CG1 1 1 7 15105 1 1 110 ILE CG2 C 103.252 -4.164 13.245 1.00 . A A . 110 ILE CG2 1 1 7 15106 1 1 110 ILE H H 102.508 -0.763 11.400 1.00 . A A . 110 ILE H 1 1 7 15107 1 1 110 ILE HA H 100.972 -3.112 11.516 1.00 . A A . 110 ILE HA 1 1 7 15108 1 1 110 ILE HB H 103.767 -2.357 12.270 1.00 . A A . 110 ILE HB 1 1 7 15109 1 1 110 ILE HD11 H 103.859 -2.086 9.634 1.00 . A A . 110 ILE HD11 1 1 7 15110 1 1 110 ILE HD12 H 102.163 -2.557 9.513 1.00 . A A . 110 ILE HD12 1 1 7 15111 1 1 110 ILE HD13 H 103.400 -3.482 8.658 1.00 . A A . 110 ILE HD13 1 1 7 15112 1 1 110 ILE HG12 H 104.361 -4.177 10.760 1.00 . A A . 110 ILE HG12 1 1 7 15113 1 1 110 ILE HG13 H 102.678 -4.659 10.646 1.00 . A A . 110 ILE HG13 1 1 7 15114 1 1 110 ILE HG21 H 102.528 -4.960 13.145 1.00 . A A . 110 ILE HG21 1 1 7 15115 1 1 110 ILE HG22 H 103.117 -3.675 14.198 1.00 . A A . 110 ILE HG22 1 1 7 15116 1 1 110 ILE HG23 H 104.250 -4.576 13.190 1.00 . A A . 110 ILE HG23 1 1 7 15117 1 1 110 ILE N N 101.640 -1.165 11.627 1.00 . A A . 110 ILE N 1 1 7 15118 1 1 110 ILE O O 100.330 -3.476 13.967 1.00 . A A . 110 ILE O 1 1 7 15119 1 1 111 VAL C C 101.589 -2.266 16.707 1.00 . A A . 111 VAL C 1 1 7 15120 1 1 111 VAL CA C 100.876 -1.319 15.738 1.00 . A A . 111 VAL CA 1 1 7 15121 1 1 111 VAL CB C 99.336 -1.495 15.853 1.00 . A A . 111 VAL CB 1 1 7 15122 1 1 111 VAL CG1 C 98.882 -1.343 17.295 1.00 . A A . 111 VAL CG1 1 1 7 15123 1 1 111 VAL CG2 C 98.618 -0.490 14.968 1.00 . A A . 111 VAL CG2 1 1 7 15124 1 1 111 VAL H H 101.947 -0.800 13.978 1.00 . A A . 111 VAL H 1 1 7 15125 1 1 111 VAL HA H 101.121 -0.307 16.030 1.00 . A A . 111 VAL HA 1 1 7 15126 1 1 111 VAL HB H 99.079 -2.489 15.519 1.00 . A A . 111 VAL HB 1 1 7 15127 1 1 111 VAL HG11 H 97.812 -1.476 17.351 1.00 . A A . 111 VAL HG11 1 1 7 15128 1 1 111 VAL HG12 H 99.143 -0.358 17.656 1.00 . A A . 111 VAL HG12 1 1 7 15129 1 1 111 VAL HG13 H 99.370 -2.090 17.904 1.00 . A A . 111 VAL HG13 1 1 7 15130 1 1 111 VAL HG21 H 98.918 -0.634 13.940 1.00 . A A . 111 VAL HG21 1 1 7 15131 1 1 111 VAL HG22 H 98.877 0.509 15.280 1.00 . A A . 111 VAL HG22 1 1 7 15132 1 1 111 VAL HG23 H 97.551 -0.629 15.056 1.00 . A A . 111 VAL HG23 1 1 7 15133 1 1 111 VAL N N 101.359 -1.488 14.354 1.00 . A A . 111 VAL N 1 1 7 15134 1 1 111 VAL O O 102.244 -1.823 17.654 1.00 . A A . 111 VAL O 1 1 7 15135 1 1 112 SER C C 103.531 -4.753 16.798 1.00 . A A . 112 SER C 1 1 7 15136 1 1 112 SER CA C 102.114 -4.540 17.303 1.00 . A A . 112 SER CA 1 1 7 15137 1 1 112 SER CB C 101.330 -5.850 17.300 1.00 . A A . 112 SER CB 1 1 7 15138 1 1 112 SER H H 100.914 -3.848 15.710 1.00 . A A . 112 SER H 1 1 7 15139 1 1 112 SER HA H 102.156 -4.151 18.308 1.00 . A A . 112 SER HA 1 1 7 15140 1 1 112 SER HB2 H 101.345 -6.276 16.308 1.00 . A A . 112 SER HB2 1 1 7 15141 1 1 112 SER HB3 H 101.782 -6.539 17.996 1.00 . A A . 112 SER HB3 1 1 7 15142 1 1 112 SER HG H 99.924 -4.753 18.101 1.00 . A A . 112 SER HG 1 1 7 15143 1 1 112 SER N N 101.457 -3.554 16.475 1.00 . A A . 112 SER N 1 1 7 15144 1 1 112 SER O O 103.812 -5.695 16.063 1.00 . A A . 112 SER O 1 1 7 15145 1 1 112 SER OG O 99.981 -5.624 17.687 1.00 . A A . 112 SER OG 1 1 7 15146 1 1 113 LYS C C 106.557 -5.055 17.260 1.00 . A A . 113 LYS C 1 1 7 15147 1 1 113 LYS CA C 105.784 -3.853 16.721 1.00 . A A . 113 LYS CA 1 1 7 15148 1 1 113 LYS CB C 106.476 -2.543 17.101 1.00 . A A . 113 LYS CB 1 1 7 15149 1 1 113 LYS CD C 107.120 -0.915 18.918 1.00 . A A . 113 LYS CD 1 1 7 15150 1 1 113 LYS CE C 108.333 -0.515 18.083 1.00 . A A . 113 LYS CE 1 1 7 15151 1 1 113 LYS CG C 106.643 -2.329 18.599 1.00 . A A . 113 LYS CG 1 1 7 15152 1 1 113 LYS H H 104.116 -3.140 17.798 1.00 . A A . 113 LYS H 1 1 7 15153 1 1 113 LYS HA H 105.759 -3.925 15.644 1.00 . A A . 113 LYS HA 1 1 7 15154 1 1 113 LYS HB2 H 107.455 -2.527 16.650 1.00 . A A . 113 LYS HB2 1 1 7 15155 1 1 113 LYS HB3 H 105.898 -1.720 16.705 1.00 . A A . 113 LYS HB3 1 1 7 15156 1 1 113 LYS HD2 H 106.317 -0.221 18.718 1.00 . A A . 113 LYS HD2 1 1 7 15157 1 1 113 LYS HD3 H 107.382 -0.867 19.964 1.00 . A A . 113 LYS HD3 1 1 7 15158 1 1 113 LYS HE2 H 108.056 -0.525 17.039 1.00 . A A . 113 LYS HE2 1 1 7 15159 1 1 113 LYS HE3 H 108.625 0.488 18.360 1.00 . A A . 113 LYS HE3 1 1 7 15160 1 1 113 LYS HG2 H 105.691 -2.493 19.081 1.00 . A A . 113 LYS HG2 1 1 7 15161 1 1 113 LYS HG3 H 107.364 -3.039 18.975 1.00 . A A . 113 LYS HG3 1 1 7 15162 1 1 113 LYS HZ1 H 109.808 -1.402 19.270 1.00 . A A . 113 LYS HZ1 1 1 7 15163 1 1 113 LYS HZ2 H 110.276 -1.130 17.673 1.00 . A A . 113 LYS HZ2 1 1 7 15164 1 1 113 LYS HZ3 H 109.233 -2.406 18.035 1.00 . A A . 113 LYS HZ3 1 1 7 15165 1 1 113 LYS N N 104.410 -3.844 17.182 1.00 . A A . 113 LYS N 1 1 7 15166 1 1 113 LYS NZ N 109.489 -1.427 18.281 1.00 . A A . 113 LYS NZ 1 1 7 15167 1 1 113 LYS O O 107.550 -5.478 16.667 1.00 . A A . 113 LYS O 1 1 7 15168 1 1 114 ASN C C 106.349 -8.048 18.228 1.00 . A A . 114 ASN C 1 1 7 15169 1 1 114 ASN CA C 106.746 -6.772 18.952 1.00 . A A . 114 ASN CA 1 1 7 15170 1 1 114 ASN CB C 106.447 -6.906 20.450 1.00 . A A . 114 ASN CB 1 1 7 15171 1 1 114 ASN CG C 107.327 -6.030 21.319 1.00 . A A . 114 ASN CG 1 1 7 15172 1 1 114 ASN H H 105.301 -5.230 18.802 1.00 . A A . 114 ASN H 1 1 7 15173 1 1 114 ASN HA H 107.810 -6.637 18.826 1.00 . A A . 114 ASN HA 1 1 7 15174 1 1 114 ASN HB2 H 105.419 -6.630 20.627 1.00 . A A . 114 ASN HB2 1 1 7 15175 1 1 114 ASN HB3 H 106.591 -7.936 20.745 1.00 . A A . 114 ASN HB3 1 1 7 15176 1 1 114 ASN HD21 H 107.251 -7.375 22.776 1.00 . A A . 114 ASN HD21 1 1 7 15177 1 1 114 ASN HD22 H 108.190 -5.960 23.105 1.00 . A A . 114 ASN HD22 1 1 7 15178 1 1 114 ASN N N 106.096 -5.609 18.369 1.00 . A A . 114 ASN N 1 1 7 15179 1 1 114 ASN ND2 N 107.617 -6.498 22.519 1.00 . A A . 114 ASN ND2 1 1 7 15180 1 1 114 ASN O O 105.537 -8.830 18.722 1.00 . A A . 114 ASN O 1 1 7 15181 1 1 114 ASN OD1 O 107.747 -4.944 20.916 1.00 . A A . 114 ASN OD1 1 1 7 15182 1 1 115 ASN C C 107.686 -10.489 16.642 1.00 . A A . 115 ASN C 1 1 7 15183 1 1 115 ASN CA C 106.653 -9.440 16.272 1.00 . A A . 115 ASN CA 1 1 7 15184 1 1 115 ASN CB C 106.698 -9.151 14.756 1.00 . A A . 115 ASN CB 1 1 7 15185 1 1 115 ASN CG C 108.047 -8.613 14.278 1.00 . A A . 115 ASN CG 1 1 7 15186 1 1 115 ASN H H 107.476 -7.533 16.674 1.00 . A A . 115 ASN H 1 1 7 15187 1 1 115 ASN HA H 105.672 -9.811 16.535 1.00 . A A . 115 ASN HA 1 1 7 15188 1 1 115 ASN HB2 H 106.495 -10.066 14.219 1.00 . A A . 115 ASN HB2 1 1 7 15189 1 1 115 ASN HB3 H 105.936 -8.425 14.516 1.00 . A A . 115 ASN HB3 1 1 7 15190 1 1 115 ASN HD21 H 107.824 -9.525 12.527 1.00 . A A . 115 ASN HD21 1 1 7 15191 1 1 115 ASN HD22 H 109.276 -8.612 12.730 1.00 . A A . 115 ASN HD22 1 1 7 15192 1 1 115 ASN N N 106.894 -8.234 17.045 1.00 . A A . 115 ASN N 1 1 7 15193 1 1 115 ASN ND2 N 108.419 -8.950 13.060 1.00 . A A . 115 ASN ND2 1 1 7 15194 1 1 115 ASN O O 107.405 -11.687 16.647 1.00 . A A . 115 ASN O 1 1 7 15195 1 1 115 ASN OD1 O 108.745 -7.904 15.008 1.00 . A A . 115 ASN OD1 1 1 7 15196 1 1 116 ALA C C 111.035 -10.005 18.055 1.00 . A A . 116 ALA C 1 1 7 15197 1 1 116 ALA CA C 109.984 -10.855 17.366 1.00 . A A . 116 ALA CA 1 1 7 15198 1 1 116 ALA CB C 110.588 -11.582 16.167 1.00 . A A . 116 ALA CB 1 1 7 15199 1 1 116 ALA H H 109.034 -9.047 16.893 1.00 . A A . 116 ALA H 1 1 7 15200 1 1 116 ALA HA H 109.607 -11.589 18.063 1.00 . A A . 116 ALA HA 1 1 7 15201 1 1 116 ALA HB1 H 111.393 -12.219 16.501 1.00 . A A . 116 ALA HB1 1 1 7 15202 1 1 116 ALA HB2 H 110.969 -10.858 15.462 1.00 . A A . 116 ALA HB2 1 1 7 15203 1 1 116 ALA HB3 H 109.828 -12.183 15.690 1.00 . A A . 116 ALA HB3 1 1 7 15204 1 1 116 ALA N N 108.882 -10.015 16.953 1.00 . A A . 116 ALA N 1 1 7 15205 1 1 116 ALA O O 111.737 -9.231 17.407 1.00 . A A . 116 ALA O 1 1 7 15206 1 1 117 GLU C C 113.492 -9.833 19.851 1.00 . A A . 117 GLU C 1 1 7 15207 1 1 117 GLU CA C 112.078 -9.357 20.147 1.00 . A A . 117 GLU CA 1 1 7 15208 1 1 117 GLU CB C 111.783 -9.493 21.637 1.00 . A A . 117 GLU CB 1 1 7 15209 1 1 117 GLU CD C 110.042 -9.401 23.447 1.00 . A A . 117 GLU CD 1 1 7 15210 1 1 117 GLU CG C 110.406 -8.993 22.040 1.00 . A A . 117 GLU CG 1 1 7 15211 1 1 117 GLU H H 110.509 -10.738 19.833 1.00 . A A . 117 GLU H 1 1 7 15212 1 1 117 GLU HA H 111.989 -8.319 19.862 1.00 . A A . 117 GLU HA 1 1 7 15213 1 1 117 GLU HB2 H 111.858 -10.534 21.912 1.00 . A A . 117 GLU HB2 1 1 7 15214 1 1 117 GLU HB3 H 112.523 -8.930 22.190 1.00 . A A . 117 GLU HB3 1 1 7 15215 1 1 117 GLU HG2 H 110.394 -7.916 21.980 1.00 . A A . 117 GLU HG2 1 1 7 15216 1 1 117 GLU HG3 H 109.674 -9.400 21.361 1.00 . A A . 117 GLU HG3 1 1 7 15217 1 1 117 GLU N N 111.113 -10.120 19.370 1.00 . A A . 117 GLU N 1 1 7 15218 1 1 117 GLU O O 113.856 -10.965 20.185 1.00 . A A . 117 GLU O 1 1 7 15219 1 1 117 GLU OE1 O 109.700 -10.587 23.651 1.00 . A A . 117 GLU OE1 1 1 7 15220 1 1 117 GLU OE2 O 110.096 -8.552 24.355 1.00 . A A . 117 GLU OE2 1 1 7 15221 1 1 118 LYS C C 116.579 -9.065 20.048 1.00 . A A . 118 LYS C 1 1 7 15222 1 1 118 LYS CA C 115.638 -9.309 18.868 1.00 . A A . 118 LYS CA 1 1 7 15223 1 1 118 LYS CB C 116.090 -8.529 17.618 1.00 . A A . 118 LYS CB 1 1 7 15224 1 1 118 LYS CD C 116.280 -6.336 16.400 1.00 . A A . 118 LYS CD 1 1 7 15225 1 1 118 LYS CE C 115.978 -4.845 16.435 1.00 . A A . 118 LYS CE 1 1 7 15226 1 1 118 LYS CG C 115.788 -7.033 17.659 1.00 . A A . 118 LYS CG 1 1 7 15227 1 1 118 LYS H H 113.915 -8.103 18.975 1.00 . A A . 118 LYS H 1 1 7 15228 1 1 118 LYS HA H 115.662 -10.365 18.640 1.00 . A A . 118 LYS HA 1 1 7 15229 1 1 118 LYS HB2 H 117.156 -8.650 17.501 1.00 . A A . 118 LYS HB2 1 1 7 15230 1 1 118 LYS HB3 H 115.596 -8.949 16.752 1.00 . A A . 118 LYS HB3 1 1 7 15231 1 1 118 LYS HD2 H 117.347 -6.476 16.317 1.00 . A A . 118 LYS HD2 1 1 7 15232 1 1 118 LYS HD3 H 115.790 -6.775 15.545 1.00 . A A . 118 LYS HD3 1 1 7 15233 1 1 118 LYS HE2 H 114.909 -4.706 16.496 1.00 . A A . 118 LYS HE2 1 1 7 15234 1 1 118 LYS HE3 H 116.446 -4.418 17.310 1.00 . A A . 118 LYS HE3 1 1 7 15235 1 1 118 LYS HG2 H 114.720 -6.893 17.742 1.00 . A A . 118 LYS HG2 1 1 7 15236 1 1 118 LYS HG3 H 116.278 -6.600 18.519 1.00 . A A . 118 LYS HG3 1 1 7 15237 1 1 118 LYS HZ1 H 117.520 -4.255 15.155 1.00 . A A . 118 LYS HZ1 1 1 7 15238 1 1 118 LYS HZ2 H 116.266 -3.133 15.266 1.00 . A A . 118 LYS HZ2 1 1 7 15239 1 1 118 LYS HZ3 H 116.058 -4.547 14.365 1.00 . A A . 118 LYS HZ3 1 1 7 15240 1 1 118 LYS N N 114.270 -8.983 19.216 1.00 . A A . 118 LYS N 1 1 7 15241 1 1 118 LYS NZ N 116.488 -4.148 15.224 1.00 . A A . 118 LYS NZ 1 1 7 15242 1 1 118 LYS O O 116.976 -10.054 20.705 1.00 . A A . 118 LYS O 1 1 7 15243 1 1 118 LYS OXT O 116.901 -7.895 20.331 1.00 . A A . 118 LYS OXT 1 1 7 15244 2 2 1 GLY C C 125.692 27.287 -2.007 1.00 . B B . 200 GLY C 1 1 7 15245 2 2 1 GLY CA C 125.966 28.198 -0.838 1.00 . B B . 200 GLY CA 1 1 7 15246 2 2 1 GLY H1 H 124.893 29.826 -1.542 1.00 . B B . 200 GLY H1 1 1 7 15247 2 2 1 GLY H2 H 125.138 29.841 0.130 1.00 . B B . 200 GLY H2 1 1 7 15248 2 2 1 GLY H3 H 123.999 28.789 -0.555 1.00 . B B . 200 GLY H3 1 1 7 15249 2 2 1 GLY HA2 H 126.919 28.681 -0.994 1.00 . B B . 200 GLY HA2 1 1 7 15250 2 2 1 GLY HA3 H 126.013 27.609 0.066 1.00 . B B . 200 GLY HA3 1 1 7 15251 2 2 1 GLY N N 124.928 29.235 -0.688 1.00 . B B . 200 GLY N 1 1 7 15252 2 2 1 GLY O O 126.072 27.587 -3.135 1.00 . B B . 200 GLY O 1 1 7 15253 2 2 2 SER C C 123.571 24.304 -2.335 1.00 . B B . 201 SER C 1 1 7 15254 2 2 2 SER CA C 124.694 25.225 -2.783 1.00 . B B . 201 SER CA 1 1 7 15255 2 2 2 SER CB C 125.933 24.404 -3.171 1.00 . B B . 201 SER CB 1 1 7 15256 2 2 2 SER H H 124.719 26.001 -0.826 1.00 . B B . 201 SER H 1 1 7 15257 2 2 2 SER HA H 124.363 25.780 -3.647 1.00 . B B . 201 SER HA 1 1 7 15258 2 2 2 SER HB2 H 126.673 25.061 -3.603 1.00 . B B . 201 SER HB2 1 1 7 15259 2 2 2 SER HB3 H 126.342 23.931 -2.292 1.00 . B B . 201 SER HB3 1 1 7 15260 2 2 2 SER HG H 125.994 23.645 -4.974 1.00 . B B . 201 SER HG 1 1 7 15261 2 2 2 SER N N 125.018 26.179 -1.745 1.00 . B B . 201 SER N 1 1 7 15262 2 2 2 SER O O 123.429 24.008 -1.143 1.00 . B B . 201 SER O 1 1 7 15263 2 2 2 SER OG O 125.606 23.403 -4.121 1.00 . B B . 201 SER OG 1 1 7 15264 2 2 3 LYS C C 122.162 21.497 -2.932 1.00 . B B . 202 LYS C 1 1 7 15265 2 2 3 LYS CA C 121.680 22.942 -3.008 1.00 . B B . 202 LYS CA 1 1 7 15266 2 2 3 LYS CB C 120.557 23.100 -4.055 1.00 . B B . 202 LYS CB 1 1 7 15267 2 2 3 LYS CD C 121.728 22.030 -6.040 1.00 . B B . 202 LYS CD 1 1 7 15268 2 2 3 LYS CE C 122.265 22.255 -7.441 1.00 . B B . 202 LYS CE 1 1 7 15269 2 2 3 LYS CG C 121.037 23.274 -5.502 1.00 . B B . 202 LYS CG 1 1 7 15270 2 2 3 LYS H H 122.951 24.130 -4.218 1.00 . B B . 202 LYS H 1 1 7 15271 2 2 3 LYS HA H 121.286 23.213 -2.039 1.00 . B B . 202 LYS HA 1 1 7 15272 2 2 3 LYS HB2 H 119.926 22.225 -4.016 1.00 . B B . 202 LYS HB2 1 1 7 15273 2 2 3 LYS HB3 H 119.964 23.964 -3.791 1.00 . B B . 202 LYS HB3 1 1 7 15274 2 2 3 LYS HD2 H 122.549 21.777 -5.387 1.00 . B B . 202 LYS HD2 1 1 7 15275 2 2 3 LYS HD3 H 121.016 21.217 -6.060 1.00 . B B . 202 LYS HD3 1 1 7 15276 2 2 3 LYS HE2 H 121.438 22.482 -8.098 1.00 . B B . 202 LYS HE2 1 1 7 15277 2 2 3 LYS HE3 H 122.947 23.093 -7.422 1.00 . B B . 202 LYS HE3 1 1 7 15278 2 2 3 LYS HG2 H 120.186 23.488 -6.129 1.00 . B B . 202 LYS HG2 1 1 7 15279 2 2 3 LYS HG3 H 121.725 24.104 -5.540 1.00 . B B . 202 LYS HG3 1 1 7 15280 2 2 3 LYS HZ1 H 123.732 20.786 -7.297 1.00 . B B . 202 LYS HZ1 1 1 7 15281 2 2 3 LYS HZ2 H 123.400 21.271 -8.884 1.00 . B B . 202 LYS HZ2 1 1 7 15282 2 2 3 LYS HZ3 H 122.315 20.271 -8.068 1.00 . B B . 202 LYS HZ3 1 1 7 15283 2 2 3 LYS N N 122.781 23.848 -3.289 1.00 . B B . 202 LYS N 1 1 7 15284 2 2 3 LYS NZ N 122.977 21.063 -7.958 1.00 . B B . 202 LYS NZ 1 1 7 15285 2 2 3 LYS O O 121.413 20.598 -2.563 1.00 . B B . 202 LYS O 1 1 7 15286 2 2 4 SER C C 124.707 19.697 -1.909 1.00 . B B . 203 SER C 1 1 7 15287 2 2 4 SER CA C 124.015 19.960 -3.251 1.00 . B B . 203 SER CA 1 1 7 15288 2 2 4 SER CB C 125.004 19.800 -4.406 1.00 . B B . 203 SER CB 1 1 7 15289 2 2 4 SER H H 123.978 22.043 -3.579 1.00 . B B . 203 SER H 1 1 7 15290 2 2 4 SER HA H 123.219 19.243 -3.374 1.00 . B B . 203 SER HA 1 1 7 15291 2 2 4 SER HB2 H 125.776 20.552 -4.325 1.00 . B B . 203 SER HB2 1 1 7 15292 2 2 4 SER HB3 H 125.450 18.818 -4.363 1.00 . B B . 203 SER HB3 1 1 7 15293 2 2 4 SER HG H 124.133 19.069 -5.996 1.00 . B B . 203 SER HG 1 1 7 15294 2 2 4 SER N N 123.426 21.286 -3.282 1.00 . B B . 203 SER N 1 1 7 15295 2 2 4 SER O O 125.301 18.633 -1.697 1.00 . B B . 203 SER O 1 1 7 15296 2 2 4 SER OG O 124.348 19.951 -5.662 1.00 . B B . 203 SER OG 1 1 7 15297 2 2 5 GLN C C 124.426 19.553 1.152 1.00 . B B . 204 GLN C 1 1 7 15298 2 2 5 GLN CA C 125.225 20.529 0.315 1.00 . B B . 204 GLN CA 1 1 7 15299 2 2 5 GLN CB C 125.286 21.874 1.032 1.00 . B B . 204 GLN CB 1 1 7 15300 2 2 5 GLN CD C 126.154 24.240 1.079 1.00 . B B . 204 GLN CD 1 1 7 15301 2 2 5 GLN CG C 126.095 22.933 0.312 1.00 . B B . 204 GLN CG 1 1 7 15302 2 2 5 GLN H H 124.146 21.491 -1.236 1.00 . B B . 204 GLN H 1 1 7 15303 2 2 5 GLN HA H 126.228 20.148 0.190 1.00 . B B . 204 GLN HA 1 1 7 15304 2 2 5 GLN HB2 H 124.280 22.245 1.151 1.00 . B B . 204 GLN HB2 1 1 7 15305 2 2 5 GLN HB3 H 125.718 21.724 2.009 1.00 . B B . 204 GLN HB3 1 1 7 15306 2 2 5 GLN HE21 H 124.378 23.886 1.893 1.00 . B B . 204 GLN HE21 1 1 7 15307 2 2 5 GLN HE22 H 125.139 25.365 2.359 1.00 . B B . 204 GLN HE22 1 1 7 15308 2 2 5 GLN HG2 H 127.102 22.569 0.172 1.00 . B B . 204 GLN HG2 1 1 7 15309 2 2 5 GLN HG3 H 125.641 23.116 -0.649 1.00 . B B . 204 GLN HG3 1 1 7 15310 2 2 5 GLN N N 124.626 20.668 -1.006 1.00 . B B . 204 GLN N 1 1 7 15311 2 2 5 GLN NE2 N 125.122 24.524 1.852 1.00 . B B . 204 GLN NE2 1 1 7 15312 2 2 5 GLN O O 124.953 18.560 1.648 1.00 . B B . 204 GLN O 1 1 7 15313 2 2 5 GLN OE1 O 127.125 24.986 0.982 1.00 . B B . 204 GLN OE1 1 1 7 15314 2 2 6 TYR C C 121.619 17.951 1.199 1.00 . B B . 205 TYR C 1 1 7 15315 2 2 6 TYR CA C 122.278 19.004 2.089 1.00 . B B . 205 TYR CA 1 1 7 15316 2 2 6 TYR CB C 121.214 19.860 2.817 1.00 . B B . 205 TYR CB 1 1 7 15317 2 2 6 TYR CD1 C 120.521 21.648 1.148 1.00 . B B . 205 TYR CD1 1 1 7 15318 2 2 6 TYR CD2 C 118.910 20.010 1.786 1.00 . B B . 205 TYR CD2 1 1 7 15319 2 2 6 TYR CE1 C 119.590 22.238 0.311 1.00 . B B . 205 TYR CE1 1 1 7 15320 2 2 6 TYR CE2 C 117.980 20.592 0.952 1.00 . B B . 205 TYR CE2 1 1 7 15321 2 2 6 TYR CG C 120.195 20.523 1.902 1.00 . B B . 205 TYR CG 1 1 7 15322 2 2 6 TYR CZ C 118.322 21.705 0.218 1.00 . B B . 205 TYR CZ 1 1 7 15323 2 2 6 TYR H H 122.786 20.637 0.875 1.00 . B B . 205 TYR H 1 1 7 15324 2 2 6 TYR HA H 122.882 18.498 2.827 1.00 . B B . 205 TYR HA 1 1 7 15325 2 2 6 TYR HB2 H 120.669 19.234 3.505 1.00 . B B . 205 TYR HB2 1 1 7 15326 2 2 6 TYR HB3 H 121.715 20.639 3.373 1.00 . B B . 205 TYR HB3 1 1 7 15327 2 2 6 TYR HD1 H 121.515 22.063 1.225 1.00 . B B . 205 TYR HD1 1 1 7 15328 2 2 6 TYR HD2 H 118.641 19.137 2.362 1.00 . B B . 205 TYR HD2 1 1 7 15329 2 2 6 TYR HE1 H 119.858 23.112 -0.265 1.00 . B B . 205 TYR HE1 1 1 7 15330 2 2 6 TYR HE2 H 116.988 20.173 0.881 1.00 . B B . 205 TYR HE2 1 1 7 15331 2 2 6 TYR HH H 117.752 22.339 -1.509 1.00 . B B . 205 TYR HH 1 1 7 15332 2 2 6 TYR N N 123.154 19.842 1.310 1.00 . B B . 205 TYR N 1 1 7 15333 2 2 6 TYR O O 120.926 18.283 0.238 1.00 . B B . 205 TYR O 1 1 7 15334 2 2 6 TYR OH O 117.390 22.287 -0.616 1.00 . B B . 205 TYR OH 1 1 7 15335 2 2 7 ILE C C 120.523 14.691 1.659 1.00 . B B . 206 ILE C 1 1 7 15336 2 2 7 ILE CA C 121.240 15.622 0.731 1.00 . B B . 206 ILE CA 1 1 7 15337 2 2 7 ILE CB C 122.235 14.814 -0.149 1.00 . B B . 206 ILE CB 1 1 7 15338 2 2 7 ILE CD1 C 122.138 16.429 -2.148 1.00 . B B . 206 ILE CD1 1 1 7 15339 2 2 7 ILE CG1 C 123.008 15.740 -1.111 1.00 . B B . 206 ILE CG1 1 1 7 15340 2 2 7 ILE CG2 C 121.491 13.721 -0.935 1.00 . B B . 206 ILE CG2 1 1 7 15341 2 2 7 ILE H H 122.479 16.471 2.221 1.00 . B B . 206 ILE H 1 1 7 15342 2 2 7 ILE HA H 120.490 16.063 0.096 1.00 . B B . 206 ILE HA 1 1 7 15343 2 2 7 ILE HB H 122.938 14.325 0.510 1.00 . B B . 206 ILE HB 1 1 7 15344 2 2 7 ILE HD11 H 121.636 15.685 -2.749 1.00 . B B . 206 ILE HD11 1 1 7 15345 2 2 7 ILE HD12 H 122.758 17.045 -2.783 1.00 . B B . 206 ILE HD12 1 1 7 15346 2 2 7 ILE HD13 H 121.406 17.046 -1.651 1.00 . B B . 206 ILE HD13 1 1 7 15347 2 2 7 ILE HG12 H 123.504 16.508 -0.538 1.00 . B B . 206 ILE HG12 1 1 7 15348 2 2 7 ILE HG13 H 123.752 15.156 -1.635 1.00 . B B . 206 ILE HG13 1 1 7 15349 2 2 7 ILE HG21 H 122.192 13.174 -1.548 1.00 . B B . 206 ILE HG21 1 1 7 15350 2 2 7 ILE HG22 H 120.740 14.172 -1.567 1.00 . B B . 206 ILE HG22 1 1 7 15351 2 2 7 ILE HG23 H 121.008 13.041 -0.250 1.00 . B B . 206 ILE HG23 1 1 7 15352 2 2 7 ILE N N 121.870 16.691 1.485 1.00 . B B . 206 ILE N 1 1 7 15353 2 2 7 ILE O O 121.125 13.809 2.278 1.00 . B B . 206 ILE O 1 1 7 15354 2 2 8 ASP C C 117.061 13.953 1.902 1.00 . B B . 207 ASP C 1 1 7 15355 2 2 8 ASP CA C 118.399 14.085 2.570 1.00 . B B . 207 ASP CA 1 1 7 15356 2 2 8 ASP CB C 118.242 14.667 3.974 1.00 . B B . 207 ASP CB 1 1 7 15357 2 2 8 ASP CG C 117.408 15.932 4.014 1.00 . B B . 207 ASP CG 1 1 7 15358 2 2 8 ASP H H 118.839 15.642 1.263 1.00 . B B . 207 ASP H 1 1 7 15359 2 2 8 ASP HA H 118.852 13.106 2.641 1.00 . B B . 207 ASP HA 1 1 7 15360 2 2 8 ASP HB2 H 117.769 13.930 4.589 1.00 . B B . 207 ASP HB2 1 1 7 15361 2 2 8 ASP HB3 H 119.221 14.887 4.376 1.00 . B B . 207 ASP HB3 1 1 7 15362 2 2 8 ASP N N 119.243 14.900 1.759 1.00 . B B . 207 ASP N 1 1 7 15363 2 2 8 ASP O O 116.582 14.890 1.249 1.00 . B B . 207 ASP O 1 1 7 15364 2 2 8 ASP OD1 O 116.170 15.835 4.161 1.00 . B B . 207 ASP OD1 1 1 7 15365 2 2 8 ASP OD2 O 117.987 17.034 3.912 1.00 . B B . 207 ASP OD2 1 1 7 15366 2 2 9 ILE C C 114.286 11.856 2.405 1.00 . B B . 208 ILE C 1 1 7 15367 2 2 9 ILE CA C 115.211 12.524 1.401 1.00 . B B . 208 ILE CA 1 1 7 15368 2 2 9 ILE CB C 115.424 11.610 0.162 1.00 . B B . 208 ILE CB 1 1 7 15369 2 2 9 ILE CD1 C 116.966 11.325 -1.877 1.00 . B B . 208 ILE CD1 1 1 7 15370 2 2 9 ILE CG1 C 116.514 12.216 -0.745 1.00 . B B . 208 ILE CG1 1 1 7 15371 2 2 9 ILE CG2 C 114.125 11.445 -0.607 1.00 . B B . 208 ILE CG2 1 1 7 15372 2 2 9 ILE H H 116.882 12.109 2.587 1.00 . B B . 208 ILE H 1 1 7 15373 2 2 9 ILE HA H 114.777 13.457 1.075 1.00 . B B . 208 ILE HA 1 1 7 15374 2 2 9 ILE HB H 115.749 10.638 0.501 1.00 . B B . 208 ILE HB 1 1 7 15375 2 2 9 ILE HD11 H 117.830 11.773 -2.352 1.00 . B B . 208 ILE HD11 1 1 7 15376 2 2 9 ILE HD12 H 116.168 11.219 -2.598 1.00 . B B . 208 ILE HD12 1 1 7 15377 2 2 9 ILE HD13 H 117.234 10.355 -1.484 1.00 . B B . 208 ILE HD13 1 1 7 15378 2 2 9 ILE HG12 H 116.136 13.127 -1.183 1.00 . B B . 208 ILE HG12 1 1 7 15379 2 2 9 ILE HG13 H 117.377 12.453 -0.140 1.00 . B B . 208 ILE HG13 1 1 7 15380 2 2 9 ILE HG21 H 113.830 12.396 -1.026 1.00 . B B . 208 ILE HG21 1 1 7 15381 2 2 9 ILE HG22 H 113.355 11.095 0.063 1.00 . B B . 208 ILE HG22 1 1 7 15382 2 2 9 ILE HG23 H 114.268 10.728 -1.400 1.00 . B B . 208 ILE HG23 1 1 7 15383 2 2 9 ILE N N 116.470 12.803 2.034 1.00 . B B . 208 ILE N 1 1 7 15384 2 2 9 ILE O O 114.745 11.092 3.258 1.00 . B B . 208 ILE O 1 1 7 15385 2 2 10 MET C C 110.880 10.956 2.550 1.00 . B B . 209 MET C 1 1 7 15386 2 2 10 MET CA C 112.038 11.617 3.262 1.00 . B B . 209 MET CA 1 1 7 15387 2 2 10 MET CB C 111.514 12.709 4.193 1.00 . B B . 209 MET CB 1 1 7 15388 2 2 10 MET CE C 113.514 12.127 7.783 1.00 . B B . 209 MET CE 1 1 7 15389 2 2 10 MET CG C 112.388 12.952 5.400 1.00 . B B . 209 MET CG 1 1 7 15390 2 2 10 MET H H 112.690 12.756 1.610 1.00 . B B . 209 MET H 1 1 7 15391 2 2 10 MET HA H 112.545 10.875 3.859 1.00 . B B . 209 MET HA 1 1 7 15392 2 2 10 MET HB2 H 111.439 13.630 3.638 1.00 . B B . 209 MET HB2 1 1 7 15393 2 2 10 MET HB3 H 110.529 12.427 4.537 1.00 . B B . 209 MET HB3 1 1 7 15394 2 2 10 MET HE1 H 113.033 12.953 8.284 1.00 . B B . 209 MET HE1 1 1 7 15395 2 2 10 MET HE2 H 114.448 12.457 7.353 1.00 . B B . 209 MET HE2 1 1 7 15396 2 2 10 MET HE3 H 113.703 11.331 8.489 1.00 . B B . 209 MET HE3 1 1 7 15397 2 2 10 MET HG2 H 113.387 13.182 5.065 1.00 . B B . 209 MET HG2 1 1 7 15398 2 2 10 MET HG3 H 111.991 13.788 5.956 1.00 . B B . 209 MET HG3 1 1 7 15399 2 2 10 MET N N 113.006 12.159 2.325 1.00 . B B . 209 MET N 1 1 7 15400 2 2 10 MET O O 110.404 11.448 1.529 1.00 . B B . 209 MET O 1 1 7 15401 2 2 10 MET SD S 112.458 11.517 6.485 1.00 . B B . 209 MET SD 1 1 7 15402 2 2 11 PRO C C 107.970 9.832 2.878 1.00 . B B . 210 PRO C 1 1 7 15403 2 2 11 PRO CA C 109.272 9.117 2.527 1.00 . B B . 210 PRO CA 1 1 7 15404 2 2 11 PRO CB C 109.331 7.750 3.210 1.00 . B B . 210 PRO CB 1 1 7 15405 2 2 11 PRO CD C 110.993 9.117 4.240 1.00 . B B . 210 PRO CD 1 1 7 15406 2 2 11 PRO CG C 110.006 8.014 4.506 1.00 . B B . 210 PRO CG 1 1 7 15407 2 2 11 PRO HA H 109.346 8.999 1.454 1.00 . B B . 210 PRO HA 1 1 7 15408 2 2 11 PRO HB2 H 108.330 7.371 3.352 1.00 . B B . 210 PRO HB2 1 1 7 15409 2 2 11 PRO HB3 H 109.901 7.062 2.602 1.00 . B B . 210 PRO HB3 1 1 7 15410 2 2 11 PRO HD2 H 111.060 9.777 5.093 1.00 . B B . 210 PRO HD2 1 1 7 15411 2 2 11 PRO HD3 H 111.964 8.706 4.003 1.00 . B B . 210 PRO HD3 1 1 7 15412 2 2 11 PRO HG2 H 109.280 8.330 5.240 1.00 . B B . 210 PRO HG2 1 1 7 15413 2 2 11 PRO HG3 H 110.519 7.126 4.844 1.00 . B B . 210 PRO HG3 1 1 7 15414 2 2 11 PRO N N 110.419 9.817 3.074 1.00 . B B . 210 PRO N 1 1 7 15415 2 2 11 PRO O O 107.868 10.505 3.916 1.00 . B B . 210 PRO O 1 1 7 15416 2 2 12 ASP C C 104.696 9.530 1.411 1.00 . B B . 211 ASP C 1 1 7 15417 2 2 12 ASP CA C 105.686 10.303 2.217 1.00 . B B . 211 ASP CA 1 1 7 15418 2 2 12 ASP CB C 105.691 11.762 1.754 1.00 . B B . 211 ASP CB 1 1 7 15419 2 2 12 ASP CG C 104.524 12.559 2.308 1.00 . B B . 211 ASP CG 1 1 7 15420 2 2 12 ASP H H 107.137 9.115 1.236 1.00 . B B . 211 ASP H 1 1 7 15421 2 2 12 ASP HA H 105.425 10.250 3.263 1.00 . B B . 211 ASP HA 1 1 7 15422 2 2 12 ASP HB2 H 106.610 12.234 2.062 1.00 . B B . 211 ASP HB2 1 1 7 15423 2 2 12 ASP HB3 H 105.625 11.774 0.674 1.00 . B B . 211 ASP HB3 1 1 7 15424 2 2 12 ASP N N 106.991 9.684 2.026 1.00 . B B . 211 ASP N 1 1 7 15425 2 2 12 ASP O O 104.300 9.943 0.319 1.00 . B B . 211 ASP O 1 1 7 15426 2 2 12 ASP OD1 O 103.393 12.422 1.789 1.00 . B B . 211 ASP OD1 1 1 7 15427 2 2 12 ASP OD2 O 104.739 13.346 3.261 1.00 . B B . 211 ASP OD2 1 1 7 15428 2 2 13 PHE C C 102.101 7.373 1.690 1.00 . B B . 212 PHE C 1 1 7 15429 2 2 13 PHE CA C 103.495 7.524 1.148 1.00 . B B . 212 PHE CA 1 1 7 15430 2 2 13 PHE CB C 104.156 6.170 0.925 1.00 . B B . 212 PHE CB 1 1 7 15431 2 2 13 PHE CD1 C 103.847 4.559 2.846 1.00 . B B . 212 PHE CD1 1 1 7 15432 2 2 13 PHE CD2 C 105.968 5.614 2.595 1.00 . B B . 212 PHE CD2 1 1 7 15433 2 2 13 PHE CE1 C 104.323 3.852 3.931 1.00 . B B . 212 PHE CE1 1 1 7 15434 2 2 13 PHE CE2 C 106.448 4.917 3.688 1.00 . B B . 212 PHE CE2 1 1 7 15435 2 2 13 PHE CG C 104.662 5.447 2.163 1.00 . B B . 212 PHE CG 1 1 7 15436 2 2 13 PHE CZ C 105.624 4.032 4.353 1.00 . B B . 212 PHE CZ 1 1 7 15437 2 2 13 PHE H H 104.626 8.122 2.800 1.00 . B B . 212 PHE H 1 1 7 15438 2 2 13 PHE HA H 103.401 7.986 0.178 1.00 . B B . 212 PHE HA 1 1 7 15439 2 2 13 PHE HB2 H 103.441 5.520 0.450 1.00 . B B . 212 PHE HB2 1 1 7 15440 2 2 13 PHE HB3 H 104.994 6.310 0.258 1.00 . B B . 212 PHE HB3 1 1 7 15441 2 2 13 PHE HD1 H 102.827 4.419 2.520 1.00 . B B . 212 PHE HD1 1 1 7 15442 2 2 13 PHE HD2 H 106.614 6.307 2.075 1.00 . B B . 212 PHE HD2 1 1 7 15443 2 2 13 PHE HE1 H 103.676 3.164 4.455 1.00 . B B . 212 PHE HE1 1 1 7 15444 2 2 13 PHE HE2 H 107.466 5.059 4.017 1.00 . B B . 212 PHE HE2 1 1 7 15445 2 2 13 PHE HZ H 106.000 3.466 5.194 1.00 . B B . 212 PHE HZ 1 1 7 15446 2 2 13 PHE N N 104.330 8.387 1.906 1.00 . B B . 212 PHE N 1 1 7 15447 2 2 13 PHE O O 101.888 6.876 2.795 1.00 . B B . 212 PHE O 1 1 7 15448 2 2 14 SER C C 99.204 6.650 0.163 1.00 . B B . 213 SER C 1 1 7 15449 2 2 14 SER CA C 99.771 7.633 1.192 1.00 . B B . 213 SER CA 1 1 7 15450 2 2 14 SER CB C 99.042 8.972 1.129 1.00 . B B . 213 SER CB 1 1 7 15451 2 2 14 SER H H 101.408 8.330 0.103 1.00 . B B . 213 SER H 1 1 7 15452 2 2 14 SER HA H 99.679 7.215 2.183 1.00 . B B . 213 SER HA 1 1 7 15453 2 2 14 SER HB2 H 97.977 8.797 1.128 1.00 . B B . 213 SER HB2 1 1 7 15454 2 2 14 SER HB3 H 99.308 9.569 1.989 1.00 . B B . 213 SER HB3 1 1 7 15455 2 2 14 SER HG H 99.928 10.448 0.192 1.00 . B B . 213 SER HG 1 1 7 15456 2 2 14 SER N N 101.160 7.828 0.908 1.00 . B B . 213 SER N 1 1 7 15457 2 2 14 SER O O 99.224 6.931 -1.036 1.00 . B B . 213 SER O 1 1 7 15458 2 2 14 SER OG O 99.389 9.688 -0.051 1.00 . B B . 213 SER OG 1 1 7 15459 2 2 15 PRO C C 97.118 4.950 -1.242 1.00 . B B . 214 PRO C 1 1 7 15460 2 2 15 PRO CA C 98.191 4.435 -0.285 1.00 . B B . 214 PRO CA 1 1 7 15461 2 2 15 PRO CB C 97.599 3.401 0.677 1.00 . B B . 214 PRO CB 1 1 7 15462 2 2 15 PRO CD C 98.623 5.082 2.029 1.00 . B B . 214 PRO CD 1 1 7 15463 2 2 15 PRO CG C 98.345 3.607 1.949 1.00 . B B . 214 PRO CG 1 1 7 15464 2 2 15 PRO HA H 98.986 3.981 -0.857 1.00 . B B . 214 PRO HA 1 1 7 15465 2 2 15 PRO HB2 H 96.543 3.586 0.801 1.00 . B B . 214 PRO HB2 1 1 7 15466 2 2 15 PRO HB3 H 97.755 2.407 0.286 1.00 . B B . 214 PRO HB3 1 1 7 15467 2 2 15 PRO HD2 H 97.811 5.593 2.524 1.00 . B B . 214 PRO HD2 1 1 7 15468 2 2 15 PRO HD3 H 99.557 5.261 2.540 1.00 . B B . 214 PRO HD3 1 1 7 15469 2 2 15 PRO HG2 H 97.741 3.292 2.787 1.00 . B B . 214 PRO HG2 1 1 7 15470 2 2 15 PRO HG3 H 99.272 3.053 1.925 1.00 . B B . 214 PRO HG3 1 1 7 15471 2 2 15 PRO N N 98.711 5.481 0.614 1.00 . B B . 214 PRO N 1 1 7 15472 2 2 15 PRO O O 96.027 5.354 -0.818 1.00 . B B . 214 PRO O 1 1 7 15473 2 2 16 SER C C 95.477 4.312 -3.843 1.00 . B B . 215 SER C 1 1 7 15474 2 2 16 SER CA C 96.515 5.391 -3.548 1.00 . B B . 215 SER CA 1 1 7 15475 2 2 16 SER CB C 97.282 5.752 -4.817 1.00 . B B . 215 SER CB 1 1 7 15476 2 2 16 SER H H 98.325 4.610 -2.800 1.00 . B B . 215 SER H 1 1 7 15477 2 2 16 SER HA H 96.010 6.270 -3.181 1.00 . B B . 215 SER HA 1 1 7 15478 2 2 16 SER HB2 H 97.766 4.864 -5.198 1.00 . B B . 215 SER HB2 1 1 7 15479 2 2 16 SER HB3 H 96.596 6.134 -5.557 1.00 . B B . 215 SER HB3 1 1 7 15480 2 2 16 SER HG H 98.925 6.721 -5.272 1.00 . B B . 215 SER HG 1 1 7 15481 2 2 16 SER N N 97.435 4.938 -2.526 1.00 . B B . 215 SER N 1 1 7 15482 2 2 16 SER O O 94.291 4.600 -4.018 1.00 . B B . 215 SER O 1 1 7 15483 2 2 16 SER OG O 98.276 6.734 -4.553 1.00 . B B . 215 SER OG 1 1 7 15484 2 2 17 GLY C C 94.835 1.710 -5.599 1.00 . B B . 216 GLY C 1 1 7 15485 2 2 17 GLY CA C 95.035 1.973 -4.127 1.00 . B B . 216 GLY CA 1 1 7 15486 2 2 17 GLY H H 96.896 2.900 -3.758 1.00 . B B . 216 GLY H 1 1 7 15487 2 2 17 GLY HA2 H 95.440 1.085 -3.664 1.00 . B B . 216 GLY HA2 1 1 7 15488 2 2 17 GLY HA3 H 94.077 2.195 -3.680 1.00 . B B . 216 GLY HA3 1 1 7 15489 2 2 17 GLY N N 95.928 3.071 -3.884 1.00 . B B . 216 GLY N 1 1 7 15490 2 2 17 GLY O O 93.730 1.382 -6.031 1.00 . B B . 216 GLY O 1 1 7 15491 2 2 18 LEU C C 95.470 0.158 -8.086 1.00 . B B . 217 LEU C 1 1 7 15492 2 2 18 LEU CA C 95.821 1.604 -7.821 1.00 . B B . 217 LEU CA 1 1 7 15493 2 2 18 LEU CB C 97.133 1.949 -8.544 1.00 . B B . 217 LEU CB 1 1 7 15494 2 2 18 LEU CD1 C 98.458 3.663 -7.293 1.00 . B B . 217 LEU CD1 1 1 7 15495 2 2 18 LEU CD2 C 98.298 3.791 -9.777 1.00 . B B . 217 LEU CD2 1 1 7 15496 2 2 18 LEU CG C 97.576 3.411 -8.496 1.00 . B B . 217 LEU CG 1 1 7 15497 2 2 18 LEU H H 96.758 2.107 -5.971 1.00 . B B . 217 LEU H 1 1 7 15498 2 2 18 LEU HA H 95.031 2.228 -8.211 1.00 . B B . 217 LEU HA 1 1 7 15499 2 2 18 LEU HB2 H 97.920 1.349 -8.112 1.00 . B B . 217 LEU HB2 1 1 7 15500 2 2 18 LEU HB3 H 97.026 1.667 -9.582 1.00 . B B . 217 LEU HB3 1 1 7 15501 2 2 18 LEU HD11 H 99.363 3.082 -7.387 1.00 . B B . 217 LEU HD11 1 1 7 15502 2 2 18 LEU HD12 H 97.937 3.371 -6.396 1.00 . B B . 217 LEU HD12 1 1 7 15503 2 2 18 LEU HD13 H 98.709 4.711 -7.243 1.00 . B B . 217 LEU HD13 1 1 7 15504 2 2 18 LEU HD21 H 98.594 4.827 -9.727 1.00 . B B . 217 LEU HD21 1 1 7 15505 2 2 18 LEU HD22 H 97.639 3.647 -10.621 1.00 . B B . 217 LEU HD22 1 1 7 15506 2 2 18 LEU HD23 H 99.176 3.173 -9.895 1.00 . B B . 217 LEU HD23 1 1 7 15507 2 2 18 LEU HG H 96.703 4.041 -8.401 1.00 . B B . 217 LEU HG 1 1 7 15508 2 2 18 LEU N N 95.904 1.844 -6.379 1.00 . B B . 217 LEU N 1 1 7 15509 2 2 18 LEU O O 94.657 -0.142 -8.956 1.00 . B B . 217 LEU O 1 1 7 15510 2 2 19 LEU C C 94.397 -2.531 -7.080 1.00 . B B . 218 LEU C 1 1 7 15511 2 2 19 LEU CA C 95.844 -2.167 -7.418 1.00 . B B . 218 LEU CA 1 1 7 15512 2 2 19 LEU CB C 96.819 -2.954 -6.510 1.00 . B B . 218 LEU CB 1 1 7 15513 2 2 19 LEU CD1 C 97.395 -3.939 -4.270 1.00 . B B . 218 LEU CD1 1 1 7 15514 2 2 19 LEU CD2 C 96.894 -1.503 -4.431 1.00 . B B . 218 LEU CD2 1 1 7 15515 2 2 19 LEU CG C 96.567 -2.887 -4.986 1.00 . B B . 218 LEU CG 1 1 7 15516 2 2 19 LEU H H 96.689 -0.399 -6.614 1.00 . B B . 218 LEU H 1 1 7 15517 2 2 19 LEU HA H 96.034 -2.438 -8.445 1.00 . B B . 218 LEU HA 1 1 7 15518 2 2 19 LEU HB2 H 96.784 -3.992 -6.805 1.00 . B B . 218 LEU HB2 1 1 7 15519 2 2 19 LEU HB3 H 97.816 -2.587 -6.698 1.00 . B B . 218 LEU HB3 1 1 7 15520 2 2 19 LEU HD11 H 97.122 -4.920 -4.631 1.00 . B B . 218 LEU HD11 1 1 7 15521 2 2 19 LEU HD12 H 97.209 -3.881 -3.207 1.00 . B B . 218 LEU HD12 1 1 7 15522 2 2 19 LEU HD13 H 98.442 -3.762 -4.461 1.00 . B B . 218 LEU HD13 1 1 7 15523 2 2 19 LEU HD21 H 96.230 -0.773 -4.867 1.00 . B B . 218 LEU HD21 1 1 7 15524 2 2 19 LEU HD22 H 97.916 -1.252 -4.666 1.00 . B B . 218 LEU HD22 1 1 7 15525 2 2 19 LEU HD23 H 96.764 -1.509 -3.359 1.00 . B B . 218 LEU HD23 1 1 7 15526 2 2 19 LEU HG H 95.524 -3.094 -4.792 1.00 . B B . 218 LEU HG 1 1 7 15527 2 2 19 LEU N N 96.068 -0.728 -7.297 1.00 . B B . 218 LEU N 1 1 7 15528 2 2 19 LEU O O 93.902 -3.596 -7.461 1.00 . B B . 218 LEU O 1 1 7 15529 2 2 20 GLU C C 91.423 -1.482 -7.129 1.00 . B B . 219 GLU C 1 1 7 15530 2 2 20 GLU CA C 92.342 -1.850 -5.983 1.00 . B B . 219 GLU CA 1 1 7 15531 2 2 20 GLU CB C 91.991 -0.995 -4.769 1.00 . B B . 219 GLU CB 1 1 7 15532 2 2 20 GLU CD C 92.507 -2.762 -3.065 1.00 . B B . 219 GLU CD 1 1 7 15533 2 2 20 GLU CG C 92.766 -1.348 -3.520 1.00 . B B . 219 GLU CG 1 1 7 15534 2 2 20 GLU H H 94.180 -0.823 -6.082 1.00 . B B . 219 GLU H 1 1 7 15535 2 2 20 GLU HA H 92.206 -2.890 -5.733 1.00 . B B . 219 GLU HA 1 1 7 15536 2 2 20 GLU HB2 H 92.187 0.040 -5.006 1.00 . B B . 219 GLU HB2 1 1 7 15537 2 2 20 GLU HB3 H 90.937 -1.110 -4.557 1.00 . B B . 219 GLU HB3 1 1 7 15538 2 2 20 GLU HG2 H 93.820 -1.236 -3.725 1.00 . B B . 219 GLU HG2 1 1 7 15539 2 2 20 GLU HG3 H 92.478 -0.669 -2.733 1.00 . B B . 219 GLU HG3 1 1 7 15540 2 2 20 GLU N N 93.727 -1.644 -6.361 1.00 . B B . 219 GLU N 1 1 7 15541 2 2 20 GLU O O 90.392 -2.118 -7.341 1.00 . B B . 219 GLU O 1 1 7 15542 2 2 20 GLU OE1 O 91.357 -3.228 -3.186 1.00 . B B . 219 GLU OE1 1 1 7 15543 2 2 20 GLU OE2 O 93.445 -3.415 -2.574 1.00 . B B . 219 GLU OE2 1 1 7 15544 2 2 21 LEU C C 91.286 -0.737 -10.250 1.00 . B B . 220 LEU C 1 1 7 15545 2 2 21 LEU CA C 91.007 0.036 -8.963 1.00 . B B . 220 LEU CA 1 1 7 15546 2 2 21 LEU CB C 91.287 1.527 -9.169 1.00 . B B . 220 LEU CB 1 1 7 15547 2 2 21 LEU CD1 C 91.576 3.836 -8.222 1.00 . B B . 220 LEU CD1 1 1 7 15548 2 2 21 LEU CD2 C 89.841 2.308 -7.261 1.00 . B B . 220 LEU CD2 1 1 7 15549 2 2 21 LEU CG C 91.219 2.394 -7.906 1.00 . B B . 220 LEU CG 1 1 7 15550 2 2 21 LEU H H 92.677 -0.045 -7.675 1.00 . B B . 220 LEU H 1 1 7 15551 2 2 21 LEU HA H 89.969 -0.090 -8.696 1.00 . B B . 220 LEU HA 1 1 7 15552 2 2 21 LEU HB2 H 92.275 1.627 -9.596 1.00 . B B . 220 LEU HB2 1 1 7 15553 2 2 21 LEU HB3 H 90.567 1.909 -9.877 1.00 . B B . 220 LEU HB3 1 1 7 15554 2 2 21 LEU HD11 H 92.589 3.882 -8.595 1.00 . B B . 220 LEU HD11 1 1 7 15555 2 2 21 LEU HD12 H 91.494 4.433 -7.326 1.00 . B B . 220 LEU HD12 1 1 7 15556 2 2 21 LEU HD13 H 90.901 4.218 -8.972 1.00 . B B . 220 LEU HD13 1 1 7 15557 2 2 21 LEU HD21 H 89.651 1.290 -6.952 1.00 . B B . 220 LEU HD21 1 1 7 15558 2 2 21 LEU HD22 H 89.088 2.618 -7.969 1.00 . B B . 220 LEU HD22 1 1 7 15559 2 2 21 LEU HD23 H 89.809 2.955 -6.395 1.00 . B B . 220 LEU HD23 1 1 7 15560 2 2 21 LEU HG H 91.945 2.027 -7.194 1.00 . B B . 220 LEU HG 1 1 7 15561 2 2 21 LEU N N 91.814 -0.468 -7.870 1.00 . B B . 220 LEU N 1 1 7 15562 2 2 21 LEU O O 90.442 -1.511 -10.711 1.00 . B B . 220 LEU O 1 1 7 15563 2 2 22 GLU C C 91.885 -0.964 -13.208 1.00 . B B . 221 GLU C 1 1 7 15564 2 2 22 GLU CA C 92.900 -1.177 -12.074 1.00 . B B . 221 GLU CA 1 1 7 15565 2 2 22 GLU CB C 93.137 -2.672 -11.857 1.00 . B B . 221 GLU CB 1 1 7 15566 2 2 22 GLU CD C 95.621 -2.410 -11.441 1.00 . B B . 221 GLU CD 1 1 7 15567 2 2 22 GLU CG C 94.308 -2.991 -10.945 1.00 . B B . 221 GLU CG 1 1 7 15568 2 2 22 GLU H H 93.115 0.073 -10.370 1.00 . B B . 221 GLU H 1 1 7 15569 2 2 22 GLU HA H 93.833 -0.721 -12.370 1.00 . B B . 221 GLU HA 1 1 7 15570 2 2 22 GLU HB2 H 92.247 -3.103 -11.423 1.00 . B B . 221 GLU HB2 1 1 7 15571 2 2 22 GLU HB3 H 93.319 -3.137 -12.816 1.00 . B B . 221 GLU HB3 1 1 7 15572 2 2 22 GLU HG2 H 94.104 -2.584 -9.964 1.00 . B B . 221 GLU HG2 1 1 7 15573 2 2 22 GLU HG3 H 94.409 -4.063 -10.873 1.00 . B B . 221 GLU HG3 1 1 7 15574 2 2 22 GLU N N 92.480 -0.526 -10.818 1.00 . B B . 221 GLU N 1 1 7 15575 2 2 22 GLU O O 91.836 -1.742 -14.164 1.00 . B B . 221 GLU O 1 1 7 15576 2 2 22 GLU OE1 O 95.762 -2.194 -12.667 1.00 . B B . 221 GLU OE1 1 1 7 15577 2 2 22 GLU OE2 O 96.512 -2.162 -10.608 1.00 . B B . 221 GLU OE2 1 1 7 15578 2 2 23 SER C C 90.460 1.678 -14.844 1.00 . B B . 222 SER C 1 1 7 15579 2 2 23 SER CA C 90.099 0.386 -14.110 1.00 . B B . 222 SER CA 1 1 7 15580 2 2 23 SER CB C 88.723 0.504 -13.452 1.00 . B B . 222 SER CB 1 1 7 15581 2 2 23 SER H H 91.198 0.694 -12.342 1.00 . B B . 222 SER H 1 1 7 15582 2 2 23 SER HA H 90.086 -0.428 -14.817 1.00 . B B . 222 SER HA 1 1 7 15583 2 2 23 SER HB2 H 88.688 1.396 -12.845 1.00 . B B . 222 SER HB2 1 1 7 15584 2 2 23 SER HB3 H 87.964 0.561 -14.218 1.00 . B B . 222 SER HB3 1 1 7 15585 2 2 23 SER HG H 89.297 -1.008 -12.342 1.00 . B B . 222 SER HG 1 1 7 15586 2 2 23 SER N N 91.097 0.091 -13.106 1.00 . B B . 222 SER N 1 1 7 15587 2 2 23 SER O O 91.411 1.653 -15.652 1.00 . B B . 222 SER O 1 1 7 15588 2 2 23 SER OXT O 89.802 2.711 -14.602 1.00 . B B . 222 SER OXT 1 1 7 15589 2 2 23 SER OG O 88.458 -0.623 -12.625 1.00 . B B . 222 SER OG 1 1 8 15590 1 1 1 GLY C C 131.426 -7.357 6.366 1.00 . A A . 1 GLY C 1 1 8 15591 1 1 1 GLY CA C 132.001 -6.897 5.045 1.00 . A A . 1 GLY CA 1 1 8 15592 1 1 1 GLY H1 H 133.833 -7.848 5.250 1.00 . A A . 1 GLY H1 1 1 8 15593 1 1 1 GLY H2 H 133.441 -7.455 3.654 1.00 . A A . 1 GLY H2 1 1 8 15594 1 1 1 GLY H3 H 132.677 -8.752 4.418 1.00 . A A . 1 GLY H3 1 1 8 15595 1 1 1 GLY HA2 H 132.412 -5.907 5.172 1.00 . A A . 1 GLY HA2 1 1 8 15596 1 1 1 GLY HA3 H 131.210 -6.855 4.312 1.00 . A A . 1 GLY HA3 1 1 8 15597 1 1 1 GLY N N 133.061 -7.796 4.557 1.00 . A A . 1 GLY N 1 1 8 15598 1 1 1 GLY O O 131.898 -6.953 7.428 1.00 . A A . 1 GLY O 1 1 8 15599 1 1 2 ALA C C 130.079 -10.183 7.732 1.00 . A A . 2 ALA C 1 1 8 15600 1 1 2 ALA CA C 129.770 -8.708 7.513 1.00 . A A . 2 ALA CA 1 1 8 15601 1 1 2 ALA CB C 128.266 -8.485 7.428 1.00 . A A . 2 ALA CB 1 1 8 15602 1 1 2 ALA H H 130.118 -8.543 5.435 1.00 . A A . 2 ALA H 1 1 8 15603 1 1 2 ALA HA H 130.150 -8.143 8.351 1.00 . A A . 2 ALA HA 1 1 8 15604 1 1 2 ALA HB1 H 128.066 -7.434 7.280 1.00 . A A . 2 ALA HB1 1 1 8 15605 1 1 2 ALA HB2 H 127.800 -8.815 8.345 1.00 . A A . 2 ALA HB2 1 1 8 15606 1 1 2 ALA HB3 H 127.865 -9.049 6.598 1.00 . A A . 2 ALA HB3 1 1 8 15607 1 1 2 ALA N N 130.422 -8.215 6.309 1.00 . A A . 2 ALA N 1 1 8 15608 1 1 2 ALA O O 130.315 -10.923 6.777 1.00 . A A . 2 ALA O 1 1 8 15609 1 1 3 MET C C 129.075 -12.772 9.584 1.00 . A A . 3 MET C 1 1 8 15610 1 1 3 MET CA C 130.359 -11.995 9.320 1.00 . A A . 3 MET CA 1 1 8 15611 1 1 3 MET CB C 131.325 -12.095 10.527 1.00 . A A . 3 MET CB 1 1 8 15612 1 1 3 MET CE C 129.113 -11.001 13.916 1.00 . A A . 3 MET CE 1 1 8 15613 1 1 3 MET CG C 130.861 -11.377 11.798 1.00 . A A . 3 MET CG 1 1 8 15614 1 1 3 MET H H 129.884 -9.962 9.703 1.00 . A A . 3 MET H 1 1 8 15615 1 1 3 MET HA H 130.842 -12.431 8.458 1.00 . A A . 3 MET HA 1 1 8 15616 1 1 3 MET HB2 H 131.467 -13.137 10.768 1.00 . A A . 3 MET HB2 1 1 8 15617 1 1 3 MET HB3 H 132.278 -11.677 10.236 1.00 . A A . 3 MET HB3 1 1 8 15618 1 1 3 MET HE1 H 128.899 -10.038 13.479 1.00 . A A . 3 MET HE1 1 1 8 15619 1 1 3 MET HE2 H 129.970 -10.921 14.565 1.00 . A A . 3 MET HE2 1 1 8 15620 1 1 3 MET HE3 H 128.259 -11.336 14.486 1.00 . A A . 3 MET HE3 1 1 8 15621 1 1 3 MET HG2 H 131.685 -11.345 12.493 1.00 . A A . 3 MET HG2 1 1 8 15622 1 1 3 MET HG3 H 130.579 -10.370 11.537 1.00 . A A . 3 MET HG3 1 1 8 15623 1 1 3 MET N N 130.077 -10.603 8.985 1.00 . A A . 3 MET N 1 1 8 15624 1 1 3 MET O O 129.078 -14.007 9.617 1.00 . A A . 3 MET O 1 1 8 15625 1 1 3 MET SD S 129.461 -12.180 12.613 1.00 . A A . 3 MET SD 1 1 8 15626 1 1 4 GLY C C 125.906 -12.961 8.811 1.00 . A A . 4 GLY C 1 1 8 15627 1 1 4 GLY CA C 126.721 -12.690 10.051 1.00 . A A . 4 GLY CA 1 1 8 15628 1 1 4 GLY H H 128.028 -11.079 9.673 1.00 . A A . 4 GLY H 1 1 8 15629 1 1 4 GLY HA2 H 126.917 -13.625 10.554 1.00 . A A . 4 GLY HA2 1 1 8 15630 1 1 4 GLY HA3 H 126.154 -12.050 10.710 1.00 . A A . 4 GLY HA3 1 1 8 15631 1 1 4 GLY N N 127.981 -12.052 9.755 1.00 . A A . 4 GLY N 1 1 8 15632 1 1 4 GLY O O 125.509 -12.034 8.111 1.00 . A A . 4 GLY O 1 1 8 15633 1 1 5 ASN C C 123.376 -14.480 7.665 1.00 . A A . 5 ASN C 1 1 8 15634 1 1 5 ASN CA C 124.863 -14.622 7.370 1.00 . A A . 5 ASN CA 1 1 8 15635 1 1 5 ASN CB C 125.190 -16.058 6.935 1.00 . A A . 5 ASN CB 1 1 8 15636 1 1 5 ASN CG C 126.611 -16.205 6.411 1.00 . A A . 5 ASN CG 1 1 8 15637 1 1 5 ASN H H 126.015 -14.930 9.129 1.00 . A A . 5 ASN H 1 1 8 15638 1 1 5 ASN HA H 125.117 -13.948 6.567 1.00 . A A . 5 ASN HA 1 1 8 15639 1 1 5 ASN HB2 H 125.068 -16.720 7.780 1.00 . A A . 5 ASN HB2 1 1 8 15640 1 1 5 ASN HB3 H 124.504 -16.354 6.154 1.00 . A A . 5 ASN HB3 1 1 8 15641 1 1 5 ASN HD21 H 126.666 -18.095 7.011 1.00 . A A . 5 ASN HD21 1 1 8 15642 1 1 5 ASN HD22 H 128.098 -17.507 6.239 1.00 . A A . 5 ASN HD22 1 1 8 15643 1 1 5 ASN N N 125.654 -14.232 8.536 1.00 . A A . 5 ASN N 1 1 8 15644 1 1 5 ASN ND2 N 127.182 -17.384 6.570 1.00 . A A . 5 ASN ND2 1 1 8 15645 1 1 5 ASN O O 122.558 -14.317 6.754 1.00 . A A . 5 ASN O 1 1 8 15646 1 1 5 ASN OD1 O 127.190 -15.261 5.867 1.00 . A A . 5 ASN OD1 1 1 8 15647 1 1 6 GLU C C 121.158 -12.999 8.983 1.00 . A A . 6 GLU C 1 1 8 15648 1 1 6 GLU CA C 121.649 -14.373 9.390 1.00 . A A . 6 GLU CA 1 1 8 15649 1 1 6 GLU CB C 121.528 -14.526 10.915 1.00 . A A . 6 GLU CB 1 1 8 15650 1 1 6 GLU CD C 123.319 -16.249 11.408 1.00 . A A . 6 GLU CD 1 1 8 15651 1 1 6 GLU CG C 121.848 -15.918 11.451 1.00 . A A . 6 GLU CG 1 1 8 15652 1 1 6 GLU H H 123.722 -14.744 9.614 1.00 . A A . 6 GLU H 1 1 8 15653 1 1 6 GLU HA H 121.043 -15.123 8.906 1.00 . A A . 6 GLU HA 1 1 8 15654 1 1 6 GLU HB2 H 122.203 -13.827 11.386 1.00 . A A . 6 GLU HB2 1 1 8 15655 1 1 6 GLU HB3 H 120.517 -14.278 11.204 1.00 . A A . 6 GLU HB3 1 1 8 15656 1 1 6 GLU HG2 H 121.519 -15.974 12.478 1.00 . A A . 6 GLU HG2 1 1 8 15657 1 1 6 GLU HG3 H 121.310 -16.646 10.861 1.00 . A A . 6 GLU HG3 1 1 8 15658 1 1 6 GLU N N 123.029 -14.549 8.950 1.00 . A A . 6 GLU N 1 1 8 15659 1 1 6 GLU O O 120.050 -12.844 8.467 1.00 . A A . 6 GLU O 1 1 8 15660 1 1 6 GLU OE1 O 124.032 -15.931 12.376 1.00 . A A . 6 GLU OE1 1 1 8 15661 1 1 6 GLU OE2 O 123.773 -16.827 10.407 1.00 . A A . 6 GLU OE2 1 1 8 15662 1 1 7 TYR C C 122.068 -10.428 7.400 1.00 . A A . 7 TYR C 1 1 8 15663 1 1 7 TYR CA C 121.699 -10.645 8.854 1.00 . A A . 7 TYR CA 1 1 8 15664 1 1 7 TYR CB C 122.478 -9.680 9.754 1.00 . A A . 7 TYR CB 1 1 8 15665 1 1 7 TYR CD1 C 123.468 -10.914 11.721 1.00 . A A . 7 TYR CD1 1 1 8 15666 1 1 7 TYR CD2 C 121.493 -9.631 12.089 1.00 . A A . 7 TYR CD2 1 1 8 15667 1 1 7 TYR CE1 C 123.480 -11.289 13.044 1.00 . A A . 7 TYR CE1 1 1 8 15668 1 1 7 TYR CE2 C 121.499 -10.003 13.422 1.00 . A A . 7 TYR CE2 1 1 8 15669 1 1 7 TYR CG C 122.478 -10.080 11.216 1.00 . A A . 7 TYR CG 1 1 8 15670 1 1 7 TYR CZ C 122.496 -10.833 13.893 1.00 . A A . 7 TYR CZ 1 1 8 15671 1 1 7 TYR H H 122.871 -12.211 9.609 1.00 . A A . 7 TYR H 1 1 8 15672 1 1 7 TYR HA H 120.639 -10.486 8.984 1.00 . A A . 7 TYR HA 1 1 8 15673 1 1 7 TYR HB2 H 123.504 -9.640 9.420 1.00 . A A . 7 TYR HB2 1 1 8 15674 1 1 7 TYR HB3 H 122.042 -8.696 9.677 1.00 . A A . 7 TYR HB3 1 1 8 15675 1 1 7 TYR HD1 H 124.238 -11.274 11.056 1.00 . A A . 7 TYR HD1 1 1 8 15676 1 1 7 TYR HD2 H 120.715 -8.983 11.714 1.00 . A A . 7 TYR HD2 1 1 8 15677 1 1 7 TYR HE1 H 124.261 -11.937 13.408 1.00 . A A . 7 TYR HE1 1 1 8 15678 1 1 7 TYR HE2 H 120.727 -9.646 14.086 1.00 . A A . 7 TYR HE2 1 1 8 15679 1 1 7 TYR HH H 121.618 -11.471 15.485 1.00 . A A . 7 TYR HH 1 1 8 15680 1 1 7 TYR N N 122.002 -12.012 9.205 1.00 . A A . 7 TYR N 1 1 8 15681 1 1 7 TYR O O 123.200 -10.062 7.081 1.00 . A A . 7 TYR O 1 1 8 15682 1 1 7 TYR OH O 122.510 -11.211 15.219 1.00 . A A . 7 TYR OH 1 1 8 15683 1 1 8 LYS C C 121.457 -9.186 4.607 1.00 . A A . 8 LYS C 1 1 8 15684 1 1 8 LYS CA C 121.356 -10.617 5.100 1.00 . A A . 8 LYS CA 1 1 8 15685 1 1 8 LYS CB C 120.279 -11.385 4.348 1.00 . A A . 8 LYS CB 1 1 8 15686 1 1 8 LYS CD C 119.394 -13.709 3.973 1.00 . A A . 8 LYS CD 1 1 8 15687 1 1 8 LYS CE C 118.793 -14.018 5.337 1.00 . A A . 8 LYS CE 1 1 8 15688 1 1 8 LYS CG C 120.634 -12.844 4.109 1.00 . A A . 8 LYS CG 1 1 8 15689 1 1 8 LYS H H 120.233 -10.931 6.862 1.00 . A A . 8 LYS H 1 1 8 15690 1 1 8 LYS HA H 122.303 -11.097 4.910 1.00 . A A . 8 LYS HA 1 1 8 15691 1 1 8 LYS HB2 H 119.362 -11.346 4.915 1.00 . A A . 8 LYS HB2 1 1 8 15692 1 1 8 LYS HB3 H 120.122 -10.913 3.390 1.00 . A A . 8 LYS HB3 1 1 8 15693 1 1 8 LYS HD2 H 118.662 -13.182 3.380 1.00 . A A . 8 LYS HD2 1 1 8 15694 1 1 8 LYS HD3 H 119.658 -14.634 3.485 1.00 . A A . 8 LYS HD3 1 1 8 15695 1 1 8 LYS HE2 H 118.561 -13.090 5.835 1.00 . A A . 8 LYS HE2 1 1 8 15696 1 1 8 LYS HE3 H 117.885 -14.586 5.197 1.00 . A A . 8 LYS HE3 1 1 8 15697 1 1 8 LYS HG2 H 121.213 -12.920 3.201 1.00 . A A . 8 LYS HG2 1 1 8 15698 1 1 8 LYS HG3 H 121.223 -13.201 4.941 1.00 . A A . 8 LYS HG3 1 1 8 15699 1 1 8 LYS HZ1 H 119.908 -15.736 5.764 1.00 . A A . 8 LYS HZ1 1 1 8 15700 1 1 8 LYS HZ2 H 119.322 -14.944 7.134 1.00 . A A . 8 LYS HZ2 1 1 8 15701 1 1 8 LYS HZ3 H 120.641 -14.312 6.287 1.00 . A A . 8 LYS HZ3 1 1 8 15702 1 1 8 LYS N N 121.125 -10.693 6.529 1.00 . A A . 8 LYS N 1 1 8 15703 1 1 8 LYS NZ N 119.728 -14.802 6.187 1.00 . A A . 8 LYS NZ 1 1 8 15704 1 1 8 LYS O O 120.464 -8.459 4.542 1.00 . A A . 8 LYS O 1 1 8 15705 1 1 9 ASP C C 122.829 -7.455 2.236 1.00 . A A . 9 ASP C 1 1 8 15706 1 1 9 ASP CA C 122.952 -7.466 3.754 1.00 . A A . 9 ASP CA 1 1 8 15707 1 1 9 ASP CB C 124.372 -7.052 4.172 1.00 . A A . 9 ASP CB 1 1 8 15708 1 1 9 ASP CG C 124.723 -5.624 3.795 1.00 . A A . 9 ASP CG 1 1 8 15709 1 1 9 ASP H H 123.407 -9.439 4.344 1.00 . A A . 9 ASP H 1 1 8 15710 1 1 9 ASP HA H 122.239 -6.778 4.179 1.00 . A A . 9 ASP HA 1 1 8 15711 1 1 9 ASP HB2 H 124.463 -7.149 5.244 1.00 . A A . 9 ASP HB2 1 1 8 15712 1 1 9 ASP HB3 H 125.081 -7.715 3.699 1.00 . A A . 9 ASP HB3 1 1 8 15713 1 1 9 ASP N N 122.667 -8.800 4.258 1.00 . A A . 9 ASP N 1 1 8 15714 1 1 9 ASP O O 122.665 -6.411 1.618 1.00 . A A . 9 ASP O 1 1 8 15715 1 1 9 ASP OD1 O 125.255 -5.404 2.694 1.00 . A A . 9 ASP OD1 1 1 8 15716 1 1 9 ASP OD2 O 124.499 -4.715 4.622 1.00 . A A . 9 ASP OD2 1 1 8 15717 1 1 10 ASN C C 121.375 -9.046 -0.247 1.00 . A A . 10 ASN C 1 1 8 15718 1 1 10 ASN CA C 122.818 -8.783 0.195 1.00 . A A . 10 ASN CA 1 1 8 15719 1 1 10 ASN CB C 123.739 -9.935 -0.260 1.00 . A A . 10 ASN CB 1 1 8 15720 1 1 10 ASN CG C 123.837 -10.090 -1.775 1.00 . A A . 10 ASN CG 1 1 8 15721 1 1 10 ASN H H 123.015 -9.434 2.201 1.00 . A A . 10 ASN H 1 1 8 15722 1 1 10 ASN HA H 123.159 -7.864 -0.255 1.00 . A A . 10 ASN HA 1 1 8 15723 1 1 10 ASN HB2 H 124.733 -9.758 0.120 1.00 . A A . 10 ASN HB2 1 1 8 15724 1 1 10 ASN HB3 H 123.367 -10.862 0.154 1.00 . A A . 10 ASN HB3 1 1 8 15725 1 1 10 ASN HD21 H 122.402 -11.459 -1.765 1.00 . A A . 10 ASN HD21 1 1 8 15726 1 1 10 ASN HD22 H 123.068 -11.072 -3.312 1.00 . A A . 10 ASN HD22 1 1 8 15727 1 1 10 ASN N N 122.898 -8.635 1.645 1.00 . A A . 10 ASN N 1 1 8 15728 1 1 10 ASN ND2 N 123.021 -10.962 -2.341 1.00 . A A . 10 ASN ND2 1 1 8 15729 1 1 10 ASN O O 121.073 -9.061 -1.437 1.00 . A A . 10 ASN O 1 1 8 15730 1 1 10 ASN OD1 O 124.660 -9.445 -2.421 1.00 . A A . 10 ASN OD1 1 1 8 15731 1 1 11 ALA C C 118.304 -8.290 0.041 1.00 . A A . 11 ALA C 1 1 8 15732 1 1 11 ALA CA C 119.096 -9.543 0.392 1.00 . A A . 11 ALA CA 1 1 8 15733 1 1 11 ALA CB C 118.433 -10.289 1.536 1.00 . A A . 11 ALA CB 1 1 8 15734 1 1 11 ALA H H 120.754 -9.146 1.650 1.00 . A A . 11 ALA H 1 1 8 15735 1 1 11 ALA HA H 119.102 -10.193 -0.471 1.00 . A A . 11 ALA HA 1 1 8 15736 1 1 11 ALA HB1 H 117.416 -10.532 1.267 1.00 . A A . 11 ALA HB1 1 1 8 15737 1 1 11 ALA HB2 H 118.432 -9.667 2.419 1.00 . A A . 11 ALA HB2 1 1 8 15738 1 1 11 ALA HB3 H 118.978 -11.201 1.734 1.00 . A A . 11 ALA HB3 1 1 8 15739 1 1 11 ALA N N 120.481 -9.233 0.714 1.00 . A A . 11 ALA N 1 1 8 15740 1 1 11 ALA O O 117.823 -7.568 0.921 1.00 . A A . 11 ALA O 1 1 8 15741 1 1 12 TYR C C 116.805 -7.336 -3.113 1.00 . A A . 12 TYR C 1 1 8 15742 1 1 12 TYR CA C 117.418 -6.931 -1.784 1.00 . A A . 12 TYR CA 1 1 8 15743 1 1 12 TYR CB C 118.314 -5.694 -2.017 1.00 . A A . 12 TYR CB 1 1 8 15744 1 1 12 TYR CD1 C 119.897 -5.389 -0.071 1.00 . A A . 12 TYR CD1 1 1 8 15745 1 1 12 TYR CD2 C 118.105 -3.842 -0.312 1.00 . A A . 12 TYR CD2 1 1 8 15746 1 1 12 TYR CE1 C 120.332 -4.715 1.051 1.00 . A A . 12 TYR CE1 1 1 8 15747 1 1 12 TYR CE2 C 118.535 -3.165 0.814 1.00 . A A . 12 TYR CE2 1 1 8 15748 1 1 12 TYR CG C 118.777 -4.967 -0.772 1.00 . A A . 12 TYR CG 1 1 8 15749 1 1 12 TYR CZ C 119.650 -3.608 1.489 1.00 . A A . 12 TYR CZ 1 1 8 15750 1 1 12 TYR H H 118.626 -8.645 -1.886 1.00 . A A . 12 TYR H 1 1 8 15751 1 1 12 TYR HA H 116.633 -6.680 -1.086 1.00 . A A . 12 TYR HA 1 1 8 15752 1 1 12 TYR HB2 H 119.198 -6.005 -2.552 1.00 . A A . 12 TYR HB2 1 1 8 15753 1 1 12 TYR HB3 H 117.770 -4.987 -2.630 1.00 . A A . 12 TYR HB3 1 1 8 15754 1 1 12 TYR HD1 H 120.432 -6.261 -0.414 1.00 . A A . 12 TYR HD1 1 1 8 15755 1 1 12 TYR HD2 H 117.230 -3.500 -0.845 1.00 . A A . 12 TYR HD2 1 1 8 15756 1 1 12 TYR HE1 H 121.206 -5.061 1.580 1.00 . A A . 12 TYR HE1 1 1 8 15757 1 1 12 TYR HE2 H 117.998 -2.294 1.158 1.00 . A A . 12 TYR HE2 1 1 8 15758 1 1 12 TYR HH H 121.044 -2.832 2.547 1.00 . A A . 12 TYR HH 1 1 8 15759 1 1 12 TYR N N 118.177 -8.048 -1.250 1.00 . A A . 12 TYR N 1 1 8 15760 1 1 12 TYR O O 117.299 -8.253 -3.783 1.00 . A A . 12 TYR O 1 1 8 15761 1 1 12 TYR OH O 120.088 -2.936 2.607 1.00 . A A . 12 TYR OH 1 1 8 15762 1 1 13 ILE C C 115.014 -5.633 -5.555 1.00 . A A . 13 ILE C 1 1 8 15763 1 1 13 ILE CA C 115.136 -6.920 -4.784 1.00 . A A . 13 ILE CA 1 1 8 15764 1 1 13 ILE CB C 113.750 -7.601 -4.704 1.00 . A A . 13 ILE CB 1 1 8 15765 1 1 13 ILE CD1 C 111.427 -7.421 -3.684 1.00 . A A . 13 ILE CD1 1 1 8 15766 1 1 13 ILE CG1 C 112.854 -6.916 -3.671 1.00 . A A . 13 ILE CG1 1 1 8 15767 1 1 13 ILE CG2 C 113.900 -9.084 -4.405 1.00 . A A . 13 ILE CG2 1 1 8 15768 1 1 13 ILE H H 115.344 -6.016 -2.887 1.00 . A A . 13 ILE H 1 1 8 15769 1 1 13 ILE HA H 115.802 -7.574 -5.329 1.00 . A A . 13 ILE HA 1 1 8 15770 1 1 13 ILE HB H 113.286 -7.507 -5.675 1.00 . A A . 13 ILE HB 1 1 8 15771 1 1 13 ILE HD11 H 110.987 -7.230 -4.653 1.00 . A A . 13 ILE HD11 1 1 8 15772 1 1 13 ILE HD12 H 110.855 -6.908 -2.924 1.00 . A A . 13 ILE HD12 1 1 8 15773 1 1 13 ILE HD13 H 111.417 -8.482 -3.488 1.00 . A A . 13 ILE HD13 1 1 8 15774 1 1 13 ILE HG12 H 113.256 -7.087 -2.684 1.00 . A A . 13 ILE HG12 1 1 8 15775 1 1 13 ILE HG13 H 112.835 -5.855 -3.870 1.00 . A A . 13 ILE HG13 1 1 8 15776 1 1 13 ILE HG21 H 114.506 -9.547 -5.171 1.00 . A A . 13 ILE HG21 1 1 8 15777 1 1 13 ILE HG22 H 112.924 -9.547 -4.394 1.00 . A A . 13 ILE HG22 1 1 8 15778 1 1 13 ILE HG23 H 114.373 -9.213 -3.443 1.00 . A A . 13 ILE HG23 1 1 8 15779 1 1 13 ILE N N 115.740 -6.681 -3.492 1.00 . A A . 13 ILE N 1 1 8 15780 1 1 13 ILE O O 114.589 -4.606 -5.007 1.00 . A A . 13 ILE O 1 1 8 15781 1 1 14 TYR C C 113.960 -4.453 -8.277 1.00 . A A . 14 TYR C 1 1 8 15782 1 1 14 TYR CA C 115.326 -4.531 -7.664 1.00 . A A . 14 TYR CA 1 1 8 15783 1 1 14 TYR CB C 116.389 -4.575 -8.771 1.00 . A A . 14 TYR CB 1 1 8 15784 1 1 14 TYR CD1 C 116.822 -2.156 -9.382 1.00 . A A . 14 TYR CD1 1 1 8 15785 1 1 14 TYR CD2 C 115.713 -3.534 -10.982 1.00 . A A . 14 TYR CD2 1 1 8 15786 1 1 14 TYR CE1 C 116.745 -1.082 -10.250 1.00 . A A . 14 TYR CE1 1 1 8 15787 1 1 14 TYR CE2 C 115.632 -2.465 -11.853 1.00 . A A . 14 TYR CE2 1 1 8 15788 1 1 14 TYR CG C 116.309 -3.401 -9.732 1.00 . A A . 14 TYR CG 1 1 8 15789 1 1 14 TYR CZ C 116.148 -1.241 -11.483 1.00 . A A . 14 TYR CZ 1 1 8 15790 1 1 14 TYR H H 115.760 -6.525 -7.172 1.00 . A A . 14 TYR H 1 1 8 15791 1 1 14 TYR HA H 115.489 -3.651 -7.060 1.00 . A A . 14 TYR HA 1 1 8 15792 1 1 14 TYR HB2 H 117.371 -4.572 -8.325 1.00 . A A . 14 TYR HB2 1 1 8 15793 1 1 14 TYR HB3 H 116.263 -5.482 -9.346 1.00 . A A . 14 TYR HB3 1 1 8 15794 1 1 14 TYR HD1 H 117.288 -2.035 -8.416 1.00 . A A . 14 TYR HD1 1 1 8 15795 1 1 14 TYR HD2 H 115.307 -4.494 -11.269 1.00 . A A . 14 TYR HD2 1 1 8 15796 1 1 14 TYR HE1 H 117.150 -0.124 -9.960 1.00 . A A . 14 TYR HE1 1 1 8 15797 1 1 14 TYR HE2 H 115.164 -2.591 -12.819 1.00 . A A . 14 TYR HE2 1 1 8 15798 1 1 14 TYR HH H 115.195 -0.170 -12.764 1.00 . A A . 14 TYR HH 1 1 8 15799 1 1 14 TYR N N 115.410 -5.680 -6.809 1.00 . A A . 14 TYR N 1 1 8 15800 1 1 14 TYR O O 113.478 -5.421 -8.872 1.00 . A A . 14 TYR O 1 1 8 15801 1 1 14 TYR OH O 116.066 -0.172 -12.350 1.00 . A A . 14 TYR OH 1 1 8 15802 1 1 15 ILE C C 112.217 -2.135 -9.855 1.00 . A A . 15 ILE C 1 1 8 15803 1 1 15 ILE CA C 112.048 -3.082 -8.683 1.00 . A A . 15 ILE CA 1 1 8 15804 1 1 15 ILE CB C 111.087 -2.484 -7.637 1.00 . A A . 15 ILE CB 1 1 8 15805 1 1 15 ILE CD1 C 110.305 -2.801 -5.223 1.00 . A A . 15 ILE CD1 1 1 8 15806 1 1 15 ILE CG1 C 111.066 -3.380 -6.391 1.00 . A A . 15 ILE CG1 1 1 8 15807 1 1 15 ILE CG2 C 109.689 -2.343 -8.220 1.00 . A A . 15 ILE CG2 1 1 8 15808 1 1 15 ILE H H 113.754 -2.616 -7.576 1.00 . A A . 15 ILE H 1 1 8 15809 1 1 15 ILE HA H 111.647 -4.022 -9.036 1.00 . A A . 15 ILE HA 1 1 8 15810 1 1 15 ILE HB H 111.446 -1.505 -7.360 1.00 . A A . 15 ILE HB 1 1 8 15811 1 1 15 ILE HD11 H 110.766 -1.875 -4.914 1.00 . A A . 15 ILE HD11 1 1 8 15812 1 1 15 ILE HD12 H 110.328 -3.505 -4.404 1.00 . A A . 15 ILE HD12 1 1 8 15813 1 1 15 ILE HD13 H 109.280 -2.618 -5.514 1.00 . A A . 15 ILE HD13 1 1 8 15814 1 1 15 ILE HG12 H 110.606 -4.322 -6.645 1.00 . A A . 15 ILE HG12 1 1 8 15815 1 1 15 ILE HG13 H 112.083 -3.558 -6.071 1.00 . A A . 15 ILE HG13 1 1 8 15816 1 1 15 ILE HG21 H 109.724 -1.689 -9.079 1.00 . A A . 15 ILE HG21 1 1 8 15817 1 1 15 ILE HG22 H 109.027 -1.929 -7.474 1.00 . A A . 15 ILE HG22 1 1 8 15818 1 1 15 ILE HG23 H 109.328 -3.316 -8.522 1.00 . A A . 15 ILE HG23 1 1 8 15819 1 1 15 ILE N N 113.333 -3.326 -8.110 1.00 . A A . 15 ILE N 1 1 8 15820 1 1 15 ILE O O 112.963 -1.150 -9.759 1.00 . A A . 15 ILE O 1 1 8 15821 1 1 16 GLY C C 110.843 -0.415 -12.206 1.00 . A A . 16 GLY C 1 1 8 15822 1 1 16 GLY CA C 111.714 -1.644 -12.145 1.00 . A A . 16 GLY CA 1 1 8 15823 1 1 16 GLY H H 110.909 -3.171 -10.934 1.00 . A A . 16 GLY H 1 1 8 15824 1 1 16 GLY HA2 H 112.747 -1.335 -12.205 1.00 . A A . 16 GLY HA2 1 1 8 15825 1 1 16 GLY HA3 H 111.491 -2.272 -12.996 1.00 . A A . 16 GLY HA3 1 1 8 15826 1 1 16 GLY N N 111.533 -2.419 -10.944 1.00 . A A . 16 GLY N 1 1 8 15827 1 1 16 GLY O O 110.216 -0.040 -11.218 1.00 . A A . 16 GLY O 1 1 8 15828 1 1 17 ASN C C 108.623 1.353 -13.215 1.00 . A A . 17 ASN C 1 1 8 15829 1 1 17 ASN CA C 110.097 1.447 -13.623 1.00 . A A . 17 ASN CA 1 1 8 15830 1 1 17 ASN CB C 110.214 1.821 -15.100 1.00 . A A . 17 ASN CB 1 1 8 15831 1 1 17 ASN CG C 109.788 3.242 -15.387 1.00 . A A . 17 ASN CG 1 1 8 15832 1 1 17 ASN H H 111.314 -0.204 -14.120 1.00 . A A . 17 ASN H 1 1 8 15833 1 1 17 ASN HA H 110.569 2.220 -13.037 1.00 . A A . 17 ASN HA 1 1 8 15834 1 1 17 ASN HB2 H 111.241 1.707 -15.411 1.00 . A A . 17 ASN HB2 1 1 8 15835 1 1 17 ASN HB3 H 109.594 1.154 -15.681 1.00 . A A . 17 ASN HB3 1 1 8 15836 1 1 17 ASN HD21 H 109.204 2.712 -17.200 1.00 . A A . 17 ASN HD21 1 1 8 15837 1 1 17 ASN HD22 H 109.002 4.382 -16.808 1.00 . A A . 17 ASN HD22 1 1 8 15838 1 1 17 ASN N N 110.819 0.201 -13.378 1.00 . A A . 17 ASN N 1 1 8 15839 1 1 17 ASN ND2 N 109.278 3.468 -16.579 1.00 . A A . 17 ASN ND2 1 1 8 15840 1 1 17 ASN O O 107.837 0.614 -13.818 1.00 . A A . 17 ASN O 1 1 8 15841 1 1 17 ASN OD1 O 109.930 4.136 -14.542 1.00 . A A . 17 ASN OD1 1 1 8 15842 1 1 18 LEU C C 106.213 3.412 -12.106 1.00 . A A . 18 LEU C 1 1 8 15843 1 1 18 LEU CA C 106.923 2.137 -11.656 1.00 . A A . 18 LEU CA 1 1 8 15844 1 1 18 LEU CB C 106.966 2.087 -10.123 1.00 . A A . 18 LEU CB 1 1 8 15845 1 1 18 LEU CD1 C 107.797 1.022 -7.999 1.00 . A A . 18 LEU CD1 1 1 8 15846 1 1 18 LEU CD2 C 107.041 -0.405 -9.907 1.00 . A A . 18 LEU CD2 1 1 8 15847 1 1 18 LEU CG C 107.715 0.896 -9.516 1.00 . A A . 18 LEU CG 1 1 8 15848 1 1 18 LEU H H 108.968 2.637 -11.740 1.00 . A A . 18 LEU H 1 1 8 15849 1 1 18 LEU HA H 106.386 1.276 -12.022 1.00 . A A . 18 LEU HA 1 1 8 15850 1 1 18 LEU HB2 H 107.437 2.994 -9.772 1.00 . A A . 18 LEU HB2 1 1 8 15851 1 1 18 LEU HB3 H 105.951 2.067 -9.759 1.00 . A A . 18 LEU HB3 1 1 8 15852 1 1 18 LEU HD11 H 108.413 0.225 -7.607 1.00 . A A . 18 LEU HD11 1 1 8 15853 1 1 18 LEU HD12 H 106.807 0.943 -7.574 1.00 . A A . 18 LEU HD12 1 1 8 15854 1 1 18 LEU HD13 H 108.229 1.975 -7.736 1.00 . A A . 18 LEU HD13 1 1 8 15855 1 1 18 LEU HD21 H 106.016 -0.398 -9.565 1.00 . A A . 18 LEU HD21 1 1 8 15856 1 1 18 LEU HD22 H 107.565 -1.233 -9.456 1.00 . A A . 18 LEU HD22 1 1 8 15857 1 1 18 LEU HD23 H 107.060 -0.511 -10.983 1.00 . A A . 18 LEU HD23 1 1 8 15858 1 1 18 LEU HG H 108.724 0.881 -9.901 1.00 . A A . 18 LEU HG 1 1 8 15859 1 1 18 LEU N N 108.274 2.098 -12.182 1.00 . A A . 18 LEU N 1 1 8 15860 1 1 18 LEU O O 106.743 4.179 -12.914 1.00 . A A . 18 LEU O 1 1 8 15861 1 1 19 ASN C C 104.762 6.014 -11.101 1.00 . A A . 19 ASN C 1 1 8 15862 1 1 19 ASN CA C 104.246 4.830 -11.903 1.00 . A A . 19 ASN CA 1 1 8 15863 1 1 19 ASN CB C 102.754 4.621 -11.607 1.00 . A A . 19 ASN CB 1 1 8 15864 1 1 19 ASN CG C 102.119 3.547 -12.464 1.00 . A A . 19 ASN CG 1 1 8 15865 1 1 19 ASN H H 104.641 2.978 -10.955 1.00 . A A . 19 ASN H 1 1 8 15866 1 1 19 ASN HA H 104.372 5.036 -12.955 1.00 . A A . 19 ASN HA 1 1 8 15867 1 1 19 ASN HB2 H 102.636 4.336 -10.576 1.00 . A A . 19 ASN HB2 1 1 8 15868 1 1 19 ASN HB3 H 102.228 5.548 -11.777 1.00 . A A . 19 ASN HB3 1 1 8 15869 1 1 19 ASN HD21 H 101.553 4.898 -13.809 1.00 . A A . 19 ASN HD21 1 1 8 15870 1 1 19 ASN HD22 H 101.112 3.260 -14.143 1.00 . A A . 19 ASN HD22 1 1 8 15871 1 1 19 ASN N N 105.016 3.633 -11.581 1.00 . A A . 19 ASN N 1 1 8 15872 1 1 19 ASN ND2 N 101.542 3.942 -13.585 1.00 . A A . 19 ASN ND2 1 1 8 15873 1 1 19 ASN O O 105.225 5.854 -9.975 1.00 . A A . 19 ASN O 1 1 8 15874 1 1 19 ASN OD1 O 102.144 2.377 -12.119 1.00 . A A . 19 ASN OD1 1 1 8 15875 1 1 20 ARG C C 104.294 8.711 -9.787 1.00 . A A . 20 ARG C 1 1 8 15876 1 1 20 ARG CA C 105.135 8.415 -11.022 1.00 . A A . 20 ARG CA 1 1 8 15877 1 1 20 ARG CB C 105.068 9.603 -11.987 1.00 . A A . 20 ARG CB 1 1 8 15878 1 1 20 ARG CD C 105.179 12.089 -12.287 1.00 . A A . 20 ARG CD 1 1 8 15879 1 1 20 ARG CG C 105.479 10.926 -11.363 1.00 . A A . 20 ARG CG 1 1 8 15880 1 1 20 ARG CZ C 104.585 14.376 -11.535 1.00 . A A . 20 ARG CZ 1 1 8 15881 1 1 20 ARG H H 104.285 7.261 -12.580 1.00 . A A . 20 ARG H 1 1 8 15882 1 1 20 ARG HA H 106.161 8.265 -10.720 1.00 . A A . 20 ARG HA 1 1 8 15883 1 1 20 ARG HB2 H 105.720 9.408 -12.827 1.00 . A A . 20 ARG HB2 1 1 8 15884 1 1 20 ARG HB3 H 104.055 9.700 -12.347 1.00 . A A . 20 ARG HB3 1 1 8 15885 1 1 20 ARG HD2 H 105.788 11.992 -13.175 1.00 . A A . 20 ARG HD2 1 1 8 15886 1 1 20 ARG HD3 H 104.136 12.053 -12.562 1.00 . A A . 20 ARG HD3 1 1 8 15887 1 1 20 ARG HE H 106.375 13.509 -11.293 1.00 . A A . 20 ARG HE 1 1 8 15888 1 1 20 ARG HG2 H 104.936 11.064 -10.440 1.00 . A A . 20 ARG HG2 1 1 8 15889 1 1 20 ARG HG3 H 106.540 10.902 -11.159 1.00 . A A . 20 ARG HG3 1 1 8 15890 1 1 20 ARG HH11 H 103.070 13.414 -12.488 1.00 . A A . 20 ARG HH11 1 1 8 15891 1 1 20 ARG HH12 H 102.690 15.000 -11.926 1.00 . A A . 20 ARG HH12 1 1 8 15892 1 1 20 ARG HH21 H 105.884 15.600 -10.581 1.00 . A A . 20 ARG HH21 1 1 8 15893 1 1 20 ARG HH22 H 104.299 16.262 -10.838 1.00 . A A . 20 ARG HH22 1 1 8 15894 1 1 20 ARG N N 104.673 7.200 -11.680 1.00 . A A . 20 ARG N 1 1 8 15895 1 1 20 ARG NE N 105.465 13.376 -11.654 1.00 . A A . 20 ARG NE 1 1 8 15896 1 1 20 ARG NH1 N 103.354 14.252 -12.022 1.00 . A A . 20 ARG NH1 1 1 8 15897 1 1 20 ARG NH2 N 104.948 15.502 -10.940 1.00 . A A . 20 ARG NH2 1 1 8 15898 1 1 20 ARG O O 104.800 9.189 -8.775 1.00 . A A . 20 ARG O 1 1 8 15899 1 1 21 GLU C C 102.038 7.514 -7.795 1.00 . A A . 21 GLU C 1 1 8 15900 1 1 21 GLU CA C 102.091 8.673 -8.781 1.00 . A A . 21 GLU CA 1 1 8 15901 1 1 21 GLU CB C 100.697 8.976 -9.318 1.00 . A A . 21 GLU CB 1 1 8 15902 1 1 21 GLU CD C 99.259 10.542 -10.664 1.00 . A A . 21 GLU CD 1 1 8 15903 1 1 21 GLU CG C 100.658 10.175 -10.240 1.00 . A A . 21 GLU CG 1 1 8 15904 1 1 21 GLU H H 102.671 8.003 -10.702 1.00 . A A . 21 GLU H 1 1 8 15905 1 1 21 GLU HA H 102.452 9.547 -8.259 1.00 . A A . 21 GLU HA 1 1 8 15906 1 1 21 GLU HB2 H 100.339 8.114 -9.864 1.00 . A A . 21 GLU HB2 1 1 8 15907 1 1 21 GLU HB3 H 100.034 9.165 -8.485 1.00 . A A . 21 GLU HB3 1 1 8 15908 1 1 21 GLU HG2 H 101.093 11.014 -9.725 1.00 . A A . 21 GLU HG2 1 1 8 15909 1 1 21 GLU HG3 H 101.241 9.950 -11.121 1.00 . A A . 21 GLU HG3 1 1 8 15910 1 1 21 GLU N N 103.011 8.409 -9.876 1.00 . A A . 21 GLU N 1 1 8 15911 1 1 21 GLU O O 101.214 7.510 -6.879 1.00 . A A . 21 GLU O 1 1 8 15912 1 1 21 GLU OE1 O 98.742 9.933 -11.621 1.00 . A A . 21 GLU OE1 1 1 8 15913 1 1 21 GLU OE2 O 98.674 11.449 -10.047 1.00 . A A . 21 GLU OE2 1 1 8 15914 1 1 22 LEU C C 103.742 5.770 -5.831 1.00 . A A . 22 LEU C 1 1 8 15915 1 1 22 LEU CA C 102.963 5.403 -7.079 1.00 . A A . 22 LEU CA 1 1 8 15916 1 1 22 LEU CB C 103.588 4.190 -7.768 1.00 . A A . 22 LEU CB 1 1 8 15917 1 1 22 LEU CD1 C 101.997 2.454 -6.912 1.00 . A A . 22 LEU CD1 1 1 8 15918 1 1 22 LEU CD2 C 104.246 1.779 -7.734 1.00 . A A . 22 LEU CD2 1 1 8 15919 1 1 22 LEU CG C 103.456 2.858 -7.027 1.00 . A A . 22 LEU CG 1 1 8 15920 1 1 22 LEU H H 103.566 6.602 -8.705 1.00 . A A . 22 LEU H 1 1 8 15921 1 1 22 LEU HA H 101.948 5.171 -6.795 1.00 . A A . 22 LEU HA 1 1 8 15922 1 1 22 LEU HB2 H 103.128 4.081 -8.737 1.00 . A A . 22 LEU HB2 1 1 8 15923 1 1 22 LEU HB3 H 104.640 4.390 -7.912 1.00 . A A . 22 LEU HB3 1 1 8 15924 1 1 22 LEU HD11 H 101.548 2.436 -7.895 1.00 . A A . 22 LEU HD11 1 1 8 15925 1 1 22 LEU HD12 H 101.475 3.160 -6.285 1.00 . A A . 22 LEU HD12 1 1 8 15926 1 1 22 LEU HD13 H 101.933 1.469 -6.473 1.00 . A A . 22 LEU HD13 1 1 8 15927 1 1 22 LEU HD21 H 103.849 1.636 -8.728 1.00 . A A . 22 LEU HD21 1 1 8 15928 1 1 22 LEU HD22 H 104.173 0.855 -7.179 1.00 . A A . 22 LEU HD22 1 1 8 15929 1 1 22 LEU HD23 H 105.279 2.082 -7.800 1.00 . A A . 22 LEU HD23 1 1 8 15930 1 1 22 LEU HG H 103.853 2.968 -6.028 1.00 . A A . 22 LEU HG 1 1 8 15931 1 1 22 LEU N N 102.920 6.542 -7.973 1.00 . A A . 22 LEU N 1 1 8 15932 1 1 22 LEU O O 104.958 5.968 -5.874 1.00 . A A . 22 LEU O 1 1 8 15933 1 1 23 THR C C 104.206 5.081 -2.744 1.00 . A A . 23 THR C 1 1 8 15934 1 1 23 THR CA C 103.614 6.272 -3.485 1.00 . A A . 23 THR CA 1 1 8 15935 1 1 23 THR CB C 102.551 6.938 -2.612 1.00 . A A . 23 THR CB 1 1 8 15936 1 1 23 THR CG2 C 102.264 8.345 -3.105 1.00 . A A . 23 THR CG2 1 1 8 15937 1 1 23 THR H H 102.073 5.688 -4.764 1.00 . A A . 23 THR H 1 1 8 15938 1 1 23 THR HA H 104.391 6.994 -3.680 1.00 . A A . 23 THR HA 1 1 8 15939 1 1 23 THR HB H 102.904 6.982 -1.592 1.00 . A A . 23 THR HB 1 1 8 15940 1 1 23 THR HG1 H 100.842 6.269 -1.854 1.00 . A A . 23 THR HG1 1 1 8 15941 1 1 23 THR HG21 H 103.155 8.947 -3.017 1.00 . A A . 23 THR HG21 1 1 8 15942 1 1 23 THR HG22 H 101.473 8.779 -2.510 1.00 . A A . 23 THR HG22 1 1 8 15943 1 1 23 THR HG23 H 101.955 8.303 -4.139 1.00 . A A . 23 THR HG23 1 1 8 15944 1 1 23 THR N N 103.034 5.880 -4.738 1.00 . A A . 23 THR N 1 1 8 15945 1 1 23 THR O O 103.926 3.922 -3.075 1.00 . A A . 23 THR O 1 1 8 15946 1 1 23 THR OG1 O 101.350 6.159 -2.673 1.00 . A A . 23 THR OG1 1 1 8 15947 1 1 24 GLU C C 104.595 3.549 -0.145 1.00 . A A . 24 GLU C 1 1 8 15948 1 1 24 GLU CA C 105.643 4.345 -0.924 1.00 . A A . 24 GLU CA 1 1 8 15949 1 1 24 GLU CB C 106.673 4.995 0.005 1.00 . A A . 24 GLU CB 1 1 8 15950 1 1 24 GLU CD C 108.636 6.615 0.096 1.00 . A A . 24 GLU CD 1 1 8 15951 1 1 24 GLU CG C 107.773 5.722 -0.765 1.00 . A A . 24 GLU CG 1 1 8 15952 1 1 24 GLU H H 105.180 6.314 -1.513 1.00 . A A . 24 GLU H 1 1 8 15953 1 1 24 GLU HA H 106.155 3.673 -1.597 1.00 . A A . 24 GLU HA 1 1 8 15954 1 1 24 GLU HB2 H 106.171 5.709 0.643 1.00 . A A . 24 GLU HB2 1 1 8 15955 1 1 24 GLU HB3 H 107.132 4.232 0.613 1.00 . A A . 24 GLU HB3 1 1 8 15956 1 1 24 GLU HG2 H 108.410 4.985 -1.230 1.00 . A A . 24 GLU HG2 1 1 8 15957 1 1 24 GLU HG3 H 107.310 6.324 -1.535 1.00 . A A . 24 GLU HG3 1 1 8 15958 1 1 24 GLU N N 105.007 5.372 -1.730 1.00 . A A . 24 GLU N 1 1 8 15959 1 1 24 GLU O O 104.827 2.401 0.245 1.00 . A A . 24 GLU O 1 1 8 15960 1 1 24 GLU OE1 O 109.588 6.114 0.706 1.00 . A A . 24 GLU OE1 1 1 8 15961 1 1 24 GLU OE2 O 108.365 7.834 0.146 1.00 . A A . 24 GLU OE2 1 1 8 15962 1 1 25 GLY C C 101.794 2.343 -0.115 1.00 . A A . 25 GLY C 1 1 8 15963 1 1 25 GLY CA C 102.331 3.489 0.718 1.00 . A A . 25 GLY CA 1 1 8 15964 1 1 25 GLY H H 103.322 5.083 -0.261 1.00 . A A . 25 GLY H 1 1 8 15965 1 1 25 GLY HA2 H 102.676 3.102 1.665 1.00 . A A . 25 GLY HA2 1 1 8 15966 1 1 25 GLY HA3 H 101.536 4.197 0.893 1.00 . A A . 25 GLY HA3 1 1 8 15967 1 1 25 GLY N N 103.428 4.163 0.053 1.00 . A A . 25 GLY N 1 1 8 15968 1 1 25 GLY O O 101.576 1.243 0.396 1.00 . A A . 25 GLY O 1 1 8 15969 1 1 26 ASP C C 102.129 0.456 -2.465 1.00 . A A . 26 ASP C 1 1 8 15970 1 1 26 ASP CA C 101.111 1.577 -2.333 1.00 . A A . 26 ASP CA 1 1 8 15971 1 1 26 ASP CB C 100.819 2.184 -3.709 1.00 . A A . 26 ASP CB 1 1 8 15972 1 1 26 ASP CG C 99.501 2.935 -3.767 1.00 . A A . 26 ASP CG 1 1 8 15973 1 1 26 ASP H H 101.765 3.502 -1.746 1.00 . A A . 26 ASP H 1 1 8 15974 1 1 26 ASP HA H 100.197 1.171 -1.927 1.00 . A A . 26 ASP HA 1 1 8 15975 1 1 26 ASP HB2 H 101.610 2.873 -3.964 1.00 . A A . 26 ASP HB2 1 1 8 15976 1 1 26 ASP HB3 H 100.791 1.391 -4.442 1.00 . A A . 26 ASP HB3 1 1 8 15977 1 1 26 ASP N N 101.593 2.599 -1.404 1.00 . A A . 26 ASP N 1 1 8 15978 1 1 26 ASP O O 101.768 -0.718 -2.511 1.00 . A A . 26 ASP O 1 1 8 15979 1 1 26 ASP OD1 O 99.312 3.885 -2.977 1.00 . A A . 26 ASP OD1 1 1 8 15980 1 1 26 ASP OD2 O 98.643 2.575 -4.605 1.00 . A A . 26 ASP OD2 1 1 8 15981 1 1 27 ILE C C 104.447 -1.106 -1.403 1.00 . A A . 27 ILE C 1 1 8 15982 1 1 27 ILE CA C 104.486 -0.151 -2.604 1.00 . A A . 27 ILE CA 1 1 8 15983 1 1 27 ILE CB C 105.871 0.545 -2.671 1.00 . A A . 27 ILE CB 1 1 8 15984 1 1 27 ILE CD1 C 107.242 2.239 -4.009 1.00 . A A . 27 ILE CD1 1 1 8 15985 1 1 27 ILE CG1 C 105.939 1.475 -3.890 1.00 . A A . 27 ILE CG1 1 1 8 15986 1 1 27 ILE CG2 C 106.992 -0.490 -2.726 1.00 . A A . 27 ILE CG2 1 1 8 15987 1 1 27 ILE H H 103.624 1.784 -2.518 1.00 . A A . 27 ILE H 1 1 8 15988 1 1 27 ILE HA H 104.344 -0.725 -3.508 1.00 . A A . 27 ILE HA 1 1 8 15989 1 1 27 ILE HB H 106.000 1.132 -1.774 1.00 . A A . 27 ILE HB 1 1 8 15990 1 1 27 ILE HD11 H 108.061 1.542 -4.102 1.00 . A A . 27 ILE HD11 1 1 8 15991 1 1 27 ILE HD12 H 107.385 2.849 -3.130 1.00 . A A . 27 ILE HD12 1 1 8 15992 1 1 27 ILE HD13 H 107.207 2.873 -4.884 1.00 . A A . 27 ILE HD13 1 1 8 15993 1 1 27 ILE HG12 H 105.820 0.887 -4.788 1.00 . A A . 27 ILE HG12 1 1 8 15994 1 1 27 ILE HG13 H 105.135 2.194 -3.827 1.00 . A A . 27 ILE HG13 1 1 8 15995 1 1 27 ILE HG21 H 106.873 -1.101 -3.609 1.00 . A A . 27 ILE HG21 1 1 8 15996 1 1 27 ILE HG22 H 106.948 -1.115 -1.847 1.00 . A A . 27 ILE HG22 1 1 8 15997 1 1 27 ILE HG23 H 107.946 0.014 -2.762 1.00 . A A . 27 ILE HG23 1 1 8 15998 1 1 27 ILE N N 103.405 0.826 -2.518 1.00 . A A . 27 ILE N 1 1 8 15999 1 1 27 ILE O O 104.524 -2.329 -1.562 1.00 . A A . 27 ILE O 1 1 8 16000 1 1 28 LEU C C 102.957 -2.185 1.016 1.00 . A A . 28 LEU C 1 1 8 16001 1 1 28 LEU CA C 104.231 -1.347 1.013 1.00 . A A . 28 LEU CA 1 1 8 16002 1 1 28 LEU CB C 104.279 -0.447 2.256 1.00 . A A . 28 LEU CB 1 1 8 16003 1 1 28 LEU CD1 C 105.563 -2.016 3.749 1.00 . A A . 28 LEU CD1 1 1 8 16004 1 1 28 LEU CD2 C 104.188 -0.181 4.753 1.00 . A A . 28 LEU CD2 1 1 8 16005 1 1 28 LEU CG C 104.301 -1.176 3.607 1.00 . A A . 28 LEU CG 1 1 8 16006 1 1 28 LEU H H 104.205 0.432 -0.141 1.00 . A A . 28 LEU H 1 1 8 16007 1 1 28 LEU HA H 105.084 -2.006 1.016 1.00 . A A . 28 LEU HA 1 1 8 16008 1 1 28 LEU HB2 H 105.165 0.168 2.190 1.00 . A A . 28 LEU HB2 1 1 8 16009 1 1 28 LEU HB3 H 103.414 0.199 2.238 1.00 . A A . 28 LEU HB3 1 1 8 16010 1 1 28 LEU HD11 H 106.432 -1.379 3.672 1.00 . A A . 28 LEU HD11 1 1 8 16011 1 1 28 LEU HD12 H 105.592 -2.761 2.966 1.00 . A A . 28 LEU HD12 1 1 8 16012 1 1 28 LEU HD13 H 105.562 -2.507 4.712 1.00 . A A . 28 LEU HD13 1 1 8 16013 1 1 28 LEU HD21 H 103.265 0.372 4.661 1.00 . A A . 28 LEU HD21 1 1 8 16014 1 1 28 LEU HD22 H 105.023 0.503 4.720 1.00 . A A . 28 LEU HD22 1 1 8 16015 1 1 28 LEU HD23 H 104.196 -0.714 5.693 1.00 . A A . 28 LEU HD23 1 1 8 16016 1 1 28 LEU HG H 103.453 -1.845 3.657 1.00 . A A . 28 LEU HG 1 1 8 16017 1 1 28 LEU N N 104.290 -0.544 -0.205 1.00 . A A . 28 LEU N 1 1 8 16018 1 1 28 LEU O O 102.924 -3.289 1.557 1.00 . A A . 28 LEU O 1 1 8 16019 1 1 29 THR C C 100.818 -3.625 -0.543 1.00 . A A . 29 THR C 1 1 8 16020 1 1 29 THR CA C 100.656 -2.333 0.264 1.00 . A A . 29 THR CA 1 1 8 16021 1 1 29 THR CB C 99.629 -1.416 -0.428 1.00 . A A . 29 THR CB 1 1 8 16022 1 1 29 THR CG2 C 98.374 -2.176 -0.798 1.00 . A A . 29 THR CG2 1 1 8 16023 1 1 29 THR H H 102.020 -0.761 -0.005 1.00 . A A . 29 THR H 1 1 8 16024 1 1 29 THR HA H 100.294 -2.573 1.253 1.00 . A A . 29 THR HA 1 1 8 16025 1 1 29 THR HB H 100.082 -1.029 -1.331 1.00 . A A . 29 THR HB 1 1 8 16026 1 1 29 THR HG1 H 100.066 0.280 0.490 1.00 . A A . 29 THR HG1 1 1 8 16027 1 1 29 THR HG21 H 98.647 -2.965 -1.487 1.00 . A A . 29 THR HG21 1 1 8 16028 1 1 29 THR HG22 H 97.674 -1.508 -1.271 1.00 . A A . 29 THR HG22 1 1 8 16029 1 1 29 THR HG23 H 97.936 -2.604 0.091 1.00 . A A . 29 THR HG23 1 1 8 16030 1 1 29 THR N N 101.925 -1.652 0.392 1.00 . A A . 29 THR N 1 1 8 16031 1 1 29 THR O O 100.258 -4.664 -0.203 1.00 . A A . 29 THR O 1 1 8 16032 1 1 29 THR OG1 O 99.305 -0.312 0.428 1.00 . A A . 29 THR OG1 1 1 8 16033 1 1 30 VAL C C 102.652 -5.776 -1.721 1.00 . A A . 30 VAL C 1 1 8 16034 1 1 30 VAL CA C 101.852 -4.688 -2.453 1.00 . A A . 30 VAL CA 1 1 8 16035 1 1 30 VAL CB C 102.612 -4.256 -3.724 1.00 . A A . 30 VAL CB 1 1 8 16036 1 1 30 VAL CG1 C 102.992 -5.459 -4.570 1.00 . A A . 30 VAL CG1 1 1 8 16037 1 1 30 VAL CG2 C 101.784 -3.280 -4.539 1.00 . A A . 30 VAL CG2 1 1 8 16038 1 1 30 VAL H H 102.035 -2.690 -1.805 1.00 . A A . 30 VAL H 1 1 8 16039 1 1 30 VAL HA H 100.897 -5.096 -2.749 1.00 . A A . 30 VAL HA 1 1 8 16040 1 1 30 VAL HB H 103.511 -3.750 -3.410 1.00 . A A . 30 VAL HB 1 1 8 16041 1 1 30 VAL HG11 H 103.619 -6.121 -3.992 1.00 . A A . 30 VAL HG11 1 1 8 16042 1 1 30 VAL HG12 H 103.529 -5.129 -5.446 1.00 . A A . 30 VAL HG12 1 1 8 16043 1 1 30 VAL HG13 H 102.096 -5.983 -4.871 1.00 . A A . 30 VAL HG13 1 1 8 16044 1 1 30 VAL HG21 H 100.894 -3.779 -4.888 1.00 . A A . 30 VAL HG21 1 1 8 16045 1 1 30 VAL HG22 H 102.358 -2.940 -5.388 1.00 . A A . 30 VAL HG22 1 1 8 16046 1 1 30 VAL HG23 H 101.509 -2.434 -3.925 1.00 . A A . 30 VAL HG23 1 1 8 16047 1 1 30 VAL N N 101.606 -3.548 -1.594 1.00 . A A . 30 VAL N 1 1 8 16048 1 1 30 VAL O O 102.296 -6.953 -1.757 1.00 . A A . 30 VAL O 1 1 8 16049 1 1 31 PHE C C 104.004 -6.880 0.930 1.00 . A A . 31 PHE C 1 1 8 16050 1 1 31 PHE CA C 104.591 -6.330 -0.370 1.00 . A A . 31 PHE CA 1 1 8 16051 1 1 31 PHE CB C 105.972 -5.730 -0.137 1.00 . A A . 31 PHE CB 1 1 8 16052 1 1 31 PHE CD1 C 107.264 -6.632 -2.083 1.00 . A A . 31 PHE CD1 1 1 8 16053 1 1 31 PHE CD2 C 106.941 -4.277 -1.937 1.00 . A A . 31 PHE CD2 1 1 8 16054 1 1 31 PHE CE1 C 107.968 -6.467 -3.257 1.00 . A A . 31 PHE CE1 1 1 8 16055 1 1 31 PHE CE2 C 107.644 -4.106 -3.113 1.00 . A A . 31 PHE CE2 1 1 8 16056 1 1 31 PHE CG C 106.744 -5.540 -1.408 1.00 . A A . 31 PHE CG 1 1 8 16057 1 1 31 PHE CZ C 108.159 -5.204 -3.773 1.00 . A A . 31 PHE CZ 1 1 8 16058 1 1 31 PHE H H 103.919 -4.412 -0.999 1.00 . A A . 31 PHE H 1 1 8 16059 1 1 31 PHE HA H 104.704 -7.163 -1.049 1.00 . A A . 31 PHE HA 1 1 8 16060 1 1 31 PHE HB2 H 105.867 -4.766 0.339 1.00 . A A . 31 PHE HB2 1 1 8 16061 1 1 31 PHE HB3 H 106.541 -6.385 0.504 1.00 . A A . 31 PHE HB3 1 1 8 16062 1 1 31 PHE HD1 H 107.115 -7.623 -1.679 1.00 . A A . 31 PHE HD1 1 1 8 16063 1 1 31 PHE HD2 H 106.541 -3.417 -1.420 1.00 . A A . 31 PHE HD2 1 1 8 16064 1 1 31 PHE HE1 H 108.370 -7.327 -3.772 1.00 . A A . 31 PHE HE1 1 1 8 16065 1 1 31 PHE HE2 H 107.792 -3.115 -3.517 1.00 . A A . 31 PHE HE2 1 1 8 16066 1 1 31 PHE HZ H 108.709 -5.072 -4.693 1.00 . A A . 31 PHE HZ 1 1 8 16067 1 1 31 PHE N N 103.714 -5.373 -1.042 1.00 . A A . 31 PHE N 1 1 8 16068 1 1 31 PHE O O 104.391 -7.962 1.379 1.00 . A A . 31 PHE O 1 1 8 16069 1 1 32 SER C C 101.537 -7.838 2.487 1.00 . A A . 32 SER C 1 1 8 16070 1 1 32 SER CA C 102.445 -6.636 2.761 1.00 . A A . 32 SER CA 1 1 8 16071 1 1 32 SER CB C 101.669 -5.512 3.453 1.00 . A A . 32 SER CB 1 1 8 16072 1 1 32 SER H H 102.783 -5.307 1.143 1.00 . A A . 32 SER H 1 1 8 16073 1 1 32 SER HA H 103.241 -6.962 3.414 1.00 . A A . 32 SER HA 1 1 8 16074 1 1 32 SER HB2 H 101.082 -5.925 4.260 1.00 . A A . 32 SER HB2 1 1 8 16075 1 1 32 SER HB3 H 102.368 -4.790 3.852 1.00 . A A . 32 SER HB3 1 1 8 16076 1 1 32 SER HG H 101.263 -4.091 2.186 1.00 . A A . 32 SER HG 1 1 8 16077 1 1 32 SER N N 103.065 -6.164 1.528 1.00 . A A . 32 SER N 1 1 8 16078 1 1 32 SER O O 101.154 -8.563 3.406 1.00 . A A . 32 SER O 1 1 8 16079 1 1 32 SER OG O 100.804 -4.858 2.549 1.00 . A A . 32 SER OG 1 1 8 16080 1 1 33 GLU C C 101.146 -10.511 0.944 1.00 . A A . 33 GLU C 1 1 8 16081 1 1 33 GLU CA C 100.397 -9.185 0.802 1.00 . A A . 33 GLU CA 1 1 8 16082 1 1 33 GLU CB C 99.901 -9.001 -0.635 1.00 . A A . 33 GLU CB 1 1 8 16083 1 1 33 GLU CD C 97.631 -8.093 -0.007 1.00 . A A . 33 GLU CD 1 1 8 16084 1 1 33 GLU CG C 98.903 -7.862 -0.797 1.00 . A A . 33 GLU CG 1 1 8 16085 1 1 33 GLU H H 101.559 -7.442 0.523 1.00 . A A . 33 GLU H 1 1 8 16086 1 1 33 GLU HA H 99.542 -9.206 1.460 1.00 . A A . 33 GLU HA 1 1 8 16087 1 1 33 GLU HB2 H 100.749 -8.801 -1.273 1.00 . A A . 33 GLU HB2 1 1 8 16088 1 1 33 GLU HB3 H 99.427 -9.915 -0.960 1.00 . A A . 33 GLU HB3 1 1 8 16089 1 1 33 GLU HG2 H 99.361 -6.946 -0.453 1.00 . A A . 33 GLU HG2 1 1 8 16090 1 1 33 GLU HG3 H 98.650 -7.767 -1.843 1.00 . A A . 33 GLU HG3 1 1 8 16091 1 1 33 GLU N N 101.227 -8.060 1.209 1.00 . A A . 33 GLU N 1 1 8 16092 1 1 33 GLU O O 100.563 -11.581 0.786 1.00 . A A . 33 GLU O 1 1 8 16093 1 1 33 GLU OE1 O 97.600 -7.759 1.195 1.00 . A A . 33 GLU OE1 1 1 8 16094 1 1 33 GLU OE2 O 96.659 -8.631 -0.579 1.00 . A A . 33 GLU OE2 1 1 8 16095 1 1 34 TYR C C 103.275 -11.967 2.931 1.00 . A A . 34 TYR C 1 1 8 16096 1 1 34 TYR CA C 103.247 -11.626 1.452 1.00 . A A . 34 TYR CA 1 1 8 16097 1 1 34 TYR CB C 104.677 -11.426 0.950 1.00 . A A . 34 TYR CB 1 1 8 16098 1 1 34 TYR CD1 C 104.574 -12.287 -1.413 1.00 . A A . 34 TYR CD1 1 1 8 16099 1 1 34 TYR CD2 C 105.090 -9.989 -1.072 1.00 . A A . 34 TYR CD2 1 1 8 16100 1 1 34 TYR CE1 C 104.670 -12.111 -2.773 1.00 . A A . 34 TYR CE1 1 1 8 16101 1 1 34 TYR CE2 C 105.189 -9.806 -2.432 1.00 . A A . 34 TYR CE2 1 1 8 16102 1 1 34 TYR CG C 104.782 -11.229 -0.538 1.00 . A A . 34 TYR CG 1 1 8 16103 1 1 34 TYR CZ C 104.980 -10.870 -3.276 1.00 . A A . 34 TYR CZ 1 1 8 16104 1 1 34 TYR H H 102.868 -9.549 1.271 1.00 . A A . 34 TYR H 1 1 8 16105 1 1 34 TYR HA H 102.796 -12.445 0.908 1.00 . A A . 34 TYR HA 1 1 8 16106 1 1 34 TYR HB2 H 105.098 -10.553 1.428 1.00 . A A . 34 TYR HB2 1 1 8 16107 1 1 34 TYR HB3 H 105.265 -12.292 1.215 1.00 . A A . 34 TYR HB3 1 1 8 16108 1 1 34 TYR HD1 H 104.330 -13.262 -1.017 1.00 . A A . 34 TYR HD1 1 1 8 16109 1 1 34 TYR HD2 H 105.256 -9.156 -0.404 1.00 . A A . 34 TYR HD2 1 1 8 16110 1 1 34 TYR HE1 H 104.505 -12.946 -3.438 1.00 . A A . 34 TYR HE1 1 1 8 16111 1 1 34 TYR HE2 H 105.431 -8.832 -2.831 1.00 . A A . 34 TYR HE2 1 1 8 16112 1 1 34 TYR HH H 104.294 -11.058 -5.055 1.00 . A A . 34 TYR HH 1 1 8 16113 1 1 34 TYR N N 102.440 -10.432 1.225 1.00 . A A . 34 TYR N 1 1 8 16114 1 1 34 TYR O O 103.736 -13.036 3.324 1.00 . A A . 34 TYR O 1 1 8 16115 1 1 34 TYR OH O 105.077 -10.694 -4.624 1.00 . A A . 34 TYR OH 1 1 8 16116 1 1 35 GLY C C 104.131 -11.005 5.817 1.00 . A A . 35 GLY C 1 1 8 16117 1 1 35 GLY CA C 102.773 -11.250 5.185 1.00 . A A . 35 GLY CA 1 1 8 16118 1 1 35 GLY H H 102.414 -10.215 3.376 1.00 . A A . 35 GLY H 1 1 8 16119 1 1 35 GLY HA2 H 102.052 -10.580 5.628 1.00 . A A . 35 GLY HA2 1 1 8 16120 1 1 35 GLY HA3 H 102.474 -12.267 5.387 1.00 . A A . 35 GLY HA3 1 1 8 16121 1 1 35 GLY N N 102.786 -11.043 3.750 1.00 . A A . 35 GLY N 1 1 8 16122 1 1 35 GLY O O 104.347 -11.321 6.988 1.00 . A A . 35 GLY O 1 1 8 16123 1 1 36 VAL C C 106.796 -8.719 5.248 1.00 . A A . 36 VAL C 1 1 8 16124 1 1 36 VAL CA C 106.397 -10.174 5.531 1.00 . A A . 36 VAL CA 1 1 8 16125 1 1 36 VAL CB C 107.446 -11.127 4.890 1.00 . A A . 36 VAL CB 1 1 8 16126 1 1 36 VAL CG1 C 108.818 -10.921 5.515 1.00 . A A . 36 VAL CG1 1 1 8 16127 1 1 36 VAL CG2 C 107.017 -12.583 5.021 1.00 . A A . 36 VAL CG2 1 1 8 16128 1 1 36 VAL H H 104.823 -10.207 4.123 1.00 . A A . 36 VAL H 1 1 8 16129 1 1 36 VAL HA H 106.400 -10.332 6.600 1.00 . A A . 36 VAL HA 1 1 8 16130 1 1 36 VAL HB H 107.520 -10.888 3.840 1.00 . A A . 36 VAL HB 1 1 8 16131 1 1 36 VAL HG11 H 109.527 -11.596 5.059 1.00 . A A . 36 VAL HG11 1 1 8 16132 1 1 36 VAL HG12 H 108.764 -11.118 6.576 1.00 . A A . 36 VAL HG12 1 1 8 16133 1 1 36 VAL HG13 H 109.137 -9.902 5.355 1.00 . A A . 36 VAL HG13 1 1 8 16134 1 1 36 VAL HG21 H 107.759 -13.220 4.564 1.00 . A A . 36 VAL HG21 1 1 8 16135 1 1 36 VAL HG22 H 106.067 -12.724 4.527 1.00 . A A . 36 VAL HG22 1 1 8 16136 1 1 36 VAL HG23 H 106.919 -12.837 6.066 1.00 . A A . 36 VAL HG23 1 1 8 16137 1 1 36 VAL N N 105.052 -10.444 5.043 1.00 . A A . 36 VAL N 1 1 8 16138 1 1 36 VAL O O 107.315 -8.407 4.176 1.00 . A A . 36 VAL O 1 1 8 16139 1 1 37 PRO C C 108.269 -6.127 6.615 1.00 . A A . 37 PRO C 1 1 8 16140 1 1 37 PRO CA C 106.867 -6.406 6.065 1.00 . A A . 37 PRO CA 1 1 8 16141 1 1 37 PRO CB C 105.805 -5.685 6.917 1.00 . A A . 37 PRO CB 1 1 8 16142 1 1 37 PRO CD C 105.776 -8.053 7.418 1.00 . A A . 37 PRO CD 1 1 8 16143 1 1 37 PRO CG C 105.017 -6.771 7.609 1.00 . A A . 37 PRO CG 1 1 8 16144 1 1 37 PRO HA H 106.805 -6.066 5.042 1.00 . A A . 37 PRO HA 1 1 8 16145 1 1 37 PRO HB2 H 106.297 -5.041 7.632 1.00 . A A . 37 PRO HB2 1 1 8 16146 1 1 37 PRO HB3 H 105.170 -5.090 6.276 1.00 . A A . 37 PRO HB3 1 1 8 16147 1 1 37 PRO HD2 H 106.455 -8.218 8.241 1.00 . A A . 37 PRO HD2 1 1 8 16148 1 1 37 PRO HD3 H 105.098 -8.884 7.309 1.00 . A A . 37 PRO HD3 1 1 8 16149 1 1 37 PRO HG2 H 104.929 -6.545 8.662 1.00 . A A . 37 PRO HG2 1 1 8 16150 1 1 37 PRO HG3 H 104.036 -6.847 7.163 1.00 . A A . 37 PRO HG3 1 1 8 16151 1 1 37 PRO N N 106.505 -7.807 6.186 1.00 . A A . 37 PRO N 1 1 8 16152 1 1 37 PRO O O 108.525 -6.293 7.813 1.00 . A A . 37 PRO O 1 1 8 16153 1 1 38 VAL C C 110.930 -4.055 5.453 1.00 . A A . 38 VAL C 1 1 8 16154 1 1 38 VAL CA C 110.546 -5.406 6.108 1.00 . A A . 38 VAL CA 1 1 8 16155 1 1 38 VAL CB C 111.552 -6.555 5.727 1.00 . A A . 38 VAL CB 1 1 8 16156 1 1 38 VAL CG1 C 112.865 -6.462 6.530 1.00 . A A . 38 VAL CG1 1 1 8 16157 1 1 38 VAL CG2 C 110.916 -7.920 5.943 1.00 . A A . 38 VAL CG2 1 1 8 16158 1 1 38 VAL H H 108.917 -5.650 4.791 1.00 . A A . 38 VAL H 1 1 8 16159 1 1 38 VAL HA H 110.555 -5.271 7.183 1.00 . A A . 38 VAL HA 1 1 8 16160 1 1 38 VAL HB H 111.793 -6.456 4.679 1.00 . A A . 38 VAL HB 1 1 8 16161 1 1 38 VAL HG11 H 112.670 -6.040 7.504 1.00 . A A . 38 VAL HG11 1 1 8 16162 1 1 38 VAL HG12 H 113.596 -5.864 6.002 1.00 . A A . 38 VAL HG12 1 1 8 16163 1 1 38 VAL HG13 H 113.267 -7.457 6.654 1.00 . A A . 38 VAL HG13 1 1 8 16164 1 1 38 VAL HG21 H 110.625 -8.023 6.978 1.00 . A A . 38 VAL HG21 1 1 8 16165 1 1 38 VAL HG22 H 111.630 -8.692 5.692 1.00 . A A . 38 VAL HG22 1 1 8 16166 1 1 38 VAL HG23 H 110.045 -8.014 5.313 1.00 . A A . 38 VAL HG23 1 1 8 16167 1 1 38 VAL N N 109.175 -5.734 5.731 1.00 . A A . 38 VAL N 1 1 8 16168 1 1 38 VAL O O 110.052 -3.352 4.949 1.00 . A A . 38 VAL O 1 1 8 16169 1 1 39 ASP C C 112.361 -2.131 3.533 1.00 . A A . 39 ASP C 1 1 8 16170 1 1 39 ASP CA C 112.676 -2.386 5.012 1.00 . A A . 39 ASP CA 1 1 8 16171 1 1 39 ASP CB C 114.187 -2.247 5.254 1.00 . A A . 39 ASP CB 1 1 8 16172 1 1 39 ASP CG C 114.603 -2.606 6.672 1.00 . A A . 39 ASP CG 1 1 8 16173 1 1 39 ASP H H 112.877 -4.366 5.728 1.00 . A A . 39 ASP H 1 1 8 16174 1 1 39 ASP HA H 112.166 -1.641 5.605 1.00 . A A . 39 ASP HA 1 1 8 16175 1 1 39 ASP HB2 H 114.710 -2.903 4.577 1.00 . A A . 39 ASP HB2 1 1 8 16176 1 1 39 ASP HB3 H 114.481 -1.227 5.058 1.00 . A A . 39 ASP HB3 1 1 8 16177 1 1 39 ASP N N 112.209 -3.707 5.462 1.00 . A A . 39 ASP N 1 1 8 16178 1 1 39 ASP O O 112.426 -3.040 2.703 1.00 . A A . 39 ASP O 1 1 8 16179 1 1 39 ASP OD1 O 114.615 -1.714 7.546 1.00 . A A . 39 ASP OD1 1 1 8 16180 1 1 39 ASP OD2 O 114.940 -3.788 6.918 1.00 . A A . 39 ASP OD2 1 1 8 16181 1 1 40 VAL C C 112.444 0.803 1.491 1.00 . A A . 40 VAL C 1 1 8 16182 1 1 40 VAL CA C 111.712 -0.490 1.848 1.00 . A A . 40 VAL CA 1 1 8 16183 1 1 40 VAL CB C 110.172 -0.320 1.648 1.00 . A A . 40 VAL CB 1 1 8 16184 1 1 40 VAL CG1 C 109.602 0.731 2.587 1.00 . A A . 40 VAL CG1 1 1 8 16185 1 1 40 VAL CG2 C 109.842 0.012 0.197 1.00 . A A . 40 VAL CG2 1 1 8 16186 1 1 40 VAL H H 112.044 -0.196 3.908 1.00 . A A . 40 VAL H 1 1 8 16187 1 1 40 VAL HA H 112.063 -1.273 1.191 1.00 . A A . 40 VAL HA 1 1 8 16188 1 1 40 VAL HB H 109.703 -1.264 1.891 1.00 . A A . 40 VAL HB 1 1 8 16189 1 1 40 VAL HG11 H 110.068 1.685 2.383 1.00 . A A . 40 VAL HG11 1 1 8 16190 1 1 40 VAL HG12 H 109.798 0.444 3.608 1.00 . A A . 40 VAL HG12 1 1 8 16191 1 1 40 VAL HG13 H 108.536 0.811 2.433 1.00 . A A . 40 VAL HG13 1 1 8 16192 1 1 40 VAL HG21 H 110.188 -0.785 -0.443 1.00 . A A . 40 VAL HG21 1 1 8 16193 1 1 40 VAL HG22 H 110.328 0.937 -0.081 1.00 . A A . 40 VAL HG22 1 1 8 16194 1 1 40 VAL HG23 H 108.773 0.123 0.088 1.00 . A A . 40 VAL HG23 1 1 8 16195 1 1 40 VAL N N 112.041 -0.885 3.212 1.00 . A A . 40 VAL N 1 1 8 16196 1 1 40 VAL O O 112.586 1.696 2.330 1.00 . A A . 40 VAL O 1 1 8 16197 1 1 41 ILE C C 113.294 2.457 -1.603 1.00 . A A . 41 ILE C 1 1 8 16198 1 1 41 ILE CA C 113.711 2.040 -0.185 1.00 . A A . 41 ILE CA 1 1 8 16199 1 1 41 ILE CB C 115.230 1.703 -0.186 1.00 . A A . 41 ILE CB 1 1 8 16200 1 1 41 ILE CD1 C 116.956 0.358 1.128 1.00 . A A . 41 ILE CD1 1 1 8 16201 1 1 41 ILE CG1 C 115.636 1.088 1.158 1.00 . A A . 41 ILE CG1 1 1 8 16202 1 1 41 ILE CG2 C 116.061 2.954 -0.470 1.00 . A A . 41 ILE CG2 1 1 8 16203 1 1 41 ILE H H 112.789 0.145 -0.372 1.00 . A A . 41 ILE H 1 1 8 16204 1 1 41 ILE HA H 113.537 2.855 0.500 1.00 . A A . 41 ILE HA 1 1 8 16205 1 1 41 ILE HB H 115.419 0.987 -0.972 1.00 . A A . 41 ILE HB 1 1 8 16206 1 1 41 ILE HD11 H 117.744 1.043 0.850 1.00 . A A . 41 ILE HD11 1 1 8 16207 1 1 41 ILE HD12 H 116.902 -0.445 0.406 1.00 . A A . 41 ILE HD12 1 1 8 16208 1 1 41 ILE HD13 H 117.156 -0.052 2.107 1.00 . A A . 41 ILE HD13 1 1 8 16209 1 1 41 ILE HG12 H 115.714 1.871 1.897 1.00 . A A . 41 ILE HG12 1 1 8 16210 1 1 41 ILE HG13 H 114.875 0.387 1.466 1.00 . A A . 41 ILE HG13 1 1 8 16211 1 1 41 ILE HG21 H 115.976 3.638 0.361 1.00 . A A . 41 ILE HG21 1 1 8 16212 1 1 41 ILE HG22 H 115.699 3.431 -1.368 1.00 . A A . 41 ILE HG22 1 1 8 16213 1 1 41 ILE HG23 H 117.097 2.675 -0.601 1.00 . A A . 41 ILE HG23 1 1 8 16214 1 1 41 ILE N N 112.939 0.884 0.260 1.00 . A A . 41 ILE N 1 1 8 16215 1 1 41 ILE O O 113.557 1.744 -2.573 1.00 . A A . 41 ILE O 1 1 8 16216 1 1 42 LEU C C 113.158 5.217 -3.476 1.00 . A A . 42 LEU C 1 1 8 16217 1 1 42 LEU CA C 112.222 4.105 -3.022 1.00 . A A . 42 LEU CA 1 1 8 16218 1 1 42 LEU CB C 110.775 4.627 -2.969 1.00 . A A . 42 LEU CB 1 1 8 16219 1 1 42 LEU CD1 C 110.198 4.284 -5.401 1.00 . A A . 42 LEU CD1 1 1 8 16220 1 1 42 LEU CD2 C 108.880 5.900 -4.031 1.00 . A A . 42 LEU CD2 1 1 8 16221 1 1 42 LEU CG C 110.249 5.284 -4.261 1.00 . A A . 42 LEU CG 1 1 8 16222 1 1 42 LEU H H 112.436 4.125 -0.909 1.00 . A A . 42 LEU H 1 1 8 16223 1 1 42 LEU HA H 112.278 3.291 -3.729 1.00 . A A . 42 LEU HA 1 1 8 16224 1 1 42 LEU HB2 H 110.127 3.796 -2.727 1.00 . A A . 42 LEU HB2 1 1 8 16225 1 1 42 LEU HB3 H 110.709 5.354 -2.173 1.00 . A A . 42 LEU HB3 1 1 8 16226 1 1 42 LEU HD11 H 111.193 3.913 -5.601 1.00 . A A . 42 LEU HD11 1 1 8 16227 1 1 42 LEU HD12 H 109.811 4.766 -6.286 1.00 . A A . 42 LEU HD12 1 1 8 16228 1 1 42 LEU HD13 H 109.554 3.460 -5.129 1.00 . A A . 42 LEU HD13 1 1 8 16229 1 1 42 LEU HD21 H 108.537 6.365 -4.945 1.00 . A A . 42 LEU HD21 1 1 8 16230 1 1 42 LEU HD22 H 108.944 6.644 -3.253 1.00 . A A . 42 LEU HD22 1 1 8 16231 1 1 42 LEU HD23 H 108.183 5.130 -3.737 1.00 . A A . 42 LEU HD23 1 1 8 16232 1 1 42 LEU HG H 110.928 6.075 -4.549 1.00 . A A . 42 LEU HG 1 1 8 16233 1 1 42 LEU N N 112.640 3.598 -1.718 1.00 . A A . 42 LEU N 1 1 8 16234 1 1 42 LEU O O 113.528 6.084 -2.684 1.00 . A A . 42 LEU O 1 1 8 16235 1 1 43 SER C C 113.627 7.483 -5.561 1.00 . A A . 43 SER C 1 1 8 16236 1 1 43 SER CA C 114.424 6.222 -5.253 1.00 . A A . 43 SER CA 1 1 8 16237 1 1 43 SER CB C 115.196 5.739 -6.489 1.00 . A A . 43 SER CB 1 1 8 16238 1 1 43 SER H H 113.240 4.478 -5.342 1.00 . A A . 43 SER H 1 1 8 16239 1 1 43 SER HA H 115.133 6.455 -4.470 1.00 . A A . 43 SER HA 1 1 8 16240 1 1 43 SER HB2 H 115.876 6.514 -6.810 1.00 . A A . 43 SER HB2 1 1 8 16241 1 1 43 SER HB3 H 115.758 4.853 -6.234 1.00 . A A . 43 SER HB3 1 1 8 16242 1 1 43 SER HG H 113.822 4.634 -7.358 1.00 . A A . 43 SER HG 1 1 8 16243 1 1 43 SER N N 113.549 5.192 -4.743 1.00 . A A . 43 SER N 1 1 8 16244 1 1 43 SER O O 112.773 7.500 -6.453 1.00 . A A . 43 SER O 1 1 8 16245 1 1 43 SER OG O 114.324 5.432 -7.565 1.00 . A A . 43 SER OG 1 1 8 16246 1 1 44 ARG C C 114.232 10.877 -5.201 1.00 . A A . 44 ARG C 1 1 8 16247 1 1 44 ARG CA C 113.206 9.784 -4.989 1.00 . A A . 44 ARG CA 1 1 8 16248 1 1 44 ARG CB C 112.297 10.098 -3.794 1.00 . A A . 44 ARG CB 1 1 8 16249 1 1 44 ARG CD C 110.309 9.392 -2.404 1.00 . A A . 44 ARG CD 1 1 8 16250 1 1 44 ARG CG C 111.107 9.151 -3.677 1.00 . A A . 44 ARG CG 1 1 8 16251 1 1 44 ARG CZ C 109.112 11.236 -1.276 1.00 . A A . 44 ARG CZ 1 1 8 16252 1 1 44 ARG H H 114.536 8.434 -4.079 1.00 . A A . 44 ARG H 1 1 8 16253 1 1 44 ARG HA H 112.601 9.702 -5.879 1.00 . A A . 44 ARG HA 1 1 8 16254 1 1 44 ARG HB2 H 112.878 10.031 -2.886 1.00 . A A . 44 ARG HB2 1 1 8 16255 1 1 44 ARG HB3 H 111.921 11.106 -3.899 1.00 . A A . 44 ARG HB3 1 1 8 16256 1 1 44 ARG HD2 H 109.488 8.691 -2.372 1.00 . A A . 44 ARG HD2 1 1 8 16257 1 1 44 ARG HD3 H 110.956 9.223 -1.555 1.00 . A A . 44 ARG HD3 1 1 8 16258 1 1 44 ARG HE H 109.932 11.340 -3.106 1.00 . A A . 44 ARG HE 1 1 8 16259 1 1 44 ARG HG2 H 110.457 9.301 -4.525 1.00 . A A . 44 ARG HG2 1 1 8 16260 1 1 44 ARG HG3 H 111.471 8.134 -3.676 1.00 . A A . 44 ARG HG3 1 1 8 16261 1 1 44 ARG HH11 H 109.070 9.461 -0.261 1.00 . A A . 44 ARG HH11 1 1 8 16262 1 1 44 ARG HH12 H 108.347 10.797 0.559 1.00 . A A . 44 ARG HH12 1 1 8 16263 1 1 44 ARG HH21 H 108.908 13.113 -2.041 1.00 . A A . 44 ARG HH21 1 1 8 16264 1 1 44 ARG HH22 H 108.216 12.877 -0.479 1.00 . A A . 44 ARG HH22 1 1 8 16265 1 1 44 ARG N N 113.875 8.518 -4.797 1.00 . A A . 44 ARG N 1 1 8 16266 1 1 44 ARG NE N 109.772 10.752 -2.330 1.00 . A A . 44 ARG NE 1 1 8 16267 1 1 44 ARG NH1 N 108.814 10.441 -0.251 1.00 . A A . 44 ARG NH1 1 1 8 16268 1 1 44 ARG NH2 N 108.716 12.508 -1.262 1.00 . A A . 44 ARG NH2 1 1 8 16269 1 1 44 ARG O O 115.356 10.787 -4.704 1.00 . A A . 44 ARG O 1 1 8 16270 1 1 45 ASP C C 114.912 13.909 -5.084 1.00 . A A . 45 ASP C 1 1 8 16271 1 1 45 ASP CA C 114.765 12.975 -6.278 1.00 . A A . 45 ASP CA 1 1 8 16272 1 1 45 ASP CB C 114.254 13.735 -7.497 1.00 . A A . 45 ASP CB 1 1 8 16273 1 1 45 ASP CG C 115.198 14.825 -7.941 1.00 . A A . 45 ASP CG 1 1 8 16274 1 1 45 ASP H H 112.942 11.900 -6.323 1.00 . A A . 45 ASP H 1 1 8 16275 1 1 45 ASP HA H 115.730 12.550 -6.509 1.00 . A A . 45 ASP HA 1 1 8 16276 1 1 45 ASP HB2 H 114.125 13.045 -8.317 1.00 . A A . 45 ASP HB2 1 1 8 16277 1 1 45 ASP HB3 H 113.301 14.184 -7.258 1.00 . A A . 45 ASP HB3 1 1 8 16278 1 1 45 ASP N N 113.862 11.881 -5.962 1.00 . A A . 45 ASP N 1 1 8 16279 1 1 45 ASP O O 113.952 14.157 -4.367 1.00 . A A . 45 ASP O 1 1 8 16280 1 1 45 ASP OD1 O 116.246 14.503 -8.532 1.00 . A A . 45 ASP OD1 1 1 8 16281 1 1 45 ASP OD2 O 114.896 16.007 -7.702 1.00 . A A . 45 ASP OD2 1 1 8 16282 1 1 46 GLU C C 115.912 16.720 -4.023 1.00 . A A . 46 GLU C 1 1 8 16283 1 1 46 GLU CA C 116.387 15.299 -3.748 1.00 . A A . 46 GLU CA 1 1 8 16284 1 1 46 GLU CB C 117.885 15.314 -3.435 1.00 . A A . 46 GLU CB 1 1 8 16285 1 1 46 GLU CD C 119.975 13.958 -3.059 1.00 . A A . 46 GLU CD 1 1 8 16286 1 1 46 GLU CG C 118.465 13.946 -3.124 1.00 . A A . 46 GLU CG 1 1 8 16287 1 1 46 GLU H H 116.842 14.196 -5.496 1.00 . A A . 46 GLU H 1 1 8 16288 1 1 46 GLU HA H 115.858 14.914 -2.891 1.00 . A A . 46 GLU HA 1 1 8 16289 1 1 46 GLU HB2 H 118.418 15.726 -4.278 1.00 . A A . 46 GLU HB2 1 1 8 16290 1 1 46 GLU HB3 H 118.041 15.948 -2.571 1.00 . A A . 46 GLU HB3 1 1 8 16291 1 1 46 GLU HG2 H 118.081 13.614 -2.172 1.00 . A A . 46 GLU HG2 1 1 8 16292 1 1 46 GLU HG3 H 118.158 13.259 -3.896 1.00 . A A . 46 GLU HG3 1 1 8 16293 1 1 46 GLU N N 116.113 14.418 -4.877 1.00 . A A . 46 GLU N 1 1 8 16294 1 1 46 GLU O O 115.541 17.448 -3.106 1.00 . A A . 46 GLU O 1 1 8 16295 1 1 46 GLU OE1 O 120.528 14.300 -2.002 1.00 . A A . 46 GLU OE1 1 1 8 16296 1 1 46 GLU OE2 O 120.621 13.618 -4.079 1.00 . A A . 46 GLU OE2 1 1 8 16297 1 1 47 ASN C C 114.024 18.648 -5.604 1.00 . A A . 47 ASN C 1 1 8 16298 1 1 47 ASN CA C 115.532 18.462 -5.655 1.00 . A A . 47 ASN CA 1 1 8 16299 1 1 47 ASN CB C 116.061 18.820 -7.049 1.00 . A A . 47 ASN CB 1 1 8 16300 1 1 47 ASN CG C 117.572 18.731 -7.145 1.00 . A A . 47 ASN CG 1 1 8 16301 1 1 47 ASN H H 116.156 16.467 -5.987 1.00 . A A . 47 ASN H 1 1 8 16302 1 1 47 ASN HA H 115.980 19.131 -4.936 1.00 . A A . 47 ASN HA 1 1 8 16303 1 1 47 ASN HB2 H 115.636 18.139 -7.770 1.00 . A A . 47 ASN HB2 1 1 8 16304 1 1 47 ASN HB3 H 115.759 19.827 -7.293 1.00 . A A . 47 ASN HB3 1 1 8 16305 1 1 47 ASN HD21 H 117.748 20.609 -6.539 1.00 . A A . 47 ASN HD21 1 1 8 16306 1 1 47 ASN HD22 H 119.228 19.782 -6.864 1.00 . A A . 47 ASN HD22 1 1 8 16307 1 1 47 ASN N N 115.910 17.108 -5.284 1.00 . A A . 47 ASN N 1 1 8 16308 1 1 47 ASN ND2 N 118.249 19.813 -6.820 1.00 . A A . 47 ASN ND2 1 1 8 16309 1 1 47 ASN O O 113.519 19.505 -4.873 1.00 . A A . 47 ASN O 1 1 8 16310 1 1 47 ASN OD1 O 118.125 17.693 -7.513 1.00 . A A . 47 ASN OD1 1 1 8 16311 1 1 48 THR C C 111.172 17.048 -5.377 1.00 . A A . 48 THR C 1 1 8 16312 1 1 48 THR CA C 111.857 17.959 -6.410 1.00 . A A . 48 THR CA 1 1 8 16313 1 1 48 THR CB C 111.300 17.691 -7.839 1.00 . A A . 48 THR CB 1 1 8 16314 1 1 48 THR CG2 C 111.824 16.381 -8.404 1.00 . A A . 48 THR CG2 1 1 8 16315 1 1 48 THR H H 113.762 17.160 -6.909 1.00 . A A . 48 THR H 1 1 8 16316 1 1 48 THR HA H 111.619 18.982 -6.152 1.00 . A A . 48 THR HA 1 1 8 16317 1 1 48 THR HB H 111.621 18.497 -8.482 1.00 . A A . 48 THR HB 1 1 8 16318 1 1 48 THR HG1 H 109.552 17.216 -8.624 1.00 . A A . 48 THR HG1 1 1 8 16319 1 1 48 THR HG21 H 111.430 16.232 -9.398 1.00 . A A . 48 THR HG21 1 1 8 16320 1 1 48 THR HG22 H 111.521 15.565 -7.771 1.00 . A A . 48 THR HG22 1 1 8 16321 1 1 48 THR HG23 H 112.903 16.416 -8.445 1.00 . A A . 48 THR HG23 1 1 8 16322 1 1 48 THR N N 113.303 17.844 -6.363 1.00 . A A . 48 THR N 1 1 8 16323 1 1 48 THR O O 110.213 17.461 -4.720 1.00 . A A . 48 THR O 1 1 8 16324 1 1 48 THR OG1 O 109.869 17.668 -7.822 1.00 . A A . 48 THR OG1 1 1 8 16325 1 1 49 GLY C C 110.298 13.799 -4.927 1.00 . A A . 49 GLY C 1 1 8 16326 1 1 49 GLY CA C 111.085 14.907 -4.252 1.00 . A A . 49 GLY CA 1 1 8 16327 1 1 49 GLY H H 112.469 15.563 -5.723 1.00 . A A . 49 GLY H 1 1 8 16328 1 1 49 GLY HA2 H 111.872 14.465 -3.659 1.00 . A A . 49 GLY HA2 1 1 8 16329 1 1 49 GLY HA3 H 110.425 15.459 -3.599 1.00 . A A . 49 GLY HA3 1 1 8 16330 1 1 49 GLY N N 111.680 15.834 -5.209 1.00 . A A . 49 GLY N 1 1 8 16331 1 1 49 GLY O O 109.873 12.839 -4.276 1.00 . A A . 49 GLY O 1 1 8 16332 1 1 50 GLU C C 110.116 11.644 -7.135 1.00 . A A . 50 GLU C 1 1 8 16333 1 1 50 GLU CA C 109.372 12.972 -7.039 1.00 . A A . 50 GLU CA 1 1 8 16334 1 1 50 GLU CB C 109.144 13.533 -8.442 1.00 . A A . 50 GLU CB 1 1 8 16335 1 1 50 GLU CD C 108.299 15.455 -9.833 1.00 . A A . 50 GLU CD 1 1 8 16336 1 1 50 GLU CG C 108.355 14.825 -8.459 1.00 . A A . 50 GLU CG 1 1 8 16337 1 1 50 GLU H H 110.478 14.729 -6.666 1.00 . A A . 50 GLU H 1 1 8 16338 1 1 50 GLU HA H 108.415 12.806 -6.571 1.00 . A A . 50 GLU HA 1 1 8 16339 1 1 50 GLU HB2 H 110.104 13.716 -8.902 1.00 . A A . 50 GLU HB2 1 1 8 16340 1 1 50 GLU HB3 H 108.610 12.799 -9.027 1.00 . A A . 50 GLU HB3 1 1 8 16341 1 1 50 GLU HG2 H 107.348 14.622 -8.128 1.00 . A A . 50 GLU HG2 1 1 8 16342 1 1 50 GLU HG3 H 108.826 15.518 -7.777 1.00 . A A . 50 GLU HG3 1 1 8 16343 1 1 50 GLU N N 110.111 13.941 -6.231 1.00 . A A . 50 GLU N 1 1 8 16344 1 1 50 GLU O O 111.328 11.577 -6.904 1.00 . A A . 50 GLU O 1 1 8 16345 1 1 50 GLU OE1 O 107.666 14.873 -10.737 1.00 . A A . 50 GLU OE1 1 1 8 16346 1 1 50 GLU OE2 O 108.895 16.540 -10.019 1.00 . A A . 50 GLU OE2 1 1 8 16347 1 1 51 SER C C 110.761 9.153 -8.914 1.00 . A A . 51 SER C 1 1 8 16348 1 1 51 SER CA C 109.958 9.276 -7.615 1.00 . A A . 51 SER CA 1 1 8 16349 1 1 51 SER CB C 108.844 8.231 -7.582 1.00 . A A . 51 SER CB 1 1 8 16350 1 1 51 SER H H 108.428 10.722 -7.643 1.00 . A A . 51 SER H 1 1 8 16351 1 1 51 SER HA H 110.618 9.108 -6.777 1.00 . A A . 51 SER HA 1 1 8 16352 1 1 51 SER HB2 H 108.212 8.355 -8.448 1.00 . A A . 51 SER HB2 1 1 8 16353 1 1 51 SER HB3 H 109.277 7.242 -7.590 1.00 . A A . 51 SER HB3 1 1 8 16354 1 1 51 SER HG H 107.243 7.864 -6.509 1.00 . A A . 51 SER HG 1 1 8 16355 1 1 51 SER N N 109.390 10.600 -7.479 1.00 . A A . 51 SER N 1 1 8 16356 1 1 51 SER O O 110.374 9.696 -9.955 1.00 . A A . 51 SER O 1 1 8 16357 1 1 51 SER OG O 108.053 8.375 -6.414 1.00 . A A . 51 SER OG 1 1 8 16358 1 1 52 GLN C C 112.225 7.080 -10.854 1.00 . A A . 52 GLN C 1 1 8 16359 1 1 52 GLN CA C 112.740 8.239 -10.006 1.00 . A A . 52 GLN CA 1 1 8 16360 1 1 52 GLN CB C 114.178 7.983 -9.565 1.00 . A A . 52 GLN CB 1 1 8 16361 1 1 52 GLN CD C 116.171 8.830 -8.262 1.00 . A A . 52 GLN CD 1 1 8 16362 1 1 52 GLN CG C 114.812 9.163 -8.843 1.00 . A A . 52 GLN CG 1 1 8 16363 1 1 52 GLN H H 112.152 8.060 -7.978 1.00 . A A . 52 GLN H 1 1 8 16364 1 1 52 GLN HA H 112.710 9.141 -10.599 1.00 . A A . 52 GLN HA 1 1 8 16365 1 1 52 GLN HB2 H 114.192 7.131 -8.901 1.00 . A A . 52 GLN HB2 1 1 8 16366 1 1 52 GLN HB3 H 114.775 7.759 -10.436 1.00 . A A . 52 GLN HB3 1 1 8 16367 1 1 52 GLN HE21 H 115.906 10.158 -6.817 1.00 . A A . 52 GLN HE21 1 1 8 16368 1 1 52 GLN HE22 H 117.407 9.309 -6.788 1.00 . A A . 52 GLN HE22 1 1 8 16369 1 1 52 GLN HG2 H 114.927 9.976 -9.542 1.00 . A A . 52 GLN HG2 1 1 8 16370 1 1 52 GLN HG3 H 114.158 9.469 -8.040 1.00 . A A . 52 GLN HG3 1 1 8 16371 1 1 52 GLN N N 111.884 8.448 -8.843 1.00 . A A . 52 GLN N 1 1 8 16372 1 1 52 GLN NE2 N 116.528 9.496 -7.184 1.00 . A A . 52 GLN NE2 1 1 8 16373 1 1 52 GLN O O 112.660 6.881 -11.989 1.00 . A A . 52 GLN O 1 1 8 16374 1 1 52 GLN OE1 O 116.896 7.982 -8.782 1.00 . A A . 52 GLN OE1 1 1 8 16375 1 1 53 GLY C C 111.078 3.852 -10.536 1.00 . A A . 53 GLY C 1 1 8 16376 1 1 53 GLY CA C 110.693 5.232 -11.032 1.00 . A A . 53 GLY CA 1 1 8 16377 1 1 53 GLY H H 111.037 6.483 -9.367 1.00 . A A . 53 GLY H 1 1 8 16378 1 1 53 GLY HA2 H 109.620 5.330 -10.963 1.00 . A A . 53 GLY HA2 1 1 8 16379 1 1 53 GLY HA3 H 110.979 5.320 -12.069 1.00 . A A . 53 GLY HA3 1 1 8 16380 1 1 53 GLY N N 111.304 6.313 -10.293 1.00 . A A . 53 GLY N 1 1 8 16381 1 1 53 GLY O O 110.288 2.932 -10.627 1.00 . A A . 53 GLY O 1 1 8 16382 1 1 54 PHE C C 112.789 2.332 -8.009 1.00 . A A . 54 PHE C 1 1 8 16383 1 1 54 PHE CA C 112.718 2.391 -9.533 1.00 . A A . 54 PHE CA 1 1 8 16384 1 1 54 PHE CB C 114.065 1.998 -10.174 1.00 . A A . 54 PHE CB 1 1 8 16385 1 1 54 PHE CD1 C 115.307 4.090 -10.822 1.00 . A A . 54 PHE CD1 1 1 8 16386 1 1 54 PHE CD2 C 116.100 2.833 -8.957 1.00 . A A . 54 PHE CD2 1 1 8 16387 1 1 54 PHE CE1 C 116.330 5.000 -10.648 1.00 . A A . 54 PHE CE1 1 1 8 16388 1 1 54 PHE CE2 C 117.126 3.739 -8.782 1.00 . A A . 54 PHE CE2 1 1 8 16389 1 1 54 PHE CG C 115.178 2.996 -9.977 1.00 . A A . 54 PHE CG 1 1 8 16390 1 1 54 PHE CZ C 117.241 4.825 -9.628 1.00 . A A . 54 PHE CZ 1 1 8 16391 1 1 54 PHE H H 112.864 4.478 -9.906 1.00 . A A . 54 PHE H 1 1 8 16392 1 1 54 PHE HA H 111.971 1.680 -9.852 1.00 . A A . 54 PHE HA 1 1 8 16393 1 1 54 PHE HB2 H 114.392 1.062 -9.751 1.00 . A A . 54 PHE HB2 1 1 8 16394 1 1 54 PHE HB3 H 113.919 1.869 -11.236 1.00 . A A . 54 PHE HB3 1 1 8 16395 1 1 54 PHE HD1 H 114.593 4.228 -11.622 1.00 . A A . 54 PHE HD1 1 1 8 16396 1 1 54 PHE HD2 H 116.012 1.986 -8.293 1.00 . A A . 54 PHE HD2 1 1 8 16397 1 1 54 PHE HE1 H 116.418 5.847 -11.313 1.00 . A A . 54 PHE HE1 1 1 8 16398 1 1 54 PHE HE2 H 117.839 3.602 -7.982 1.00 . A A . 54 PHE HE2 1 1 8 16399 1 1 54 PHE HZ H 118.043 5.534 -9.491 1.00 . A A . 54 PHE HZ 1 1 8 16400 1 1 54 PHE N N 112.274 3.703 -10.000 1.00 . A A . 54 PHE N 1 1 8 16401 1 1 54 PHE O O 112.817 3.370 -7.332 1.00 . A A . 54 PHE O 1 1 8 16402 1 1 55 ALA C C 113.615 -0.273 -5.614 1.00 . A A . 55 ALA C 1 1 8 16403 1 1 55 ALA CA C 112.833 0.960 -6.026 1.00 . A A . 55 ALA CA 1 1 8 16404 1 1 55 ALA CB C 111.413 0.886 -5.484 1.00 . A A . 55 ALA CB 1 1 8 16405 1 1 55 ALA H H 112.823 0.332 -8.049 1.00 . A A . 55 ALA H 1 1 8 16406 1 1 55 ALA HA H 113.306 1.832 -5.598 1.00 . A A . 55 ALA HA 1 1 8 16407 1 1 55 ALA HB1 H 110.869 1.773 -5.776 1.00 . A A . 55 ALA HB1 1 1 8 16408 1 1 55 ALA HB2 H 111.441 0.821 -4.405 1.00 . A A . 55 ALA HB2 1 1 8 16409 1 1 55 ALA HB3 H 110.919 0.014 -5.884 1.00 . A A . 55 ALA HB3 1 1 8 16410 1 1 55 ALA N N 112.812 1.129 -7.467 1.00 . A A . 55 ALA N 1 1 8 16411 1 1 55 ALA O O 113.943 -1.126 -6.442 1.00 . A A . 55 ALA O 1 1 8 16412 1 1 56 TYR C C 113.917 -1.887 -2.474 1.00 . A A . 56 TYR C 1 1 8 16413 1 1 56 TYR CA C 114.623 -1.472 -3.753 1.00 . A A . 56 TYR CA 1 1 8 16414 1 1 56 TYR CB C 116.074 -1.091 -3.411 1.00 . A A . 56 TYR CB 1 1 8 16415 1 1 56 TYR CD1 C 116.872 0.885 -4.770 1.00 . A A . 56 TYR CD1 1 1 8 16416 1 1 56 TYR CD2 C 117.626 -1.288 -5.399 1.00 . A A . 56 TYR CD2 1 1 8 16417 1 1 56 TYR CE1 C 117.604 1.444 -5.796 1.00 . A A . 56 TYR CE1 1 1 8 16418 1 1 56 TYR CE2 C 118.362 -0.734 -6.431 1.00 . A A . 56 TYR CE2 1 1 8 16419 1 1 56 TYR CG C 116.869 -0.489 -4.552 1.00 . A A . 56 TYR CG 1 1 8 16420 1 1 56 TYR CZ C 118.346 0.632 -6.624 1.00 . A A . 56 TYR CZ 1 1 8 16421 1 1 56 TYR H H 113.652 0.389 -3.733 1.00 . A A . 56 TYR H 1 1 8 16422 1 1 56 TYR HA H 114.618 -2.289 -4.458 1.00 . A A . 56 TYR HA 1 1 8 16423 1 1 56 TYR HB2 H 116.066 -0.369 -2.608 1.00 . A A . 56 TYR HB2 1 1 8 16424 1 1 56 TYR HB3 H 116.596 -1.977 -3.075 1.00 . A A . 56 TYR HB3 1 1 8 16425 1 1 56 TYR HD1 H 116.288 1.520 -4.120 1.00 . A A . 56 TYR HD1 1 1 8 16426 1 1 56 TYR HD2 H 117.636 -2.357 -5.244 1.00 . A A . 56 TYR HD2 1 1 8 16427 1 1 56 TYR HE1 H 117.593 2.512 -5.948 1.00 . A A . 56 TYR HE1 1 1 8 16428 1 1 56 TYR HE2 H 118.945 -1.372 -7.081 1.00 . A A . 56 TYR HE2 1 1 8 16429 1 1 56 TYR HH H 119.494 1.999 -7.326 1.00 . A A . 56 TYR HH 1 1 8 16430 1 1 56 TYR N N 113.917 -0.348 -4.330 1.00 . A A . 56 TYR N 1 1 8 16431 1 1 56 TYR O O 113.534 -1.039 -1.671 1.00 . A A . 56 TYR O 1 1 8 16432 1 1 56 TYR OH O 119.082 1.187 -7.646 1.00 . A A . 56 TYR OH 1 1 8 16433 1 1 57 LEU C C 114.065 -4.555 -0.332 1.00 . A A . 57 LEU C 1 1 8 16434 1 1 57 LEU CA C 113.107 -3.644 -1.061 1.00 . A A . 57 LEU CA 1 1 8 16435 1 1 57 LEU CB C 111.801 -4.385 -1.340 1.00 . A A . 57 LEU CB 1 1 8 16436 1 1 57 LEU CD1 C 110.183 -3.682 0.450 1.00 . A A . 57 LEU CD1 1 1 8 16437 1 1 57 LEU CD2 C 110.170 -6.033 -0.373 1.00 . A A . 57 LEU CD2 1 1 8 16438 1 1 57 LEU CG C 111.025 -4.820 -0.091 1.00 . A A . 57 LEU CG 1 1 8 16439 1 1 57 LEU H H 114.007 -3.804 -2.976 1.00 . A A . 57 LEU H 1 1 8 16440 1 1 57 LEU HA H 112.902 -2.786 -0.439 1.00 . A A . 57 LEU HA 1 1 8 16441 1 1 57 LEU HB2 H 111.167 -3.732 -1.925 1.00 . A A . 57 LEU HB2 1 1 8 16442 1 1 57 LEU HB3 H 112.025 -5.266 -1.922 1.00 . A A . 57 LEU HB3 1 1 8 16443 1 1 57 LEU HD11 H 109.482 -3.361 -0.305 1.00 . A A . 57 LEU HD11 1 1 8 16444 1 1 57 LEU HD12 H 110.827 -2.857 0.717 1.00 . A A . 57 LEU HD12 1 1 8 16445 1 1 57 LEU HD13 H 109.644 -4.016 1.323 1.00 . A A . 57 LEU HD13 1 1 8 16446 1 1 57 LEU HD21 H 110.797 -6.833 -0.734 1.00 . A A . 57 LEU HD21 1 1 8 16447 1 1 57 LEU HD22 H 109.429 -5.791 -1.120 1.00 . A A . 57 LEU HD22 1 1 8 16448 1 1 57 LEU HD23 H 109.681 -6.347 0.539 1.00 . A A . 57 LEU HD23 1 1 8 16449 1 1 57 LEU HG H 111.736 -5.086 0.678 1.00 . A A . 57 LEU HG 1 1 8 16450 1 1 57 LEU N N 113.724 -3.164 -2.286 1.00 . A A . 57 LEU N 1 1 8 16451 1 1 57 LEU O O 114.809 -5.313 -0.961 1.00 . A A . 57 LEU O 1 1 8 16452 1 1 58 LYS C C 114.166 -6.123 2.791 1.00 . A A . 58 LYS C 1 1 8 16453 1 1 58 LYS CA C 114.932 -5.298 1.782 1.00 . A A . 58 LYS CA 1 1 8 16454 1 1 58 LYS CB C 115.952 -4.446 2.524 1.00 . A A . 58 LYS CB 1 1 8 16455 1 1 58 LYS CD C 117.405 -4.327 4.574 1.00 . A A . 58 LYS CD 1 1 8 16456 1 1 58 LYS CE C 117.883 -5.117 5.776 1.00 . A A . 58 LYS CE 1 1 8 16457 1 1 58 LYS CG C 116.708 -5.232 3.584 1.00 . A A . 58 LYS CG 1 1 8 16458 1 1 58 LYS H H 113.430 -3.871 1.435 1.00 . A A . 58 LYS H 1 1 8 16459 1 1 58 LYS HA H 115.461 -5.965 1.119 1.00 . A A . 58 LYS HA 1 1 8 16460 1 1 58 LYS HB2 H 116.665 -4.059 1.811 1.00 . A A . 58 LYS HB2 1 1 8 16461 1 1 58 LYS HB3 H 115.446 -3.623 3.000 1.00 . A A . 58 LYS HB3 1 1 8 16462 1 1 58 LYS HD2 H 118.249 -3.867 4.092 1.00 . A A . 58 LYS HD2 1 1 8 16463 1 1 58 LYS HD3 H 116.715 -3.566 4.905 1.00 . A A . 58 LYS HD3 1 1 8 16464 1 1 58 LYS HE2 H 118.530 -5.911 5.437 1.00 . A A . 58 LYS HE2 1 1 8 16465 1 1 58 LYS HE3 H 118.430 -4.458 6.429 1.00 . A A . 58 LYS HE3 1 1 8 16466 1 1 58 LYS HG2 H 116.008 -5.855 4.118 1.00 . A A . 58 LYS HG2 1 1 8 16467 1 1 58 LYS HG3 H 117.443 -5.855 3.097 1.00 . A A . 58 LYS HG3 1 1 8 16468 1 1 58 LYS HZ1 H 117.107 -6.298 7.320 1.00 . A A . 58 LYS HZ1 1 1 8 16469 1 1 58 LYS HZ2 H 116.186 -6.316 5.902 1.00 . A A . 58 LYS HZ2 1 1 8 16470 1 1 58 LYS HZ3 H 116.126 -4.961 6.907 1.00 . A A . 58 LYS HZ3 1 1 8 16471 1 1 58 LYS N N 114.055 -4.484 0.981 1.00 . A A . 58 LYS N 1 1 8 16472 1 1 58 LYS NZ N 116.748 -5.712 6.529 1.00 . A A . 58 LYS NZ 1 1 8 16473 1 1 58 LYS O O 113.497 -5.589 3.675 1.00 . A A . 58 LYS O 1 1 8 16474 1 1 59 TYR C C 114.748 -9.430 3.794 1.00 . A A . 59 TYR C 1 1 8 16475 1 1 59 TYR CA C 113.738 -8.350 3.594 1.00 . A A . 59 TYR CA 1 1 8 16476 1 1 59 TYR CB C 112.404 -8.933 3.115 1.00 . A A . 59 TYR CB 1 1 8 16477 1 1 59 TYR CD1 C 113.061 -10.671 1.418 1.00 . A A . 59 TYR CD1 1 1 8 16478 1 1 59 TYR CD2 C 111.808 -8.786 0.698 1.00 . A A . 59 TYR CD2 1 1 8 16479 1 1 59 TYR CE1 C 113.073 -11.154 0.128 1.00 . A A . 59 TYR CE1 1 1 8 16480 1 1 59 TYR CE2 C 111.813 -9.260 -0.587 1.00 . A A . 59 TYR CE2 1 1 8 16481 1 1 59 TYR CG C 112.427 -9.474 1.718 1.00 . A A . 59 TYR CG 1 1 8 16482 1 1 59 TYR CZ C 112.444 -10.438 -0.871 1.00 . A A . 59 TYR CZ 1 1 8 16483 1 1 59 TYR H H 114.792 -7.761 1.890 1.00 . A A . 59 TYR H 1 1 8 16484 1 1 59 TYR HA H 113.590 -7.833 4.531 1.00 . A A . 59 TYR HA 1 1 8 16485 1 1 59 TYR HB2 H 112.119 -9.741 3.771 1.00 . A A . 59 TYR HB2 1 1 8 16486 1 1 59 TYR HB3 H 111.648 -8.162 3.162 1.00 . A A . 59 TYR HB3 1 1 8 16487 1 1 59 TYR HD1 H 113.559 -11.216 2.217 1.00 . A A . 59 TYR HD1 1 1 8 16488 1 1 59 TYR HD2 H 111.311 -7.856 0.926 1.00 . A A . 59 TYR HD2 1 1 8 16489 1 1 59 TYR HE1 H 113.566 -12.087 -0.094 1.00 . A A . 59 TYR HE1 1 1 8 16490 1 1 59 TYR HE2 H 111.323 -8.703 -1.371 1.00 . A A . 59 TYR HE2 1 1 8 16491 1 1 59 TYR HH H 112.580 -10.162 -2.757 1.00 . A A . 59 TYR HH 1 1 8 16492 1 1 59 TYR N N 114.288 -7.410 2.656 1.00 . A A . 59 TYR N 1 1 8 16493 1 1 59 TYR O O 115.475 -9.779 2.863 1.00 . A A . 59 TYR O 1 1 8 16494 1 1 59 TYR OH O 112.449 -10.900 -2.158 1.00 . A A . 59 TYR OH 1 1 8 16495 1 1 60 GLU C C 115.258 -12.329 5.261 1.00 . A A . 60 GLU C 1 1 8 16496 1 1 60 GLU CA C 115.839 -10.935 5.213 1.00 . A A . 60 GLU CA 1 1 8 16497 1 1 60 GLU CB C 116.619 -10.615 6.454 1.00 . A A . 60 GLU CB 1 1 8 16498 1 1 60 GLU CD C 118.039 -8.861 7.602 1.00 . A A . 60 GLU CD 1 1 8 16499 1 1 60 GLU CG C 117.498 -9.385 6.293 1.00 . A A . 60 GLU CG 1 1 8 16500 1 1 60 GLU H H 114.242 -9.652 5.693 1.00 . A A . 60 GLU H 1 1 8 16501 1 1 60 GLU HA H 116.518 -10.892 4.377 1.00 . A A . 60 GLU HA 1 1 8 16502 1 1 60 GLU HB2 H 115.934 -10.458 7.276 1.00 . A A . 60 GLU HB2 1 1 8 16503 1 1 60 GLU HB3 H 117.244 -11.464 6.656 1.00 . A A . 60 GLU HB3 1 1 8 16504 1 1 60 GLU HG2 H 118.328 -9.642 5.655 1.00 . A A . 60 GLU HG2 1 1 8 16505 1 1 60 GLU HG3 H 116.912 -8.609 5.822 1.00 . A A . 60 GLU HG3 1 1 8 16506 1 1 60 GLU N N 114.851 -9.936 4.977 1.00 . A A . 60 GLU N 1 1 8 16507 1 1 60 GLU O O 114.625 -12.728 6.240 1.00 . A A . 60 GLU O 1 1 8 16508 1 1 60 GLU OE1 O 118.819 -9.577 8.260 1.00 . A A . 60 GLU OE1 1 1 8 16509 1 1 60 GLU OE2 O 117.698 -7.712 7.971 1.00 . A A . 60 GLU OE2 1 1 8 16510 1 1 61 ASP C C 115.448 -14.867 2.588 1.00 . A A . 61 ASP C 1 1 8 16511 1 1 61 ASP CA C 115.105 -14.447 4.007 1.00 . A A . 61 ASP CA 1 1 8 16512 1 1 61 ASP CB C 113.616 -14.678 4.287 1.00 . A A . 61 ASP CB 1 1 8 16513 1 1 61 ASP CG C 113.192 -16.096 3.970 1.00 . A A . 61 ASP CG 1 1 8 16514 1 1 61 ASP H H 115.942 -12.603 3.433 1.00 . A A . 61 ASP H 1 1 8 16515 1 1 61 ASP HA H 115.698 -15.034 4.693 1.00 . A A . 61 ASP HA 1 1 8 16516 1 1 61 ASP HB2 H 113.419 -14.487 5.332 1.00 . A A . 61 ASP HB2 1 1 8 16517 1 1 61 ASP HB3 H 113.033 -13.999 3.684 1.00 . A A . 61 ASP HB3 1 1 8 16518 1 1 61 ASP N N 115.488 -13.047 4.180 1.00 . A A . 61 ASP N 1 1 8 16519 1 1 61 ASP O O 115.306 -14.076 1.668 1.00 . A A . 61 ASP O 1 1 8 16520 1 1 61 ASP OD1 O 113.589 -17.020 4.709 1.00 . A A . 61 ASP OD1 1 1 8 16521 1 1 61 ASP OD2 O 112.491 -16.292 2.967 1.00 . A A . 61 ASP OD2 1 1 8 16522 1 1 62 GLN C C 115.090 -17.007 0.255 1.00 . A A . 62 GLN C 1 1 8 16523 1 1 62 GLN CA C 116.298 -16.548 1.082 1.00 . A A . 62 GLN CA 1 1 8 16524 1 1 62 GLN CB C 117.307 -17.681 1.185 1.00 . A A . 62 GLN CB 1 1 8 16525 1 1 62 GLN CD C 118.623 -19.450 -0.025 1.00 . A A . 62 GLN CD 1 1 8 16526 1 1 62 GLN CG C 117.791 -18.198 -0.162 1.00 . A A . 62 GLN CG 1 1 8 16527 1 1 62 GLN H H 116.014 -16.679 3.182 1.00 . A A . 62 GLN H 1 1 8 16528 1 1 62 GLN HA H 116.765 -15.720 0.570 1.00 . A A . 62 GLN HA 1 1 8 16529 1 1 62 GLN HB2 H 118.166 -17.332 1.742 1.00 . A A . 62 GLN HB2 1 1 8 16530 1 1 62 GLN HB3 H 116.854 -18.502 1.719 1.00 . A A . 62 GLN HB3 1 1 8 16531 1 1 62 GLN HE21 H 119.647 -18.974 -1.646 1.00 . A A . 62 GLN HE21 1 1 8 16532 1 1 62 GLN HE22 H 120.103 -20.451 -0.865 1.00 . A A . 62 GLN HE22 1 1 8 16533 1 1 62 GLN HG2 H 116.934 -18.414 -0.785 1.00 . A A . 62 GLN HG2 1 1 8 16534 1 1 62 GLN HG3 H 118.389 -17.433 -0.639 1.00 . A A . 62 GLN HG3 1 1 8 16535 1 1 62 GLN N N 115.916 -16.080 2.410 1.00 . A A . 62 GLN N 1 1 8 16536 1 1 62 GLN NE2 N 119.549 -19.644 -0.933 1.00 . A A . 62 GLN NE2 1 1 8 16537 1 1 62 GLN O O 115.031 -16.774 -0.947 1.00 . A A . 62 GLN O 1 1 8 16538 1 1 62 GLN OE1 O 118.421 -20.241 0.900 1.00 . A A . 62 GLN OE1 1 1 8 16539 1 1 63 ARG C C 112.052 -17.153 -0.357 1.00 . A A . 63 ARG C 1 1 8 16540 1 1 63 ARG CA C 112.987 -18.221 0.203 1.00 . A A . 63 ARG CA 1 1 8 16541 1 1 63 ARG CB C 112.228 -19.164 1.133 1.00 . A A . 63 ARG CB 1 1 8 16542 1 1 63 ARG CD C 112.297 -21.225 2.562 1.00 . A A . 63 ARG CD 1 1 8 16543 1 1 63 ARG CG C 113.062 -20.341 1.600 1.00 . A A . 63 ARG CG 1 1 8 16544 1 1 63 ARG CZ C 112.642 -23.351 3.784 1.00 . A A . 63 ARG CZ 1 1 8 16545 1 1 63 ARG H H 114.177 -17.700 1.882 1.00 . A A . 63 ARG H 1 1 8 16546 1 1 63 ARG HA H 113.375 -18.797 -0.623 1.00 . A A . 63 ARG HA 1 1 8 16547 1 1 63 ARG HB2 H 111.902 -18.610 2.001 1.00 . A A . 63 ARG HB2 1 1 8 16548 1 1 63 ARG HB3 H 111.362 -19.547 0.613 1.00 . A A . 63 ARG HB3 1 1 8 16549 1 1 63 ARG HD2 H 112.050 -20.651 3.444 1.00 . A A . 63 ARG HD2 1 1 8 16550 1 1 63 ARG HD3 H 111.390 -21.554 2.081 1.00 . A A . 63 ARG HD3 1 1 8 16551 1 1 63 ARG HE H 113.979 -22.480 2.568 1.00 . A A . 63 ARG HE 1 1 8 16552 1 1 63 ARG HG2 H 113.351 -20.928 0.742 1.00 . A A . 63 ARG HG2 1 1 8 16553 1 1 63 ARG HG3 H 113.944 -19.963 2.094 1.00 . A A . 63 ARG HG3 1 1 8 16554 1 1 63 ARG HH11 H 110.833 -22.480 4.121 1.00 . A A . 63 ARG HH11 1 1 8 16555 1 1 63 ARG HH12 H 111.098 -23.976 4.950 1.00 . A A . 63 ARG HH12 1 1 8 16556 1 1 63 ARG HH21 H 114.332 -24.476 3.660 1.00 . A A . 63 ARG HH21 1 1 8 16557 1 1 63 ARG HH22 H 113.095 -25.118 4.682 1.00 . A A . 63 ARG HH22 1 1 8 16558 1 1 63 ARG N N 114.134 -17.639 0.903 1.00 . A A . 63 ARG N 1 1 8 16559 1 1 63 ARG NE N 113.079 -22.399 2.957 1.00 . A A . 63 ARG NE 1 1 8 16560 1 1 63 ARG NH1 N 111.430 -23.261 4.328 1.00 . A A . 63 ARG NH1 1 1 8 16561 1 1 63 ARG NH2 N 113.418 -24.392 4.064 1.00 . A A . 63 ARG NH2 1 1 8 16562 1 1 63 ARG O O 111.588 -17.252 -1.499 1.00 . A A . 63 ARG O 1 1 8 16563 1 1 64 SER C C 111.430 -14.273 -1.153 1.00 . A A . 64 SER C 1 1 8 16564 1 1 64 SER CA C 110.901 -15.065 0.046 1.00 . A A . 64 SER CA 1 1 8 16565 1 1 64 SER CB C 110.629 -14.140 1.228 1.00 . A A . 64 SER CB 1 1 8 16566 1 1 64 SER H H 112.203 -16.115 1.336 1.00 . A A . 64 SER H 1 1 8 16567 1 1 64 SER HA H 109.966 -15.520 -0.245 1.00 . A A . 64 SER HA 1 1 8 16568 1 1 64 SER HB2 H 110.184 -13.223 0.873 1.00 . A A . 64 SER HB2 1 1 8 16569 1 1 64 SER HB3 H 109.954 -14.626 1.917 1.00 . A A . 64 SER HB3 1 1 8 16570 1 1 64 SER HG H 112.095 -14.609 2.417 1.00 . A A . 64 SER HG 1 1 8 16571 1 1 64 SER N N 111.792 -16.139 0.437 1.00 . A A . 64 SER N 1 1 8 16572 1 1 64 SER O O 110.649 -13.642 -1.863 1.00 . A A . 64 SER O 1 1 8 16573 1 1 64 SER OG O 111.825 -13.834 1.904 1.00 . A A . 64 SER OG 1 1 8 16574 1 1 65 THR C C 112.761 -14.159 -3.815 1.00 . A A . 65 THR C 1 1 8 16575 1 1 65 THR CA C 113.324 -13.600 -2.525 1.00 . A A . 65 THR CA 1 1 8 16576 1 1 65 THR CB C 114.879 -13.674 -2.574 1.00 . A A . 65 THR CB 1 1 8 16577 1 1 65 THR CG2 C 115.500 -13.182 -1.285 1.00 . A A . 65 THR CG2 1 1 8 16578 1 1 65 THR H H 113.335 -14.818 -0.782 1.00 . A A . 65 THR H 1 1 8 16579 1 1 65 THR HA H 113.031 -12.564 -2.443 1.00 . A A . 65 THR HA 1 1 8 16580 1 1 65 THR HB H 115.220 -13.045 -3.383 1.00 . A A . 65 THR HB 1 1 8 16581 1 1 65 THR HG1 H 115.306 -15.528 -2.009 1.00 . A A . 65 THR HG1 1 1 8 16582 1 1 65 THR HG21 H 115.265 -12.137 -1.142 1.00 . A A . 65 THR HG21 1 1 8 16583 1 1 65 THR HG22 H 116.571 -13.305 -1.337 1.00 . A A . 65 THR HG22 1 1 8 16584 1 1 65 THR HG23 H 115.112 -13.759 -0.459 1.00 . A A . 65 THR HG23 1 1 8 16585 1 1 65 THR N N 112.752 -14.313 -1.387 1.00 . A A . 65 THR N 1 1 8 16586 1 1 65 THR O O 112.256 -13.428 -4.660 1.00 . A A . 65 THR O 1 1 8 16587 1 1 65 THR OG1 O 115.320 -15.013 -2.830 1.00 . A A . 65 THR OG1 1 1 8 16588 1 1 66 ILE C C 110.837 -16.023 -5.210 1.00 . A A . 66 ILE C 1 1 8 16589 1 1 66 ILE CA C 112.348 -16.182 -5.088 1.00 . A A . 66 ILE CA 1 1 8 16590 1 1 66 ILE CB C 112.726 -17.669 -4.968 1.00 . A A . 66 ILE CB 1 1 8 16591 1 1 66 ILE CD1 C 114.663 -19.043 -4.031 1.00 . A A . 66 ILE CD1 1 1 8 16592 1 1 66 ILE CG1 C 114.239 -17.786 -4.749 1.00 . A A . 66 ILE CG1 1 1 8 16593 1 1 66 ILE CG2 C 112.304 -18.436 -6.216 1.00 . A A . 66 ILE CG2 1 1 8 16594 1 1 66 ILE H H 113.228 -15.978 -3.195 1.00 . A A . 66 ILE H 1 1 8 16595 1 1 66 ILE HA H 112.825 -15.771 -5.966 1.00 . A A . 66 ILE HA 1 1 8 16596 1 1 66 ILE HB H 112.214 -18.090 -4.116 1.00 . A A . 66 ILE HB 1 1 8 16597 1 1 66 ILE HD11 H 114.351 -19.908 -4.595 1.00 . A A . 66 ILE HD11 1 1 8 16598 1 1 66 ILE HD12 H 114.207 -19.061 -3.052 1.00 . A A . 66 ILE HD12 1 1 8 16599 1 1 66 ILE HD13 H 115.738 -19.040 -3.923 1.00 . A A . 66 ILE HD13 1 1 8 16600 1 1 66 ILE HG12 H 114.736 -17.774 -5.705 1.00 . A A . 66 ILE HG12 1 1 8 16601 1 1 66 ILE HG13 H 114.574 -16.939 -4.166 1.00 . A A . 66 ILE HG13 1 1 8 16602 1 1 66 ILE HG21 H 111.234 -18.365 -6.336 1.00 . A A . 66 ILE HG21 1 1 8 16603 1 1 66 ILE HG22 H 112.588 -19.474 -6.115 1.00 . A A . 66 ILE HG22 1 1 8 16604 1 1 66 ILE HG23 H 112.792 -18.012 -7.081 1.00 . A A . 66 ILE HG23 1 1 8 16605 1 1 66 ILE N N 112.829 -15.468 -3.931 1.00 . A A . 66 ILE N 1 1 8 16606 1 1 66 ILE O O 110.296 -15.892 -6.312 1.00 . A A . 66 ILE O 1 1 8 16607 1 1 67 LEU C C 108.361 -14.454 -4.606 1.00 . A A . 67 LEU C 1 1 8 16608 1 1 67 LEU CA C 108.726 -15.819 -4.034 1.00 . A A . 67 LEU CA 1 1 8 16609 1 1 67 LEU CB C 108.186 -15.947 -2.604 1.00 . A A . 67 LEU CB 1 1 8 16610 1 1 67 LEU CD1 C 105.817 -16.603 -3.174 1.00 . A A . 67 LEU CD1 1 1 8 16611 1 1 67 LEU CD2 C 106.323 -15.583 -0.951 1.00 . A A . 67 LEU CD2 1 1 8 16612 1 1 67 LEU CG C 106.695 -15.615 -2.424 1.00 . A A . 67 LEU CG 1 1 8 16613 1 1 67 LEU H H 110.652 -16.143 -3.224 1.00 . A A . 67 LEU H 1 1 8 16614 1 1 67 LEU HA H 108.276 -16.586 -4.648 1.00 . A A . 67 LEU HA 1 1 8 16615 1 1 67 LEU HB2 H 108.351 -16.961 -2.270 1.00 . A A . 67 LEU HB2 1 1 8 16616 1 1 67 LEU HB3 H 108.756 -15.283 -1.972 1.00 . A A . 67 LEU HB3 1 1 8 16617 1 1 67 LEU HD11 H 104.780 -16.348 -3.013 1.00 . A A . 67 LEU HD11 1 1 8 16618 1 1 67 LEU HD12 H 106.005 -17.602 -2.811 1.00 . A A . 67 LEU HD12 1 1 8 16619 1 1 67 LEU HD13 H 106.039 -16.554 -4.230 1.00 . A A . 67 LEU HD13 1 1 8 16620 1 1 67 LEU HD21 H 106.887 -14.810 -0.452 1.00 . A A . 67 LEU HD21 1 1 8 16621 1 1 67 LEU HD22 H 106.541 -16.540 -0.504 1.00 . A A . 67 LEU HD22 1 1 8 16622 1 1 67 LEU HD23 H 105.266 -15.374 -0.860 1.00 . A A . 67 LEU HD23 1 1 8 16623 1 1 67 LEU HG H 106.508 -14.633 -2.836 1.00 . A A . 67 LEU HG 1 1 8 16624 1 1 67 LEU N N 110.163 -16.013 -4.065 1.00 . A A . 67 LEU N 1 1 8 16625 1 1 67 LEU O O 107.637 -14.369 -5.588 1.00 . A A . 67 LEU O 1 1 8 16626 1 1 68 ALA C C 108.954 -11.757 -5.857 1.00 . A A . 68 ALA C 1 1 8 16627 1 1 68 ALA CA C 108.594 -12.024 -4.398 1.00 . A A . 68 ALA CA 1 1 8 16628 1 1 68 ALA CB C 109.308 -11.035 -3.486 1.00 . A A . 68 ALA CB 1 1 8 16629 1 1 68 ALA H H 109.528 -13.543 -3.253 1.00 . A A . 68 ALA H 1 1 8 16630 1 1 68 ALA HA H 107.530 -11.878 -4.277 1.00 . A A . 68 ALA HA 1 1 8 16631 1 1 68 ALA HB1 H 110.376 -11.137 -3.610 1.00 . A A . 68 ALA HB1 1 1 8 16632 1 1 68 ALA HB2 H 109.044 -11.236 -2.459 1.00 . A A . 68 ALA HB2 1 1 8 16633 1 1 68 ALA HB3 H 109.012 -10.029 -3.743 1.00 . A A . 68 ALA HB3 1 1 8 16634 1 1 68 ALA N N 108.898 -13.397 -3.996 1.00 . A A . 68 ALA N 1 1 8 16635 1 1 68 ALA O O 108.158 -11.174 -6.600 1.00 . A A . 68 ALA O 1 1 8 16636 1 1 69 VAL C C 109.629 -12.567 -8.656 1.00 . A A . 69 VAL C 1 1 8 16637 1 1 69 VAL CA C 110.605 -11.978 -7.639 1.00 . A A . 69 VAL CA 1 1 8 16638 1 1 69 VAL CB C 112.036 -12.550 -7.880 1.00 . A A . 69 VAL CB 1 1 8 16639 1 1 69 VAL CG1 C 112.425 -12.445 -9.348 1.00 . A A . 69 VAL CG1 1 1 8 16640 1 1 69 VAL CG2 C 113.056 -11.815 -7.025 1.00 . A A . 69 VAL CG2 1 1 8 16641 1 1 69 VAL H H 110.726 -12.676 -5.636 1.00 . A A . 69 VAL H 1 1 8 16642 1 1 69 VAL HA H 110.641 -10.908 -7.791 1.00 . A A . 69 VAL HA 1 1 8 16643 1 1 69 VAL HB H 112.041 -13.593 -7.597 1.00 . A A . 69 VAL HB 1 1 8 16644 1 1 69 VAL HG11 H 111.732 -13.016 -9.948 1.00 . A A . 69 VAL HG11 1 1 8 16645 1 1 69 VAL HG12 H 113.425 -12.834 -9.478 1.00 . A A . 69 VAL HG12 1 1 8 16646 1 1 69 VAL HG13 H 112.402 -11.409 -9.652 1.00 . A A . 69 VAL HG13 1 1 8 16647 1 1 69 VAL HG21 H 114.035 -12.241 -7.189 1.00 . A A . 69 VAL HG21 1 1 8 16648 1 1 69 VAL HG22 H 112.792 -11.915 -5.982 1.00 . A A . 69 VAL HG22 1 1 8 16649 1 1 69 VAL HG23 H 113.067 -10.769 -7.295 1.00 . A A . 69 VAL HG23 1 1 8 16650 1 1 69 VAL N N 110.145 -12.195 -6.270 1.00 . A A . 69 VAL N 1 1 8 16651 1 1 69 VAL O O 109.078 -11.845 -9.474 1.00 . A A . 69 VAL O 1 1 8 16652 1 1 70 ASP C C 107.048 -14.119 -9.377 1.00 . A A . 70 ASP C 1 1 8 16653 1 1 70 ASP CA C 108.503 -14.544 -9.530 1.00 . A A . 70 ASP CA 1 1 8 16654 1 1 70 ASP CB C 108.615 -16.066 -9.401 1.00 . A A . 70 ASP CB 1 1 8 16655 1 1 70 ASP CG C 109.890 -16.614 -9.996 1.00 . A A . 70 ASP CG 1 1 8 16656 1 1 70 ASP H H 109.811 -14.390 -7.854 1.00 . A A . 70 ASP H 1 1 8 16657 1 1 70 ASP HA H 108.832 -14.265 -10.520 1.00 . A A . 70 ASP HA 1 1 8 16658 1 1 70 ASP HB2 H 108.586 -16.334 -8.355 1.00 . A A . 70 ASP HB2 1 1 8 16659 1 1 70 ASP HB3 H 107.776 -16.523 -9.906 1.00 . A A . 70 ASP HB3 1 1 8 16660 1 1 70 ASP N N 109.387 -13.868 -8.573 1.00 . A A . 70 ASP N 1 1 8 16661 1 1 70 ASP O O 106.296 -14.084 -10.351 1.00 . A A . 70 ASP O 1 1 8 16662 1 1 70 ASP OD1 O 109.975 -16.713 -11.232 1.00 . A A . 70 ASP OD1 1 1 8 16663 1 1 70 ASP OD2 O 110.809 -16.972 -9.234 1.00 . A A . 70 ASP OD2 1 1 8 16664 1 1 71 ASN C C 104.903 -12.087 -8.540 1.00 . A A . 71 ASN C 1 1 8 16665 1 1 71 ASN CA C 105.267 -13.413 -7.873 1.00 . A A . 71 ASN CA 1 1 8 16666 1 1 71 ASN CB C 105.048 -13.312 -6.359 1.00 . A A . 71 ASN CB 1 1 8 16667 1 1 71 ASN CG C 103.587 -13.172 -5.958 1.00 . A A . 71 ASN CG 1 1 8 16668 1 1 71 ASN H H 107.311 -13.796 -7.426 1.00 . A A . 71 ASN H 1 1 8 16669 1 1 71 ASN HA H 104.627 -14.187 -8.266 1.00 . A A . 71 ASN HA 1 1 8 16670 1 1 71 ASN HB2 H 105.439 -14.200 -5.888 1.00 . A A . 71 ASN HB2 1 1 8 16671 1 1 71 ASN HB3 H 105.587 -12.453 -5.986 1.00 . A A . 71 ASN HB3 1 1 8 16672 1 1 71 ASN HD21 H 103.470 -15.118 -5.595 1.00 . A A . 71 ASN HD21 1 1 8 16673 1 1 71 ASN HD22 H 102.027 -14.218 -5.311 1.00 . A A . 71 ASN HD22 1 1 8 16674 1 1 71 ASN N N 106.653 -13.790 -8.159 1.00 . A A . 71 ASN N 1 1 8 16675 1 1 71 ASN ND2 N 102.967 -14.278 -5.590 1.00 . A A . 71 ASN ND2 1 1 8 16676 1 1 71 ASN O O 103.860 -11.975 -9.186 1.00 . A A . 71 ASN O 1 1 8 16677 1 1 71 ASN OD1 O 103.037 -12.073 -5.936 1.00 . A A . 71 ASN OD1 1 1 8 16678 1 1 72 LEU C C 106.048 -9.539 -10.335 1.00 . A A . 72 LEU C 1 1 8 16679 1 1 72 LEU CA C 105.489 -9.765 -8.934 1.00 . A A . 72 LEU CA 1 1 8 16680 1 1 72 LEU CB C 106.000 -8.682 -7.989 1.00 . A A . 72 LEU CB 1 1 8 16681 1 1 72 LEU CD1 C 105.872 -7.451 -5.820 1.00 . A A . 72 LEU CD1 1 1 8 16682 1 1 72 LEU CD2 C 103.788 -8.394 -6.830 1.00 . A A . 72 LEU CD2 1 1 8 16683 1 1 72 LEU CG C 105.289 -8.583 -6.643 1.00 . A A . 72 LEU CG 1 1 8 16684 1 1 72 LEU H H 106.622 -11.254 -7.931 1.00 . A A . 72 LEU H 1 1 8 16685 1 1 72 LEU HA H 104.416 -9.675 -8.991 1.00 . A A . 72 LEU HA 1 1 8 16686 1 1 72 LEU HB2 H 107.045 -8.874 -7.800 1.00 . A A . 72 LEU HB2 1 1 8 16687 1 1 72 LEU HB3 H 105.911 -7.729 -8.488 1.00 . A A . 72 LEU HB3 1 1 8 16688 1 1 72 LEU HD11 H 105.749 -6.519 -6.352 1.00 . A A . 72 LEU HD11 1 1 8 16689 1 1 72 LEU HD12 H 106.922 -7.634 -5.651 1.00 . A A . 72 LEU HD12 1 1 8 16690 1 1 72 LEU HD13 H 105.360 -7.395 -4.872 1.00 . A A . 72 LEU HD13 1 1 8 16691 1 1 72 LEU HD21 H 103.606 -7.512 -7.427 1.00 . A A . 72 LEU HD21 1 1 8 16692 1 1 72 LEU HD22 H 103.317 -8.278 -5.865 1.00 . A A . 72 LEU HD22 1 1 8 16693 1 1 72 LEU HD23 H 103.373 -9.258 -7.328 1.00 . A A . 72 LEU HD23 1 1 8 16694 1 1 72 LEU HG H 105.447 -9.501 -6.097 1.00 . A A . 72 LEU HG 1 1 8 16695 1 1 72 LEU N N 105.774 -11.096 -8.403 1.00 . A A . 72 LEU N 1 1 8 16696 1 1 72 LEU O O 105.591 -8.641 -11.038 1.00 . A A . 72 LEU O 1 1 8 16697 1 1 73 ASN C C 106.551 -10.433 -13.147 1.00 . A A . 73 ASN C 1 1 8 16698 1 1 73 ASN CA C 107.601 -10.158 -12.082 1.00 . A A . 73 ASN CA 1 1 8 16699 1 1 73 ASN CB C 108.822 -11.059 -12.291 1.00 . A A . 73 ASN CB 1 1 8 16700 1 1 73 ASN CG C 109.494 -10.828 -13.635 1.00 . A A . 73 ASN CG 1 1 8 16701 1 1 73 ASN H H 107.386 -11.020 -10.148 1.00 . A A . 73 ASN H 1 1 8 16702 1 1 73 ASN HA H 107.910 -9.126 -12.172 1.00 . A A . 73 ASN HA 1 1 8 16703 1 1 73 ASN HB2 H 109.543 -10.864 -11.511 1.00 . A A . 73 ASN HB2 1 1 8 16704 1 1 73 ASN HB3 H 108.511 -12.092 -12.236 1.00 . A A . 73 ASN HB3 1 1 8 16705 1 1 73 ASN HD21 H 108.399 -12.263 -14.449 1.00 . A A . 73 ASN HD21 1 1 8 16706 1 1 73 ASN HD22 H 109.510 -11.468 -15.512 1.00 . A A . 73 ASN HD22 1 1 8 16707 1 1 73 ASN N N 107.031 -10.325 -10.744 1.00 . A A . 73 ASN N 1 1 8 16708 1 1 73 ASN ND2 N 109.097 -11.595 -14.631 1.00 . A A . 73 ASN ND2 1 1 8 16709 1 1 73 ASN O O 106.115 -11.573 -13.330 1.00 . A A . 73 ASN O 1 1 8 16710 1 1 73 ASN OD1 O 110.365 -9.966 -13.768 1.00 . A A . 73 ASN OD1 1 1 8 16711 1 1 74 GLY C C 103.737 -9.224 -14.334 1.00 . A A . 74 GLY C 1 1 8 16712 1 1 74 GLY CA C 105.129 -9.520 -14.855 1.00 . A A . 74 GLY CA 1 1 8 16713 1 1 74 GLY H H 106.520 -8.501 -13.617 1.00 . A A . 74 GLY H 1 1 8 16714 1 1 74 GLY HA2 H 105.356 -8.834 -15.658 1.00 . A A . 74 GLY HA2 1 1 8 16715 1 1 74 GLY HA3 H 105.151 -10.528 -15.236 1.00 . A A . 74 GLY HA3 1 1 8 16716 1 1 74 GLY N N 106.134 -9.386 -13.825 1.00 . A A . 74 GLY N 1 1 8 16717 1 1 74 GLY O O 102.746 -9.440 -15.028 1.00 . A A . 74 GLY O 1 1 8 16718 1 1 75 PHE C C 102.093 -6.922 -12.730 1.00 . A A . 75 PHE C 1 1 8 16719 1 1 75 PHE CA C 102.392 -8.398 -12.491 1.00 . A A . 75 PHE CA 1 1 8 16720 1 1 75 PHE CB C 102.441 -8.703 -10.987 1.00 . A A . 75 PHE CB 1 1 8 16721 1 1 75 PHE CD1 C 100.078 -9.407 -10.528 1.00 . A A . 75 PHE CD1 1 1 8 16722 1 1 75 PHE CD2 C 100.952 -7.538 -9.339 1.00 . A A . 75 PHE CD2 1 1 8 16723 1 1 75 PHE CE1 C 98.876 -9.270 -9.866 1.00 . A A . 75 PHE CE1 1 1 8 16724 1 1 75 PHE CE2 C 99.749 -7.398 -8.675 1.00 . A A . 75 PHE CE2 1 1 8 16725 1 1 75 PHE CG C 101.128 -8.544 -10.274 1.00 . A A . 75 PHE CG 1 1 8 16726 1 1 75 PHE CZ C 98.712 -8.265 -8.938 1.00 . A A . 75 PHE CZ 1 1 8 16727 1 1 75 PHE H H 104.492 -8.612 -12.591 1.00 . A A . 75 PHE H 1 1 8 16728 1 1 75 PHE HA H 101.621 -8.995 -12.952 1.00 . A A . 75 PHE HA 1 1 8 16729 1 1 75 PHE HB2 H 102.765 -9.723 -10.847 1.00 . A A . 75 PHE HB2 1 1 8 16730 1 1 75 PHE HB3 H 103.155 -8.041 -10.520 1.00 . A A . 75 PHE HB3 1 1 8 16731 1 1 75 PHE HD1 H 100.206 -10.196 -11.255 1.00 . A A . 75 PHE HD1 1 1 8 16732 1 1 75 PHE HD2 H 101.763 -6.857 -9.131 1.00 . A A . 75 PHE HD2 1 1 8 16733 1 1 75 PHE HE1 H 98.064 -9.950 -10.074 1.00 . A A . 75 PHE HE1 1 1 8 16734 1 1 75 PHE HE2 H 99.620 -6.611 -7.949 1.00 . A A . 75 PHE HE2 1 1 8 16735 1 1 75 PHE HZ H 97.774 -8.156 -8.419 1.00 . A A . 75 PHE HZ 1 1 8 16736 1 1 75 PHE N N 103.663 -8.741 -13.106 1.00 . A A . 75 PHE N 1 1 8 16737 1 1 75 PHE O O 102.991 -6.086 -12.656 1.00 . A A . 75 PHE O 1 1 8 16738 1 1 76 LYS C C 100.096 -4.479 -12.061 1.00 . A A . 76 LYS C 1 1 8 16739 1 1 76 LYS CA C 100.455 -5.240 -13.327 1.00 . A A . 76 LYS CA 1 1 8 16740 1 1 76 LYS CB C 99.265 -5.208 -14.287 1.00 . A A . 76 LYS CB 1 1 8 16741 1 1 76 LYS CD C 100.614 -5.380 -16.394 1.00 . A A . 76 LYS CD 1 1 8 16742 1 1 76 LYS CE C 100.781 -6.117 -17.710 1.00 . A A . 76 LYS CE 1 1 8 16743 1 1 76 LYS CG C 99.482 -5.970 -15.578 1.00 . A A . 76 LYS CG 1 1 8 16744 1 1 76 LYS H H 100.173 -7.318 -13.084 1.00 . A A . 76 LYS H 1 1 8 16745 1 1 76 LYS HA H 101.291 -4.749 -13.802 1.00 . A A . 76 LYS HA 1 1 8 16746 1 1 76 LYS HB2 H 98.405 -5.629 -13.791 1.00 . A A . 76 LYS HB2 1 1 8 16747 1 1 76 LYS HB3 H 99.051 -4.180 -14.536 1.00 . A A . 76 LYS HB3 1 1 8 16748 1 1 76 LYS HD2 H 100.396 -4.342 -16.597 1.00 . A A . 76 LYS HD2 1 1 8 16749 1 1 76 LYS HD3 H 101.532 -5.454 -15.830 1.00 . A A . 76 LYS HD3 1 1 8 16750 1 1 76 LYS HE2 H 101.641 -5.717 -18.222 1.00 . A A . 76 LYS HE2 1 1 8 16751 1 1 76 LYS HE3 H 100.945 -7.161 -17.500 1.00 . A A . 76 LYS HE3 1 1 8 16752 1 1 76 LYS HG2 H 99.721 -6.995 -15.342 1.00 . A A . 76 LYS HG2 1 1 8 16753 1 1 76 LYS HG3 H 98.573 -5.937 -16.159 1.00 . A A . 76 LYS HG3 1 1 8 16754 1 1 76 LYS HZ1 H 99.423 -4.981 -18.824 1.00 . A A . 76 LYS HZ1 1 1 8 16755 1 1 76 LYS HZ2 H 98.740 -6.348 -18.098 1.00 . A A . 76 LYS HZ2 1 1 8 16756 1 1 76 LYS HZ3 H 99.719 -6.517 -19.461 1.00 . A A . 76 LYS HZ3 1 1 8 16757 1 1 76 LYS N N 100.847 -6.612 -13.042 1.00 . A A . 76 LYS N 1 1 8 16758 1 1 76 LYS NZ N 99.585 -5.981 -18.582 1.00 . A A . 76 LYS NZ 1 1 8 16759 1 1 76 LYS O O 99.287 -4.945 -11.254 1.00 . A A . 76 LYS O 1 1 8 16760 1 1 77 ILE C C 100.265 -1.019 -11.367 1.00 . A A . 77 ILE C 1 1 8 16761 1 1 77 ILE CA C 100.435 -2.416 -10.804 1.00 . A A . 77 ILE CA 1 1 8 16762 1 1 77 ILE CB C 101.561 -2.400 -9.732 1.00 . A A . 77 ILE CB 1 1 8 16763 1 1 77 ILE CD1 C 100.300 -3.954 -8.142 1.00 . A A . 77 ILE CD1 1 1 8 16764 1 1 77 ILE CG1 C 101.572 -3.703 -8.927 1.00 . A A . 77 ILE CG1 1 1 8 16765 1 1 77 ILE CG2 C 101.418 -1.196 -8.797 1.00 . A A . 77 ILE CG2 1 1 8 16766 1 1 77 ILE H H 101.411 -3.071 -12.549 1.00 . A A . 77 ILE H 1 1 8 16767 1 1 77 ILE HA H 99.509 -2.723 -10.340 1.00 . A A . 77 ILE HA 1 1 8 16768 1 1 77 ILE HB H 102.504 -2.303 -10.251 1.00 . A A . 77 ILE HB 1 1 8 16769 1 1 77 ILE HD11 H 100.091 -3.103 -7.511 1.00 . A A . 77 ILE HD11 1 1 8 16770 1 1 77 ILE HD12 H 100.427 -4.832 -7.528 1.00 . A A . 77 ILE HD12 1 1 8 16771 1 1 77 ILE HD13 H 99.478 -4.111 -8.824 1.00 . A A . 77 ILE HD13 1 1 8 16772 1 1 77 ILE HG12 H 101.715 -4.535 -9.598 1.00 . A A . 77 ILE HG12 1 1 8 16773 1 1 77 ILE HG13 H 102.390 -3.665 -8.223 1.00 . A A . 77 ILE HG13 1 1 8 16774 1 1 77 ILE HG21 H 100.460 -1.240 -8.301 1.00 . A A . 77 ILE HG21 1 1 8 16775 1 1 77 ILE HG22 H 101.485 -0.282 -9.370 1.00 . A A . 77 ILE HG22 1 1 8 16776 1 1 77 ILE HG23 H 102.206 -1.215 -8.060 1.00 . A A . 77 ILE HG23 1 1 8 16777 1 1 77 ILE N N 100.720 -3.327 -11.897 1.00 . A A . 77 ILE N 1 1 8 16778 1 1 77 ILE O O 101.219 -0.424 -11.876 1.00 . A A . 77 ILE O 1 1 8 16779 1 1 78 GLY C C 98.860 0.855 -13.345 1.00 . A A . 78 GLY C 1 1 8 16780 1 1 78 GLY CA C 98.773 0.804 -11.834 1.00 . A A . 78 GLY CA 1 1 8 16781 1 1 78 GLY H H 98.317 -1.079 -10.965 1.00 . A A . 78 GLY H 1 1 8 16782 1 1 78 GLY HA2 H 97.781 1.101 -11.527 1.00 . A A . 78 GLY HA2 1 1 8 16783 1 1 78 GLY HA3 H 99.492 1.496 -11.421 1.00 . A A . 78 GLY HA3 1 1 8 16784 1 1 78 GLY N N 99.048 -0.521 -11.326 1.00 . A A . 78 GLY N 1 1 8 16785 1 1 78 GLY O O 99.034 1.929 -13.937 1.00 . A A . 78 GLY O 1 1 8 16786 1 1 79 GLY C C 100.172 -0.782 -15.922 1.00 . A A . 79 GLY C 1 1 8 16787 1 1 79 GLY CA C 98.804 -0.385 -15.408 1.00 . A A . 79 GLY CA 1 1 8 16788 1 1 79 GLY H H 98.570 -1.121 -13.442 1.00 . A A . 79 GLY H 1 1 8 16789 1 1 79 GLY HA2 H 98.083 -1.112 -15.750 1.00 . A A . 79 GLY HA2 1 1 8 16790 1 1 79 GLY HA3 H 98.547 0.578 -15.822 1.00 . A A . 79 GLY HA3 1 1 8 16791 1 1 79 GLY N N 98.735 -0.304 -13.971 1.00 . A A . 79 GLY N 1 1 8 16792 1 1 79 GLY O O 100.320 -1.122 -17.093 1.00 . A A . 79 GLY O 1 1 8 16793 1 1 80 ARG C C 102.951 -2.442 -14.946 1.00 . A A . 80 ARG C 1 1 8 16794 1 1 80 ARG CA C 102.531 -1.088 -15.486 1.00 . A A . 80 ARG CA 1 1 8 16795 1 1 80 ARG CB C 103.528 -0.014 -15.051 1.00 . A A . 80 ARG CB 1 1 8 16796 1 1 80 ARG CD C 104.275 2.365 -15.354 1.00 . A A . 80 ARG CD 1 1 8 16797 1 1 80 ARG CG C 103.106 1.398 -15.416 1.00 . A A . 80 ARG CG 1 1 8 16798 1 1 80 ARG CZ C 105.905 3.189 -17.029 1.00 . A A . 80 ARG CZ 1 1 8 16799 1 1 80 ARG H H 101.008 -0.519 -14.117 1.00 . A A . 80 ARG H 1 1 8 16800 1 1 80 ARG HA H 102.522 -1.137 -16.564 1.00 . A A . 80 ARG HA 1 1 8 16801 1 1 80 ARG HB2 H 103.648 -0.066 -13.979 1.00 . A A . 80 ARG HB2 1 1 8 16802 1 1 80 ARG HB3 H 104.480 -0.214 -15.520 1.00 . A A . 80 ARG HB3 1 1 8 16803 1 1 80 ARG HD2 H 103.893 3.375 -15.340 1.00 . A A . 80 ARG HD2 1 1 8 16804 1 1 80 ARG HD3 H 104.831 2.177 -14.446 1.00 . A A . 80 ARG HD3 1 1 8 16805 1 1 80 ARG HE H 105.207 1.311 -16.913 1.00 . A A . 80 ARG HE 1 1 8 16806 1 1 80 ARG HG2 H 102.709 1.397 -16.420 1.00 . A A . 80 ARG HG2 1 1 8 16807 1 1 80 ARG HG3 H 102.342 1.725 -14.726 1.00 . A A . 80 ARG HG3 1 1 8 16808 1 1 80 ARG HH11 H 105.351 4.589 -15.668 1.00 . A A . 80 ARG HH11 1 1 8 16809 1 1 80 ARG HH12 H 106.449 5.138 -16.885 1.00 . A A . 80 ARG HH12 1 1 8 16810 1 1 80 ARG HH21 H 106.676 2.042 -18.511 1.00 . A A . 80 ARG HH21 1 1 8 16811 1 1 80 ARG HH22 H 107.202 3.691 -18.503 1.00 . A A . 80 ARG HH22 1 1 8 16812 1 1 80 ARG N N 101.176 -0.754 -15.059 1.00 . A A . 80 ARG N 1 1 8 16813 1 1 80 ARG NE N 105.170 2.206 -16.501 1.00 . A A . 80 ARG NE 1 1 8 16814 1 1 80 ARG NH1 N 105.900 4.399 -16.481 1.00 . A A . 80 ARG NH1 1 1 8 16815 1 1 80 ARG NH2 N 106.651 2.955 -18.096 1.00 . A A . 80 ARG NH2 1 1 8 16816 1 1 80 ARG O O 102.490 -2.864 -13.894 1.00 . A A . 80 ARG O 1 1 8 16817 1 1 81 ALA C C 105.507 -4.314 -14.360 1.00 . A A . 81 ALA C 1 1 8 16818 1 1 81 ALA CA C 104.294 -4.428 -15.271 1.00 . A A . 81 ALA CA 1 1 8 16819 1 1 81 ALA CB C 104.622 -5.273 -16.494 1.00 . A A . 81 ALA CB 1 1 8 16820 1 1 81 ALA H H 104.155 -2.721 -16.506 1.00 . A A . 81 ALA H 1 1 8 16821 1 1 81 ALA HA H 103.497 -4.916 -14.729 1.00 . A A . 81 ALA HA 1 1 8 16822 1 1 81 ALA HB1 H 103.751 -5.338 -17.130 1.00 . A A . 81 ALA HB1 1 1 8 16823 1 1 81 ALA HB2 H 104.912 -6.264 -16.179 1.00 . A A . 81 ALA HB2 1 1 8 16824 1 1 81 ALA HB3 H 105.434 -4.817 -17.041 1.00 . A A . 81 ALA HB3 1 1 8 16825 1 1 81 ALA N N 103.819 -3.118 -15.673 1.00 . A A . 81 ALA N 1 1 8 16826 1 1 81 ALA O O 106.440 -3.550 -14.634 1.00 . A A . 81 ALA O 1 1 8 16827 1 1 82 LEU C C 107.712 -5.951 -12.810 1.00 . A A . 82 LEU C 1 1 8 16828 1 1 82 LEU CA C 106.578 -5.068 -12.320 1.00 . A A . 82 LEU CA 1 1 8 16829 1 1 82 LEU CB C 106.106 -5.579 -10.962 1.00 . A A . 82 LEU CB 1 1 8 16830 1 1 82 LEU CD1 C 104.542 -5.518 -9.029 1.00 . A A . 82 LEU CD1 1 1 8 16831 1 1 82 LEU CD2 C 105.312 -3.387 -10.055 1.00 . A A . 82 LEU CD2 1 1 8 16832 1 1 82 LEU CG C 104.944 -4.834 -10.318 1.00 . A A . 82 LEU CG 1 1 8 16833 1 1 82 LEU H H 104.695 -5.625 -13.099 1.00 . A A . 82 LEU H 1 1 8 16834 1 1 82 LEU HA H 106.937 -4.056 -12.209 1.00 . A A . 82 LEU HA 1 1 8 16835 1 1 82 LEU HB2 H 105.816 -6.613 -11.078 1.00 . A A . 82 LEU HB2 1 1 8 16836 1 1 82 LEU HB3 H 106.945 -5.540 -10.282 1.00 . A A . 82 LEU HB3 1 1 8 16837 1 1 82 LEU HD11 H 103.725 -4.985 -8.573 1.00 . A A . 82 LEU HD11 1 1 8 16838 1 1 82 LEU HD12 H 105.383 -5.534 -8.353 1.00 . A A . 82 LEU HD12 1 1 8 16839 1 1 82 LEU HD13 H 104.234 -6.532 -9.243 1.00 . A A . 82 LEU HD13 1 1 8 16840 1 1 82 LEU HD21 H 106.179 -3.348 -9.412 1.00 . A A . 82 LEU HD21 1 1 8 16841 1 1 82 LEU HD22 H 104.485 -2.886 -9.575 1.00 . A A . 82 LEU HD22 1 1 8 16842 1 1 82 LEU HD23 H 105.536 -2.896 -10.990 1.00 . A A . 82 LEU HD23 1 1 8 16843 1 1 82 LEU HG H 104.094 -4.854 -10.987 1.00 . A A . 82 LEU HG 1 1 8 16844 1 1 82 LEU N N 105.484 -5.063 -13.273 1.00 . A A . 82 LEU N 1 1 8 16845 1 1 82 LEU O O 107.494 -7.093 -13.214 1.00 . A A . 82 LEU O 1 1 8 16846 1 1 83 LYS C C 110.964 -6.333 -11.925 1.00 . A A . 83 LYS C 1 1 8 16847 1 1 83 LYS CA C 110.084 -6.174 -13.156 1.00 . A A . 83 LYS CA 1 1 8 16848 1 1 83 LYS CB C 110.842 -5.443 -14.270 1.00 . A A . 83 LYS CB 1 1 8 16849 1 1 83 LYS CD C 110.925 -7.396 -15.849 1.00 . A A . 83 LYS CD 1 1 8 16850 1 1 83 LYS CE C 111.761 -8.126 -16.889 1.00 . A A . 83 LYS CE 1 1 8 16851 1 1 83 LYS CG C 111.739 -6.338 -15.112 1.00 . A A . 83 LYS CG 1 1 8 16852 1 1 83 LYS H H 109.014 -4.489 -12.497 1.00 . A A . 83 LYS H 1 1 8 16853 1 1 83 LYS HA H 109.771 -7.147 -13.503 1.00 . A A . 83 LYS HA 1 1 8 16854 1 1 83 LYS HB2 H 110.125 -4.976 -14.928 1.00 . A A . 83 LYS HB2 1 1 8 16855 1 1 83 LYS HB3 H 111.456 -4.675 -13.822 1.00 . A A . 83 LYS HB3 1 1 8 16856 1 1 83 LYS HD2 H 110.555 -8.116 -15.135 1.00 . A A . 83 LYS HD2 1 1 8 16857 1 1 83 LYS HD3 H 110.092 -6.915 -16.340 1.00 . A A . 83 LYS HD3 1 1 8 16858 1 1 83 LYS HE2 H 111.143 -8.870 -17.371 1.00 . A A . 83 LYS HE2 1 1 8 16859 1 1 83 LYS HE3 H 112.097 -7.413 -17.626 1.00 . A A . 83 LYS HE3 1 1 8 16860 1 1 83 LYS HG2 H 112.268 -5.733 -15.833 1.00 . A A . 83 LYS HG2 1 1 8 16861 1 1 83 LYS HG3 H 112.449 -6.831 -14.462 1.00 . A A . 83 LYS HG3 1 1 8 16862 1 1 83 LYS HZ1 H 113.461 -9.319 -17.027 1.00 . A A . 83 LYS HZ1 1 1 8 16863 1 1 83 LYS HZ2 H 112.645 -9.468 -15.555 1.00 . A A . 83 LYS HZ2 1 1 8 16864 1 1 83 LYS HZ3 H 113.581 -8.098 -15.870 1.00 . A A . 83 LYS HZ3 1 1 8 16865 1 1 83 LYS N N 108.910 -5.420 -12.781 1.00 . A A . 83 LYS N 1 1 8 16866 1 1 83 LYS NZ N 112.939 -8.798 -16.292 1.00 . A A . 83 LYS NZ 1 1 8 16867 1 1 83 LYS O O 111.541 -5.360 -11.446 1.00 . A A . 83 LYS O 1 1 8 16868 1 1 84 ILE C C 113.007 -8.641 -10.427 1.00 . A A . 84 ILE C 1 1 8 16869 1 1 84 ILE CA C 111.779 -7.783 -10.156 1.00 . A A . 84 ILE CA 1 1 8 16870 1 1 84 ILE CB C 110.899 -8.496 -9.094 1.00 . A A . 84 ILE CB 1 1 8 16871 1 1 84 ILE CD1 C 109.384 -6.446 -8.759 1.00 . A A . 84 ILE CD1 1 1 8 16872 1 1 84 ILE CG1 C 109.469 -7.926 -9.079 1.00 . A A . 84 ILE CG1 1 1 8 16873 1 1 84 ILE CG2 C 111.529 -8.376 -7.711 1.00 . A A . 84 ILE CG2 1 1 8 16874 1 1 84 ILE H H 110.597 -8.297 -11.844 1.00 . A A . 84 ILE H 1 1 8 16875 1 1 84 ILE HA H 112.093 -6.830 -9.757 1.00 . A A . 84 ILE HA 1 1 8 16876 1 1 84 ILE HB H 110.856 -9.545 -9.351 1.00 . A A . 84 ILE HB 1 1 8 16877 1 1 84 ILE HD11 H 108.347 -6.141 -8.759 1.00 . A A . 84 ILE HD11 1 1 8 16878 1 1 84 ILE HD12 H 109.922 -5.888 -9.511 1.00 . A A . 84 ILE HD12 1 1 8 16879 1 1 84 ILE HD13 H 109.817 -6.260 -7.787 1.00 . A A . 84 ILE HD13 1 1 8 16880 1 1 84 ILE HG12 H 109.020 -8.076 -10.049 1.00 . A A . 84 ILE HG12 1 1 8 16881 1 1 84 ILE HG13 H 108.894 -8.461 -8.339 1.00 . A A . 84 ILE HG13 1 1 8 16882 1 1 84 ILE HG21 H 112.516 -8.814 -7.727 1.00 . A A . 84 ILE HG21 1 1 8 16883 1 1 84 ILE HG22 H 110.917 -8.893 -6.987 1.00 . A A . 84 ILE HG22 1 1 8 16884 1 1 84 ILE HG23 H 111.603 -7.334 -7.439 1.00 . A A . 84 ILE HG23 1 1 8 16885 1 1 84 ILE N N 111.035 -7.542 -11.392 1.00 . A A . 84 ILE N 1 1 8 16886 1 1 84 ILE O O 112.953 -9.567 -11.236 1.00 . A A . 84 ILE O 1 1 8 16887 1 1 85 ASP C C 116.201 -9.060 -8.664 1.00 . A A . 85 ASP C 1 1 8 16888 1 1 85 ASP CA C 115.351 -9.086 -9.939 1.00 . A A . 85 ASP CA 1 1 8 16889 1 1 85 ASP CB C 116.139 -8.502 -11.117 1.00 . A A . 85 ASP CB 1 1 8 16890 1 1 85 ASP CG C 117.420 -9.252 -11.421 1.00 . A A . 85 ASP CG 1 1 8 16891 1 1 85 ASP H H 114.091 -7.574 -9.130 1.00 . A A . 85 ASP H 1 1 8 16892 1 1 85 ASP HA H 115.090 -10.109 -10.163 1.00 . A A . 85 ASP HA 1 1 8 16893 1 1 85 ASP HB2 H 115.518 -8.526 -12.000 1.00 . A A . 85 ASP HB2 1 1 8 16894 1 1 85 ASP HB3 H 116.388 -7.475 -10.895 1.00 . A A . 85 ASP HB3 1 1 8 16895 1 1 85 ASP N N 114.109 -8.331 -9.756 1.00 . A A . 85 ASP N 1 1 8 16896 1 1 85 ASP O O 116.069 -8.154 -7.839 1.00 . A A . 85 ASP O 1 1 8 16897 1 1 85 ASP OD1 O 117.400 -10.501 -11.443 1.00 . A A . 85 ASP OD1 1 1 8 16898 1 1 85 ASP OD2 O 118.451 -8.588 -11.658 1.00 . A A . 85 ASP OD2 1 1 8 16899 1 1 86 HIS C C 119.059 -9.105 -7.446 1.00 . A A . 86 HIS C 1 1 8 16900 1 1 86 HIS CA C 117.951 -10.151 -7.344 1.00 . A A . 86 HIS CA 1 1 8 16901 1 1 86 HIS CB C 118.583 -11.552 -7.231 1.00 . A A . 86 HIS CB 1 1 8 16902 1 1 86 HIS CD2 C 117.227 -12.663 -5.312 1.00 . A A . 86 HIS CD2 1 1 8 16903 1 1 86 HIS CE1 C 116.638 -14.503 -6.336 1.00 . A A . 86 HIS CE1 1 1 8 16904 1 1 86 HIS CG C 117.716 -12.591 -6.572 1.00 . A A . 86 HIS CG 1 1 8 16905 1 1 86 HIS H H 117.095 -10.768 -9.187 1.00 . A A . 86 HIS H 1 1 8 16906 1 1 86 HIS HA H 117.367 -9.958 -6.456 1.00 . A A . 86 HIS HA 1 1 8 16907 1 1 86 HIS HB2 H 118.821 -11.907 -8.222 1.00 . A A . 86 HIS HB2 1 1 8 16908 1 1 86 HIS HB3 H 119.497 -11.473 -6.661 1.00 . A A . 86 HIS HB3 1 1 8 16909 1 1 86 HIS HD1 H 117.496 -14.002 -8.133 1.00 . A A . 86 HIS HD1 1 1 8 16910 1 1 86 HIS HD2 H 117.327 -11.907 -4.547 1.00 . A A . 86 HIS HD2 1 1 8 16911 1 1 86 HIS HE1 H 116.224 -15.482 -6.527 1.00 . A A . 86 HIS HE1 1 1 8 16912 1 1 86 HIS HE2 H 116.387 -14.308 -4.327 1.00 . A A . 86 HIS HE2 1 1 8 16913 1 1 86 HIS N N 117.055 -10.068 -8.500 1.00 . A A . 86 HIS N 1 1 8 16914 1 1 86 HIS ND1 N 117.322 -13.758 -7.193 1.00 . A A . 86 HIS ND1 1 1 8 16915 1 1 86 HIS NE2 N 116.567 -13.860 -5.191 1.00 . A A . 86 HIS NE2 1 1 8 16916 1 1 86 HIS O O 119.745 -9.016 -8.463 1.00 . A A . 86 HIS O 1 1 8 16917 1 1 87 THR C C 120.675 -7.010 -4.952 1.00 . A A . 87 THR C 1 1 8 16918 1 1 87 THR CA C 120.248 -7.293 -6.379 1.00 . A A . 87 THR CA 1 1 8 16919 1 1 87 THR CB C 119.722 -5.973 -7.016 1.00 . A A . 87 THR CB 1 1 8 16920 1 1 87 THR CG2 C 118.671 -5.321 -6.127 1.00 . A A . 87 THR CG2 1 1 8 16921 1 1 87 THR H H 118.667 -8.442 -5.599 1.00 . A A . 87 THR H 1 1 8 16922 1 1 87 THR HA H 121.099 -7.638 -6.948 1.00 . A A . 87 THR HA 1 1 8 16923 1 1 87 THR HB H 119.277 -6.205 -7.972 1.00 . A A . 87 THR HB 1 1 8 16924 1 1 87 THR HG1 H 121.023 -4.611 -6.378 1.00 . A A . 87 THR HG1 1 1 8 16925 1 1 87 THR HG21 H 117.816 -5.975 -6.041 1.00 . A A . 87 THR HG21 1 1 8 16926 1 1 87 THR HG22 H 118.362 -4.382 -6.561 1.00 . A A . 87 THR HG22 1 1 8 16927 1 1 87 THR HG23 H 119.087 -5.144 -5.146 1.00 . A A . 87 THR HG23 1 1 8 16928 1 1 87 THR N N 119.232 -8.328 -6.396 1.00 . A A . 87 THR N 1 1 8 16929 1 1 87 THR O O 119.983 -7.377 -4.010 1.00 . A A . 87 THR O 1 1 8 16930 1 1 87 THR OG1 O 120.805 -5.046 -7.214 1.00 . A A . 87 THR OG1 1 1 8 16931 1 1 88 PHE C C 122.181 -4.449 -3.449 1.00 . A A . 88 PHE C 1 1 8 16932 1 1 88 PHE CA C 122.262 -5.962 -3.494 1.00 . A A . 88 PHE CA 1 1 8 16933 1 1 88 PHE CB C 123.689 -6.450 -3.183 1.00 . A A . 88 PHE CB 1 1 8 16934 1 1 88 PHE CD1 C 125.122 -6.214 -5.239 1.00 . A A . 88 PHE CD1 1 1 8 16935 1 1 88 PHE CD2 C 125.477 -4.700 -3.431 1.00 . A A . 88 PHE CD2 1 1 8 16936 1 1 88 PHE CE1 C 126.131 -5.595 -5.953 1.00 . A A . 88 PHE CE1 1 1 8 16937 1 1 88 PHE CE2 C 126.485 -4.080 -4.137 1.00 . A A . 88 PHE CE2 1 1 8 16938 1 1 88 PHE CG C 124.783 -5.774 -3.971 1.00 . A A . 88 PHE CG 1 1 8 16939 1 1 88 PHE CZ C 126.812 -4.527 -5.399 1.00 . A A . 88 PHE CZ 1 1 8 16940 1 1 88 PHE H H 122.391 -6.218 -5.575 1.00 . A A . 88 PHE H 1 1 8 16941 1 1 88 PHE HA H 121.575 -6.368 -2.765 1.00 . A A . 88 PHE HA 1 1 8 16942 1 1 88 PHE HB2 H 123.893 -6.284 -2.137 1.00 . A A . 88 PHE HB2 1 1 8 16943 1 1 88 PHE HB3 H 123.744 -7.512 -3.383 1.00 . A A . 88 PHE HB3 1 1 8 16944 1 1 88 PHE HD1 H 124.590 -7.048 -5.671 1.00 . A A . 88 PHE HD1 1 1 8 16945 1 1 88 PHE HD2 H 125.220 -4.348 -2.442 1.00 . A A . 88 PHE HD2 1 1 8 16946 1 1 88 PHE HE1 H 126.388 -5.947 -6.941 1.00 . A A . 88 PHE HE1 1 1 8 16947 1 1 88 PHE HE2 H 127.015 -3.245 -3.702 1.00 . A A . 88 PHE HE2 1 1 8 16948 1 1 88 PHE HZ H 127.603 -4.043 -5.955 1.00 . A A . 88 PHE HZ 1 1 8 16949 1 1 88 PHE N N 121.824 -6.395 -4.796 1.00 . A A . 88 PHE N 1 1 8 16950 1 1 88 PHE O O 122.148 -3.799 -4.497 1.00 . A A . 88 PHE O 1 1 8 16951 1 1 89 TYR C C 122.710 -2.001 -0.854 1.00 . A A . 89 TYR C 1 1 8 16952 1 1 89 TYR CA C 122.035 -2.452 -2.129 1.00 . A A . 89 TYR CA 1 1 8 16953 1 1 89 TYR CB C 120.564 -2.004 -2.145 1.00 . A A . 89 TYR CB 1 1 8 16954 1 1 89 TYR CD1 C 120.469 0.285 -3.206 1.00 . A A . 89 TYR CD1 1 1 8 16955 1 1 89 TYR CD2 C 120.099 0.125 -0.858 1.00 . A A . 89 TYR CD2 1 1 8 16956 1 1 89 TYR CE1 C 120.301 1.653 -3.142 1.00 . A A . 89 TYR CE1 1 1 8 16957 1 1 89 TYR CE2 C 119.928 1.494 -0.787 1.00 . A A . 89 TYR CE2 1 1 8 16958 1 1 89 TYR CG C 120.372 -0.502 -2.069 1.00 . A A . 89 TYR CG 1 1 8 16959 1 1 89 TYR CZ C 120.031 2.252 -1.931 1.00 . A A . 89 TYR CZ 1 1 8 16960 1 1 89 TYR H H 122.157 -4.444 -1.459 1.00 . A A . 89 TYR H 1 1 8 16961 1 1 89 TYR HA H 122.545 -2.004 -2.969 1.00 . A A . 89 TYR HA 1 1 8 16962 1 1 89 TYR HB2 H 120.101 -2.347 -3.057 1.00 . A A . 89 TYR HB2 1 1 8 16963 1 1 89 TYR HB3 H 120.054 -2.448 -1.301 1.00 . A A . 89 TYR HB3 1 1 8 16964 1 1 89 TYR HD1 H 120.680 -0.187 -4.154 1.00 . A A . 89 TYR HD1 1 1 8 16965 1 1 89 TYR HD2 H 120.021 -0.473 0.037 1.00 . A A . 89 TYR HD2 1 1 8 16966 1 1 89 TYR HE1 H 120.379 2.247 -4.040 1.00 . A A . 89 TYR HE1 1 1 8 16967 1 1 89 TYR HE2 H 119.716 1.963 0.162 1.00 . A A . 89 TYR HE2 1 1 8 16968 1 1 89 TYR HH H 119.315 3.917 -2.598 1.00 . A A . 89 TYR HH 1 1 8 16969 1 1 89 TYR N N 122.129 -3.889 -2.267 1.00 . A A . 89 TYR N 1 1 8 16970 1 1 89 TYR O O 122.589 -2.649 0.184 1.00 . A A . 89 TYR O 1 1 8 16971 1 1 89 TYR OH O 119.871 3.620 -1.863 1.00 . A A . 89 TYR OH 1 1 8 16972 1 1 90 ARG C C 123.469 0.972 0.602 1.00 . A A . 90 ARG C 1 1 8 16973 1 1 90 ARG CA C 124.100 -0.358 0.220 1.00 . A A . 90 ARG CA 1 1 8 16974 1 1 90 ARG CB C 125.600 -0.190 -0.049 1.00 . A A . 90 ARG CB 1 1 8 16975 1 1 90 ARG CD C 127.791 -1.389 -0.380 1.00 . A A . 90 ARG CD 1 1 8 16976 1 1 90 ARG CG C 126.279 -1.472 -0.509 1.00 . A A . 90 ARG CG 1 1 8 16977 1 1 90 ARG CZ C 129.602 0.184 -0.962 1.00 . A A . 90 ARG CZ 1 1 8 16978 1 1 90 ARG H H 123.510 -0.436 -1.795 1.00 . A A . 90 ARG H 1 1 8 16979 1 1 90 ARG HA H 123.968 -1.056 1.034 1.00 . A A . 90 ARG HA 1 1 8 16980 1 1 90 ARG HB2 H 125.735 0.560 -0.815 1.00 . A A . 90 ARG HB2 1 1 8 16981 1 1 90 ARG HB3 H 126.081 0.142 0.857 1.00 . A A . 90 ARG HB3 1 1 8 16982 1 1 90 ARG HD2 H 128.036 -1.252 0.659 1.00 . A A . 90 ARG HD2 1 1 8 16983 1 1 90 ARG HD3 H 128.219 -2.318 -0.727 1.00 . A A . 90 ARG HD3 1 1 8 16984 1 1 90 ARG HE H 127.802 0.113 -1.847 1.00 . A A . 90 ARG HE 1 1 8 16985 1 1 90 ARG HG2 H 125.922 -2.292 0.096 1.00 . A A . 90 ARG HG2 1 1 8 16986 1 1 90 ARG HG3 H 126.023 -1.650 -1.543 1.00 . A A . 90 ARG HG3 1 1 8 16987 1 1 90 ARG HH11 H 130.041 -1.075 0.571 1.00 . A A . 90 ARG HH11 1 1 8 16988 1 1 90 ARG HH12 H 131.306 0.015 0.130 1.00 . A A . 90 ARG HH12 1 1 8 16989 1 1 90 ARG HH21 H 129.479 1.579 -2.430 1.00 . A A . 90 ARG HH21 1 1 8 16990 1 1 90 ARG HH22 H 130.986 1.535 -1.575 1.00 . A A . 90 ARG HH22 1 1 8 16991 1 1 90 ARG N N 123.430 -0.903 -0.935 1.00 . A A . 90 ARG N 1 1 8 16992 1 1 90 ARG NE N 128.367 -0.289 -1.147 1.00 . A A . 90 ARG NE 1 1 8 16993 1 1 90 ARG NH1 N 130.375 -0.332 -0.013 1.00 . A A . 90 ARG NH1 1 1 8 16994 1 1 90 ARG NH2 N 130.058 1.176 -1.715 1.00 . A A . 90 ARG NH2 1 1 8 16995 1 1 90 ARG O O 123.524 1.938 -0.166 1.00 . A A . 90 ARG O 1 1 8 16996 1 1 91 PRO C C 123.186 3.366 2.495 1.00 . A A . 91 PRO C 1 1 8 16997 1 1 91 PRO CA C 122.178 2.250 2.264 1.00 . A A . 91 PRO CA 1 1 8 16998 1 1 91 PRO CB C 121.552 1.821 3.603 1.00 . A A . 91 PRO CB 1 1 8 16999 1 1 91 PRO CD C 122.657 -0.092 2.714 1.00 . A A . 91 PRO CD 1 1 8 17000 1 1 91 PRO CG C 121.488 0.337 3.545 1.00 . A A . 91 PRO CG 1 1 8 17001 1 1 91 PRO HA H 121.406 2.592 1.592 1.00 . A A . 91 PRO HA 1 1 8 17002 1 1 91 PRO HB2 H 122.176 2.159 4.417 1.00 . A A . 91 PRO HB2 1 1 8 17003 1 1 91 PRO HB3 H 120.567 2.255 3.697 1.00 . A A . 91 PRO HB3 1 1 8 17004 1 1 91 PRO HD2 H 123.535 -0.216 3.330 1.00 . A A . 91 PRO HD2 1 1 8 17005 1 1 91 PRO HD3 H 122.425 -1.005 2.187 1.00 . A A . 91 PRO HD3 1 1 8 17006 1 1 91 PRO HG2 H 121.564 -0.074 4.540 1.00 . A A . 91 PRO HG2 1 1 8 17007 1 1 91 PRO HG3 H 120.564 0.026 3.079 1.00 . A A . 91 PRO HG3 1 1 8 17008 1 1 91 PRO N N 122.820 1.030 1.775 1.00 . A A . 91 PRO N 1 1 8 17009 1 1 91 PRO O O 124.294 3.126 2.975 1.00 . A A . 91 PRO O 1 1 8 17010 1 1 92 LYS C C 123.380 6.386 3.672 1.00 . A A . 92 LYS C 1 1 8 17011 1 1 92 LYS CA C 123.688 5.715 2.347 1.00 . A A . 92 LYS CA 1 1 8 17012 1 1 92 LYS CB C 123.555 6.725 1.195 1.00 . A A . 92 LYS CB 1 1 8 17013 1 1 92 LYS CD C 124.372 5.169 -0.648 1.00 . A A . 92 LYS CD 1 1 8 17014 1 1 92 LYS CE C 123.027 5.070 -1.351 1.00 . A A . 92 LYS CE 1 1 8 17015 1 1 92 LYS CG C 124.549 6.515 0.048 1.00 . A A . 92 LYS CG 1 1 8 17016 1 1 92 LYS H H 121.913 4.714 1.769 1.00 . A A . 92 LYS H 1 1 8 17017 1 1 92 LYS HA H 124.703 5.347 2.374 1.00 . A A . 92 LYS HA 1 1 8 17018 1 1 92 LYS HB2 H 122.556 6.657 0.790 1.00 . A A . 92 LYS HB2 1 1 8 17019 1 1 92 LYS HB3 H 123.702 7.719 1.590 1.00 . A A . 92 LYS HB3 1 1 8 17020 1 1 92 LYS HD2 H 125.157 5.048 -1.379 1.00 . A A . 92 LYS HD2 1 1 8 17021 1 1 92 LYS HD3 H 124.442 4.383 0.089 1.00 . A A . 92 LYS HD3 1 1 8 17022 1 1 92 LYS HE2 H 122.244 5.108 -0.610 1.00 . A A . 92 LYS HE2 1 1 8 17023 1 1 92 LYS HE3 H 122.924 5.906 -2.026 1.00 . A A . 92 LYS HE3 1 1 8 17024 1 1 92 LYS HG2 H 124.410 7.299 -0.680 1.00 . A A . 92 LYS HG2 1 1 8 17025 1 1 92 LYS HG3 H 125.552 6.574 0.446 1.00 . A A . 92 LYS HG3 1 1 8 17026 1 1 92 LYS HZ1 H 123.568 3.804 -2.917 1.00 . A A . 92 LYS HZ1 1 1 8 17027 1 1 92 LYS HZ2 H 121.934 3.720 -2.499 1.00 . A A . 92 LYS HZ2 1 1 8 17028 1 1 92 LYS HZ3 H 123.102 2.987 -1.510 1.00 . A A . 92 LYS HZ3 1 1 8 17029 1 1 92 LYS N N 122.811 4.578 2.148 1.00 . A A . 92 LYS N 1 1 8 17030 1 1 92 LYS NZ N 122.900 3.808 -2.118 1.00 . A A . 92 LYS NZ 1 1 8 17031 1 1 92 LYS O O 122.232 6.734 3.946 1.00 . A A . 92 LYS O 1 1 8 17032 1 1 93 ARG C C 123.917 8.686 5.652 1.00 . A A . 93 ARG C 1 1 8 17033 1 1 93 ARG CA C 124.236 7.198 5.790 1.00 . A A . 93 ARG CA 1 1 8 17034 1 1 93 ARG CB C 125.487 6.992 6.648 1.00 . A A . 93 ARG CB 1 1 8 17035 1 1 93 ARG CD C 126.531 7.013 8.933 1.00 . A A . 93 ARG CD 1 1 8 17036 1 1 93 ARG CG C 125.247 7.174 8.140 1.00 . A A . 93 ARG CG 1 1 8 17037 1 1 93 ARG CZ C 128.700 8.179 9.181 1.00 . A A . 93 ARG CZ 1 1 8 17038 1 1 93 ARG H H 125.309 6.324 4.191 1.00 . A A . 93 ARG H 1 1 8 17039 1 1 93 ARG HA H 123.398 6.711 6.268 1.00 . A A . 93 ARG HA 1 1 8 17040 1 1 93 ARG HB2 H 125.857 5.990 6.485 1.00 . A A . 93 ARG HB2 1 1 8 17041 1 1 93 ARG HB3 H 126.241 7.700 6.337 1.00 . A A . 93 ARG HB3 1 1 8 17042 1 1 93 ARG HD2 H 126.292 7.001 9.986 1.00 . A A . 93 ARG HD2 1 1 8 17043 1 1 93 ARG HD3 H 126.993 6.075 8.659 1.00 . A A . 93 ARG HD3 1 1 8 17044 1 1 93 ARG HE H 127.152 8.825 8.084 1.00 . A A . 93 ARG HE 1 1 8 17045 1 1 93 ARG HG2 H 124.851 8.163 8.313 1.00 . A A . 93 ARG HG2 1 1 8 17046 1 1 93 ARG HG3 H 124.531 6.436 8.473 1.00 . A A . 93 ARG HG3 1 1 8 17047 1 1 93 ARG HH11 H 128.622 6.384 10.133 1.00 . A A . 93 ARG HH11 1 1 8 17048 1 1 93 ARG HH12 H 130.104 7.255 10.323 1.00 . A A . 93 ARG HH12 1 1 8 17049 1 1 93 ARG HH21 H 129.107 9.978 8.335 1.00 . A A . 93 ARG HH21 1 1 8 17050 1 1 93 ARG HH22 H 130.381 9.313 9.297 1.00 . A A . 93 ARG HH22 1 1 8 17051 1 1 93 ARG N N 124.408 6.591 4.480 1.00 . A A . 93 ARG N 1 1 8 17052 1 1 93 ARG NE N 127.471 8.099 8.670 1.00 . A A . 93 ARG NE 1 1 8 17053 1 1 93 ARG NH1 N 129.178 7.197 9.940 1.00 . A A . 93 ARG NH1 1 1 8 17054 1 1 93 ARG NH2 N 129.456 9.239 8.917 1.00 . A A . 93 ARG NH2 1 1 8 17055 1 1 93 ARG O O 123.465 9.325 6.593 1.00 . A A . 93 ARG O 1 1 8 17056 1 1 94 SER C C 122.319 10.795 4.202 1.00 . A A . 94 SER C 1 1 8 17057 1 1 94 SER CA C 123.838 10.610 4.182 1.00 . A A . 94 SER CA 1 1 8 17058 1 1 94 SER CB C 124.412 11.014 2.814 1.00 . A A . 94 SER CB 1 1 8 17059 1 1 94 SER H H 124.573 8.676 3.770 1.00 . A A . 94 SER H 1 1 8 17060 1 1 94 SER HA H 124.280 11.223 4.951 1.00 . A A . 94 SER HA 1 1 8 17061 1 1 94 SER HB2 H 125.461 10.753 2.777 1.00 . A A . 94 SER HB2 1 1 8 17062 1 1 94 SER HB3 H 123.884 10.485 2.035 1.00 . A A . 94 SER HB3 1 1 8 17063 1 1 94 SER HG H 125.117 12.834 2.838 1.00 . A A . 94 SER HG 1 1 8 17064 1 1 94 SER N N 124.156 9.226 4.468 1.00 . A A . 94 SER N 1 1 8 17065 1 1 94 SER O O 121.807 11.862 4.555 1.00 . A A . 94 SER O 1 1 8 17066 1 1 94 SER OG O 124.286 12.408 2.590 1.00 . A A . 94 SER OG 1 1 8 17067 1 1 95 LEU C C 119.633 8.955 5.039 1.00 . A A . 95 LEU C 1 1 8 17068 1 1 95 LEU CA C 120.156 9.722 3.835 1.00 . A A . 95 LEU CA 1 1 8 17069 1 1 95 LEU CB C 119.647 9.079 2.541 1.00 . A A . 95 LEU CB 1 1 8 17070 1 1 95 LEU CD1 C 119.520 9.028 0.039 1.00 . A A . 95 LEU CD1 1 1 8 17071 1 1 95 LEU CD2 C 119.426 11.216 1.246 1.00 . A A . 95 LEU CD2 1 1 8 17072 1 1 95 LEU CG C 120.011 9.810 1.247 1.00 . A A . 95 LEU CG 1 1 8 17073 1 1 95 LEU H H 122.083 8.901 3.611 1.00 . A A . 95 LEU H 1 1 8 17074 1 1 95 LEU HA H 119.812 10.744 3.885 1.00 . A A . 95 LEU HA 1 1 8 17075 1 1 95 LEU HB2 H 120.046 8.077 2.486 1.00 . A A . 95 LEU HB2 1 1 8 17076 1 1 95 LEU HB3 H 118.572 9.014 2.599 1.00 . A A . 95 LEU HB3 1 1 8 17077 1 1 95 LEU HD11 H 118.448 8.917 0.094 1.00 . A A . 95 LEU HD11 1 1 8 17078 1 1 95 LEU HD12 H 119.985 8.053 0.027 1.00 . A A . 95 LEU HD12 1 1 8 17079 1 1 95 LEU HD13 H 119.782 9.561 -0.864 1.00 . A A . 95 LEU HD13 1 1 8 17080 1 1 95 LEU HD21 H 119.670 11.708 0.315 1.00 . A A . 95 LEU HD21 1 1 8 17081 1 1 95 LEU HD22 H 119.839 11.780 2.068 1.00 . A A . 95 LEU HD22 1 1 8 17082 1 1 95 LEU HD23 H 118.354 11.160 1.352 1.00 . A A . 95 LEU HD23 1 1 8 17083 1 1 95 LEU HG H 121.087 9.892 1.178 1.00 . A A . 95 LEU HG 1 1 8 17084 1 1 95 LEU N N 121.610 9.727 3.853 1.00 . A A . 95 LEU N 1 1 8 17085 1 1 95 LEU O O 118.557 8.354 4.991 1.00 . A A . 95 LEU O 1 1 8 17086 1 1 96 GLN C C 118.670 8.616 7.866 1.00 . A A . 96 GLN C 1 1 8 17087 1 1 96 GLN CA C 120.077 8.298 7.365 1.00 . A A . 96 GLN CA 1 1 8 17088 1 1 96 GLN CB C 121.107 8.631 8.448 1.00 . A A . 96 GLN CB 1 1 8 17089 1 1 96 GLN CD C 122.280 10.420 9.790 1.00 . A A . 96 GLN CD 1 1 8 17090 1 1 96 GLN CG C 121.224 10.119 8.751 1.00 . A A . 96 GLN CG 1 1 8 17091 1 1 96 GLN H H 121.223 9.540 6.091 1.00 . A A . 96 GLN H 1 1 8 17092 1 1 96 GLN HA H 120.134 7.241 7.157 1.00 . A A . 96 GLN HA 1 1 8 17093 1 1 96 GLN HB2 H 120.832 8.122 9.357 1.00 . A A . 96 GLN HB2 1 1 8 17094 1 1 96 GLN HB3 H 122.075 8.276 8.127 1.00 . A A . 96 GLN HB3 1 1 8 17095 1 1 96 GLN HE21 H 120.947 10.175 11.232 1.00 . A A . 96 GLN HE21 1 1 8 17096 1 1 96 GLN HE22 H 122.546 10.592 11.745 1.00 . A A . 96 GLN HE22 1 1 8 17097 1 1 96 GLN HG2 H 121.481 10.640 7.842 1.00 . A A . 96 GLN HG2 1 1 8 17098 1 1 96 GLN HG3 H 120.271 10.476 9.110 1.00 . A A . 96 GLN HG3 1 1 8 17099 1 1 96 GLN N N 120.399 9.006 6.126 1.00 . A A . 96 GLN N 1 1 8 17100 1 1 96 GLN NE2 N 121.889 10.393 11.047 1.00 . A A . 96 GLN NE2 1 1 8 17101 1 1 96 GLN O O 118.005 7.756 8.438 1.00 . A A . 96 GLN O 1 1 8 17102 1 1 96 GLN OE1 O 123.441 10.669 9.460 1.00 . A A . 96 GLN OE1 1 1 8 17103 1 1 97 LYS C C 115.782 9.572 7.300 1.00 . A A . 97 LYS C 1 1 8 17104 1 1 97 LYS CA C 116.891 10.240 8.095 1.00 . A A . 97 LYS CA 1 1 8 17105 1 1 97 LYS CB C 116.728 11.757 8.102 1.00 . A A . 97 LYS CB 1 1 8 17106 1 1 97 LYS CD C 117.003 13.890 9.399 1.00 . A A . 97 LYS CD 1 1 8 17107 1 1 97 LYS CE C 117.375 14.467 10.758 1.00 . A A . 97 LYS CE 1 1 8 17108 1 1 97 LYS CG C 117.368 12.420 9.309 1.00 . A A . 97 LYS CG 1 1 8 17109 1 1 97 LYS H H 118.772 10.488 7.155 1.00 . A A . 97 LYS H 1 1 8 17110 1 1 97 LYS HA H 116.809 9.891 9.113 1.00 . A A . 97 LYS HA 1 1 8 17111 1 1 97 LYS HB2 H 117.181 12.162 7.210 1.00 . A A . 97 LYS HB2 1 1 8 17112 1 1 97 LYS HB3 H 115.676 11.994 8.103 1.00 . A A . 97 LYS HB3 1 1 8 17113 1 1 97 LYS HD2 H 117.533 14.431 8.629 1.00 . A A . 97 LYS HD2 1 1 8 17114 1 1 97 LYS HD3 H 115.939 13.996 9.251 1.00 . A A . 97 LYS HD3 1 1 8 17115 1 1 97 LYS HE2 H 118.442 14.367 10.897 1.00 . A A . 97 LYS HE2 1 1 8 17116 1 1 97 LYS HE3 H 117.107 15.514 10.775 1.00 . A A . 97 LYS HE3 1 1 8 17117 1 1 97 LYS HG2 H 117.027 11.921 10.205 1.00 . A A . 97 LYS HG2 1 1 8 17118 1 1 97 LYS HG3 H 118.441 12.326 9.231 1.00 . A A . 97 LYS HG3 1 1 8 17119 1 1 97 LYS HZ1 H 116.901 14.205 12.783 1.00 . A A . 97 LYS HZ1 1 1 8 17120 1 1 97 LYS HZ2 H 116.951 12.764 11.906 1.00 . A A . 97 LYS HZ2 1 1 8 17121 1 1 97 LYS HZ3 H 115.640 13.811 11.734 1.00 . A A . 97 LYS HZ3 1 1 8 17122 1 1 97 LYS N N 118.211 9.844 7.638 1.00 . A A . 97 LYS N 1 1 8 17123 1 1 97 LYS NZ N 116.671 13.766 11.870 1.00 . A A . 97 LYS NZ 1 1 8 17124 1 1 97 LYS O O 114.692 9.358 7.817 1.00 . A A . 97 LYS O 1 1 8 17125 1 1 98 TYR C C 114.840 7.136 5.779 1.00 . A A . 98 TYR C 1 1 8 17126 1 1 98 TYR CA C 115.079 8.535 5.232 1.00 . A A . 98 TYR CA 1 1 8 17127 1 1 98 TYR CB C 115.531 8.467 3.766 1.00 . A A . 98 TYR CB 1 1 8 17128 1 1 98 TYR CD1 C 113.284 7.983 2.718 1.00 . A A . 98 TYR CD1 1 1 8 17129 1 1 98 TYR CD2 C 115.080 6.488 2.257 1.00 . A A . 98 TYR CD2 1 1 8 17130 1 1 98 TYR CE1 C 112.439 7.215 1.937 1.00 . A A . 98 TYR CE1 1 1 8 17131 1 1 98 TYR CE2 C 114.243 5.719 1.470 1.00 . A A . 98 TYR CE2 1 1 8 17132 1 1 98 TYR CG C 114.615 7.633 2.893 1.00 . A A . 98 TYR CG 1 1 8 17133 1 1 98 TYR CZ C 112.926 6.082 1.315 1.00 . A A . 98 TYR CZ 1 1 8 17134 1 1 98 TYR H H 116.954 9.409 5.688 1.00 . A A . 98 TYR H 1 1 8 17135 1 1 98 TYR HA H 114.156 9.093 5.293 1.00 . A A . 98 TYR HA 1 1 8 17136 1 1 98 TYR HB2 H 115.560 9.467 3.357 1.00 . A A . 98 TYR HB2 1 1 8 17137 1 1 98 TYR HB3 H 116.520 8.035 3.720 1.00 . A A . 98 TYR HB3 1 1 8 17138 1 1 98 TYR HD1 H 112.914 8.874 3.208 1.00 . A A . 98 TYR HD1 1 1 8 17139 1 1 98 TYR HD2 H 116.115 6.204 2.380 1.00 . A A . 98 TYR HD2 1 1 8 17140 1 1 98 TYR HE1 H 111.405 7.505 1.813 1.00 . A A . 98 TYR HE1 1 1 8 17141 1 1 98 TYR HE2 H 114.622 4.835 0.986 1.00 . A A . 98 TYR HE2 1 1 8 17142 1 1 98 TYR HH H 111.217 5.739 0.475 1.00 . A A . 98 TYR HH 1 1 8 17143 1 1 98 TYR N N 116.065 9.219 6.055 1.00 . A A . 98 TYR N 1 1 8 17144 1 1 98 TYR O O 113.697 6.727 5.998 1.00 . A A . 98 TYR O 1 1 8 17145 1 1 98 TYR OH O 112.092 5.308 0.535 1.00 . A A . 98 TYR OH 1 1 8 17146 1 1 99 TYR C C 115.274 5.116 7.987 1.00 . A A . 99 TYR C 1 1 8 17147 1 1 99 TYR CA C 115.850 5.071 6.570 1.00 . A A . 99 TYR CA 1 1 8 17148 1 1 99 TYR CB C 117.233 4.411 6.580 1.00 . A A . 99 TYR CB 1 1 8 17149 1 1 99 TYR CD1 C 117.510 3.529 4.219 1.00 . A A . 99 TYR CD1 1 1 8 17150 1 1 99 TYR CD2 C 118.970 5.256 4.957 1.00 . A A . 99 TYR CD2 1 1 8 17151 1 1 99 TYR CE1 C 118.138 3.521 2.985 1.00 . A A . 99 TYR CE1 1 1 8 17152 1 1 99 TYR CE2 C 119.601 5.256 3.731 1.00 . A A . 99 TYR CE2 1 1 8 17153 1 1 99 TYR CG C 117.917 4.398 5.226 1.00 . A A . 99 TYR CG 1 1 8 17154 1 1 99 TYR CZ C 119.184 4.390 2.748 1.00 . A A . 99 TYR CZ 1 1 8 17155 1 1 99 TYR H H 116.805 6.795 5.802 1.00 . A A . 99 TYR H 1 1 8 17156 1 1 99 TYR HA H 115.190 4.494 5.940 1.00 . A A . 99 TYR HA 1 1 8 17157 1 1 99 TYR HB2 H 117.872 4.945 7.268 1.00 . A A . 99 TYR HB2 1 1 8 17158 1 1 99 TYR HB3 H 117.132 3.389 6.913 1.00 . A A . 99 TYR HB3 1 1 8 17159 1 1 99 TYR HD1 H 116.689 2.852 4.410 1.00 . A A . 99 TYR HD1 1 1 8 17160 1 1 99 TYR HD2 H 119.300 5.939 5.728 1.00 . A A . 99 TYR HD2 1 1 8 17161 1 1 99 TYR HE1 H 117.810 2.839 2.214 1.00 . A A . 99 TYR HE1 1 1 8 17162 1 1 99 TYR HE2 H 120.420 5.935 3.546 1.00 . A A . 99 TYR HE2 1 1 8 17163 1 1 99 TYR HH H 119.169 4.347 0.816 1.00 . A A . 99 TYR HH 1 1 8 17164 1 1 99 TYR N N 115.927 6.413 6.016 1.00 . A A . 99 TYR N 1 1 8 17165 1 1 99 TYR O O 114.586 4.195 8.421 1.00 . A A . 99 TYR O 1 1 8 17166 1 1 99 TYR OH O 119.824 4.386 1.523 1.00 . A A . 99 TYR OH 1 1 8 17167 1 1 100 GLU C C 113.529 6.536 10.015 1.00 . A A . 100 GLU C 1 1 8 17168 1 1 100 GLU CA C 115.050 6.405 10.036 1.00 . A A . 100 GLU CA 1 1 8 17169 1 1 100 GLU CB C 115.676 7.667 10.634 1.00 . A A . 100 GLU CB 1 1 8 17170 1 1 100 GLU CD C 115.826 9.258 12.576 1.00 . A A . 100 GLU CD 1 1 8 17171 1 1 100 GLU CG C 115.252 7.958 12.056 1.00 . A A . 100 GLU CG 1 1 8 17172 1 1 100 GLU H H 116.139 6.887 8.302 1.00 . A A . 100 GLU H 1 1 8 17173 1 1 100 GLU HA H 115.328 5.553 10.638 1.00 . A A . 100 GLU HA 1 1 8 17174 1 1 100 GLU HB2 H 116.750 7.562 10.619 1.00 . A A . 100 GLU HB2 1 1 8 17175 1 1 100 GLU HB3 H 115.400 8.512 10.019 1.00 . A A . 100 GLU HB3 1 1 8 17176 1 1 100 GLU HG2 H 114.174 8.016 12.090 1.00 . A A . 100 GLU HG2 1 1 8 17177 1 1 100 GLU HG3 H 115.589 7.151 12.689 1.00 . A A . 100 GLU HG3 1 1 8 17178 1 1 100 GLU N N 115.559 6.200 8.693 1.00 . A A . 100 GLU N 1 1 8 17179 1 1 100 GLU O O 112.821 5.806 10.718 1.00 . A A . 100 GLU O 1 1 8 17180 1 1 100 GLU OE1 O 117.022 9.284 12.925 1.00 . A A . 100 GLU OE1 1 1 8 17181 1 1 100 GLU OE2 O 115.085 10.263 12.631 1.00 . A A . 100 GLU OE2 1 1 8 17182 1 1 101 ALA C C 110.843 6.492 8.586 1.00 . A A . 101 ALA C 1 1 8 17183 1 1 101 ALA CA C 111.607 7.708 9.084 1.00 . A A . 101 ALA CA 1 1 8 17184 1 1 101 ALA CB C 111.351 8.881 8.175 1.00 . A A . 101 ALA CB 1 1 8 17185 1 1 101 ALA H H 113.654 7.974 8.629 1.00 . A A . 101 ALA H 1 1 8 17186 1 1 101 ALA HA H 111.255 7.973 10.069 1.00 . A A . 101 ALA HA 1 1 8 17187 1 1 101 ALA HB1 H 110.291 9.089 8.142 1.00 . A A . 101 ALA HB1 1 1 8 17188 1 1 101 ALA HB2 H 111.695 8.642 7.179 1.00 . A A . 101 ALA HB2 1 1 8 17189 1 1 101 ALA HB3 H 111.879 9.749 8.542 1.00 . A A . 101 ALA HB3 1 1 8 17190 1 1 101 ALA N N 113.034 7.448 9.186 1.00 . A A . 101 ALA N 1 1 8 17191 1 1 101 ALA O O 109.737 6.216 9.042 1.00 . A A . 101 ALA O 1 1 8 17192 1 1 102 VAL C C 110.726 3.476 8.165 1.00 . A A . 102 VAL C 1 1 8 17193 1 1 102 VAL CA C 110.751 4.590 7.121 1.00 . A A . 102 VAL CA 1 1 8 17194 1 1 102 VAL CB C 111.397 4.077 5.797 1.00 . A A . 102 VAL CB 1 1 8 17195 1 1 102 VAL CG1 C 112.733 3.403 6.046 1.00 . A A . 102 VAL CG1 1 1 8 17196 1 1 102 VAL CG2 C 110.452 3.143 5.067 1.00 . A A . 102 VAL CG2 1 1 8 17197 1 1 102 VAL H H 112.305 6.020 7.301 1.00 . A A . 102 VAL H 1 1 8 17198 1 1 102 VAL HA H 109.729 4.874 6.911 1.00 . A A . 102 VAL HA 1 1 8 17199 1 1 102 VAL HB H 111.575 4.933 5.163 1.00 . A A . 102 VAL HB 1 1 8 17200 1 1 102 VAL HG11 H 113.386 4.085 6.570 1.00 . A A . 102 VAL HG11 1 1 8 17201 1 1 102 VAL HG12 H 113.181 3.128 5.102 1.00 . A A . 102 VAL HG12 1 1 8 17202 1 1 102 VAL HG13 H 112.583 2.517 6.645 1.00 . A A . 102 VAL HG13 1 1 8 17203 1 1 102 VAL HG21 H 110.170 2.328 5.719 1.00 . A A . 102 VAL HG21 1 1 8 17204 1 1 102 VAL HG22 H 110.941 2.748 4.189 1.00 . A A . 102 VAL HG22 1 1 8 17205 1 1 102 VAL HG23 H 109.570 3.690 4.771 1.00 . A A . 102 VAL HG23 1 1 8 17206 1 1 102 VAL N N 111.422 5.762 7.647 1.00 . A A . 102 VAL N 1 1 8 17207 1 1 102 VAL O O 109.821 2.653 8.183 1.00 . A A . 102 VAL O 1 1 8 17208 1 1 103 LYS C C 110.798 2.723 11.212 1.00 . A A . 103 LYS C 1 1 8 17209 1 1 103 LYS CA C 111.809 2.466 10.091 1.00 . A A . 103 LYS CA 1 1 8 17210 1 1 103 LYS CB C 113.229 2.425 10.658 1.00 . A A . 103 LYS CB 1 1 8 17211 1 1 103 LYS CD C 113.509 -0.047 10.363 1.00 . A A . 103 LYS CD 1 1 8 17212 1 1 103 LYS CE C 114.087 -1.319 10.952 1.00 . A A . 103 LYS CE 1 1 8 17213 1 1 103 LYS CG C 113.590 1.116 11.342 1.00 . A A . 103 LYS CG 1 1 8 17214 1 1 103 LYS H H 112.395 4.189 9.016 1.00 . A A . 103 LYS H 1 1 8 17215 1 1 103 LYS HA H 111.586 1.514 9.634 1.00 . A A . 103 LYS HA 1 1 8 17216 1 1 103 LYS HB2 H 113.929 2.588 9.852 1.00 . A A . 103 LYS HB2 1 1 8 17217 1 1 103 LYS HB3 H 113.337 3.223 11.379 1.00 . A A . 103 LYS HB3 1 1 8 17218 1 1 103 LYS HD2 H 112.474 -0.225 10.114 1.00 . A A . 103 LYS HD2 1 1 8 17219 1 1 103 LYS HD3 H 114.057 0.209 9.469 1.00 . A A . 103 LYS HD3 1 1 8 17220 1 1 103 LYS HE2 H 115.131 -1.156 11.176 1.00 . A A . 103 LYS HE2 1 1 8 17221 1 1 103 LYS HE3 H 113.556 -1.553 11.863 1.00 . A A . 103 LYS HE3 1 1 8 17222 1 1 103 LYS HG2 H 114.597 1.183 11.726 1.00 . A A . 103 LYS HG2 1 1 8 17223 1 1 103 LYS HG3 H 112.901 0.942 12.155 1.00 . A A . 103 LYS HG3 1 1 8 17224 1 1 103 LYS HZ1 H 114.316 -2.181 9.066 1.00 . A A . 103 LYS HZ1 1 1 8 17225 1 1 103 LYS HZ2 H 112.968 -2.740 9.924 1.00 . A A . 103 LYS HZ2 1 1 8 17226 1 1 103 LYS HZ3 H 114.519 -3.268 10.351 1.00 . A A . 103 LYS HZ3 1 1 8 17227 1 1 103 LYS N N 111.710 3.483 9.059 1.00 . A A . 103 LYS N 1 1 8 17228 1 1 103 LYS NZ N 113.965 -2.458 10.013 1.00 . A A . 103 LYS NZ 1 1 8 17229 1 1 103 LYS O O 110.139 1.796 11.687 1.00 . A A . 103 LYS O 1 1 8 17230 1 1 104 GLU C C 108.284 4.126 12.261 1.00 . A A . 104 GLU C 1 1 8 17231 1 1 104 GLU CA C 109.737 4.365 12.684 1.00 . A A . 104 GLU CA 1 1 8 17232 1 1 104 GLU CB C 109.944 5.833 13.096 1.00 . A A . 104 GLU CB 1 1 8 17233 1 1 104 GLU CD C 110.005 8.255 12.367 1.00 . A A . 104 GLU CD 1 1 8 17234 1 1 104 GLU CG C 109.722 6.824 11.970 1.00 . A A . 104 GLU CG 1 1 8 17235 1 1 104 GLU H H 111.211 4.687 11.185 1.00 . A A . 104 GLU H 1 1 8 17236 1 1 104 GLU HA H 109.950 3.732 13.532 1.00 . A A . 104 GLU HA 1 1 8 17237 1 1 104 GLU HB2 H 109.256 6.070 13.894 1.00 . A A . 104 GLU HB2 1 1 8 17238 1 1 104 GLU HB3 H 110.954 5.953 13.458 1.00 . A A . 104 GLU HB3 1 1 8 17239 1 1 104 GLU HG2 H 110.369 6.561 11.149 1.00 . A A . 104 GLU HG2 1 1 8 17240 1 1 104 GLU HG3 H 108.693 6.752 11.647 1.00 . A A . 104 GLU HG3 1 1 8 17241 1 1 104 GLU N N 110.666 3.988 11.613 1.00 . A A . 104 GLU N 1 1 8 17242 1 1 104 GLU O O 107.411 3.906 13.099 1.00 . A A . 104 GLU O 1 1 8 17243 1 1 104 GLU OE1 O 111.187 8.637 12.434 1.00 . A A . 104 GLU OE1 1 1 8 17244 1 1 104 GLU OE2 O 109.041 9.013 12.600 1.00 . A A . 104 GLU OE2 1 1 8 17245 1 1 105 GLU C C 106.495 2.452 10.183 1.00 . A A . 105 GLU C 1 1 8 17246 1 1 105 GLU CA C 106.705 3.931 10.426 1.00 . A A . 105 GLU CA 1 1 8 17247 1 1 105 GLU CB C 106.520 4.696 9.118 1.00 . A A . 105 GLU CB 1 1 8 17248 1 1 105 GLU CD C 105.229 6.712 9.920 1.00 . A A . 105 GLU CD 1 1 8 17249 1 1 105 GLU CG C 106.506 6.206 9.285 1.00 . A A . 105 GLU CG 1 1 8 17250 1 1 105 GLU H H 108.772 4.368 10.342 1.00 . A A . 105 GLU H 1 1 8 17251 1 1 105 GLU HA H 105.981 4.282 11.147 1.00 . A A . 105 GLU HA 1 1 8 17252 1 1 105 GLU HB2 H 107.328 4.435 8.449 1.00 . A A . 105 GLU HB2 1 1 8 17253 1 1 105 GLU HB3 H 105.585 4.395 8.669 1.00 . A A . 105 GLU HB3 1 1 8 17254 1 1 105 GLU HG2 H 107.339 6.494 9.909 1.00 . A A . 105 GLU HG2 1 1 8 17255 1 1 105 GLU HG3 H 106.614 6.663 8.312 1.00 . A A . 105 GLU HG3 1 1 8 17256 1 1 105 GLU N N 108.036 4.168 10.961 1.00 . A A . 105 GLU N 1 1 8 17257 1 1 105 GLU O O 105.382 1.942 10.303 1.00 . A A . 105 GLU O 1 1 8 17258 1 1 105 GLU OE1 O 104.981 6.419 11.108 1.00 . A A . 105 GLU OE1 1 1 8 17259 1 1 105 GLU OE2 O 104.455 7.408 9.225 1.00 . A A . 105 GLU OE2 1 1 8 17260 1 1 106 LEU C C 107.106 -0.473 10.732 1.00 . A A . 106 LEU C 1 1 8 17261 1 1 106 LEU CA C 107.558 0.360 9.538 1.00 . A A . 106 LEU CA 1 1 8 17262 1 1 106 LEU CB C 108.949 -0.079 9.093 1.00 . A A . 106 LEU CB 1 1 8 17263 1 1 106 LEU CD1 C 108.289 -1.034 6.884 1.00 . A A . 106 LEU CD1 1 1 8 17264 1 1 106 LEU CD2 C 110.457 -1.684 7.946 1.00 . A A . 106 LEU CD2 1 1 8 17265 1 1 106 LEU CG C 109.012 -1.304 8.197 1.00 . A A . 106 LEU CG 1 1 8 17266 1 1 106 LEU H H 108.442 2.244 9.832 1.00 . A A . 106 LEU H 1 1 8 17267 1 1 106 LEU HA H 106.869 0.213 8.724 1.00 . A A . 106 LEU HA 1 1 8 17268 1 1 106 LEU HB2 H 109.405 0.744 8.565 1.00 . A A . 106 LEU HB2 1 1 8 17269 1 1 106 LEU HB3 H 109.535 -0.280 9.977 1.00 . A A . 106 LEU HB3 1 1 8 17270 1 1 106 LEU HD11 H 108.720 -0.164 6.414 1.00 . A A . 106 LEU HD11 1 1 8 17271 1 1 106 LEU HD12 H 107.242 -0.856 7.077 1.00 . A A . 106 LEU HD12 1 1 8 17272 1 1 106 LEU HD13 H 108.397 -1.888 6.231 1.00 . A A . 106 LEU HD13 1 1 8 17273 1 1 106 LEU HD21 H 110.965 -0.860 7.467 1.00 . A A . 106 LEU HD21 1 1 8 17274 1 1 106 LEU HD22 H 110.497 -2.552 7.305 1.00 . A A . 106 LEU HD22 1 1 8 17275 1 1 106 LEU HD23 H 110.940 -1.905 8.885 1.00 . A A . 106 LEU HD23 1 1 8 17276 1 1 106 LEU HG H 108.522 -2.130 8.688 1.00 . A A . 106 LEU HG 1 1 8 17277 1 1 106 LEU N N 107.581 1.773 9.861 1.00 . A A . 106 LEU N 1 1 8 17278 1 1 106 LEU O O 106.045 -1.096 10.696 1.00 . A A . 106 LEU O 1 1 8 17279 1 1 107 ASP C C 106.268 -0.839 13.605 1.00 . A A . 107 ASP C 1 1 8 17280 1 1 107 ASP CA C 107.603 -1.236 13.002 1.00 . A A . 107 ASP CA 1 1 8 17281 1 1 107 ASP CB C 108.714 -1.092 14.042 1.00 . A A . 107 ASP CB 1 1 8 17282 1 1 107 ASP CG C 109.892 -2.003 13.767 1.00 . A A . 107 ASP CG 1 1 8 17283 1 1 107 ASP H H 108.725 0.085 11.769 1.00 . A A . 107 ASP H 1 1 8 17284 1 1 107 ASP HA H 107.543 -2.273 12.707 1.00 . A A . 107 ASP HA 1 1 8 17285 1 1 107 ASP HB2 H 109.066 -0.072 14.043 1.00 . A A . 107 ASP HB2 1 1 8 17286 1 1 107 ASP HB3 H 108.316 -1.332 15.018 1.00 . A A . 107 ASP HB3 1 1 8 17287 1 1 107 ASP N N 107.907 -0.460 11.795 1.00 . A A . 107 ASP N 1 1 8 17288 1 1 107 ASP O O 105.543 -1.681 14.144 1.00 . A A . 107 ASP O 1 1 8 17289 1 1 107 ASP OD1 O 109.880 -3.156 14.252 1.00 . A A . 107 ASP OD1 1 1 8 17290 1 1 107 ASP OD2 O 110.836 -1.574 13.073 1.00 . A A . 107 ASP OD2 1 1 8 17291 1 1 108 ARG C C 103.501 0.313 13.275 1.00 . A A . 108 ARG C 1 1 8 17292 1 1 108 ARG CA C 104.673 0.943 14.020 1.00 . A A . 108 ARG CA 1 1 8 17293 1 1 108 ARG CB C 104.605 2.463 13.903 1.00 . A A . 108 ARG CB 1 1 8 17294 1 1 108 ARG CD C 103.207 4.530 14.117 1.00 . A A . 108 ARG CD 1 1 8 17295 1 1 108 ARG CG C 103.301 3.048 14.410 1.00 . A A . 108 ARG CG 1 1 8 17296 1 1 108 ARG CZ C 101.163 5.861 13.724 1.00 . A A . 108 ARG CZ 1 1 8 17297 1 1 108 ARG H H 106.556 1.060 13.065 1.00 . A A . 108 ARG H 1 1 8 17298 1 1 108 ARG HA H 104.611 0.667 15.062 1.00 . A A . 108 ARG HA 1 1 8 17299 1 1 108 ARG HB2 H 105.416 2.893 14.472 1.00 . A A . 108 ARG HB2 1 1 8 17300 1 1 108 ARG HB3 H 104.720 2.737 12.865 1.00 . A A . 108 ARG HB3 1 1 8 17301 1 1 108 ARG HD2 H 103.982 5.043 14.666 1.00 . A A . 108 ARG HD2 1 1 8 17302 1 1 108 ARG HD3 H 103.354 4.683 13.058 1.00 . A A . 108 ARG HD3 1 1 8 17303 1 1 108 ARG HE H 101.574 4.825 15.396 1.00 . A A . 108 ARG HE 1 1 8 17304 1 1 108 ARG HG2 H 102.479 2.544 13.926 1.00 . A A . 108 ARG HG2 1 1 8 17305 1 1 108 ARG HG3 H 103.241 2.896 15.479 1.00 . A A . 108 ARG HG3 1 1 8 17306 1 1 108 ARG HH11 H 102.496 5.915 12.184 1.00 . A A . 108 ARG HH11 1 1 8 17307 1 1 108 ARG HH12 H 101.040 6.806 11.927 1.00 . A A . 108 ARG HH12 1 1 8 17308 1 1 108 ARG HH21 H 99.648 6.037 15.062 1.00 . A A . 108 ARG HH21 1 1 8 17309 1 1 108 ARG HH22 H 99.414 6.882 13.572 1.00 . A A . 108 ARG HH22 1 1 8 17310 1 1 108 ARG N N 105.935 0.441 13.502 1.00 . A A . 108 ARG N 1 1 8 17311 1 1 108 ARG NE N 101.908 5.073 14.502 1.00 . A A . 108 ARG NE 1 1 8 17312 1 1 108 ARG NH1 N 101.603 6.222 12.519 1.00 . A A . 108 ARG NH1 1 1 8 17313 1 1 108 ARG NH2 N 99.986 6.293 14.151 1.00 . A A . 108 ARG NH2 1 1 8 17314 1 1 108 ARG O O 102.531 -0.127 13.889 1.00 . A A . 108 ARG O 1 1 8 17315 1 1 109 ASP C C 102.399 -1.805 11.391 1.00 . A A . 109 ASP C 1 1 8 17316 1 1 109 ASP CA C 102.553 -0.316 11.111 1.00 . A A . 109 ASP CA 1 1 8 17317 1 1 109 ASP CB C 102.856 -0.090 9.627 1.00 . A A . 109 ASP CB 1 1 8 17318 1 1 109 ASP CG C 101.753 -0.604 8.720 1.00 . A A . 109 ASP CG 1 1 8 17319 1 1 109 ASP H H 104.414 0.619 11.517 1.00 . A A . 109 ASP H 1 1 8 17320 1 1 109 ASP HA H 101.626 0.180 11.359 1.00 . A A . 109 ASP HA 1 1 8 17321 1 1 109 ASP HB2 H 102.978 0.968 9.448 1.00 . A A . 109 ASP HB2 1 1 8 17322 1 1 109 ASP HB3 H 103.774 -0.600 9.374 1.00 . A A . 109 ASP HB3 1 1 8 17323 1 1 109 ASP N N 103.606 0.261 11.949 1.00 . A A . 109 ASP N 1 1 8 17324 1 1 109 ASP O O 101.293 -2.334 11.407 1.00 . A A . 109 ASP O 1 1 8 17325 1 1 109 ASP OD1 O 101.799 -1.785 8.328 1.00 . A A . 109 ASP OD1 1 1 8 17326 1 1 109 ASP OD2 O 100.836 0.176 8.390 1.00 . A A . 109 ASP OD2 1 1 8 17327 1 1 110 ILE C C 102.912 -4.135 13.347 1.00 . A A . 110 ILE C 1 1 8 17328 1 1 110 ILE CA C 103.522 -3.903 11.949 1.00 . A A . 110 ILE CA 1 1 8 17329 1 1 110 ILE CB C 104.969 -4.489 11.901 1.00 . A A . 110 ILE CB 1 1 8 17330 1 1 110 ILE CD1 C 107.093 -4.578 10.484 1.00 . A A . 110 ILE CD1 1 1 8 17331 1 1 110 ILE CG1 C 105.644 -4.137 10.573 1.00 . A A . 110 ILE CG1 1 1 8 17332 1 1 110 ILE CG2 C 104.954 -6.004 12.091 1.00 . A A . 110 ILE CG2 1 1 8 17333 1 1 110 ILE H H 104.380 -1.992 11.584 1.00 . A A . 110 ILE H 1 1 8 17334 1 1 110 ILE HA H 102.917 -4.410 11.211 1.00 . A A . 110 ILE HA 1 1 8 17335 1 1 110 ILE HB H 105.538 -4.053 12.710 1.00 . A A . 110 ILE HB 1 1 8 17336 1 1 110 ILE HD11 H 107.150 -5.651 10.604 1.00 . A A . 110 ILE HD11 1 1 8 17337 1 1 110 ILE HD12 H 107.664 -4.098 11.265 1.00 . A A . 110 ILE HD12 1 1 8 17338 1 1 110 ILE HD13 H 107.497 -4.301 9.521 1.00 . A A . 110 ILE HD13 1 1 8 17339 1 1 110 ILE HG12 H 105.107 -4.612 9.766 1.00 . A A . 110 ILE HG12 1 1 8 17340 1 1 110 ILE HG13 H 105.614 -3.066 10.434 1.00 . A A . 110 ILE HG13 1 1 8 17341 1 1 110 ILE HG21 H 105.965 -6.382 12.062 1.00 . A A . 110 ILE HG21 1 1 8 17342 1 1 110 ILE HG22 H 104.375 -6.459 11.300 1.00 . A A . 110 ILE HG22 1 1 8 17343 1 1 110 ILE HG23 H 104.507 -6.242 13.045 1.00 . A A . 110 ILE HG23 1 1 8 17344 1 1 110 ILE N N 103.523 -2.474 11.631 1.00 . A A . 110 ILE N 1 1 8 17345 1 1 110 ILE O O 102.642 -5.275 13.746 1.00 . A A . 110 ILE O 1 1 8 17346 1 1 111 VAL C C 103.180 -3.571 16.434 1.00 . A A . 111 VAL C 1 1 8 17347 1 1 111 VAL CA C 102.132 -3.046 15.438 1.00 . A A . 111 VAL CA 1 1 8 17348 1 1 111 VAL CB C 100.803 -3.883 15.519 1.00 . A A . 111 VAL CB 1 1 8 17349 1 1 111 VAL CG1 C 100.136 -3.744 16.882 1.00 . A A . 111 VAL CG1 1 1 8 17350 1 1 111 VAL CG2 C 99.832 -3.457 14.419 1.00 . A A . 111 VAL CG2 1 1 8 17351 1 1 111 VAL H H 102.912 -2.157 13.680 1.00 . A A . 111 VAL H 1 1 8 17352 1 1 111 VAL HA H 101.910 -2.021 15.702 1.00 . A A . 111 VAL HA 1 1 8 17353 1 1 111 VAL HB H 101.048 -4.924 15.368 1.00 . A A . 111 VAL HB 1 1 8 17354 1 1 111 VAL HG11 H 100.815 -4.083 17.651 1.00 . A A . 111 VAL HG11 1 1 8 17355 1 1 111 VAL HG12 H 99.236 -4.343 16.907 1.00 . A A . 111 VAL HG12 1 1 8 17356 1 1 111 VAL HG13 H 99.883 -2.709 17.056 1.00 . A A . 111 VAL HG13 1 1 8 17357 1 1 111 VAL HG21 H 99.588 -2.411 14.540 1.00 . A A . 111 VAL HG21 1 1 8 17358 1 1 111 VAL HG22 H 98.930 -4.048 14.487 1.00 . A A . 111 VAL HG22 1 1 8 17359 1 1 111 VAL HG23 H 100.291 -3.609 13.455 1.00 . A A . 111 VAL HG23 1 1 8 17360 1 1 111 VAL N N 102.695 -3.027 14.078 1.00 . A A . 111 VAL N 1 1 8 17361 1 1 111 VAL O O 102.930 -3.705 17.635 1.00 . A A . 111 VAL O 1 1 8 17362 1 1 112 SER C C 106.194 -3.171 17.395 1.00 . A A . 112 SER C 1 1 8 17363 1 1 112 SER CA C 105.450 -4.318 16.730 1.00 . A A . 112 SER CA 1 1 8 17364 1 1 112 SER CB C 106.411 -5.149 15.870 1.00 . A A . 112 SER CB 1 1 8 17365 1 1 112 SER H H 104.529 -3.624 14.978 1.00 . A A . 112 SER H 1 1 8 17366 1 1 112 SER HA H 105.029 -4.953 17.494 1.00 . A A . 112 SER HA 1 1 8 17367 1 1 112 SER HB2 H 105.861 -5.935 15.378 1.00 . A A . 112 SER HB2 1 1 8 17368 1 1 112 SER HB3 H 106.862 -4.509 15.125 1.00 . A A . 112 SER HB3 1 1 8 17369 1 1 112 SER HG H 107.117 -6.559 17.037 1.00 . A A . 112 SER HG 1 1 8 17370 1 1 112 SER N N 104.371 -3.811 15.927 1.00 . A A . 112 SER N 1 1 8 17371 1 1 112 SER O O 107.141 -2.623 16.839 1.00 . A A . 112 SER O 1 1 8 17372 1 1 112 SER OG O 107.443 -5.733 16.654 1.00 . A A . 112 SER OG 1 1 8 17373 1 1 113 LYS C C 106.166 -1.946 20.807 1.00 . A A . 113 LYS C 1 1 8 17374 1 1 113 LYS CA C 106.389 -1.730 19.318 1.00 . A A . 113 LYS CA 1 1 8 17375 1 1 113 LYS CB C 105.884 -0.341 18.869 1.00 . A A . 113 LYS CB 1 1 8 17376 1 1 113 LYS CD C 103.970 1.263 18.578 1.00 . A A . 113 LYS CD 1 1 8 17377 1 1 113 LYS CE C 102.647 1.738 19.173 1.00 . A A . 113 LYS CE 1 1 8 17378 1 1 113 LYS CG C 104.426 -0.052 19.197 1.00 . A A . 113 LYS CG 1 1 8 17379 1 1 113 LYS H H 104.926 -3.204 18.926 1.00 . A A . 113 LYS H 1 1 8 17380 1 1 113 LYS HA H 107.448 -1.798 19.118 1.00 . A A . 113 LYS HA 1 1 8 17381 1 1 113 LYS HB2 H 106.487 0.416 19.347 1.00 . A A . 113 LYS HB2 1 1 8 17382 1 1 113 LYS HB3 H 106.011 -0.259 17.799 1.00 . A A . 113 LYS HB3 1 1 8 17383 1 1 113 LYS HD2 H 104.724 2.015 18.759 1.00 . A A . 113 LYS HD2 1 1 8 17384 1 1 113 LYS HD3 H 103.848 1.124 17.515 1.00 . A A . 113 LYS HD3 1 1 8 17385 1 1 113 LYS HE2 H 102.805 1.996 20.209 1.00 . A A . 113 LYS HE2 1 1 8 17386 1 1 113 LYS HE3 H 102.327 2.618 18.633 1.00 . A A . 113 LYS HE3 1 1 8 17387 1 1 113 LYS HG2 H 103.820 -0.852 18.800 1.00 . A A . 113 LYS HG2 1 1 8 17388 1 1 113 LYS HG3 H 104.308 -0.001 20.269 1.00 . A A . 113 LYS HG3 1 1 8 17389 1 1 113 LYS HZ1 H 100.708 1.051 19.530 1.00 . A A . 113 LYS HZ1 1 1 8 17390 1 1 113 LYS HZ2 H 101.881 -0.161 19.585 1.00 . A A . 113 LYS HZ2 1 1 8 17391 1 1 113 LYS HZ3 H 101.376 0.468 18.098 1.00 . A A . 113 LYS HZ3 1 1 8 17392 1 1 113 LYS N N 105.736 -2.784 18.565 1.00 . A A . 113 LYS N 1 1 8 17393 1 1 113 LYS NZ N 101.583 0.703 19.088 1.00 . A A . 113 LYS NZ 1 1 8 17394 1 1 113 LYS O O 106.257 -1.020 21.600 1.00 . A A . 113 LYS O 1 1 8 17395 1 1 114 ASN C C 106.866 -3.387 23.444 1.00 . A A . 114 ASN C 1 1 8 17396 1 1 114 ASN CA C 105.640 -3.559 22.564 1.00 . A A . 114 ASN CA 1 1 8 17397 1 1 114 ASN CB C 105.123 -4.997 22.663 1.00 . A A . 114 ASN CB 1 1 8 17398 1 1 114 ASN CG C 103.760 -5.182 22.020 1.00 . A A . 114 ASN CG 1 1 8 17399 1 1 114 ASN H H 105.926 -3.898 20.490 1.00 . A A . 114 ASN H 1 1 8 17400 1 1 114 ASN HA H 104.873 -2.894 22.924 1.00 . A A . 114 ASN HA 1 1 8 17401 1 1 114 ASN HB2 H 105.820 -5.658 22.174 1.00 . A A . 114 ASN HB2 1 1 8 17402 1 1 114 ASN HB3 H 105.048 -5.267 23.705 1.00 . A A . 114 ASN HB3 1 1 8 17403 1 1 114 ASN HD21 H 104.192 -7.067 21.582 1.00 . A A . 114 ASN HD21 1 1 8 17404 1 1 114 ASN HD22 H 102.628 -6.521 21.099 1.00 . A A . 114 ASN HD22 1 1 8 17405 1 1 114 ASN N N 105.916 -3.196 21.173 1.00 . A A . 114 ASN N 1 1 8 17406 1 1 114 ASN ND2 N 103.504 -6.373 21.518 1.00 . A A . 114 ASN ND2 1 1 8 17407 1 1 114 ASN O O 106.751 -3.013 24.608 1.00 . A A . 114 ASN O 1 1 8 17408 1 1 114 ASN OD1 O 102.942 -4.260 21.982 1.00 . A A . 114 ASN OD1 1 1 8 17409 1 1 115 ASN C C 109.998 -2.246 23.240 1.00 . A A . 115 ASN C 1 1 8 17410 1 1 115 ASN CA C 109.271 -3.517 23.647 1.00 . A A . 115 ASN CA 1 1 8 17411 1 1 115 ASN CB C 110.175 -4.740 23.457 1.00 . A A . 115 ASN CB 1 1 8 17412 1 1 115 ASN CG C 111.467 -4.643 24.257 1.00 . A A . 115 ASN CG 1 1 8 17413 1 1 115 ASN H H 108.067 -3.964 21.960 1.00 . A A . 115 ASN H 1 1 8 17414 1 1 115 ASN HA H 109.006 -3.438 24.691 1.00 . A A . 115 ASN HA 1 1 8 17415 1 1 115 ASN HB2 H 109.646 -5.626 23.775 1.00 . A A . 115 ASN HB2 1 1 8 17416 1 1 115 ASN HB3 H 110.428 -4.834 22.411 1.00 . A A . 115 ASN HB3 1 1 8 17417 1 1 115 ASN HD21 H 110.572 -5.414 25.850 1.00 . A A . 115 ASN HD21 1 1 8 17418 1 1 115 ASN HD22 H 112.236 -5.002 26.043 1.00 . A A . 115 ASN HD22 1 1 8 17419 1 1 115 ASN N N 108.035 -3.662 22.892 1.00 . A A . 115 ASN N 1 1 8 17420 1 1 115 ASN ND2 N 111.421 -5.061 25.504 1.00 . A A . 115 ASN ND2 1 1 8 17421 1 1 115 ASN O O 110.665 -1.609 24.056 1.00 . A A . 115 ASN O 1 1 8 17422 1 1 115 ASN OD1 O 112.495 -4.185 23.752 1.00 . A A . 115 ASN OD1 1 1 8 17423 1 1 116 ALA C C 109.879 0.570 22.101 1.00 . A A . 116 ALA C 1 1 8 17424 1 1 116 ALA CA C 110.481 -0.669 21.454 1.00 . A A . 116 ALA CA 1 1 8 17425 1 1 116 ALA CB C 110.332 -0.604 19.941 1.00 . A A . 116 ALA CB 1 1 8 17426 1 1 116 ALA H H 109.303 -2.424 21.376 1.00 . A A . 116 ALA H 1 1 8 17427 1 1 116 ALA HA H 111.533 -0.714 21.693 1.00 . A A . 116 ALA HA 1 1 8 17428 1 1 116 ALA HB1 H 110.749 -1.498 19.500 1.00 . A A . 116 ALA HB1 1 1 8 17429 1 1 116 ALA HB2 H 110.855 0.262 19.564 1.00 . A A . 116 ALA HB2 1 1 8 17430 1 1 116 ALA HB3 H 109.286 -0.532 19.684 1.00 . A A . 116 ALA HB3 1 1 8 17431 1 1 116 ALA N N 109.851 -1.873 21.974 1.00 . A A . 116 ALA N 1 1 8 17432 1 1 116 ALA O O 110.589 1.519 22.430 1.00 . A A . 116 ALA O 1 1 8 17433 1 1 117 GLU C C 107.343 1.225 24.278 1.00 . A A . 117 GLU C 1 1 8 17434 1 1 117 GLU CA C 107.863 1.641 22.915 1.00 . A A . 117 GLU CA 1 1 8 17435 1 1 117 GLU CB C 106.703 2.084 22.025 1.00 . A A . 117 GLU CB 1 1 8 17436 1 1 117 GLU CD C 107.786 4.011 20.814 1.00 . A A . 117 GLU CD 1 1 8 17437 1 1 117 GLU CG C 107.136 2.654 20.685 1.00 . A A . 117 GLU CG 1 1 8 17438 1 1 117 GLU H H 108.063 -0.254 22.038 1.00 . A A . 117 GLU H 1 1 8 17439 1 1 117 GLU HA H 108.552 2.464 23.034 1.00 . A A . 117 GLU HA 1 1 8 17440 1 1 117 GLU HB2 H 106.063 1.235 21.839 1.00 . A A . 117 GLU HB2 1 1 8 17441 1 1 117 GLU HB3 H 106.135 2.842 22.547 1.00 . A A . 117 GLU HB3 1 1 8 17442 1 1 117 GLU HG2 H 107.845 1.977 20.233 1.00 . A A . 117 GLU HG2 1 1 8 17443 1 1 117 GLU HG3 H 106.268 2.745 20.048 1.00 . A A . 117 GLU HG3 1 1 8 17444 1 1 117 GLU N N 108.574 0.541 22.299 1.00 . A A . 117 GLU N 1 1 8 17445 1 1 117 GLU O O 107.193 0.032 24.560 1.00 . A A . 117 GLU O 1 1 8 17446 1 1 117 GLU OE1 O 107.049 5.022 20.821 1.00 . A A . 117 GLU OE1 1 1 8 17447 1 1 117 GLU OE2 O 109.034 4.078 20.903 1.00 . A A . 117 GLU OE2 1 1 8 17448 1 1 118 LYS C C 105.486 2.946 26.810 1.00 . A A . 118 LYS C 1 1 8 17449 1 1 118 LYS CA C 106.573 1.941 26.449 1.00 . A A . 118 LYS CA 1 1 8 17450 1 1 118 LYS CB C 107.723 1.959 27.478 1.00 . A A . 118 LYS CB 1 1 8 17451 1 1 118 LYS CD C 109.885 2.983 28.258 1.00 . A A . 118 LYS CD 1 1 8 17452 1 1 118 LYS CE C 110.975 4.004 27.956 1.00 . A A . 118 LYS CE 1 1 8 17453 1 1 118 LYS CG C 108.726 3.093 27.283 1.00 . A A . 118 LYS CG 1 1 8 17454 1 1 118 LYS H H 107.214 3.127 24.838 1.00 . A A . 118 LYS H 1 1 8 17455 1 1 118 LYS HA H 106.133 0.956 26.443 1.00 . A A . 118 LYS HA 1 1 8 17456 1 1 118 LYS HB2 H 107.300 2.053 28.467 1.00 . A A . 118 LYS HB2 1 1 8 17457 1 1 118 LYS HB3 H 108.256 1.022 27.416 1.00 . A A . 118 LYS HB3 1 1 8 17458 1 1 118 LYS HD2 H 109.518 3.150 29.260 1.00 . A A . 118 LYS HD2 1 1 8 17459 1 1 118 LYS HD3 H 110.305 1.989 28.191 1.00 . A A . 118 LYS HD3 1 1 8 17460 1 1 118 LYS HE2 H 111.798 3.842 28.635 1.00 . A A . 118 LYS HE2 1 1 8 17461 1 1 118 LYS HE3 H 111.314 3.856 26.940 1.00 . A A . 118 LYS HE3 1 1 8 17462 1 1 118 LYS HG2 H 109.111 3.052 26.276 1.00 . A A . 118 LYS HG2 1 1 8 17463 1 1 118 LYS HG3 H 108.222 4.035 27.440 1.00 . A A . 118 LYS HG3 1 1 8 17464 1 1 118 LYS HZ1 H 110.145 5.562 29.074 1.00 . A A . 118 LYS HZ1 1 1 8 17465 1 1 118 LYS HZ2 H 109.732 5.606 27.434 1.00 . A A . 118 LYS HZ2 1 1 8 17466 1 1 118 LYS HZ3 H 111.278 6.066 27.932 1.00 . A A . 118 LYS HZ3 1 1 8 17467 1 1 118 LYS N N 107.076 2.196 25.118 1.00 . A A . 118 LYS N 1 1 8 17468 1 1 118 LYS NZ N 110.499 5.403 28.109 1.00 . A A . 118 LYS NZ 1 1 8 17469 1 1 118 LYS O O 104.295 2.600 26.678 1.00 . A A . 118 LYS O 1 1 8 17470 1 1 118 LYS OXT O 105.822 4.085 27.182 1.00 . A A . 118 LYS OXT 1 1 8 17471 2 2 1 GLY C C 123.820 28.188 3.961 1.00 . B B . 200 GLY C 1 1 8 17472 2 2 1 GLY CA C 123.697 29.110 5.149 1.00 . B B . 200 GLY CA 1 1 8 17473 2 2 1 GLY H1 H 121.839 29.844 4.615 1.00 . B B . 200 GLY H1 1 1 8 17474 2 2 1 GLY H2 H 123.128 30.826 4.133 1.00 . B B . 200 GLY H2 1 1 8 17475 2 2 1 GLY H3 H 122.648 30.792 5.753 1.00 . B B . 200 GLY H3 1 1 8 17476 2 2 1 GLY HA2 H 124.672 29.514 5.376 1.00 . B B . 200 GLY HA2 1 1 8 17477 2 2 1 GLY HA3 H 123.348 28.544 5.997 1.00 . B B . 200 GLY HA3 1 1 8 17478 2 2 1 GLY N N 122.766 30.220 4.896 1.00 . B B . 200 GLY N 1 1 8 17479 2 2 1 GLY O O 123.126 28.354 2.959 1.00 . B B . 200 GLY O 1 1 8 17480 2 2 2 SER C C 124.503 24.856 3.476 1.00 . B B . 201 SER C 1 1 8 17481 2 2 2 SER CA C 124.914 26.250 3.010 1.00 . B B . 201 SER CA 1 1 8 17482 2 2 2 SER CB C 126.385 26.250 2.598 1.00 . B B . 201 SER CB 1 1 8 17483 2 2 2 SER H H 125.233 27.146 4.893 1.00 . B B . 201 SER H 1 1 8 17484 2 2 2 SER HA H 124.309 26.534 2.163 1.00 . B B . 201 SER HA 1 1 8 17485 2 2 2 SER HB2 H 126.989 25.931 3.434 1.00 . B B . 201 SER HB2 1 1 8 17486 2 2 2 SER HB3 H 126.524 25.570 1.773 1.00 . B B . 201 SER HB3 1 1 8 17487 2 2 2 SER HG H 127.675 27.479 1.793 1.00 . B B . 201 SER HG 1 1 8 17488 2 2 2 SER N N 124.700 27.216 4.070 1.00 . B B . 201 SER N 1 1 8 17489 2 2 2 SER O O 124.913 23.847 2.904 1.00 . B B . 201 SER O 1 1 8 17490 2 2 2 SER OG O 126.804 27.548 2.201 1.00 . B B . 201 SER OG 1 1 8 17491 2 2 3 LYS C C 122.188 22.859 4.186 1.00 . B B . 202 LYS C 1 1 8 17492 2 2 3 LYS CA C 123.228 23.543 5.073 1.00 . B B . 202 LYS CA 1 1 8 17493 2 2 3 LYS CB C 122.668 23.746 6.478 1.00 . B B . 202 LYS CB 1 1 8 17494 2 2 3 LYS CD C 123.079 24.444 8.862 1.00 . B B . 202 LYS CD 1 1 8 17495 2 2 3 LYS CE C 121.782 25.236 8.902 1.00 . B B . 202 LYS CE 1 1 8 17496 2 2 3 LYS CG C 123.652 24.374 7.452 1.00 . B B . 202 LYS CG 1 1 8 17497 2 2 3 LYS H H 123.336 25.652 4.886 1.00 . B B . 202 LYS H 1 1 8 17498 2 2 3 LYS HA H 124.094 22.901 5.137 1.00 . B B . 202 LYS HA 1 1 8 17499 2 2 3 LYS HB2 H 121.800 24.383 6.414 1.00 . B B . 202 LYS HB2 1 1 8 17500 2 2 3 LYS HB3 H 122.369 22.785 6.872 1.00 . B B . 202 LYS HB3 1 1 8 17501 2 2 3 LYS HD2 H 122.884 23.440 9.210 1.00 . B B . 202 LYS HD2 1 1 8 17502 2 2 3 LYS HD3 H 123.801 24.917 9.511 1.00 . B B . 202 LYS HD3 1 1 8 17503 2 2 3 LYS HE2 H 121.966 26.223 8.504 1.00 . B B . 202 LYS HE2 1 1 8 17504 2 2 3 LYS HE3 H 121.048 24.733 8.289 1.00 . B B . 202 LYS HE3 1 1 8 17505 2 2 3 LYS HG2 H 124.554 23.780 7.470 1.00 . B B . 202 LYS HG2 1 1 8 17506 2 2 3 LYS HG3 H 123.884 25.374 7.117 1.00 . B B . 202 LYS HG3 1 1 8 17507 2 2 3 LYS HZ1 H 121.928 25.893 10.872 1.00 . B B . 202 LYS HZ1 1 1 8 17508 2 2 3 LYS HZ2 H 121.098 24.427 10.694 1.00 . B B . 202 LYS HZ2 1 1 8 17509 2 2 3 LYS HZ3 H 120.349 25.881 10.264 1.00 . B B . 202 LYS HZ3 1 1 8 17510 2 2 3 LYS N N 123.666 24.811 4.504 1.00 . B B . 202 LYS N 1 1 8 17511 2 2 3 LYS NZ N 121.253 25.367 10.279 1.00 . B B . 202 LYS NZ 1 1 8 17512 2 2 3 LYS O O 121.832 21.713 4.411 1.00 . B B . 202 LYS O 1 1 8 17513 2 2 4 SER C C 121.381 22.073 1.229 1.00 . B B . 203 SER C 1 1 8 17514 2 2 4 SER CA C 120.730 22.999 2.260 1.00 . B B . 203 SER CA 1 1 8 17515 2 2 4 SER CB C 119.982 24.121 1.553 1.00 . B B . 203 SER CB 1 1 8 17516 2 2 4 SER H H 122.037 24.472 3.030 1.00 . B B . 203 SER H 1 1 8 17517 2 2 4 SER HA H 120.027 22.426 2.846 1.00 . B B . 203 SER HA 1 1 8 17518 2 2 4 SER HB2 H 120.671 24.679 0.937 1.00 . B B . 203 SER HB2 1 1 8 17519 2 2 4 SER HB3 H 119.204 23.697 0.933 1.00 . B B . 203 SER HB3 1 1 8 17520 2 2 4 SER HG H 118.742 25.552 2.030 1.00 . B B . 203 SER HG 1 1 8 17521 2 2 4 SER N N 121.721 23.557 3.171 1.00 . B B . 203 SER N 1 1 8 17522 2 2 4 SER O O 120.722 21.598 0.308 1.00 . B B . 203 SER O 1 1 8 17523 2 2 4 SER OG O 119.391 25.002 2.490 1.00 . B B . 203 SER OG 1 1 8 17524 2 2 5 GLN C C 123.000 19.494 0.672 1.00 . B B . 204 GLN C 1 1 8 17525 2 2 5 GLN CA C 123.390 20.956 0.466 1.00 . B B . 204 GLN CA 1 1 8 17526 2 2 5 GLN CB C 124.906 21.144 0.586 1.00 . B B . 204 GLN CB 1 1 8 17527 2 2 5 GLN CD C 126.996 20.969 1.974 1.00 . B B . 204 GLN CD 1 1 8 17528 2 2 5 GLN CG C 125.500 20.738 1.925 1.00 . B B . 204 GLN CG 1 1 8 17529 2 2 5 GLN H H 123.156 22.231 2.140 1.00 . B B . 204 GLN H 1 1 8 17530 2 2 5 GLN HA H 123.086 21.244 -0.530 1.00 . B B . 204 GLN HA 1 1 8 17531 2 2 5 GLN HB2 H 125.387 20.555 -0.181 1.00 . B B . 204 GLN HB2 1 1 8 17532 2 2 5 GLN HB3 H 125.138 22.185 0.417 1.00 . B B . 204 GLN HB3 1 1 8 17533 2 2 5 GLN HE21 H 126.922 21.219 3.940 1.00 . B B . 204 GLN HE21 1 1 8 17534 2 2 5 GLN HE22 H 128.484 21.371 3.215 1.00 . B B . 204 GLN HE22 1 1 8 17535 2 2 5 GLN HG2 H 125.032 21.321 2.705 1.00 . B B . 204 GLN HG2 1 1 8 17536 2 2 5 GLN HG3 H 125.305 19.690 2.090 1.00 . B B . 204 GLN HG3 1 1 8 17537 2 2 5 GLN N N 122.678 21.821 1.389 1.00 . B B . 204 GLN N 1 1 8 17538 2 2 5 GLN NE2 N 127.518 21.207 3.159 1.00 . B B . 204 GLN NE2 1 1 8 17539 2 2 5 GLN O O 122.941 18.721 -0.284 1.00 . B B . 204 GLN O 1 1 8 17540 2 2 5 GLN OE1 O 127.676 20.921 0.947 1.00 . B B . 204 GLN OE1 1 1 8 17541 2 2 6 TYR C C 120.795 17.704 2.236 1.00 . B B . 205 TYR C 1 1 8 17542 2 2 6 TYR CA C 122.317 17.763 2.207 1.00 . B B . 205 TYR CA 1 1 8 17543 2 2 6 TYR CB C 122.944 17.210 3.512 1.00 . B B . 205 TYR CB 1 1 8 17544 2 2 6 TYR CD1 C 123.381 19.100 5.138 1.00 . B B . 205 TYR CD1 1 1 8 17545 2 2 6 TYR CD2 C 121.591 17.600 5.617 1.00 . B B . 205 TYR CD2 1 1 8 17546 2 2 6 TYR CE1 C 123.102 19.803 6.294 1.00 . B B . 205 TYR CE1 1 1 8 17547 2 2 6 TYR CE2 C 121.310 18.298 6.773 1.00 . B B . 205 TYR CE2 1 1 8 17548 2 2 6 TYR CG C 122.631 17.989 4.778 1.00 . B B . 205 TYR CG 1 1 8 17549 2 2 6 TYR CZ C 122.067 19.399 7.107 1.00 . B B . 205 TYR CZ 1 1 8 17550 2 2 6 TYR H H 122.855 19.752 2.651 1.00 . B B . 205 TYR H 1 1 8 17551 2 2 6 TYR HA H 122.649 17.152 1.381 1.00 . B B . 205 TYR HA 1 1 8 17552 2 2 6 TYR HB2 H 122.595 16.201 3.663 1.00 . B B . 205 TYR HB2 1 1 8 17553 2 2 6 TYR HB3 H 124.016 17.191 3.392 1.00 . B B . 205 TYR HB3 1 1 8 17554 2 2 6 TYR HD1 H 124.191 19.416 4.498 1.00 . B B . 205 TYR HD1 1 1 8 17555 2 2 6 TYR HD2 H 120.997 16.739 5.352 1.00 . B B . 205 TYR HD2 1 1 8 17556 2 2 6 TYR HE1 H 123.696 20.666 6.555 1.00 . B B . 205 TYR HE1 1 1 8 17557 2 2 6 TYR HE2 H 120.498 17.980 7.412 1.00 . B B . 205 TYR HE2 1 1 8 17558 2 2 6 TYR HH H 121.616 21.021 8.035 1.00 . B B . 205 TYR HH 1 1 8 17559 2 2 6 TYR N N 122.759 19.111 1.918 1.00 . B B . 205 TYR N 1 1 8 17560 2 2 6 TYR O O 120.147 18.351 3.064 1.00 . B B . 205 TYR O 1 1 8 17561 2 2 6 TYR OH O 121.789 20.097 8.260 1.00 . B B . 205 TYR OH 1 1 8 17562 2 2 7 ILE C C 118.298 15.644 1.989 1.00 . B B . 206 ILE C 1 1 8 17563 2 2 7 ILE CA C 118.788 16.847 1.232 1.00 . B B . 206 ILE CA 1 1 8 17564 2 2 7 ILE CB C 118.264 16.784 -0.235 1.00 . B B . 206 ILE CB 1 1 8 17565 2 2 7 ILE CD1 C 119.988 18.180 -1.514 1.00 . B B . 206 ILE CD1 1 1 8 17566 2 2 7 ILE CG1 C 118.570 18.083 -0.998 1.00 . B B . 206 ILE CG1 1 1 8 17567 2 2 7 ILE CG2 C 116.764 16.499 -0.264 1.00 . B B . 206 ILE CG2 1 1 8 17568 2 2 7 ILE H H 120.783 16.456 0.686 1.00 . B B . 206 ILE H 1 1 8 17569 2 2 7 ILE HA H 118.361 17.718 1.707 1.00 . B B . 206 ILE HA 1 1 8 17570 2 2 7 ILE HB H 118.766 15.964 -0.725 1.00 . B B . 206 ILE HB 1 1 8 17571 2 2 7 ILE HD11 H 120.678 18.118 -0.684 1.00 . B B . 206 ILE HD11 1 1 8 17572 2 2 7 ILE HD12 H 120.124 19.121 -2.025 1.00 . B B . 206 ILE HD12 1 1 8 17573 2 2 7 ILE HD13 H 120.176 17.367 -2.199 1.00 . B B . 206 ILE HD13 1 1 8 17574 2 2 7 ILE HG12 H 117.910 18.157 -1.849 1.00 . B B . 206 ILE HG12 1 1 8 17575 2 2 7 ILE HG13 H 118.395 18.925 -0.343 1.00 . B B . 206 ILE HG13 1 1 8 17576 2 2 7 ILE HG21 H 116.240 17.266 0.288 1.00 . B B . 206 ILE HG21 1 1 8 17577 2 2 7 ILE HG22 H 116.571 15.535 0.185 1.00 . B B . 206 ILE HG22 1 1 8 17578 2 2 7 ILE HG23 H 116.418 16.491 -1.286 1.00 . B B . 206 ILE HG23 1 1 8 17579 2 2 7 ILE N N 120.226 16.957 1.318 1.00 . B B . 206 ILE N 1 1 8 17580 2 2 7 ILE O O 118.833 14.543 1.864 1.00 . B B . 206 ILE O 1 1 8 17581 2 2 8 ASP C C 115.299 14.543 2.988 1.00 . B B . 207 ASP C 1 1 8 17582 2 2 8 ASP CA C 116.678 14.839 3.551 1.00 . B B . 207 ASP CA 1 1 8 17583 2 2 8 ASP CB C 116.608 15.243 5.032 1.00 . B B . 207 ASP CB 1 1 8 17584 2 2 8 ASP CG C 115.861 16.544 5.272 1.00 . B B . 207 ASP CG 1 1 8 17585 2 2 8 ASP H H 116.942 16.784 2.836 1.00 . B B . 207 ASP H 1 1 8 17586 2 2 8 ASP HA H 117.286 13.952 3.458 1.00 . B B . 207 ASP HA 1 1 8 17587 2 2 8 ASP HB2 H 116.106 14.464 5.574 1.00 . B B . 207 ASP HB2 1 1 8 17588 2 2 8 ASP HB3 H 117.612 15.349 5.413 1.00 . B B . 207 ASP HB3 1 1 8 17589 2 2 8 ASP N N 117.294 15.870 2.778 1.00 . B B . 207 ASP N 1 1 8 17590 2 2 8 ASP O O 114.449 15.430 2.886 1.00 . B B . 207 ASP O 1 1 8 17591 2 2 8 ASP OD1 O 116.330 17.604 4.805 1.00 . B B . 207 ASP OD1 1 1 8 17592 2 2 8 ASP OD2 O 114.815 16.518 5.948 1.00 . B B . 207 ASP OD2 1 1 8 17593 2 2 9 ILE C C 113.086 12.021 2.958 1.00 . B B . 208 ILE C 1 1 8 17594 2 2 9 ILE CA C 113.845 12.901 1.993 1.00 . B B . 208 ILE CA 1 1 8 17595 2 2 9 ILE CB C 114.081 12.134 0.667 1.00 . B B . 208 ILE CB 1 1 8 17596 2 2 9 ILE CD1 C 115.299 12.281 -1.573 1.00 . B B . 208 ILE CD1 1 1 8 17597 2 2 9 ILE CG1 C 114.922 12.988 -0.291 1.00 . B B . 208 ILE CG1 1 1 8 17598 2 2 9 ILE CG2 C 112.750 11.754 0.019 1.00 . B B . 208 ILE CG2 1 1 8 17599 2 2 9 ILE H H 115.804 12.649 2.707 1.00 . B B . 208 ILE H 1 1 8 17600 2 2 9 ILE HA H 113.263 13.785 1.781 1.00 . B B . 208 ILE HA 1 1 8 17601 2 2 9 ILE HB H 114.619 11.225 0.892 1.00 . B B . 208 ILE HB 1 1 8 17602 2 2 9 ILE HD11 H 115.896 12.946 -2.182 1.00 . B B . 208 ILE HD11 1 1 8 17603 2 2 9 ILE HD12 H 114.404 12.008 -2.112 1.00 . B B . 208 ILE HD12 1 1 8 17604 2 2 9 ILE HD13 H 115.869 11.394 -1.343 1.00 . B B . 208 ILE HD13 1 1 8 17605 2 2 9 ILE HG12 H 114.363 13.872 -0.557 1.00 . B B . 208 ILE HG12 1 1 8 17606 2 2 9 ILE HG13 H 115.832 13.282 0.208 1.00 . B B . 208 ILE HG13 1 1 8 17607 2 2 9 ILE HG21 H 112.187 12.649 -0.202 1.00 . B B . 208 ILE HG21 1 1 8 17608 2 2 9 ILE HG22 H 112.183 11.134 0.697 1.00 . B B . 208 ILE HG22 1 1 8 17609 2 2 9 ILE HG23 H 112.935 11.211 -0.895 1.00 . B B . 208 ILE HG23 1 1 8 17610 2 2 9 ILE N N 115.097 13.313 2.587 1.00 . B B . 208 ILE N 1 1 8 17611 2 2 9 ILE O O 113.646 11.090 3.528 1.00 . B B . 208 ILE O 1 1 8 17612 2 2 10 MET C C 110.006 10.704 3.323 1.00 . B B . 209 MET C 1 1 8 17613 2 2 10 MET CA C 111.001 11.569 4.066 1.00 . B B . 209 MET CA 1 1 8 17614 2 2 10 MET CB C 110.296 12.500 5.045 1.00 . B B . 209 MET CB 1 1 8 17615 2 2 10 MET CE C 113.121 12.669 8.072 1.00 . B B . 209 MET CE 1 1 8 17616 2 2 10 MET CG C 111.236 13.060 6.086 1.00 . B B . 209 MET CG 1 1 8 17617 2 2 10 MET H H 111.430 13.080 2.672 1.00 . B B . 209 MET H 1 1 8 17618 2 2 10 MET HA H 111.660 10.922 4.627 1.00 . B B . 209 MET HA 1 1 8 17619 2 2 10 MET HB2 H 109.860 13.323 4.497 1.00 . B B . 209 MET HB2 1 1 8 17620 2 2 10 MET HB3 H 109.513 11.956 5.551 1.00 . B B . 209 MET HB3 1 1 8 17621 2 2 10 MET HE1 H 112.525 13.339 8.674 1.00 . B B . 209 MET HE1 1 1 8 17622 2 2 10 MET HE2 H 113.826 13.237 7.485 1.00 . B B . 209 MET HE2 1 1 8 17623 2 2 10 MET HE3 H 113.649 11.979 8.711 1.00 . B B . 209 MET HE3 1 1 8 17624 2 2 10 MET HG2 H 111.983 13.663 5.590 1.00 . B B . 209 MET HG2 1 1 8 17625 2 2 10 MET HG3 H 110.676 13.666 6.784 1.00 . B B . 209 MET HG3 1 1 8 17626 2 2 10 MET N N 111.824 12.326 3.155 1.00 . B B . 209 MET N 1 1 8 17627 2 2 10 MET O O 109.359 11.166 2.376 1.00 . B B . 209 MET O 1 1 8 17628 2 2 10 MET SD S 112.063 11.746 6.986 1.00 . B B . 209 MET SD 1 1 8 17629 2 2 11 PRO C C 107.524 8.913 3.200 1.00 . B B . 210 PRO C 1 1 8 17630 2 2 11 PRO CA C 108.972 8.473 3.109 1.00 . B B . 210 PRO CA 1 1 8 17631 2 2 11 PRO CB C 109.189 7.179 3.903 1.00 . B B . 210 PRO CB 1 1 8 17632 2 2 11 PRO CD C 110.581 8.840 4.884 1.00 . B B . 210 PRO CD 1 1 8 17633 2 2 11 PRO CG C 109.764 7.624 5.196 1.00 . B B . 210 PRO CG 1 1 8 17634 2 2 11 PRO HA H 109.232 8.313 2.073 1.00 . B B . 210 PRO HA 1 1 8 17635 2 2 11 PRO HB2 H 108.244 6.675 4.041 1.00 . B B . 210 PRO HB2 1 1 8 17636 2 2 11 PRO HB3 H 109.873 6.536 3.370 1.00 . B B . 210 PRO HB3 1 1 8 17637 2 2 11 PRO HD2 H 110.586 9.515 5.726 1.00 . B B . 210 PRO HD2 1 1 8 17638 2 2 11 PRO HD3 H 111.586 8.560 4.611 1.00 . B B . 210 PRO HD3 1 1 8 17639 2 2 11 PRO HG2 H 108.967 7.873 5.884 1.00 . B B . 210 PRO HG2 1 1 8 17640 2 2 11 PRO HG3 H 110.389 6.847 5.609 1.00 . B B . 210 PRO HG3 1 1 8 17641 2 2 11 PRO N N 109.872 9.433 3.742 1.00 . B B . 210 PRO N 1 1 8 17642 2 2 11 PRO O O 107.024 9.263 4.277 1.00 . B B . 210 PRO O 1 1 8 17643 2 2 12 ASP C C 104.568 8.108 1.907 1.00 . B B . 211 ASP C 1 1 8 17644 2 2 12 ASP CA C 105.479 9.310 2.001 1.00 . B B . 211 ASP CA 1 1 8 17645 2 2 12 ASP CB C 105.254 10.230 0.797 1.00 . B B . 211 ASP CB 1 1 8 17646 2 2 12 ASP CG C 103.799 10.637 0.639 1.00 . B B . 211 ASP CG 1 1 8 17647 2 2 12 ASP H H 107.326 8.574 1.266 1.00 . B B . 211 ASP H 1 1 8 17648 2 2 12 ASP HA H 105.244 9.855 2.903 1.00 . B B . 211 ASP HA 1 1 8 17649 2 2 12 ASP HB2 H 105.845 11.126 0.921 1.00 . B B . 211 ASP HB2 1 1 8 17650 2 2 12 ASP HB3 H 105.567 9.719 -0.101 1.00 . B B . 211 ASP HB3 1 1 8 17651 2 2 12 ASP N N 106.862 8.898 2.077 1.00 . B B . 211 ASP N 1 1 8 17652 2 2 12 ASP O O 104.452 7.477 0.845 1.00 . B B . 211 ASP O 1 1 8 17653 2 2 12 ASP OD1 O 103.373 11.599 1.304 1.00 . B B . 211 ASP OD1 1 1 8 17654 2 2 12 ASP OD2 O 103.080 10.000 -0.156 1.00 . B B . 211 ASP OD2 1 1 8 17655 2 2 13 PHE C C 101.611 7.192 2.820 1.00 . B B . 212 PHE C 1 1 8 17656 2 2 13 PHE CA C 103.016 6.667 2.991 1.00 . B B . 212 PHE CA 1 1 8 17657 2 2 13 PHE CB C 103.123 5.829 4.272 1.00 . B B . 212 PHE CB 1 1 8 17658 2 2 13 PHE CD1 C 104.546 3.821 3.807 1.00 . B B . 212 PHE CD1 1 1 8 17659 2 2 13 PHE CD2 C 105.481 5.586 5.106 1.00 . B B . 212 PHE CD2 1 1 8 17660 2 2 13 PHE CE1 C 105.722 3.109 3.919 1.00 . B B . 212 PHE CE1 1 1 8 17661 2 2 13 PHE CE2 C 106.662 4.878 5.222 1.00 . B B . 212 PHE CE2 1 1 8 17662 2 2 13 PHE CG C 104.410 5.065 4.398 1.00 . B B . 212 PHE CG 1 1 8 17663 2 2 13 PHE CZ C 106.780 3.637 4.626 1.00 . B B . 212 PHE CZ 1 1 8 17664 2 2 13 PHE H H 104.095 8.255 3.843 1.00 . B B . 212 PHE H 1 1 8 17665 2 2 13 PHE HA H 103.260 6.043 2.145 1.00 . B B . 212 PHE HA 1 1 8 17666 2 2 13 PHE HB2 H 103.043 6.484 5.126 1.00 . B B . 212 PHE HB2 1 1 8 17667 2 2 13 PHE HB3 H 102.309 5.120 4.295 1.00 . B B . 212 PHE HB3 1 1 8 17668 2 2 13 PHE HD1 H 103.718 3.405 3.255 1.00 . B B . 212 PHE HD1 1 1 8 17669 2 2 13 PHE HD2 H 105.388 6.555 5.573 1.00 . B B . 212 PHE HD2 1 1 8 17670 2 2 13 PHE HE1 H 105.813 2.141 3.451 1.00 . B B . 212 PHE HE1 1 1 8 17671 2 2 13 PHE HE2 H 107.490 5.293 5.776 1.00 . B B . 212 PHE HE2 1 1 8 17672 2 2 13 PHE HZ H 107.699 3.078 4.710 1.00 . B B . 212 PHE HZ 1 1 8 17673 2 2 13 PHE N N 103.940 7.760 3.009 1.00 . B B . 212 PHE N 1 1 8 17674 2 2 13 PHE O O 100.879 7.401 3.788 1.00 . B B . 212 PHE O 1 1 8 17675 2 2 14 SER C C 99.286 6.758 0.423 1.00 . B B . 213 SER C 1 1 8 17676 2 2 14 SER CA C 99.933 7.852 1.237 1.00 . B B . 213 SER CA 1 1 8 17677 2 2 14 SER CB C 99.977 9.166 0.442 1.00 . B B . 213 SER CB 1 1 8 17678 2 2 14 SER H H 101.927 7.345 0.874 1.00 . B B . 213 SER H 1 1 8 17679 2 2 14 SER HA H 99.376 8.003 2.149 1.00 . B B . 213 SER HA 1 1 8 17680 2 2 14 SER HB2 H 100.490 9.917 1.023 1.00 . B B . 213 SER HB2 1 1 8 17681 2 2 14 SER HB3 H 100.510 9.004 -0.482 1.00 . B B . 213 SER HB3 1 1 8 17682 2 2 14 SER HG H 98.744 10.442 -0.391 1.00 . B B . 213 SER HG 1 1 8 17683 2 2 14 SER N N 101.259 7.435 1.584 1.00 . B B . 213 SER N 1 1 8 17684 2 2 14 SER O O 99.806 6.383 -0.623 1.00 . B B . 213 SER O 1 1 8 17685 2 2 14 SER OG O 98.671 9.642 0.139 1.00 . B B . 213 SER OG 1 1 8 17686 2 2 15 PRO C C 96.770 5.760 -1.063 1.00 . B B . 214 PRO C 1 1 8 17687 2 2 15 PRO CA C 97.475 5.172 0.155 1.00 . B B . 214 PRO CA 1 1 8 17688 2 2 15 PRO CB C 96.470 4.612 1.162 1.00 . B B . 214 PRO CB 1 1 8 17689 2 2 15 PRO CD C 97.553 6.498 2.190 1.00 . B B . 214 PRO CD 1 1 8 17690 2 2 15 PRO CG C 96.281 5.698 2.167 1.00 . B B . 214 PRO CG 1 1 8 17691 2 2 15 PRO HA H 98.147 4.388 -0.169 1.00 . B B . 214 PRO HA 1 1 8 17692 2 2 15 PRO HB2 H 95.545 4.377 0.655 1.00 . B B . 214 PRO HB2 1 1 8 17693 2 2 15 PRO HB3 H 96.871 3.720 1.620 1.00 . B B . 214 PRO HB3 1 1 8 17694 2 2 15 PRO HD2 H 97.333 7.552 2.272 1.00 . B B . 214 PRO HD2 1 1 8 17695 2 2 15 PRO HD3 H 98.183 6.181 3.008 1.00 . B B . 214 PRO HD3 1 1 8 17696 2 2 15 PRO HG2 H 95.454 6.326 1.873 1.00 . B B . 214 PRO HG2 1 1 8 17697 2 2 15 PRO HG3 H 96.094 5.267 3.138 1.00 . B B . 214 PRO HG3 1 1 8 17698 2 2 15 PRO N N 98.184 6.195 0.895 1.00 . B B . 214 PRO N 1 1 8 17699 2 2 15 PRO O O 95.679 6.323 -0.958 1.00 . B B . 214 PRO O 1 1 8 17700 2 2 16 SER C C 95.893 5.169 -3.998 1.00 . B B . 215 SER C 1 1 8 17701 2 2 16 SER CA C 96.875 6.176 -3.437 1.00 . B B . 215 SER CA 1 1 8 17702 2 2 16 SER CB C 98.004 6.433 -4.428 1.00 . B B . 215 SER CB 1 1 8 17703 2 2 16 SER H H 98.295 5.208 -2.228 1.00 . B B . 215 SER H 1 1 8 17704 2 2 16 SER HA H 96.360 7.101 -3.236 1.00 . B B . 215 SER HA 1 1 8 17705 2 2 16 SER HB2 H 98.446 5.491 -4.706 1.00 . B B . 215 SER HB2 1 1 8 17706 2 2 16 SER HB3 H 97.611 6.928 -5.304 1.00 . B B . 215 SER HB3 1 1 8 17707 2 2 16 SER HG H 99.659 6.674 -3.412 1.00 . B B . 215 SER HG 1 1 8 17708 2 2 16 SER N N 97.419 5.662 -2.205 1.00 . B B . 215 SER N 1 1 8 17709 2 2 16 SER O O 94.796 5.521 -4.445 1.00 . B B . 215 SER O 1 1 8 17710 2 2 16 SER OG O 99.014 7.248 -3.849 1.00 . B B . 215 SER OG 1 1 8 17711 2 2 17 GLY C C 95.430 2.679 -5.889 1.00 . B B . 216 GLY C 1 1 8 17712 2 2 17 GLY CA C 95.433 2.855 -4.393 1.00 . B B . 216 GLY CA 1 1 8 17713 2 2 17 GLY H H 97.201 3.704 -3.640 1.00 . B B . 216 GLY H 1 1 8 17714 2 2 17 GLY HA2 H 95.761 1.932 -3.937 1.00 . B B . 216 GLY HA2 1 1 8 17715 2 2 17 GLY HA3 H 94.426 3.066 -4.066 1.00 . B B . 216 GLY HA3 1 1 8 17716 2 2 17 GLY N N 96.290 3.914 -3.959 1.00 . B B . 216 GLY N 1 1 8 17717 2 2 17 GLY O O 94.387 2.391 -6.475 1.00 . B B . 216 GLY O 1 1 8 17718 2 2 18 LEU C C 96.302 1.226 -8.328 1.00 . B B . 217 LEU C 1 1 8 17719 2 2 18 LEU CA C 96.672 2.651 -7.966 1.00 . B B . 217 LEU CA 1 1 8 17720 2 2 18 LEU CB C 98.063 3.001 -8.522 1.00 . B B . 217 LEU CB 1 1 8 17721 2 2 18 LEU CD1 C 99.102 4.868 -7.206 1.00 . B B . 217 LEU CD1 1 1 8 17722 2 2 18 LEU CD2 C 99.350 4.821 -9.684 1.00 . B B . 217 LEU CD2 1 1 8 17723 2 2 18 LEU CG C 98.445 4.490 -8.510 1.00 . B B . 217 LEU CG 1 1 8 17724 2 2 18 LEU H H 97.402 3.039 -5.996 1.00 . B B . 217 LEU H 1 1 8 17725 2 2 18 LEU HA H 95.939 3.311 -8.408 1.00 . B B . 217 LEU HA 1 1 8 17726 2 2 18 LEU HB2 H 98.799 2.461 -7.945 1.00 . B B . 217 LEU HB2 1 1 8 17727 2 2 18 LEU HB3 H 98.111 2.652 -9.543 1.00 . B B . 217 LEU HB3 1 1 8 17728 2 2 18 LEU HD11 H 98.433 4.639 -6.393 1.00 . B B . 217 LEU HD11 1 1 8 17729 2 2 18 LEU HD12 H 99.324 5.927 -7.210 1.00 . B B . 217 LEU HD12 1 1 8 17730 2 2 18 LEU HD13 H 100.018 4.311 -7.090 1.00 . B B . 217 LEU HD13 1 1 8 17731 2 2 18 LEU HD21 H 99.597 5.872 -9.662 1.00 . B B . 217 LEU HD21 1 1 8 17732 2 2 18 LEU HD22 H 98.840 4.591 -10.607 1.00 . B B . 217 LEU HD22 1 1 8 17733 2 2 18 LEU HD23 H 100.255 4.236 -9.618 1.00 . B B . 217 LEU HD23 1 1 8 17734 2 2 18 LEU HG H 97.548 5.087 -8.593 1.00 . B B . 217 LEU HG 1 1 8 17735 2 2 18 LEU N N 96.591 2.825 -6.519 1.00 . B B . 217 LEU N 1 1 8 17736 2 2 18 LEU O O 95.626 0.979 -9.324 1.00 . B B . 217 LEU O 1 1 8 17737 2 2 19 LEU C C 94.996 -1.416 -7.173 1.00 . B B . 218 LEU C 1 1 8 17738 2 2 19 LEU CA C 96.408 -1.114 -7.676 1.00 . B B . 218 LEU CA 1 1 8 17739 2 2 19 LEU CB C 97.419 -2.018 -6.945 1.00 . B B . 218 LEU CB 1 1 8 17740 2 2 19 LEU CD1 C 98.058 -3.286 -4.876 1.00 . B B . 218 LEU CD1 1 1 8 17741 2 2 19 LEU CD2 C 97.821 -0.810 -4.752 1.00 . B B . 218 LEU CD2 1 1 8 17742 2 2 19 LEU CG C 97.300 -2.087 -5.408 1.00 . B B . 218 LEU CG 1 1 8 17743 2 2 19 LEU H H 97.282 0.564 -6.728 1.00 . B B . 218 LEU H 1 1 8 17744 2 2 19 LEU HA H 96.454 -1.323 -8.735 1.00 . B B . 218 LEU HA 1 1 8 17745 2 2 19 LEU HB2 H 97.311 -3.020 -7.333 1.00 . B B . 218 LEU HB2 1 1 8 17746 2 2 19 LEU HB3 H 98.412 -1.668 -7.188 1.00 . B B . 218 LEU HB3 1 1 8 17747 2 2 19 LEU HD11 H 97.632 -4.192 -5.282 1.00 . B B . 218 LEU HD11 1 1 8 17748 2 2 19 LEU HD12 H 97.992 -3.307 -3.798 1.00 . B B . 218 LEU HD12 1 1 8 17749 2 2 19 LEU HD13 H 99.091 -3.211 -5.173 1.00 . B B . 218 LEU HD13 1 1 8 17750 2 2 19 LEU HD21 H 97.843 -0.940 -3.681 1.00 . B B . 218 LEU HD21 1 1 8 17751 2 2 19 LEU HD22 H 97.171 0.014 -5.001 1.00 . B B . 218 LEU HD22 1 1 8 17752 2 2 19 LEU HD23 H 98.818 -0.603 -5.109 1.00 . B B . 218 LEU HD23 1 1 8 17753 2 2 19 LEU HG H 96.259 -2.206 -5.141 1.00 . B B . 218 LEU HG 1 1 8 17754 2 2 19 LEU N N 96.726 0.292 -7.488 1.00 . B B . 218 LEU N 1 1 8 17755 2 2 19 LEU O O 94.369 -2.379 -7.596 1.00 . B B . 218 LEU O 1 1 8 17756 2 2 20 GLU C C 92.103 -0.534 -6.736 1.00 . B B . 219 GLU C 1 1 8 17757 2 2 20 GLU CA C 93.181 -0.757 -5.681 1.00 . B B . 219 GLU CA 1 1 8 17758 2 2 20 GLU CB C 92.998 0.207 -4.500 1.00 . B B . 219 GLU CB 1 1 8 17759 2 2 20 GLU CD C 90.610 -0.334 -3.802 1.00 . B B . 219 GLU CD 1 1 8 17760 2 2 20 GLU CG C 92.067 -0.295 -3.400 1.00 . B B . 219 GLU CG 1 1 8 17761 2 2 20 GLU H H 95.035 0.207 -6.010 1.00 . B B . 219 GLU H 1 1 8 17762 2 2 20 GLU HA H 93.117 -1.774 -5.324 1.00 . B B . 219 GLU HA 1 1 8 17763 2 2 20 GLU HB2 H 93.965 0.395 -4.057 1.00 . B B . 219 GLU HB2 1 1 8 17764 2 2 20 GLU HB3 H 92.604 1.140 -4.876 1.00 . B B . 219 GLU HB3 1 1 8 17765 2 2 20 GLU HG2 H 92.368 -1.294 -3.126 1.00 . B B . 219 GLU HG2 1 1 8 17766 2 2 20 GLU HG3 H 92.172 0.356 -2.544 1.00 . B B . 219 GLU HG3 1 1 8 17767 2 2 20 GLU N N 94.501 -0.569 -6.274 1.00 . B B . 219 GLU N 1 1 8 17768 2 2 20 GLU O O 91.230 -1.370 -6.930 1.00 . B B . 219 GLU O 1 1 8 17769 2 2 20 GLU OE1 O 89.950 0.720 -3.750 1.00 . B B . 219 GLU OE1 1 1 8 17770 2 2 20 GLU OE2 O 90.109 -1.425 -4.142 1.00 . B B . 219 GLU OE2 1 1 8 17771 2 2 21 LEU C C 91.506 0.024 -9.731 1.00 . B B . 220 LEU C 1 1 8 17772 2 2 21 LEU CA C 91.239 0.896 -8.506 1.00 . B B . 220 LEU CA 1 1 8 17773 2 2 21 LEU CB C 91.290 2.386 -8.895 1.00 . B B . 220 LEU CB 1 1 8 17774 2 2 21 LEU CD1 C 89.267 2.950 -7.499 1.00 . B B . 220 LEU CD1 1 1 8 17775 2 2 21 LEU CD2 C 91.545 3.562 -6.670 1.00 . B B . 220 LEU CD2 1 1 8 17776 2 2 21 LEU CG C 90.668 3.382 -7.897 1.00 . B B . 220 LEU CG 1 1 8 17777 2 2 21 LEU H H 92.905 1.230 -7.223 1.00 . B B . 220 LEU H 1 1 8 17778 2 2 21 LEU HA H 90.252 0.664 -8.137 1.00 . B B . 220 LEU HA 1 1 8 17779 2 2 21 LEU HB2 H 92.326 2.657 -9.033 1.00 . B B . 220 LEU HB2 1 1 8 17780 2 2 21 LEU HB3 H 90.783 2.500 -9.841 1.00 . B B . 220 LEU HB3 1 1 8 17781 2 2 21 LEU HD11 H 89.314 2.006 -6.978 1.00 . B B . 220 LEU HD11 1 1 8 17782 2 2 21 LEU HD12 H 88.657 2.842 -8.384 1.00 . B B . 220 LEU HD12 1 1 8 17783 2 2 21 LEU HD13 H 88.831 3.695 -6.852 1.00 . B B . 220 LEU HD13 1 1 8 17784 2 2 21 LEU HD21 H 92.513 3.935 -6.969 1.00 . B B . 220 LEU HD21 1 1 8 17785 2 2 21 LEU HD22 H 91.665 2.610 -6.172 1.00 . B B . 220 LEU HD22 1 1 8 17786 2 2 21 LEU HD23 H 91.080 4.265 -5.995 1.00 . B B . 220 LEU HD23 1 1 8 17787 2 2 21 LEU HG H 90.578 4.342 -8.386 1.00 . B B . 220 LEU HG 1 1 8 17788 2 2 21 LEU N N 92.191 0.588 -7.437 1.00 . B B . 220 LEU N 1 1 8 17789 2 2 21 LEU O O 90.672 -0.081 -10.632 1.00 . B B . 220 LEU O 1 1 8 17790 2 2 22 GLU C C 92.451 -2.860 -10.628 1.00 . B B . 221 GLU C 1 1 8 17791 2 2 22 GLU CA C 93.066 -1.479 -10.828 1.00 . B B . 221 GLU CA 1 1 8 17792 2 2 22 GLU CB C 94.587 -1.562 -10.880 1.00 . B B . 221 GLU CB 1 1 8 17793 2 2 22 GLU CD C 96.645 -2.505 -11.939 1.00 . B B . 221 GLU CD 1 1 8 17794 2 2 22 GLU CG C 95.137 -2.463 -11.955 1.00 . B B . 221 GLU CG 1 1 8 17795 2 2 22 GLU H H 93.301 -0.454 -9.015 1.00 . B B . 221 GLU H 1 1 8 17796 2 2 22 GLU HA H 92.698 -1.066 -11.745 1.00 . B B . 221 GLU HA 1 1 8 17797 2 2 22 GLU HB2 H 94.984 -0.570 -11.041 1.00 . B B . 221 GLU HB2 1 1 8 17798 2 2 22 GLU HB3 H 94.939 -1.923 -9.924 1.00 . B B . 221 GLU HB3 1 1 8 17799 2 2 22 GLU HG2 H 94.757 -3.459 -11.794 1.00 . B B . 221 GLU HG2 1 1 8 17800 2 2 22 GLU HG3 H 94.807 -2.098 -12.915 1.00 . B B . 221 GLU HG3 1 1 8 17801 2 2 22 GLU N N 92.674 -0.596 -9.750 1.00 . B B . 221 GLU N 1 1 8 17802 2 2 22 GLU O O 92.164 -3.576 -11.591 1.00 . B B . 221 GLU O 1 1 8 17803 2 2 22 GLU OE1 O 97.225 -2.635 -10.840 1.00 . B B . 221 GLU OE1 1 1 8 17804 2 2 22 GLU OE2 O 97.257 -2.402 -13.021 1.00 . B B . 221 GLU OE2 1 1 8 17805 2 2 23 SER C C 92.523 -5.647 -9.397 1.00 . B B . 222 SER C 1 1 8 17806 2 2 23 SER CA C 91.650 -4.461 -8.956 1.00 . B B . 222 SER CA 1 1 8 17807 2 2 23 SER CB C 90.215 -4.588 -9.500 1.00 . B B . 222 SER CB 1 1 8 17808 2 2 23 SER H H 92.506 -2.548 -8.690 1.00 . B B . 222 SER H 1 1 8 17809 2 2 23 SER HA H 91.612 -4.457 -7.878 1.00 . B B . 222 SER HA 1 1 8 17810 2 2 23 SER HB2 H 89.664 -3.689 -9.268 1.00 . B B . 222 SER HB2 1 1 8 17811 2 2 23 SER HB3 H 90.249 -4.717 -10.572 1.00 . B B . 222 SER HB3 1 1 8 17812 2 2 23 SER HG H 89.484 -6.401 -9.582 1.00 . B B . 222 SER HG 1 1 8 17813 2 2 23 SER N N 92.242 -3.193 -9.371 1.00 . B B . 222 SER N 1 1 8 17814 2 2 23 SER O O 93.494 -5.961 -8.684 1.00 . B B . 222 SER O 1 1 8 17815 2 2 23 SER OXT O 92.240 -6.258 -10.457 1.00 . B B . 222 SER OXT 1 1 8 17816 2 2 23 SER OG O 89.533 -5.694 -8.927 1.00 . B B . 222 SER OG 1 1 9 17817 1 1 1 GLY C C 119.974 -9.888 14.676 1.00 . A A . 1 GLY C 1 1 9 17818 1 1 1 GLY CA C 119.375 -9.162 15.858 1.00 . A A . 1 GLY CA 1 1 9 17819 1 1 1 GLY H1 H 119.267 -7.282 14.984 1.00 . A A . 1 GLY H1 1 1 9 17820 1 1 1 GLY H2 H 120.693 -7.560 15.847 1.00 . A A . 1 GLY H2 1 1 9 17821 1 1 1 GLY H3 H 119.256 -7.258 16.674 1.00 . A A . 1 GLY H3 1 1 9 17822 1 1 1 GLY HA2 H 119.772 -9.587 16.767 1.00 . A A . 1 GLY HA2 1 1 9 17823 1 1 1 GLY HA3 H 118.304 -9.300 15.847 1.00 . A A . 1 GLY HA3 1 1 9 17824 1 1 1 GLY N N 119.667 -7.717 15.837 1.00 . A A . 1 GLY N 1 1 9 17825 1 1 1 GLY O O 119.351 -9.991 13.617 1.00 . A A . 1 GLY O 1 1 9 17826 1 1 2 ALA C C 121.778 -12.609 14.063 1.00 . A A . 2 ALA C 1 1 9 17827 1 1 2 ALA CA C 121.856 -11.117 13.788 1.00 . A A . 2 ALA CA 1 1 9 17828 1 1 2 ALA CB C 123.304 -10.667 13.646 1.00 . A A . 2 ALA CB 1 1 9 17829 1 1 2 ALA H H 121.647 -10.252 15.701 1.00 . A A . 2 ALA H 1 1 9 17830 1 1 2 ALA HA H 121.342 -10.905 12.863 1.00 . A A . 2 ALA HA 1 1 9 17831 1 1 2 ALA HB1 H 123.333 -9.604 13.460 1.00 . A A . 2 ALA HB1 1 1 9 17832 1 1 2 ALA HB2 H 123.762 -11.190 12.820 1.00 . A A . 2 ALA HB2 1 1 9 17833 1 1 2 ALA HB3 H 123.842 -10.889 14.554 1.00 . A A . 2 ALA HB3 1 1 9 17834 1 1 2 ALA N N 121.189 -10.379 14.841 1.00 . A A . 2 ALA N 1 1 9 17835 1 1 2 ALA O O 122.497 -13.134 14.918 1.00 . A A . 2 ALA O 1 1 9 17836 1 1 3 MET C C 121.426 -15.488 12.450 1.00 . A A . 3 MET C 1 1 9 17837 1 1 3 MET CA C 120.697 -14.715 13.540 1.00 . A A . 3 MET CA 1 1 9 17838 1 1 3 MET CB C 119.201 -15.056 13.514 1.00 . A A . 3 MET CB 1 1 9 17839 1 1 3 MET CE C 117.152 -18.666 13.980 1.00 . A A . 3 MET CE 1 1 9 17840 1 1 3 MET CG C 118.897 -16.529 13.754 1.00 . A A . 3 MET CG 1 1 9 17841 1 1 3 MET H H 120.341 -12.800 12.704 1.00 . A A . 3 MET H 1 1 9 17842 1 1 3 MET HA H 121.104 -14.991 14.501 1.00 . A A . 3 MET HA 1 1 9 17843 1 1 3 MET HB2 H 118.698 -14.480 14.276 1.00 . A A . 3 MET HB2 1 1 9 17844 1 1 3 MET HB3 H 118.801 -14.782 12.548 1.00 . A A . 3 MET HB3 1 1 9 17845 1 1 3 MET HE1 H 116.142 -19.048 13.955 1.00 . A A . 3 MET HE1 1 1 9 17846 1 1 3 MET HE2 H 117.580 -18.843 14.956 1.00 . A A . 3 MET HE2 1 1 9 17847 1 1 3 MET HE3 H 117.744 -19.171 13.231 1.00 . A A . 3 MET HE3 1 1 9 17848 1 1 3 MET HG2 H 119.420 -17.116 13.014 1.00 . A A . 3 MET HG2 1 1 9 17849 1 1 3 MET HG3 H 119.250 -16.799 14.738 1.00 . A A . 3 MET HG3 1 1 9 17850 1 1 3 MET N N 120.888 -13.280 13.363 1.00 . A A . 3 MET N 1 1 9 17851 1 1 3 MET O O 121.749 -16.667 12.614 1.00 . A A . 3 MET O 1 1 9 17852 1 1 3 MET SD S 117.137 -16.905 13.645 1.00 . A A . 3 MET SD 1 1 9 17853 1 1 4 GLY C C 123.804 -15.741 10.485 1.00 . A A . 4 GLY C 1 1 9 17854 1 1 4 GLY CA C 122.345 -15.441 10.224 1.00 . A A . 4 GLY CA 1 1 9 17855 1 1 4 GLY H H 121.437 -13.865 11.293 1.00 . A A . 4 GLY H 1 1 9 17856 1 1 4 GLY HA2 H 121.836 -16.364 9.994 1.00 . A A . 4 GLY HA2 1 1 9 17857 1 1 4 GLY HA3 H 122.278 -14.783 9.370 1.00 . A A . 4 GLY HA3 1 1 9 17858 1 1 4 GLY N N 121.689 -14.810 11.345 1.00 . A A . 4 GLY N 1 1 9 17859 1 1 4 GLY O O 124.659 -14.882 10.283 1.00 . A A . 4 GLY O 1 1 9 17860 1 1 5 ASN C C 126.210 -17.644 9.887 1.00 . A A . 5 ASN C 1 1 9 17861 1 1 5 ASN CA C 125.466 -17.389 11.182 1.00 . A A . 5 ASN CA 1 1 9 17862 1 1 5 ASN CB C 125.501 -18.644 12.056 1.00 . A A . 5 ASN CB 1 1 9 17863 1 1 5 ASN CG C 125.113 -18.372 13.495 1.00 . A A . 5 ASN CG 1 1 9 17864 1 1 5 ASN H H 123.354 -17.594 11.073 1.00 . A A . 5 ASN H 1 1 9 17865 1 1 5 ASN HA H 125.960 -16.586 11.707 1.00 . A A . 5 ASN HA 1 1 9 17866 1 1 5 ASN HB2 H 124.815 -19.373 11.652 1.00 . A A . 5 ASN HB2 1 1 9 17867 1 1 5 ASN HB3 H 126.500 -19.053 12.042 1.00 . A A . 5 ASN HB3 1 1 9 17868 1 1 5 ASN HD21 H 124.404 -20.212 13.666 1.00 . A A . 5 ASN HD21 1 1 9 17869 1 1 5 ASN HD22 H 124.288 -19.225 15.077 1.00 . A A . 5 ASN HD22 1 1 9 17870 1 1 5 ASN N N 124.089 -16.963 10.917 1.00 . A A . 5 ASN N 1 1 9 17871 1 1 5 ASN ND2 N 124.543 -19.367 14.143 1.00 . A A . 5 ASN ND2 1 1 9 17872 1 1 5 ASN O O 127.409 -17.904 9.887 1.00 . A A . 5 ASN O 1 1 9 17873 1 1 5 ASN OD1 O 125.324 -17.275 14.015 1.00 . A A . 5 ASN OD1 1 1 9 17874 1 1 6 GLU C C 126.043 -16.429 6.730 1.00 . A A . 6 GLU C 1 1 9 17875 1 1 6 GLU CA C 126.074 -17.749 7.470 1.00 . A A . 6 GLU CA 1 1 9 17876 1 1 6 GLU CB C 125.343 -18.804 6.699 1.00 . A A . 6 GLU CB 1 1 9 17877 1 1 6 GLU CD C 124.178 -21.007 6.943 1.00 . A A . 6 GLU CD 1 1 9 17878 1 1 6 GLU CG C 125.301 -20.126 7.422 1.00 . A A . 6 GLU CG 1 1 9 17879 1 1 6 GLU H H 124.516 -17.462 8.864 1.00 . A A . 6 GLU H 1 1 9 17880 1 1 6 GLU HA H 127.102 -18.051 7.602 1.00 . A A . 6 GLU HA 1 1 9 17881 1 1 6 GLU HB2 H 124.334 -18.469 6.513 1.00 . A A . 6 GLU HB2 1 1 9 17882 1 1 6 GLU HB3 H 125.855 -18.945 5.761 1.00 . A A . 6 GLU HB3 1 1 9 17883 1 1 6 GLU HG2 H 126.245 -20.628 7.262 1.00 . A A . 6 GLU HG2 1 1 9 17884 1 1 6 GLU HG3 H 125.179 -19.931 8.477 1.00 . A A . 6 GLU HG3 1 1 9 17885 1 1 6 GLU N N 125.485 -17.590 8.786 1.00 . A A . 6 GLU N 1 1 9 17886 1 1 6 GLU O O 126.522 -16.320 5.605 1.00 . A A . 6 GLU O 1 1 9 17887 1 1 6 GLU OE1 O 123.045 -20.863 7.460 1.00 . A A . 6 GLU OE1 1 1 9 17888 1 1 6 GLU OE2 O 124.412 -21.842 6.053 1.00 . A A . 6 GLU OE2 1 1 9 17889 1 1 7 TYR C C 124.845 -13.918 5.521 1.00 . A A . 7 TYR C 1 1 9 17890 1 1 7 TYR CA C 125.439 -14.038 6.915 1.00 . A A . 7 TYR CA 1 1 9 17891 1 1 7 TYR CB C 126.862 -13.461 6.963 1.00 . A A . 7 TYR CB 1 1 9 17892 1 1 7 TYR CD1 C 127.488 -13.193 9.392 1.00 . A A . 7 TYR CD1 1 1 9 17893 1 1 7 TYR CD2 C 128.358 -15.053 8.197 1.00 . A A . 7 TYR CD2 1 1 9 17894 1 1 7 TYR CE1 C 128.129 -13.627 10.533 1.00 . A A . 7 TYR CE1 1 1 9 17895 1 1 7 TYR CE2 C 128.990 -15.499 9.317 1.00 . A A . 7 TYR CE2 1 1 9 17896 1 1 7 TYR CG C 127.598 -13.897 8.206 1.00 . A A . 7 TYR CG 1 1 9 17897 1 1 7 TYR CZ C 128.879 -14.784 10.491 1.00 . A A . 7 TYR CZ 1 1 9 17898 1 1 7 TYR H H 125.039 -15.622 8.256 1.00 . A A . 7 TYR H 1 1 9 17899 1 1 7 TYR HA H 124.822 -13.471 7.596 1.00 . A A . 7 TYR HA 1 1 9 17900 1 1 7 TYR HB2 H 127.417 -13.802 6.101 1.00 . A A . 7 TYR HB2 1 1 9 17901 1 1 7 TYR HB3 H 126.815 -12.382 6.961 1.00 . A A . 7 TYR HB3 1 1 9 17902 1 1 7 TYR HD1 H 126.895 -12.289 9.416 1.00 . A A . 7 TYR HD1 1 1 9 17903 1 1 7 TYR HD2 H 128.449 -15.609 7.276 1.00 . A A . 7 TYR HD2 1 1 9 17904 1 1 7 TYR HE1 H 128.041 -13.066 11.450 1.00 . A A . 7 TYR HE1 1 1 9 17905 1 1 7 TYR HE2 H 129.557 -16.418 9.262 1.00 . A A . 7 TYR HE2 1 1 9 17906 1 1 7 TYR HH H 128.885 -15.185 12.365 1.00 . A A . 7 TYR HH 1 1 9 17907 1 1 7 TYR N N 125.460 -15.423 7.395 1.00 . A A . 7 TYR N 1 1 9 17908 1 1 7 TYR O O 125.290 -13.105 4.713 1.00 . A A . 7 TYR O 1 1 9 17909 1 1 7 TYR OH O 129.512 -15.227 11.627 1.00 . A A . 7 TYR OH 1 1 9 17910 1 1 8 LYS C C 122.174 -13.457 3.918 1.00 . A A . 8 LYS C 1 1 9 17911 1 1 8 LYS CA C 123.124 -14.657 3.970 1.00 . A A . 8 LYS CA 1 1 9 17912 1 1 8 LYS CB C 122.381 -15.975 3.701 1.00 . A A . 8 LYS CB 1 1 9 17913 1 1 8 LYS CD C 120.844 -17.785 4.500 1.00 . A A . 8 LYS CD 1 1 9 17914 1 1 8 LYS CE C 120.019 -18.319 5.657 1.00 . A A . 8 LYS CE 1 1 9 17915 1 1 8 LYS CG C 121.491 -16.451 4.840 1.00 . A A . 8 LYS CG 1 1 9 17916 1 1 8 LYS H H 123.506 -15.339 5.934 1.00 . A A . 8 LYS H 1 1 9 17917 1 1 8 LYS HA H 123.879 -14.521 3.209 1.00 . A A . 8 LYS HA 1 1 9 17918 1 1 8 LYS HB2 H 121.764 -15.851 2.824 1.00 . A A . 8 LYS HB2 1 1 9 17919 1 1 8 LYS HB3 H 123.113 -16.744 3.503 1.00 . A A . 8 LYS HB3 1 1 9 17920 1 1 8 LYS HD2 H 120.200 -17.654 3.644 1.00 . A A . 8 LYS HD2 1 1 9 17921 1 1 8 LYS HD3 H 121.620 -18.498 4.263 1.00 . A A . 8 LYS HD3 1 1 9 17922 1 1 8 LYS HE2 H 120.660 -18.440 6.517 1.00 . A A . 8 LYS HE2 1 1 9 17923 1 1 8 LYS HE3 H 119.239 -17.606 5.887 1.00 . A A . 8 LYS HE3 1 1 9 17924 1 1 8 LYS HG2 H 122.090 -16.568 5.732 1.00 . A A . 8 LYS HG2 1 1 9 17925 1 1 8 LYS HG3 H 120.718 -15.717 5.014 1.00 . A A . 8 LYS HG3 1 1 9 17926 1 1 8 LYS HZ1 H 118.893 -19.995 6.157 1.00 . A A . 8 LYS HZ1 1 1 9 17927 1 1 8 LYS HZ2 H 120.132 -20.310 5.055 1.00 . A A . 8 LYS HZ2 1 1 9 17928 1 1 8 LYS HZ3 H 118.727 -19.522 4.544 1.00 . A A . 8 LYS HZ3 1 1 9 17929 1 1 8 LYS N N 123.813 -14.707 5.252 1.00 . A A . 8 LYS N 1 1 9 17930 1 1 8 LYS NZ N 119.400 -19.625 5.331 1.00 . A A . 8 LYS NZ 1 1 9 17931 1 1 8 LYS O O 120.996 -13.577 3.593 1.00 . A A . 8 LYS O 1 1 9 17932 1 1 9 ASP C C 122.063 -10.368 2.884 1.00 . A A . 9 ASP C 1 1 9 17933 1 1 9 ASP CA C 121.997 -11.037 4.262 1.00 . A A . 9 ASP CA 1 1 9 17934 1 1 9 ASP CB C 122.627 -10.129 5.337 1.00 . A A . 9 ASP CB 1 1 9 17935 1 1 9 ASP CG C 121.790 -8.915 5.687 1.00 . A A . 9 ASP CG 1 1 9 17936 1 1 9 ASP H H 123.689 -12.286 4.437 1.00 . A A . 9 ASP H 1 1 9 17937 1 1 9 ASP HA H 120.969 -11.241 4.519 1.00 . A A . 9 ASP HA 1 1 9 17938 1 1 9 ASP HB2 H 122.771 -10.704 6.240 1.00 . A A . 9 ASP HB2 1 1 9 17939 1 1 9 ASP HB3 H 123.589 -9.790 4.986 1.00 . A A . 9 ASP HB3 1 1 9 17940 1 1 9 ASP N N 122.729 -12.296 4.226 1.00 . A A . 9 ASP N 1 1 9 17941 1 1 9 ASP O O 121.658 -9.224 2.702 1.00 . A A . 9 ASP O 1 1 9 17942 1 1 9 ASP OD1 O 120.842 -9.049 6.494 1.00 . A A . 9 ASP OD1 1 1 9 17943 1 1 9 ASP OD2 O 122.086 -7.814 5.180 1.00 . A A . 9 ASP OD2 1 1 9 17944 1 1 10 ASN C C 121.400 -10.711 -0.243 1.00 . A A . 10 ASN C 1 1 9 17945 1 1 10 ASN CA C 122.728 -10.635 0.536 1.00 . A A . 10 ASN CA 1 1 9 17946 1 1 10 ASN CB C 123.811 -11.478 -0.168 1.00 . A A . 10 ASN CB 1 1 9 17947 1 1 10 ASN CG C 124.409 -10.804 -1.401 1.00 . A A . 10 ASN CG 1 1 9 17948 1 1 10 ASN H H 122.804 -12.043 2.119 1.00 . A A . 10 ASN H 1 1 9 17949 1 1 10 ASN HA H 123.055 -9.606 0.580 1.00 . A A . 10 ASN HA 1 1 9 17950 1 1 10 ASN HB2 H 124.612 -11.672 0.528 1.00 . A A . 10 ASN HB2 1 1 9 17951 1 1 10 ASN HB3 H 123.376 -12.419 -0.472 1.00 . A A . 10 ASN HB3 1 1 9 17952 1 1 10 ASN HD21 H 123.067 -11.667 -2.570 1.00 . A A . 10 ASN HD21 1 1 9 17953 1 1 10 ASN HD22 H 124.208 -10.639 -3.366 1.00 . A A . 10 ASN HD22 1 1 9 17954 1 1 10 ASN N N 122.553 -11.120 1.909 1.00 . A A . 10 ASN N 1 1 9 17955 1 1 10 ASN ND2 N 123.840 -11.061 -2.562 1.00 . A A . 10 ASN ND2 1 1 9 17956 1 1 10 ASN O O 121.382 -10.882 -1.463 1.00 . A A . 10 ASN O 1 1 9 17957 1 1 10 ASN OD1 O 125.387 -10.065 -1.300 1.00 . A A . 10 ASN OD1 1 1 9 17958 1 1 11 ALA C C 118.459 -9.234 -0.419 1.00 . A A . 11 ALA C 1 1 9 17959 1 1 11 ALA CA C 119.002 -10.633 -0.174 1.00 . A A . 11 ALA CA 1 1 9 17960 1 1 11 ALA CB C 118.034 -11.452 0.664 1.00 . A A . 11 ALA CB 1 1 9 17961 1 1 11 ALA H H 120.358 -10.414 1.425 1.00 . A A . 11 ALA H 1 1 9 17962 1 1 11 ALA HA H 119.125 -11.128 -1.126 1.00 . A A . 11 ALA HA 1 1 9 17963 1 1 11 ALA HB1 H 117.087 -11.527 0.150 1.00 . A A . 11 ALA HB1 1 1 9 17964 1 1 11 ALA HB2 H 117.888 -10.972 1.620 1.00 . A A . 11 ALA HB2 1 1 9 17965 1 1 11 ALA HB3 H 118.441 -12.442 0.814 1.00 . A A . 11 ALA HB3 1 1 9 17966 1 1 11 ALA N N 120.297 -10.575 0.461 1.00 . A A . 11 ALA N 1 1 9 17967 1 1 11 ALA O O 117.912 -8.601 0.477 1.00 . A A . 11 ALA O 1 1 9 17968 1 1 12 TYR C C 117.566 -7.544 -3.435 1.00 . A A . 12 TYR C 1 1 9 17969 1 1 12 TYR CA C 118.151 -7.454 -2.041 1.00 . A A . 12 TYR CA 1 1 9 17970 1 1 12 TYR CB C 119.297 -6.429 -2.028 1.00 . A A . 12 TYR CB 1 1 9 17971 1 1 12 TYR CD1 C 118.392 -4.261 -1.087 1.00 . A A . 12 TYR CD1 1 1 9 17972 1 1 12 TYR CD2 C 119.926 -5.509 0.245 1.00 . A A . 12 TYR CD2 1 1 9 17973 1 1 12 TYR CE1 C 118.306 -3.297 -0.098 1.00 . A A . 12 TYR CE1 1 1 9 17974 1 1 12 TYR CE2 C 119.847 -4.548 1.240 1.00 . A A . 12 TYR CE2 1 1 9 17975 1 1 12 TYR CG C 119.200 -5.383 -0.934 1.00 . A A . 12 TYR CG 1 1 9 17976 1 1 12 TYR CZ C 119.036 -3.444 1.063 1.00 . A A . 12 TYR CZ 1 1 9 17977 1 1 12 TYR H H 119.092 -9.313 -2.301 1.00 . A A . 12 TYR H 1 1 9 17978 1 1 12 TYR HA H 117.384 -7.140 -1.349 1.00 . A A . 12 TYR HA 1 1 9 17979 1 1 12 TYR HB2 H 120.232 -6.952 -1.896 1.00 . A A . 12 TYR HB2 1 1 9 17980 1 1 12 TYR HB3 H 119.316 -5.916 -2.978 1.00 . A A . 12 TYR HB3 1 1 9 17981 1 1 12 TYR HD1 H 117.821 -4.149 -1.998 1.00 . A A . 12 TYR HD1 1 1 9 17982 1 1 12 TYR HD2 H 120.559 -6.374 0.382 1.00 . A A . 12 TYR HD2 1 1 9 17983 1 1 12 TYR HE1 H 117.670 -2.434 -0.237 1.00 . A A . 12 TYR HE1 1 1 9 17984 1 1 12 TYR HE2 H 120.420 -4.666 2.149 1.00 . A A . 12 TYR HE2 1 1 9 17985 1 1 12 TYR HH H 118.021 -2.267 2.228 1.00 . A A . 12 TYR HH 1 1 9 17986 1 1 12 TYR N N 118.628 -8.762 -1.635 1.00 . A A . 12 TYR N 1 1 9 17987 1 1 12 TYR O O 118.122 -8.221 -4.308 1.00 . A A . 12 TYR O 1 1 9 17988 1 1 12 TYR OH O 118.955 -2.486 2.055 1.00 . A A . 12 TYR OH 1 1 9 17989 1 1 13 ILE C C 115.675 -5.522 -5.521 1.00 . A A . 13 ILE C 1 1 9 17990 1 1 13 ILE CA C 115.821 -6.914 -4.952 1.00 . A A . 13 ILE CA 1 1 9 17991 1 1 13 ILE CB C 114.436 -7.609 -4.949 1.00 . A A . 13 ILE CB 1 1 9 17992 1 1 13 ILE CD1 C 112.093 -7.508 -3.953 1.00 . A A . 13 ILE CD1 1 1 9 17993 1 1 13 ILE CG1 C 113.526 -7.022 -3.867 1.00 . A A . 13 ILE CG1 1 1 9 17994 1 1 13 ILE CG2 C 114.593 -9.116 -4.771 1.00 . A A . 13 ILE CG2 1 1 9 17995 1 1 13 ILE H H 116.027 -6.391 -2.914 1.00 . A A . 13 ILE H 1 1 9 17996 1 1 13 ILE HA H 116.471 -7.475 -5.608 1.00 . A A . 13 ILE HA 1 1 9 17997 1 1 13 ILE HB H 113.979 -7.431 -5.912 1.00 . A A . 13 ILE HB 1 1 9 17998 1 1 13 ILE HD11 H 112.072 -8.584 -3.872 1.00 . A A . 13 ILE HD11 1 1 9 17999 1 1 13 ILE HD12 H 111.671 -7.210 -4.902 1.00 . A A . 13 ILE HD12 1 1 9 18000 1 1 13 ILE HD13 H 111.516 -7.073 -3.153 1.00 . A A . 13 ILE HD13 1 1 9 18001 1 1 13 ILE HG12 H 113.910 -7.296 -2.895 1.00 . A A . 13 ILE HG12 1 1 9 18002 1 1 13 ILE HG13 H 113.521 -5.946 -3.958 1.00 . A A . 13 ILE HG13 1 1 9 18003 1 1 13 ILE HG21 H 115.069 -9.318 -3.823 1.00 . A A . 13 ILE HG21 1 1 9 18004 1 1 13 ILE HG22 H 115.200 -9.513 -5.571 1.00 . A A . 13 ILE HG22 1 1 9 18005 1 1 13 ILE HG23 H 113.619 -9.583 -4.793 1.00 . A A . 13 ILE HG23 1 1 9 18006 1 1 13 ILE N N 116.446 -6.895 -3.649 1.00 . A A . 13 ILE N 1 1 9 18007 1 1 13 ILE O O 115.289 -4.580 -4.817 1.00 . A A . 13 ILE O 1 1 9 18008 1 1 14 TYR C C 114.464 -4.129 -8.100 1.00 . A A . 14 TYR C 1 1 9 18009 1 1 14 TYR CA C 115.842 -4.163 -7.502 1.00 . A A . 14 TYR CA 1 1 9 18010 1 1 14 TYR CB C 116.896 -4.016 -8.611 1.00 . A A . 14 TYR CB 1 1 9 18011 1 1 14 TYR CD1 C 116.768 -1.571 -9.272 1.00 . A A . 14 TYR CD1 1 1 9 18012 1 1 14 TYR CD2 C 116.108 -3.201 -10.877 1.00 . A A . 14 TYR CD2 1 1 9 18013 1 1 14 TYR CE1 C 116.481 -0.562 -10.172 1.00 . A A . 14 TYR CE1 1 1 9 18014 1 1 14 TYR CE2 C 115.820 -2.198 -11.782 1.00 . A A . 14 TYR CE2 1 1 9 18015 1 1 14 TYR CG C 116.586 -2.906 -9.606 1.00 . A A . 14 TYR CG 1 1 9 18016 1 1 14 TYR CZ C 116.007 -0.881 -11.426 1.00 . A A . 14 TYR CZ 1 1 9 18017 1 1 14 TYR H H 116.376 -6.174 -7.261 1.00 . A A . 14 TYR H 1 1 9 18018 1 1 14 TYR HA H 115.946 -3.348 -6.803 1.00 . A A . 14 TYR HA 1 1 9 18019 1 1 14 TYR HB2 H 117.852 -3.798 -8.162 1.00 . A A . 14 TYR HB2 1 1 9 18020 1 1 14 TYR HB3 H 116.963 -4.944 -9.158 1.00 . A A . 14 TYR HB3 1 1 9 18021 1 1 14 TYR HD1 H 117.137 -1.322 -8.288 1.00 . A A . 14 TYR HD1 1 1 9 18022 1 1 14 TYR HD2 H 115.959 -4.233 -11.153 1.00 . A A . 14 TYR HD2 1 1 9 18023 1 1 14 TYR HE1 H 116.629 0.470 -9.891 1.00 . A A . 14 TYR HE1 1 1 9 18024 1 1 14 TYR HE2 H 115.447 -2.450 -12.764 1.00 . A A . 14 TYR HE2 1 1 9 18025 1 1 14 TYR HH H 116.412 0.787 -12.289 1.00 . A A . 14 TYR HH 1 1 9 18026 1 1 14 TYR N N 116.010 -5.395 -6.786 1.00 . A A . 14 TYR N 1 1 9 18027 1 1 14 TYR O O 114.015 -5.106 -8.709 1.00 . A A . 14 TYR O 1 1 9 18028 1 1 14 TYR OH O 115.720 0.121 -12.328 1.00 . A A . 14 TYR OH 1 1 9 18029 1 1 15 ILE C C 112.573 -1.868 -9.602 1.00 . A A . 15 ILE C 1 1 9 18030 1 1 15 ILE CA C 112.485 -2.847 -8.448 1.00 . A A . 15 ILE CA 1 1 9 18031 1 1 15 ILE CB C 111.519 -2.343 -7.361 1.00 . A A . 15 ILE CB 1 1 9 18032 1 1 15 ILE CD1 C 110.838 -2.831 -4.943 1.00 . A A . 15 ILE CD1 1 1 9 18033 1 1 15 ILE CG1 C 111.549 -3.321 -6.176 1.00 . A A . 15 ILE CG1 1 1 9 18034 1 1 15 ILE CG2 C 110.107 -2.215 -7.918 1.00 . A A . 15 ILE CG2 1 1 9 18035 1 1 15 ILE H H 114.194 -2.308 -7.384 1.00 . A A . 15 ILE H 1 1 9 18036 1 1 15 ILE HA H 112.133 -3.799 -8.819 1.00 . A A . 15 ILE HA 1 1 9 18037 1 1 15 ILE HB H 111.849 -1.373 -7.024 1.00 . A A . 15 ILE HB 1 1 9 18038 1 1 15 ILE HD11 H 109.800 -2.645 -5.175 1.00 . A A . 15 ILE HD11 1 1 9 18039 1 1 15 ILE HD12 H 111.302 -1.922 -4.593 1.00 . A A . 15 ILE HD12 1 1 9 18040 1 1 15 ILE HD13 H 110.908 -3.592 -4.178 1.00 . A A . 15 ILE HD13 1 1 9 18041 1 1 15 ILE HG12 H 111.084 -4.248 -6.474 1.00 . A A . 15 ILE HG12 1 1 9 18042 1 1 15 ILE HG13 H 112.579 -3.514 -5.911 1.00 . A A . 15 ILE HG13 1 1 9 18043 1 1 15 ILE HG21 H 110.110 -1.518 -8.742 1.00 . A A . 15 ILE HG21 1 1 9 18044 1 1 15 ILE HG22 H 109.445 -1.857 -7.143 1.00 . A A . 15 ILE HG22 1 1 9 18045 1 1 15 ILE HG23 H 109.769 -3.180 -8.265 1.00 . A A . 15 ILE HG23 1 1 9 18046 1 1 15 ILE N N 113.794 -3.035 -7.909 1.00 . A A . 15 ILE N 1 1 9 18047 1 1 15 ILE O O 113.194 -0.808 -9.479 1.00 . A A . 15 ILE O 1 1 9 18048 1 1 16 GLY C C 111.089 -0.295 -11.993 1.00 . A A . 16 GLY C 1 1 9 18049 1 1 16 GLY CA C 112.072 -1.429 -11.909 1.00 . A A . 16 GLY CA 1 1 9 18050 1 1 16 GLY H H 111.394 -3.026 -10.705 1.00 . A A . 16 GLY H 1 1 9 18051 1 1 16 GLY HA2 H 113.070 -1.018 -11.949 1.00 . A A . 16 GLY HA2 1 1 9 18052 1 1 16 GLY HA3 H 111.936 -2.072 -12.764 1.00 . A A . 16 GLY HA3 1 1 9 18053 1 1 16 GLY N N 111.948 -2.216 -10.706 1.00 . A A . 16 GLY N 1 1 9 18054 1 1 16 GLY O O 110.426 0.037 -11.009 1.00 . A A . 16 GLY O 1 1 9 18055 1 1 17 ASN C C 108.742 1.310 -12.968 1.00 . A A . 17 ASN C 1 1 9 18056 1 1 17 ASN CA C 110.186 1.480 -13.428 1.00 . A A . 17 ASN CA 1 1 9 18057 1 1 17 ASN CB C 110.221 1.868 -14.902 1.00 . A A . 17 ASN CB 1 1 9 18058 1 1 17 ASN CG C 109.650 3.255 -15.153 1.00 . A A . 17 ASN CG 1 1 9 18059 1 1 17 ASN H H 111.520 -0.080 -13.924 1.00 . A A . 17 ASN H 1 1 9 18060 1 1 17 ASN HA H 110.621 2.289 -12.861 1.00 . A A . 17 ASN HA 1 1 9 18061 1 1 17 ASN HB2 H 111.243 1.853 -15.248 1.00 . A A . 17 ASN HB2 1 1 9 18062 1 1 17 ASN HB3 H 109.643 1.152 -15.468 1.00 . A A . 17 ASN HB3 1 1 9 18063 1 1 17 ASN HD21 H 109.046 2.710 -16.957 1.00 . A A . 17 ASN HD21 1 1 9 18064 1 1 17 ASN HD22 H 108.715 4.346 -16.510 1.00 . A A . 17 ASN HD22 1 1 9 18065 1 1 17 ASN N N 111.006 0.297 -13.181 1.00 . A A . 17 ASN N 1 1 9 18066 1 1 17 ASN ND2 N 109.077 3.453 -16.321 1.00 . A A . 17 ASN ND2 1 1 9 18067 1 1 17 ASN O O 107.956 0.551 -13.559 1.00 . A A . 17 ASN O 1 1 9 18068 1 1 17 ASN OD1 O 109.734 4.142 -14.302 1.00 . A A . 17 ASN OD1 1 1 9 18069 1 1 18 LEU C C 106.375 3.272 -11.907 1.00 . A A . 18 LEU C 1 1 9 18070 1 1 18 LEU CA C 107.092 2.055 -11.350 1.00 . A A . 18 LEU CA 1 1 9 18071 1 1 18 LEU CB C 107.166 2.166 -9.821 1.00 . A A . 18 LEU CB 1 1 9 18072 1 1 18 LEU CD1 C 108.028 1.351 -7.612 1.00 . A A . 18 LEU CD1 1 1 9 18073 1 1 18 LEU CD2 C 107.224 -0.287 -9.316 1.00 . A A . 18 LEU CD2 1 1 9 18074 1 1 18 LEU CG C 107.919 1.046 -9.099 1.00 . A A . 18 LEU CG 1 1 9 18075 1 1 18 LEU H H 109.137 2.522 -11.463 1.00 . A A . 18 LEU H 1 1 9 18076 1 1 18 LEU HA H 106.563 1.157 -11.626 1.00 . A A . 18 LEU HA 1 1 9 18077 1 1 18 LEU HB2 H 107.644 3.102 -9.577 1.00 . A A . 18 LEU HB2 1 1 9 18078 1 1 18 LEU HB3 H 106.158 2.192 -9.440 1.00 . A A . 18 LEU HB3 1 1 9 18079 1 1 18 LEU HD11 H 107.037 1.424 -7.183 1.00 . A A . 18 LEU HD11 1 1 9 18080 1 1 18 LEU HD12 H 108.547 2.287 -7.472 1.00 . A A . 18 LEU HD12 1 1 9 18081 1 1 18 LEU HD13 H 108.573 0.558 -7.120 1.00 . A A . 18 LEU HD13 1 1 9 18082 1 1 18 LEU HD21 H 107.762 -1.062 -8.789 1.00 . A A . 18 LEU HD21 1 1 9 18083 1 1 18 LEU HD22 H 107.203 -0.515 -10.371 1.00 . A A . 18 LEU HD22 1 1 9 18084 1 1 18 LEU HD23 H 106.214 -0.231 -8.938 1.00 . A A . 18 LEU HD23 1 1 9 18085 1 1 18 LEU HG H 108.920 0.975 -9.499 1.00 . A A . 18 LEU HG 1 1 9 18086 1 1 18 LEU N N 108.422 2.010 -11.904 1.00 . A A . 18 LEU N 1 1 9 18087 1 1 18 LEU O O 106.823 3.866 -12.880 1.00 . A A . 18 LEU O 1 1 9 18088 1 1 19 ASN C C 104.826 5.965 -10.786 1.00 . A A . 19 ASN C 1 1 9 18089 1 1 19 ASN CA C 104.526 4.817 -11.722 1.00 . A A . 19 ASN CA 1 1 9 18090 1 1 19 ASN CB C 103.016 4.546 -11.711 1.00 . A A . 19 ASN CB 1 1 9 18091 1 1 19 ASN CG C 102.606 3.434 -12.644 1.00 . A A . 19 ASN CG 1 1 9 18092 1 1 19 ASN H H 104.952 3.118 -10.536 1.00 . A A . 19 ASN H 1 1 9 18093 1 1 19 ASN HA H 104.835 5.078 -12.721 1.00 . A A . 19 ASN HA 1 1 9 18094 1 1 19 ASN HB2 H 102.718 4.271 -10.712 1.00 . A A . 19 ASN HB2 1 1 9 18095 1 1 19 ASN HB3 H 102.491 5.446 -11.997 1.00 . A A . 19 ASN HB3 1 1 9 18096 1 1 19 ASN HD21 H 102.688 2.124 -11.159 1.00 . A A . 19 ASN HD21 1 1 9 18097 1 1 19 ASN HD22 H 102.220 1.486 -12.692 1.00 . A A . 19 ASN HD22 1 1 9 18098 1 1 19 ASN N N 105.270 3.637 -11.301 1.00 . A A . 19 ASN N 1 1 9 18099 1 1 19 ASN ND2 N 102.499 2.230 -12.113 1.00 . A A . 19 ASN ND2 1 1 9 18100 1 1 19 ASN O O 105.087 5.747 -9.608 1.00 . A A . 19 ASN O 1 1 9 18101 1 1 19 ASN OD1 O 102.371 3.657 -13.827 1.00 . A A . 19 ASN OD1 1 1 9 18102 1 1 20 ARG C C 103.742 8.542 -9.581 1.00 . A A . 20 ARG C 1 1 9 18103 1 1 20 ARG CA C 104.978 8.353 -10.447 1.00 . A A . 20 ARG CA 1 1 9 18104 1 1 20 ARG CB C 105.239 9.612 -11.279 1.00 . A A . 20 ARG CB 1 1 9 18105 1 1 20 ARG CD C 105.650 12.092 -11.285 1.00 . A A . 20 ARG CD 1 1 9 18106 1 1 20 ARG CG C 105.377 10.872 -10.437 1.00 . A A . 20 ARG CG 1 1 9 18107 1 1 20 ARG CZ C 107.713 13.114 -12.180 1.00 . A A . 20 ARG CZ 1 1 9 18108 1 1 20 ARG H H 104.641 7.305 -12.262 1.00 . A A . 20 ARG H 1 1 9 18109 1 1 20 ARG HA H 105.827 8.163 -9.807 1.00 . A A . 20 ARG HA 1 1 9 18110 1 1 20 ARG HB2 H 106.151 9.476 -11.842 1.00 . A A . 20 ARG HB2 1 1 9 18111 1 1 20 ARG HB3 H 104.418 9.753 -11.968 1.00 . A A . 20 ARG HB3 1 1 9 18112 1 1 20 ARG HD2 H 104.896 12.156 -12.054 1.00 . A A . 20 ARG HD2 1 1 9 18113 1 1 20 ARG HD3 H 105.598 12.967 -10.655 1.00 . A A . 20 ARG HD3 1 1 9 18114 1 1 20 ARG HE H 107.311 11.150 -12.157 1.00 . A A . 20 ARG HE 1 1 9 18115 1 1 20 ARG HG2 H 104.463 11.028 -9.886 1.00 . A A . 20 ARG HG2 1 1 9 18116 1 1 20 ARG HG3 H 106.195 10.735 -9.744 1.00 . A A . 20 ARG HG3 1 1 9 18117 1 1 20 ARG HH11 H 106.383 14.455 -11.407 1.00 . A A . 20 ARG HH11 1 1 9 18118 1 1 20 ARG HH12 H 107.835 15.143 -12.046 1.00 . A A . 20 ARG HH12 1 1 9 18119 1 1 20 ARG HH21 H 109.234 12.050 -12.999 1.00 . A A . 20 ARG HH21 1 1 9 18120 1 1 20 ARG HH22 H 109.472 13.762 -12.966 1.00 . A A . 20 ARG HH22 1 1 9 18121 1 1 20 ARG N N 104.791 7.185 -11.297 1.00 . A A . 20 ARG N 1 1 9 18122 1 1 20 ARG NE N 106.964 12.042 -11.918 1.00 . A A . 20 ARG NE 1 1 9 18123 1 1 20 ARG NH1 N 107.276 14.334 -11.854 1.00 . A A . 20 ARG NH1 1 1 9 18124 1 1 20 ARG NH2 N 108.897 12.966 -12.759 1.00 . A A . 20 ARG NH2 1 1 9 18125 1 1 20 ARG O O 103.809 9.095 -8.481 1.00 . A A . 20 ARG O 1 1 9 18126 1 1 21 GLU C C 101.375 7.122 -8.220 1.00 . A A . 21 GLU C 1 1 9 18127 1 1 21 GLU CA C 101.352 8.108 -9.379 1.00 . A A . 21 GLU CA 1 1 9 18128 1 1 21 GLU CB C 100.194 7.762 -10.321 1.00 . A A . 21 GLU CB 1 1 9 18129 1 1 21 GLU CD C 99.907 10.087 -11.253 1.00 . A A . 21 GLU CD 1 1 9 18130 1 1 21 GLU CG C 100.122 8.630 -11.568 1.00 . A A . 21 GLU CG 1 1 9 18131 1 1 21 GLU H H 102.635 7.655 -10.987 1.00 . A A . 21 GLU H 1 1 9 18132 1 1 21 GLU HA H 101.217 9.109 -9.001 1.00 . A A . 21 GLU HA 1 1 9 18133 1 1 21 GLU HB2 H 100.301 6.735 -10.635 1.00 . A A . 21 GLU HB2 1 1 9 18134 1 1 21 GLU HB3 H 99.266 7.869 -9.779 1.00 . A A . 21 GLU HB3 1 1 9 18135 1 1 21 GLU HG2 H 101.050 8.532 -12.111 1.00 . A A . 21 GLU HG2 1 1 9 18136 1 1 21 GLU HG3 H 99.307 8.283 -12.185 1.00 . A A . 21 GLU HG3 1 1 9 18137 1 1 21 GLU N N 102.613 8.055 -10.093 1.00 . A A . 21 GLU N 1 1 9 18138 1 1 21 GLU O O 100.588 7.228 -7.279 1.00 . A A . 21 GLU O 1 1 9 18139 1 1 21 GLU OE1 O 100.890 10.785 -10.959 1.00 . A A . 21 GLU OE1 1 1 9 18140 1 1 21 GLU OE2 O 98.750 10.542 -11.296 1.00 . A A . 21 GLU OE2 1 1 9 18141 1 1 22 LEU C C 103.303 5.690 -6.159 1.00 . A A . 22 LEU C 1 1 9 18142 1 1 22 LEU CA C 102.437 5.151 -7.284 1.00 . A A . 22 LEU CA 1 1 9 18143 1 1 22 LEU CB C 103.081 3.895 -7.896 1.00 . A A . 22 LEU CB 1 1 9 18144 1 1 22 LEU CD1 C 101.738 2.084 -6.803 1.00 . A A . 22 LEU CD1 1 1 9 18145 1 1 22 LEU CD2 C 104.041 1.599 -7.621 1.00 . A A . 22 LEU CD2 1 1 9 18146 1 1 22 LEU CG C 103.129 2.648 -7.009 1.00 . A A . 22 LEU CG 1 1 9 18147 1 1 22 LEU H H 102.905 6.165 -9.062 1.00 . A A . 22 LEU H 1 1 9 18148 1 1 22 LEU HA H 101.461 4.904 -6.900 1.00 . A A . 22 LEU HA 1 1 9 18149 1 1 22 LEU HB2 H 102.531 3.643 -8.790 1.00 . A A . 22 LEU HB2 1 1 9 18150 1 1 22 LEU HB3 H 104.093 4.144 -8.179 1.00 . A A . 22 LEU HB3 1 1 9 18151 1 1 22 LEU HD11 H 101.146 2.784 -6.232 1.00 . A A . 22 LEU HD11 1 1 9 18152 1 1 22 LEU HD12 H 101.803 1.147 -6.270 1.00 . A A . 22 LEU HD12 1 1 9 18153 1 1 22 LEU HD13 H 101.270 1.917 -7.762 1.00 . A A . 22 LEU HD13 1 1 9 18154 1 1 22 LEU HD21 H 103.684 1.339 -8.606 1.00 . A A . 22 LEU HD21 1 1 9 18155 1 1 22 LEU HD22 H 104.045 0.717 -6.996 1.00 . A A . 22 LEU HD22 1 1 9 18156 1 1 22 LEU HD23 H 105.044 1.994 -7.692 1.00 . A A . 22 LEU HD23 1 1 9 18157 1 1 22 LEU HG H 103.526 2.918 -6.042 1.00 . A A . 22 LEU HG 1 1 9 18158 1 1 22 LEU N N 102.290 6.168 -8.301 1.00 . A A . 22 LEU N 1 1 9 18159 1 1 22 LEU O O 104.507 5.885 -6.329 1.00 . A A . 22 LEU O 1 1 9 18160 1 1 23 THR C C 103.941 5.363 -3.017 1.00 . A A . 23 THR C 1 1 9 18161 1 1 23 THR CA C 103.415 6.483 -3.902 1.00 . A A . 23 THR CA 1 1 9 18162 1 1 23 THR CB C 102.535 7.439 -3.071 1.00 . A A . 23 THR CB 1 1 9 18163 1 1 23 THR CG2 C 102.051 8.606 -3.925 1.00 . A A . 23 THR CG2 1 1 9 18164 1 1 23 THR H H 101.733 5.769 -4.940 1.00 . A A . 23 THR H 1 1 9 18165 1 1 23 THR HA H 104.255 7.043 -4.287 1.00 . A A . 23 THR HA 1 1 9 18166 1 1 23 THR HB H 103.122 7.827 -2.253 1.00 . A A . 23 THR HB 1 1 9 18167 1 1 23 THR HG1 H 100.655 6.810 -3.153 1.00 . A A . 23 THR HG1 1 1 9 18168 1 1 23 THR HG21 H 102.902 9.158 -4.297 1.00 . A A . 23 THR HG21 1 1 9 18169 1 1 23 THR HG22 H 101.432 9.259 -3.329 1.00 . A A . 23 THR HG22 1 1 9 18170 1 1 23 THR HG23 H 101.477 8.229 -4.760 1.00 . A A . 23 THR HG23 1 1 9 18171 1 1 23 THR N N 102.693 5.947 -5.026 1.00 . A A . 23 THR N 1 1 9 18172 1 1 23 THR O O 103.682 4.179 -3.268 1.00 . A A . 23 THR O 1 1 9 18173 1 1 23 THR OG1 O 101.410 6.730 -2.549 1.00 . A A . 23 THR OG1 1 1 9 18174 1 1 24 GLU C C 104.202 4.092 -0.191 1.00 . A A . 24 GLU C 1 1 9 18175 1 1 24 GLU CA C 105.256 4.770 -1.065 1.00 . A A . 24 GLU CA 1 1 9 18176 1 1 24 GLU CB C 106.328 5.458 -0.233 1.00 . A A . 24 GLU CB 1 1 9 18177 1 1 24 GLU CD C 108.342 6.985 -0.409 1.00 . A A . 24 GLU CD 1 1 9 18178 1 1 24 GLU CG C 107.480 5.955 -1.090 1.00 . A A . 24 GLU CG 1 1 9 18179 1 1 24 GLU H H 104.788 6.689 -1.792 1.00 . A A . 24 GLU H 1 1 9 18180 1 1 24 GLU HA H 105.727 4.013 -1.672 1.00 . A A . 24 GLU HA 1 1 9 18181 1 1 24 GLU HB2 H 105.890 6.301 0.282 1.00 . A A . 24 GLU HB2 1 1 9 18182 1 1 24 GLU HB3 H 106.719 4.759 0.491 1.00 . A A . 24 GLU HB3 1 1 9 18183 1 1 24 GLU HG2 H 108.103 5.114 -1.349 1.00 . A A . 24 GLU HG2 1 1 9 18184 1 1 24 GLU HG3 H 107.073 6.386 -1.992 1.00 . A A . 24 GLU HG3 1 1 9 18185 1 1 24 GLU N N 104.656 5.733 -1.970 1.00 . A A . 24 GLU N 1 1 9 18186 1 1 24 GLU O O 104.487 3.103 0.490 1.00 . A A . 24 GLU O 1 1 9 18187 1 1 24 GLU OE1 O 109.283 6.603 0.295 1.00 . A A . 24 GLU OE1 1 1 9 18188 1 1 24 GLU OE2 O 108.078 8.191 -0.600 1.00 . A A . 24 GLU OE2 1 1 9 18189 1 1 25 GLY C C 101.513 2.676 -0.098 1.00 . A A . 25 GLY C 1 1 9 18190 1 1 25 GLY CA C 101.893 4.008 0.502 1.00 . A A . 25 GLY CA 1 1 9 18191 1 1 25 GLY H H 102.818 5.395 -0.803 1.00 . A A . 25 GLY H 1 1 9 18192 1 1 25 GLY HA2 H 102.198 3.866 1.527 1.00 . A A . 25 GLY HA2 1 1 9 18193 1 1 25 GLY HA3 H 101.037 4.664 0.471 1.00 . A A . 25 GLY HA3 1 1 9 18194 1 1 25 GLY N N 102.981 4.611 -0.240 1.00 . A A . 25 GLY N 1 1 9 18195 1 1 25 GLY O O 101.347 1.681 0.614 1.00 . A A . 25 GLY O 1 1 9 18196 1 1 26 ASP C C 102.244 0.459 -2.049 1.00 . A A . 26 ASP C 1 1 9 18197 1 1 26 ASP CA C 101.086 1.432 -2.146 1.00 . A A . 26 ASP CA 1 1 9 18198 1 1 26 ASP CB C 100.789 1.734 -3.612 1.00 . A A . 26 ASP CB 1 1 9 18199 1 1 26 ASP CG C 99.398 2.292 -3.841 1.00 . A A . 26 ASP CG 1 1 9 18200 1 1 26 ASP H H 101.503 3.490 -1.917 1.00 . A A . 26 ASP H 1 1 9 18201 1 1 26 ASP HA H 100.213 0.985 -1.695 1.00 . A A . 26 ASP HA 1 1 9 18202 1 1 26 ASP HB2 H 101.504 2.458 -3.973 1.00 . A A . 26 ASP HB2 1 1 9 18203 1 1 26 ASP HB3 H 100.890 0.823 -4.185 1.00 . A A . 26 ASP HB3 1 1 9 18204 1 1 26 ASP N N 101.393 2.654 -1.416 1.00 . A A . 26 ASP N 1 1 9 18205 1 1 26 ASP O O 102.041 -0.746 -1.906 1.00 . A A . 26 ASP O 1 1 9 18206 1 1 26 ASP OD1 O 98.964 3.171 -3.065 1.00 . A A . 26 ASP OD1 1 1 9 18207 1 1 26 ASP OD2 O 98.729 1.848 -4.800 1.00 . A A . 26 ASP OD2 1 1 9 18208 1 1 27 ILE C C 104.626 -0.678 -0.739 1.00 . A A . 27 ILE C 1 1 9 18209 1 1 27 ILE CA C 104.682 0.195 -1.995 1.00 . A A . 27 ILE CA 1 1 9 18210 1 1 27 ILE CB C 105.944 1.100 -1.918 1.00 . A A . 27 ILE CB 1 1 9 18211 1 1 27 ILE CD1 C 106.207 1.284 -4.457 1.00 . A A . 27 ILE CD1 1 1 9 18212 1 1 27 ILE CG1 C 106.040 2.018 -3.147 1.00 . A A . 27 ILE CG1 1 1 9 18213 1 1 27 ILE CG2 C 107.209 0.259 -1.780 1.00 . A A . 27 ILE CG2 1 1 9 18214 1 1 27 ILE H H 103.546 1.960 -2.281 1.00 . A A . 27 ILE H 1 1 9 18215 1 1 27 ILE HA H 104.765 -0.439 -2.867 1.00 . A A . 27 ILE HA 1 1 9 18216 1 1 27 ILE HB H 105.857 1.713 -1.034 1.00 . A A . 27 ILE HB 1 1 9 18217 1 1 27 ILE HD11 H 105.369 0.620 -4.609 1.00 . A A . 27 ILE HD11 1 1 9 18218 1 1 27 ILE HD12 H 107.124 0.714 -4.433 1.00 . A A . 27 ILE HD12 1 1 9 18219 1 1 27 ILE HD13 H 106.249 2.003 -5.262 1.00 . A A . 27 ILE HD13 1 1 9 18220 1 1 27 ILE HG12 H 105.138 2.607 -3.221 1.00 . A A . 27 ILE HG12 1 1 9 18221 1 1 27 ILE HG13 H 106.885 2.679 -3.026 1.00 . A A . 27 ILE HG13 1 1 9 18222 1 1 27 ILE HG21 H 107.310 -0.382 -2.643 1.00 . A A . 27 ILE HG21 1 1 9 18223 1 1 27 ILE HG22 H 107.144 -0.345 -0.888 1.00 . A A . 27 ILE HG22 1 1 9 18224 1 1 27 ILE HG23 H 108.069 0.910 -1.713 1.00 . A A . 27 ILE HG23 1 1 9 18225 1 1 27 ILE N N 103.464 0.996 -2.121 1.00 . A A . 27 ILE N 1 1 9 18226 1 1 27 ILE O O 104.806 -1.895 -0.803 1.00 . A A . 27 ILE O 1 1 9 18227 1 1 28 LEU C C 103.091 -1.716 1.672 1.00 . A A . 28 LEU C 1 1 9 18228 1 1 28 LEU CA C 104.271 -0.760 1.659 1.00 . A A . 28 LEU CA 1 1 9 18229 1 1 28 LEU CB C 104.165 0.237 2.819 1.00 . A A . 28 LEU CB 1 1 9 18230 1 1 28 LEU CD1 C 105.177 -1.295 4.538 1.00 . A A . 28 LEU CD1 1 1 9 18231 1 1 28 LEU CD2 C 103.893 0.726 5.265 1.00 . A A . 28 LEU CD2 1 1 9 18232 1 1 28 LEU CG C 104.011 -0.372 4.218 1.00 . A A . 28 LEU CG 1 1 9 18233 1 1 28 LEU H H 104.143 0.909 0.372 1.00 . A A . 28 LEU H 1 1 9 18234 1 1 28 LEU HA H 105.183 -1.328 1.767 1.00 . A A . 28 LEU HA 1 1 9 18235 1 1 28 LEU HB2 H 105.056 0.846 2.816 1.00 . A A . 28 LEU HB2 1 1 9 18236 1 1 28 LEU HB3 H 103.314 0.876 2.636 1.00 . A A . 28 LEU HB3 1 1 9 18237 1 1 28 LEU HD11 H 105.210 -2.097 3.817 1.00 . A A . 28 LEU HD11 1 1 9 18238 1 1 28 LEU HD12 H 105.049 -1.705 5.529 1.00 . A A . 28 LEU HD12 1 1 9 18239 1 1 28 LEU HD13 H 106.099 -0.735 4.497 1.00 . A A . 28 LEU HD13 1 1 9 18240 1 1 28 LEU HD21 H 103.028 1.335 5.051 1.00 . A A . 28 LEU HD21 1 1 9 18241 1 1 28 LEU HD22 H 104.781 1.341 5.241 1.00 . A A . 28 LEU HD22 1 1 9 18242 1 1 28 LEU HD23 H 103.789 0.282 6.244 1.00 . A A . 28 LEU HD23 1 1 9 18243 1 1 28 LEU HG H 103.105 -0.963 4.247 1.00 . A A . 28 LEU HG 1 1 9 18244 1 1 28 LEU N N 104.336 -0.052 0.392 1.00 . A A . 28 LEU N 1 1 9 18245 1 1 28 LEU O O 103.181 -2.821 2.194 1.00 . A A . 28 LEU O 1 1 9 18246 1 1 29 THR C C 101.006 -3.401 0.251 1.00 . A A . 29 THR C 1 1 9 18247 1 1 29 THR CA C 100.790 -2.075 1.001 1.00 . A A . 29 THR CA 1 1 9 18248 1 1 29 THR CB C 99.680 -1.259 0.306 1.00 . A A . 29 THR CB 1 1 9 18249 1 1 29 THR CG2 C 98.440 -2.098 0.082 1.00 . A A . 29 THR CG2 1 1 9 18250 1 1 29 THR H H 102.025 -0.417 0.625 1.00 . A A . 29 THR H 1 1 9 18251 1 1 29 THR HA H 100.474 -2.286 2.011 1.00 . A A . 29 THR HA 1 1 9 18252 1 1 29 THR HB H 100.056 -0.927 -0.651 1.00 . A A . 29 THR HB 1 1 9 18253 1 1 29 THR HG1 H 99.917 0.637 0.819 1.00 . A A . 29 THR HG1 1 1 9 18254 1 1 29 THR HG21 H 98.074 -2.462 1.029 1.00 . A A . 29 THR HG21 1 1 9 18255 1 1 29 THR HG22 H 98.698 -2.933 -0.554 1.00 . A A . 29 THR HG22 1 1 9 18256 1 1 29 THR HG23 H 97.682 -1.496 -0.397 1.00 . A A . 29 THR HG23 1 1 9 18257 1 1 29 THR N N 102.007 -1.293 1.065 1.00 . A A . 29 THR N 1 1 9 18258 1 1 29 THR O O 100.541 -4.455 0.680 1.00 . A A . 29 THR O 1 1 9 18259 1 1 29 THR OG1 O 99.354 -0.103 1.098 1.00 . A A . 29 THR OG1 1 1 9 18260 1 1 30 VAL C C 103.000 -5.464 -1.080 1.00 . A A . 30 VAL C 1 1 9 18261 1 1 30 VAL CA C 101.968 -4.496 -1.681 1.00 . A A . 30 VAL CA 1 1 9 18262 1 1 30 VAL CB C 102.418 -4.065 -3.098 1.00 . A A . 30 VAL CB 1 1 9 18263 1 1 30 VAL CG1 C 102.805 -5.265 -3.944 1.00 . A A . 30 VAL CG1 1 1 9 18264 1 1 30 VAL CG2 C 101.320 -3.271 -3.784 1.00 . A A . 30 VAL CG2 1 1 9 18265 1 1 30 VAL H H 102.124 -2.470 -1.105 1.00 . A A . 30 VAL H 1 1 9 18266 1 1 30 VAL HA H 101.027 -5.018 -1.778 1.00 . A A . 30 VAL HA 1 1 9 18267 1 1 30 VAL HB H 103.277 -3.423 -2.993 1.00 . A A . 30 VAL HB 1 1 9 18268 1 1 30 VAL HG11 H 103.608 -5.801 -3.459 1.00 . A A . 30 VAL HG11 1 1 9 18269 1 1 30 VAL HG12 H 103.133 -4.929 -4.917 1.00 . A A . 30 VAL HG12 1 1 9 18270 1 1 30 VAL HG13 H 101.952 -5.915 -4.055 1.00 . A A . 30 VAL HG13 1 1 9 18271 1 1 30 VAL HG21 H 101.637 -2.997 -4.778 1.00 . A A . 30 VAL HG21 1 1 9 18272 1 1 30 VAL HG22 H 101.109 -2.379 -3.211 1.00 . A A . 30 VAL HG22 1 1 9 18273 1 1 30 VAL HG23 H 100.430 -3.878 -3.844 1.00 . A A . 30 VAL HG23 1 1 9 18274 1 1 30 VAL N N 101.735 -3.335 -0.843 1.00 . A A . 30 VAL N 1 1 9 18275 1 1 30 VAL O O 102.775 -6.676 -1.044 1.00 . A A . 30 VAL O 1 1 9 18276 1 1 31 PHE C C 104.964 -6.338 1.307 1.00 . A A . 31 PHE C 1 1 9 18277 1 1 31 PHE CA C 105.201 -5.779 -0.100 1.00 . A A . 31 PHE CA 1 1 9 18278 1 1 31 PHE CB C 106.539 -5.043 -0.178 1.00 . A A . 31 PHE CB 1 1 9 18279 1 1 31 PHE CD1 C 107.436 -5.825 -2.388 1.00 . A A . 31 PHE CD1 1 1 9 18280 1 1 31 PHE CD2 C 106.952 -3.510 -2.125 1.00 . A A . 31 PHE CD2 1 1 9 18281 1 1 31 PHE CE1 C 107.842 -5.597 -3.688 1.00 . A A . 31 PHE CE1 1 1 9 18282 1 1 31 PHE CE2 C 107.353 -3.275 -3.426 1.00 . A A . 31 PHE CE2 1 1 9 18283 1 1 31 PHE CG C 106.989 -4.785 -1.591 1.00 . A A . 31 PHE CG 1 1 9 18284 1 1 31 PHE CZ C 107.798 -4.321 -4.207 1.00 . A A . 31 PHE CZ 1 1 9 18285 1 1 31 PHE H H 104.207 -3.953 -0.563 1.00 . A A . 31 PHE H 1 1 9 18286 1 1 31 PHE HA H 105.252 -6.622 -0.773 1.00 . A A . 31 PHE HA 1 1 9 18287 1 1 31 PHE HB2 H 106.452 -4.090 0.324 1.00 . A A . 31 PHE HB2 1 1 9 18288 1 1 31 PHE HB3 H 107.299 -5.636 0.312 1.00 . A A . 31 PHE HB3 1 1 9 18289 1 1 31 PHE HD1 H 107.471 -6.825 -1.981 1.00 . A A . 31 PHE HD1 1 1 9 18290 1 1 31 PHE HD2 H 106.606 -2.690 -1.514 1.00 . A A . 31 PHE HD2 1 1 9 18291 1 1 31 PHE HE1 H 108.189 -6.418 -4.298 1.00 . A A . 31 PHE HE1 1 1 9 18292 1 1 31 PHE HE2 H 107.319 -2.275 -3.830 1.00 . A A . 31 PHE HE2 1 1 9 18293 1 1 31 PHE HZ H 108.112 -4.140 -5.224 1.00 . A A . 31 PHE HZ 1 1 9 18294 1 1 31 PHE N N 104.111 -4.931 -0.591 1.00 . A A . 31 PHE N 1 1 9 18295 1 1 31 PHE O O 105.546 -7.360 1.673 1.00 . A A . 31 PHE O 1 1 9 18296 1 1 32 SER C C 102.937 -7.411 3.432 1.00 . A A . 32 SER C 1 1 9 18297 1 1 32 SER CA C 103.840 -6.177 3.450 1.00 . A A . 32 SER CA 1 1 9 18298 1 1 32 SER CB C 103.207 -5.073 4.298 1.00 . A A . 32 SER CB 1 1 9 18299 1 1 32 SER H H 103.648 -4.896 1.762 1.00 . A A . 32 SER H 1 1 9 18300 1 1 32 SER HA H 104.788 -6.454 3.889 1.00 . A A . 32 SER HA 1 1 9 18301 1 1 32 SER HB2 H 102.996 -5.456 5.285 1.00 . A A . 32 SER HB2 1 1 9 18302 1 1 32 SER HB3 H 103.892 -4.242 4.375 1.00 . A A . 32 SER HB3 1 1 9 18303 1 1 32 SER HG H 102.182 -3.827 3.195 1.00 . A A . 32 SER HG 1 1 9 18304 1 1 32 SER N N 104.107 -5.700 2.091 1.00 . A A . 32 SER N 1 1 9 18305 1 1 32 SER O O 102.804 -8.108 4.434 1.00 . A A . 32 SER O 1 1 9 18306 1 1 32 SER OG O 101.999 -4.619 3.716 1.00 . A A . 32 SER OG 1 1 9 18307 1 1 33 GLU C C 102.076 -10.146 2.450 1.00 . A A . 33 GLU C 1 1 9 18308 1 1 33 GLU CA C 101.423 -8.803 2.087 1.00 . A A . 33 GLU CA 1 1 9 18309 1 1 33 GLU CB C 100.945 -8.850 0.638 1.00 . A A . 33 GLU CB 1 1 9 18310 1 1 33 GLU CD C 99.931 -10.452 -1.002 1.00 . A A . 33 GLU CD 1 1 9 18311 1 1 33 GLU CG C 99.863 -9.878 0.386 1.00 . A A . 33 GLU CG 1 1 9 18312 1 1 33 GLU H H 102.532 -7.099 1.501 1.00 . A A . 33 GLU H 1 1 9 18313 1 1 33 GLU HA H 100.570 -8.642 2.728 1.00 . A A . 33 GLU HA 1 1 9 18314 1 1 33 GLU HB2 H 100.558 -7.879 0.367 1.00 . A A . 33 GLU HB2 1 1 9 18315 1 1 33 GLU HB3 H 101.787 -9.082 0.003 1.00 . A A . 33 GLU HB3 1 1 9 18316 1 1 33 GLU HG2 H 99.972 -10.680 1.099 1.00 . A A . 33 GLU HG2 1 1 9 18317 1 1 33 GLU HG3 H 98.899 -9.409 0.521 1.00 . A A . 33 GLU HG3 1 1 9 18318 1 1 33 GLU N N 102.346 -7.681 2.268 1.00 . A A . 33 GLU N 1 1 9 18319 1 1 33 GLU O O 101.388 -11.108 2.801 1.00 . A A . 33 GLU O 1 1 9 18320 1 1 33 GLU OE1 O 99.297 -9.894 -1.914 1.00 . A A . 33 GLU OE1 1 1 9 18321 1 1 33 GLU OE2 O 100.624 -11.471 -1.192 1.00 . A A . 33 GLU OE2 1 1 9 18322 1 1 34 TYR C C 104.186 -11.714 4.180 1.00 . A A . 34 TYR C 1 1 9 18323 1 1 34 TYR CA C 104.122 -11.438 2.671 1.00 . A A . 34 TYR CA 1 1 9 18324 1 1 34 TYR CB C 105.514 -11.423 2.026 1.00 . A A . 34 TYR CB 1 1 9 18325 1 1 34 TYR CD1 C 104.682 -12.391 -0.148 1.00 . A A . 34 TYR CD1 1 1 9 18326 1 1 34 TYR CD2 C 106.122 -10.494 -0.252 1.00 . A A . 34 TYR CD2 1 1 9 18327 1 1 34 TYR CE1 C 104.596 -12.409 -1.522 1.00 . A A . 34 TYR CE1 1 1 9 18328 1 1 34 TYR CE2 C 106.035 -10.505 -1.632 1.00 . A A . 34 TYR CE2 1 1 9 18329 1 1 34 TYR CG C 105.447 -11.437 0.513 1.00 . A A . 34 TYR CG 1 1 9 18330 1 1 34 TYR CZ C 105.269 -11.469 -2.260 1.00 . A A . 34 TYR CZ 1 1 9 18331 1 1 34 TYR H H 103.901 -9.405 2.108 1.00 . A A . 34 TYR H 1 1 9 18332 1 1 34 TYR HA H 103.555 -12.242 2.219 1.00 . A A . 34 TYR HA 1 1 9 18333 1 1 34 TYR HB2 H 106.043 -10.531 2.325 1.00 . A A . 34 TYR HB2 1 1 9 18334 1 1 34 TYR HB3 H 106.071 -12.293 2.340 1.00 . A A . 34 TYR HB3 1 1 9 18335 1 1 34 TYR HD1 H 104.151 -13.131 0.430 1.00 . A A . 34 TYR HD1 1 1 9 18336 1 1 34 TYR HD2 H 106.722 -9.745 0.243 1.00 . A A . 34 TYR HD2 1 1 9 18337 1 1 34 TYR HE1 H 103.997 -13.162 -2.014 1.00 . A A . 34 TYR HE1 1 1 9 18338 1 1 34 TYR HE2 H 106.566 -9.765 -2.213 1.00 . A A . 34 TYR HE2 1 1 9 18339 1 1 34 TYR HH H 104.245 -11.376 -3.880 1.00 . A A . 34 TYR HH 1 1 9 18340 1 1 34 TYR N N 103.401 -10.207 2.372 1.00 . A A . 34 TYR N 1 1 9 18341 1 1 34 TYR O O 104.732 -12.733 4.613 1.00 . A A . 34 TYR O 1 1 9 18342 1 1 34 TYR OH O 105.170 -11.484 -3.632 1.00 . A A . 34 TYR OH 1 1 9 18343 1 1 35 GLY C C 104.575 -10.291 7.208 1.00 . A A . 35 GLY C 1 1 9 18344 1 1 35 GLY CA C 103.516 -11.005 6.403 1.00 . A A . 35 GLY CA 1 1 9 18345 1 1 35 GLY H H 103.271 -9.971 4.574 1.00 . A A . 35 GLY H 1 1 9 18346 1 1 35 GLY HA2 H 102.548 -10.656 6.730 1.00 . A A . 35 GLY HA2 1 1 9 18347 1 1 35 GLY HA3 H 103.584 -12.064 6.603 1.00 . A A . 35 GLY HA3 1 1 9 18348 1 1 35 GLY N N 103.623 -10.801 4.970 1.00 . A A . 35 GLY N 1 1 9 18349 1 1 35 GLY O O 104.387 -10.032 8.398 1.00 . A A . 35 GLY O 1 1 9 18350 1 1 36 VAL C C 107.232 -8.059 6.518 1.00 . A A . 36 VAL C 1 1 9 18351 1 1 36 VAL CA C 106.761 -9.289 7.281 1.00 . A A . 36 VAL CA 1 1 9 18352 1 1 36 VAL CB C 107.972 -10.241 7.502 1.00 . A A . 36 VAL CB 1 1 9 18353 1 1 36 VAL CG1 C 109.030 -9.573 8.371 1.00 . A A . 36 VAL CG1 1 1 9 18354 1 1 36 VAL CG2 C 107.527 -11.560 8.126 1.00 . A A . 36 VAL CG2 1 1 9 18355 1 1 36 VAL H H 105.767 -10.147 5.624 1.00 . A A . 36 VAL H 1 1 9 18356 1 1 36 VAL HA H 106.391 -8.983 8.248 1.00 . A A . 36 VAL HA 1 1 9 18357 1 1 36 VAL HB H 108.413 -10.451 6.540 1.00 . A A . 36 VAL HB 1 1 9 18358 1 1 36 VAL HG11 H 109.335 -8.643 7.914 1.00 . A A . 36 VAL HG11 1 1 9 18359 1 1 36 VAL HG12 H 109.885 -10.226 8.463 1.00 . A A . 36 VAL HG12 1 1 9 18360 1 1 36 VAL HG13 H 108.619 -9.376 9.350 1.00 . A A . 36 VAL HG13 1 1 9 18361 1 1 36 VAL HG21 H 108.386 -12.200 8.270 1.00 . A A . 36 VAL HG21 1 1 9 18362 1 1 36 VAL HG22 H 106.821 -12.049 7.470 1.00 . A A . 36 VAL HG22 1 1 9 18363 1 1 36 VAL HG23 H 107.058 -11.368 9.080 1.00 . A A . 36 VAL HG23 1 1 9 18364 1 1 36 VAL N N 105.676 -9.951 6.578 1.00 . A A . 36 VAL N 1 1 9 18365 1 1 36 VAL O O 107.848 -8.181 5.460 1.00 . A A . 36 VAL O 1 1 9 18366 1 1 37 PRO C C 108.850 -5.373 6.770 1.00 . A A . 37 PRO C 1 1 9 18367 1 1 37 PRO CA C 107.382 -5.615 6.424 1.00 . A A . 37 PRO CA 1 1 9 18368 1 1 37 PRO CB C 106.489 -4.530 7.063 1.00 . A A . 37 PRO CB 1 1 9 18369 1 1 37 PRO CD C 106.052 -6.608 8.173 1.00 . A A . 37 PRO CD 1 1 9 18370 1 1 37 PRO CG C 105.454 -5.272 7.849 1.00 . A A . 37 PRO CG 1 1 9 18371 1 1 37 PRO HA H 107.259 -5.613 5.350 1.00 . A A . 37 PRO HA 1 1 9 18372 1 1 37 PRO HB2 H 107.092 -3.901 7.704 1.00 . A A . 37 PRO HB2 1 1 9 18373 1 1 37 PRO HB3 H 106.038 -3.930 6.287 1.00 . A A . 37 PRO HB3 1 1 9 18374 1 1 37 PRO HD2 H 106.630 -6.555 9.084 1.00 . A A . 37 PRO HD2 1 1 9 18375 1 1 37 PRO HD3 H 105.279 -7.358 8.251 1.00 . A A . 37 PRO HD3 1 1 9 18376 1 1 37 PRO HG2 H 105.229 -4.734 8.756 1.00 . A A . 37 PRO HG2 1 1 9 18377 1 1 37 PRO HG3 H 104.561 -5.395 7.254 1.00 . A A . 37 PRO HG3 1 1 9 18378 1 1 37 PRO N N 106.912 -6.857 7.016 1.00 . A A . 37 PRO N 1 1 9 18379 1 1 37 PRO O O 109.178 -4.964 7.888 1.00 . A A . 37 PRO O 1 1 9 18380 1 1 38 VAL C C 111.649 -4.213 5.362 1.00 . A A . 38 VAL C 1 1 9 18381 1 1 38 VAL CA C 111.155 -5.508 6.032 1.00 . A A . 38 VAL CA 1 1 9 18382 1 1 38 VAL CB C 111.960 -6.739 5.520 1.00 . A A . 38 VAL CB 1 1 9 18383 1 1 38 VAL CG1 C 113.195 -6.982 6.395 1.00 . A A . 38 VAL CG1 1 1 9 18384 1 1 38 VAL CG2 C 111.088 -7.985 5.493 1.00 . A A . 38 VAL CG2 1 1 9 18385 1 1 38 VAL H H 109.398 -5.998 4.966 1.00 . A A . 38 VAL H 1 1 9 18386 1 1 38 VAL HA H 111.314 -5.414 7.098 1.00 . A A . 38 VAL HA 1 1 9 18387 1 1 38 VAL HB H 112.294 -6.532 4.513 1.00 . A A . 38 VAL HB 1 1 9 18388 1 1 38 VAL HG11 H 113.788 -7.782 5.975 1.00 . A A . 38 VAL HG11 1 1 9 18389 1 1 38 VAL HG12 H 112.877 -7.264 7.387 1.00 . A A . 38 VAL HG12 1 1 9 18390 1 1 38 VAL HG13 H 113.797 -6.089 6.460 1.00 . A A . 38 VAL HG13 1 1 9 18391 1 1 38 VAL HG21 H 111.669 -8.825 5.143 1.00 . A A . 38 VAL HG21 1 1 9 18392 1 1 38 VAL HG22 H 110.249 -7.825 4.831 1.00 . A A . 38 VAL HG22 1 1 9 18393 1 1 38 VAL HG23 H 110.726 -8.191 6.490 1.00 . A A . 38 VAL HG23 1 1 9 18394 1 1 38 VAL N N 109.724 -5.667 5.829 1.00 . A A . 38 VAL N 1 1 9 18395 1 1 38 VAL O O 110.839 -3.363 4.989 1.00 . A A . 38 VAL O 1 1 9 18396 1 1 39 ASP C C 113.137 -2.533 3.293 1.00 . A A . 39 ASP C 1 1 9 18397 1 1 39 ASP CA C 113.571 -2.836 4.720 1.00 . A A . 39 ASP CA 1 1 9 18398 1 1 39 ASP CB C 115.098 -2.940 4.815 1.00 . A A . 39 ASP CB 1 1 9 18399 1 1 39 ASP CG C 115.822 -1.704 4.314 1.00 . A A . 39 ASP CG 1 1 9 18400 1 1 39 ASP H H 113.542 -4.843 5.370 1.00 . A A . 39 ASP H 1 1 9 18401 1 1 39 ASP HA H 113.241 -2.031 5.357 1.00 . A A . 39 ASP HA 1 1 9 18402 1 1 39 ASP HB2 H 115.374 -3.092 5.846 1.00 . A A . 39 ASP HB2 1 1 9 18403 1 1 39 ASP HB3 H 115.426 -3.787 4.236 1.00 . A A . 39 ASP HB3 1 1 9 18404 1 1 39 ASP N N 112.961 -4.072 5.215 1.00 . A A . 39 ASP N 1 1 9 18405 1 1 39 ASP O O 113.219 -3.387 2.413 1.00 . A A . 39 ASP O 1 1 9 18406 1 1 39 ASP OD1 O 115.640 -0.620 4.908 1.00 . A A . 39 ASP OD1 1 1 9 18407 1 1 39 ASP OD2 O 116.625 -1.826 3.359 1.00 . A A . 39 ASP OD2 1 1 9 18408 1 1 40 VAL C C 112.727 0.487 1.451 1.00 . A A . 40 VAL C 1 1 9 18409 1 1 40 VAL CA C 112.192 -0.899 1.774 1.00 . A A . 40 VAL CA 1 1 9 18410 1 1 40 VAL CB C 110.634 -0.918 1.694 1.00 . A A . 40 VAL CB 1 1 9 18411 1 1 40 VAL CG1 C 110.009 -0.026 2.755 1.00 . A A . 40 VAL CG1 1 1 9 18412 1 1 40 VAL CG2 C 110.157 -0.519 0.304 1.00 . A A . 40 VAL CG2 1 1 9 18413 1 1 40 VAL H H 112.681 -0.668 3.805 1.00 . A A . 40 VAL H 1 1 9 18414 1 1 40 VAL HA H 112.582 -1.594 1.045 1.00 . A A . 40 VAL HA 1 1 9 18415 1 1 40 VAL HB H 110.306 -1.930 1.883 1.00 . A A . 40 VAL HB 1 1 9 18416 1 1 40 VAL HG11 H 108.933 -0.084 2.688 1.00 . A A . 40 VAL HG11 1 1 9 18417 1 1 40 VAL HG12 H 110.324 0.995 2.596 1.00 . A A . 40 VAL HG12 1 1 9 18418 1 1 40 VAL HG13 H 110.327 -0.352 3.735 1.00 . A A . 40 VAL HG13 1 1 9 18419 1 1 40 VAL HG21 H 110.544 -1.218 -0.424 1.00 . A A . 40 VAL HG21 1 1 9 18420 1 1 40 VAL HG22 H 110.510 0.474 0.072 1.00 . A A . 40 VAL HG22 1 1 9 18421 1 1 40 VAL HG23 H 109.076 -0.535 0.276 1.00 . A A . 40 VAL HG23 1 1 9 18422 1 1 40 VAL N N 112.673 -1.319 3.074 1.00 . A A . 40 VAL N 1 1 9 18423 1 1 40 VAL O O 112.725 1.380 2.300 1.00 . A A . 40 VAL O 1 1 9 18424 1 1 41 ILE C C 113.265 2.384 -1.500 1.00 . A A . 41 ILE C 1 1 9 18425 1 1 41 ILE CA C 113.820 1.898 -0.166 1.00 . A A . 41 ILE CA 1 1 9 18426 1 1 41 ILE CB C 115.353 1.716 -0.294 1.00 . A A . 41 ILE CB 1 1 9 18427 1 1 41 ILE CD1 C 117.345 0.577 0.840 1.00 . A A . 41 ILE CD1 1 1 9 18428 1 1 41 ILE CG1 C 115.899 0.994 0.948 1.00 . A A . 41 ILE CG1 1 1 9 18429 1 1 41 ILE CG2 C 116.042 3.065 -0.486 1.00 . A A . 41 ILE CG2 1 1 9 18430 1 1 41 ILE H H 113.147 -0.080 -0.415 1.00 . A A . 41 ILE H 1 1 9 18431 1 1 41 ILE HA H 113.630 2.638 0.596 1.00 . A A . 41 ILE HA 1 1 9 18432 1 1 41 ILE HB H 115.550 1.110 -1.166 1.00 . A A . 41 ILE HB 1 1 9 18433 1 1 41 ILE HD11 H 117.966 1.450 0.703 1.00 . A A . 41 ILE HD11 1 1 9 18434 1 1 41 ILE HD12 H 117.463 -0.090 -0.001 1.00 . A A . 41 ILE HD12 1 1 9 18435 1 1 41 ILE HD13 H 117.632 0.065 1.747 1.00 . A A . 41 ILE HD13 1 1 9 18436 1 1 41 ILE HG12 H 115.804 1.643 1.805 1.00 . A A . 41 ILE HG12 1 1 9 18437 1 1 41 ILE HG13 H 115.310 0.105 1.119 1.00 . A A . 41 ILE HG13 1 1 9 18438 1 1 41 ILE HG21 H 115.665 3.537 -1.381 1.00 . A A . 41 ILE HG21 1 1 9 18439 1 1 41 ILE HG22 H 117.108 2.914 -0.579 1.00 . A A . 41 ILE HG22 1 1 9 18440 1 1 41 ILE HG23 H 115.841 3.696 0.366 1.00 . A A . 41 ILE HG23 1 1 9 18441 1 1 41 ILE N N 113.205 0.656 0.236 1.00 . A A . 41 ILE N 1 1 9 18442 1 1 41 ILE O O 113.567 1.819 -2.550 1.00 . A A . 41 ILE O 1 1 9 18443 1 1 42 LEU C C 112.819 5.154 -3.073 1.00 . A A . 42 LEU C 1 1 9 18444 1 1 42 LEU CA C 111.906 4.008 -2.662 1.00 . A A . 42 LEU CA 1 1 9 18445 1 1 42 LEU CB C 110.454 4.496 -2.415 1.00 . A A . 42 LEU CB 1 1 9 18446 1 1 42 LEU CD1 C 110.080 6.429 -4.029 1.00 . A A . 42 LEU CD1 1 1 9 18447 1 1 42 LEU CD2 C 109.779 4.076 -4.822 1.00 . A A . 42 LEU CD2 1 1 9 18448 1 1 42 LEU CG C 109.654 5.023 -3.637 1.00 . A A . 42 LEU CG 1 1 9 18449 1 1 42 LEU H H 112.197 3.804 -0.584 1.00 . A A . 42 LEU H 1 1 9 18450 1 1 42 LEU HA H 111.906 3.254 -3.438 1.00 . A A . 42 LEU HA 1 1 9 18451 1 1 42 LEU HB2 H 109.900 3.674 -1.991 1.00 . A A . 42 LEU HB2 1 1 9 18452 1 1 42 LEU HB3 H 110.495 5.287 -1.681 1.00 . A A . 42 LEU HB3 1 1 9 18453 1 1 42 LEU HD11 H 109.508 6.753 -4.885 1.00 . A A . 42 LEU HD11 1 1 9 18454 1 1 42 LEU HD12 H 111.131 6.431 -4.278 1.00 . A A . 42 LEU HD12 1 1 9 18455 1 1 42 LEU HD13 H 109.905 7.101 -3.202 1.00 . A A . 42 LEU HD13 1 1 9 18456 1 1 42 LEU HD21 H 109.191 4.453 -5.645 1.00 . A A . 42 LEU HD21 1 1 9 18457 1 1 42 LEU HD22 H 109.419 3.098 -4.541 1.00 . A A . 42 LEU HD22 1 1 9 18458 1 1 42 LEU HD23 H 110.814 4.010 -5.122 1.00 . A A . 42 LEU HD23 1 1 9 18459 1 1 42 LEU HG H 108.609 5.073 -3.365 1.00 . A A . 42 LEU HG 1 1 9 18460 1 1 42 LEU N N 112.444 3.414 -1.456 1.00 . A A . 42 LEU N 1 1 9 18461 1 1 42 LEU O O 113.130 6.029 -2.264 1.00 . A A . 42 LEU O 1 1 9 18462 1 1 43 SER C C 113.436 7.482 -5.022 1.00 . A A . 43 SER C 1 1 9 18463 1 1 43 SER CA C 114.173 6.167 -4.774 1.00 . A A . 43 SER CA 1 1 9 18464 1 1 43 SER CB C 114.913 5.713 -6.033 1.00 . A A . 43 SER CB 1 1 9 18465 1 1 43 SER H H 112.976 4.442 -4.932 1.00 . A A . 43 SER H 1 1 9 18466 1 1 43 SER HA H 114.897 6.330 -3.989 1.00 . A A . 43 SER HA 1 1 9 18467 1 1 43 SER HB2 H 115.239 4.691 -5.908 1.00 . A A . 43 SER HB2 1 1 9 18468 1 1 43 SER HB3 H 114.248 5.779 -6.881 1.00 . A A . 43 SER HB3 1 1 9 18469 1 1 43 SER HG H 115.903 7.074 -7.063 1.00 . A A . 43 SER HG 1 1 9 18470 1 1 43 SER N N 113.265 5.146 -4.313 1.00 . A A . 43 SER N 1 1 9 18471 1 1 43 SER O O 112.885 7.712 -6.104 1.00 . A A . 43 SER O 1 1 9 18472 1 1 43 SER OG O 116.048 6.527 -6.277 1.00 . A A . 43 SER OG 1 1 9 18473 1 1 44 ARG C C 113.848 10.633 -4.488 1.00 . A A . 44 ARG C 1 1 9 18474 1 1 44 ARG CA C 112.775 9.618 -4.081 1.00 . A A . 44 ARG CA 1 1 9 18475 1 1 44 ARG CB C 112.191 9.997 -2.711 1.00 . A A . 44 ARG CB 1 1 9 18476 1 1 44 ARG CD C 109.702 10.105 -3.027 1.00 . A A . 44 ARG CD 1 1 9 18477 1 1 44 ARG CG C 110.975 10.904 -2.773 1.00 . A A . 44 ARG CG 1 1 9 18478 1 1 44 ARG CZ C 107.293 10.662 -3.264 1.00 . A A . 44 ARG CZ 1 1 9 18479 1 1 44 ARG H H 113.794 8.029 -3.147 1.00 . A A . 44 ARG H 1 1 9 18480 1 1 44 ARG HA H 111.989 9.592 -4.822 1.00 . A A . 44 ARG HA 1 1 9 18481 1 1 44 ARG HB2 H 111.908 9.092 -2.195 1.00 . A A . 44 ARG HB2 1 1 9 18482 1 1 44 ARG HB3 H 112.957 10.498 -2.139 1.00 . A A . 44 ARG HB3 1 1 9 18483 1 1 44 ARG HD2 H 109.884 9.406 -3.828 1.00 . A A . 44 ARG HD2 1 1 9 18484 1 1 44 ARG HD3 H 109.444 9.565 -2.127 1.00 . A A . 44 ARG HD3 1 1 9 18485 1 1 44 ARG HE H 108.817 11.839 -3.808 1.00 . A A . 44 ARG HE 1 1 9 18486 1 1 44 ARG HG2 H 110.880 11.427 -1.833 1.00 . A A . 44 ARG HG2 1 1 9 18487 1 1 44 ARG HG3 H 111.109 11.616 -3.573 1.00 . A A . 44 ARG HG3 1 1 9 18488 1 1 44 ARG HH11 H 107.621 8.966 -2.176 1.00 . A A . 44 ARG HH11 1 1 9 18489 1 1 44 ARG HH12 H 105.962 9.337 -2.496 1.00 . A A . 44 ARG HH12 1 1 9 18490 1 1 44 ARG HH21 H 106.619 12.338 -4.223 1.00 . A A . 44 ARG HH21 1 1 9 18491 1 1 44 ARG HH22 H 105.388 11.267 -3.664 1.00 . A A . 44 ARG HH22 1 1 9 18492 1 1 44 ARG N N 113.394 8.312 -3.998 1.00 . A A . 44 ARG N 1 1 9 18493 1 1 44 ARG NE N 108.583 10.972 -3.398 1.00 . A A . 44 ARG NE 1 1 9 18494 1 1 44 ARG NH1 N 106.929 9.571 -2.597 1.00 . A A . 44 ARG NH1 1 1 9 18495 1 1 44 ARG NH2 N 106.363 11.482 -3.750 1.00 . A A . 44 ARG NH2 1 1 9 18496 1 1 44 ARG O O 114.961 10.586 -3.967 1.00 . A A . 44 ARG O 1 1 9 18497 1 1 45 ASP C C 114.662 13.658 -4.903 1.00 . A A . 45 ASP C 1 1 9 18498 1 1 45 ASP CA C 114.535 12.498 -5.874 1.00 . A A . 45 ASP CA 1 1 9 18499 1 1 45 ASP CB C 114.232 13.011 -7.299 1.00 . A A . 45 ASP CB 1 1 9 18500 1 1 45 ASP CG C 113.029 13.930 -7.381 1.00 . A A . 45 ASP CG 1 1 9 18501 1 1 45 ASP H H 112.618 11.565 -5.787 1.00 . A A . 45 ASP H 1 1 9 18502 1 1 45 ASP HA H 115.490 11.991 -5.890 1.00 . A A . 45 ASP HA 1 1 9 18503 1 1 45 ASP HB2 H 115.090 13.555 -7.665 1.00 . A A . 45 ASP HB2 1 1 9 18504 1 1 45 ASP HB3 H 114.057 12.162 -7.944 1.00 . A A . 45 ASP HB3 1 1 9 18505 1 1 45 ASP N N 113.535 11.533 -5.414 1.00 . A A . 45 ASP N 1 1 9 18506 1 1 45 ASP O O 113.703 14.037 -4.244 1.00 . A A . 45 ASP O 1 1 9 18507 1 1 45 ASP OD1 O 113.160 15.114 -7.039 1.00 . A A . 45 ASP OD1 1 1 9 18508 1 1 45 ASP OD2 O 111.956 13.477 -7.813 1.00 . A A . 45 ASP OD2 1 1 9 18509 1 1 46 GLU C C 115.760 16.648 -4.545 1.00 . A A . 46 GLU C 1 1 9 18510 1 1 46 GLU CA C 116.148 15.304 -3.915 1.00 . A A . 46 GLU CA 1 1 9 18511 1 1 46 GLU CB C 117.636 15.318 -3.522 1.00 . A A . 46 GLU CB 1 1 9 18512 1 1 46 GLU CD C 118.834 13.688 -5.071 1.00 . A A . 46 GLU CD 1 1 9 18513 1 1 46 GLU CG C 118.600 15.140 -4.691 1.00 . A A . 46 GLU CG 1 1 9 18514 1 1 46 GLU H H 116.596 13.795 -5.330 1.00 . A A . 46 GLU H 1 1 9 18515 1 1 46 GLU HA H 115.562 15.169 -3.019 1.00 . A A . 46 GLU HA 1 1 9 18516 1 1 46 GLU HB2 H 117.855 16.265 -3.053 1.00 . A A . 46 GLU HB2 1 1 9 18517 1 1 46 GLU HB3 H 117.823 14.532 -2.809 1.00 . A A . 46 GLU HB3 1 1 9 18518 1 1 46 GLU HG2 H 118.182 15.643 -5.548 1.00 . A A . 46 GLU HG2 1 1 9 18519 1 1 46 GLU HG3 H 119.545 15.589 -4.428 1.00 . A A . 46 GLU HG3 1 1 9 18520 1 1 46 GLU N N 115.861 14.184 -4.798 1.00 . A A . 46 GLU N 1 1 9 18521 1 1 46 GLU O O 115.769 17.679 -3.873 1.00 . A A . 46 GLU O 1 1 9 18522 1 1 46 GLU OE1 O 118.075 13.156 -5.907 1.00 . A A . 46 GLU OE1 1 1 9 18523 1 1 46 GLU OE2 O 119.789 13.080 -4.550 1.00 . A A . 46 GLU OE2 1 1 9 18524 1 1 47 ASN C C 113.717 18.378 -6.164 1.00 . A A . 47 ASN C 1 1 9 18525 1 1 47 ASN CA C 115.096 17.864 -6.541 1.00 . A A . 47 ASN CA 1 1 9 18526 1 1 47 ASN CB C 115.192 17.670 -8.060 1.00 . A A . 47 ASN CB 1 1 9 18527 1 1 47 ASN CG C 116.599 17.360 -8.527 1.00 . A A . 47 ASN CG 1 1 9 18528 1 1 47 ASN H H 115.370 15.772 -6.292 1.00 . A A . 47 ASN H 1 1 9 18529 1 1 47 ASN HA H 115.823 18.606 -6.244 1.00 . A A . 47 ASN HA 1 1 9 18530 1 1 47 ASN HB2 H 114.550 16.854 -8.352 1.00 . A A . 47 ASN HB2 1 1 9 18531 1 1 47 ASN HB3 H 114.860 18.573 -8.549 1.00 . A A . 47 ASN HB3 1 1 9 18532 1 1 47 ASN HD21 H 116.196 15.417 -8.558 1.00 . A A . 47 ASN HD21 1 1 9 18533 1 1 47 ASN HD22 H 117.799 15.856 -9.020 1.00 . A A . 47 ASN HD22 1 1 9 18534 1 1 47 ASN N N 115.422 16.631 -5.825 1.00 . A A . 47 ASN N 1 1 9 18535 1 1 47 ASN ND2 N 116.895 16.087 -8.719 1.00 . A A . 47 ASN ND2 1 1 9 18536 1 1 47 ASN O O 113.582 19.463 -5.600 1.00 . A A . 47 ASN O 1 1 9 18537 1 1 47 ASN OD1 O 117.408 18.267 -8.747 1.00 . A A . 47 ASN OD1 1 1 9 18538 1 1 48 THR C C 110.766 17.040 -5.094 1.00 . A A . 48 THR C 1 1 9 18539 1 1 48 THR CA C 111.341 17.976 -6.161 1.00 . A A . 48 THR CA 1 1 9 18540 1 1 48 THR CB C 110.444 17.977 -7.434 1.00 . A A . 48 THR CB 1 1 9 18541 1 1 48 THR CG2 C 110.405 16.600 -8.084 1.00 . A A . 48 THR CG2 1 1 9 18542 1 1 48 THR H H 112.875 16.732 -6.907 1.00 . A A . 48 THR H 1 1 9 18543 1 1 48 THR HA H 111.363 18.979 -5.758 1.00 . A A . 48 THR HA 1 1 9 18544 1 1 48 THR HB H 110.862 18.679 -8.139 1.00 . A A . 48 THR HB 1 1 9 18545 1 1 48 THR HG1 H 108.499 18.011 -7.753 1.00 . A A . 48 THR HG1 1 1 9 18546 1 1 48 THR HG21 H 111.405 16.312 -8.372 1.00 . A A . 48 THR HG21 1 1 9 18547 1 1 48 THR HG22 H 109.773 16.630 -8.958 1.00 . A A . 48 THR HG22 1 1 9 18548 1 1 48 THR HG23 H 110.014 15.881 -7.380 1.00 . A A . 48 THR HG23 1 1 9 18549 1 1 48 THR N N 112.702 17.603 -6.469 1.00 . A A . 48 THR N 1 1 9 18550 1 1 48 THR O O 109.782 17.363 -4.423 1.00 . A A . 48 THR O 1 1 9 18551 1 1 48 THR OG1 O 109.111 18.390 -7.110 1.00 . A A . 48 THR OG1 1 1 9 18552 1 1 49 GLY C C 109.951 13.954 -4.441 1.00 . A A . 49 GLY C 1 1 9 18553 1 1 49 GLY CA C 110.968 14.945 -3.927 1.00 . A A . 49 GLY CA 1 1 9 18554 1 1 49 GLY H H 112.164 15.666 -5.513 1.00 . A A . 49 GLY H 1 1 9 18555 1 1 49 GLY HA2 H 111.832 14.402 -3.570 1.00 . A A . 49 GLY HA2 1 1 9 18556 1 1 49 GLY HA3 H 110.536 15.490 -3.101 1.00 . A A . 49 GLY HA3 1 1 9 18557 1 1 49 GLY N N 111.395 15.886 -4.934 1.00 . A A . 49 GLY N 1 1 9 18558 1 1 49 GLY O O 109.067 13.541 -3.705 1.00 . A A . 49 GLY O 1 1 9 18559 1 1 50 GLU C C 109.833 11.286 -6.509 1.00 . A A . 50 GLU C 1 1 9 18560 1 1 50 GLU CA C 109.152 12.628 -6.321 1.00 . A A . 50 GLU CA 1 1 9 18561 1 1 50 GLU CB C 108.613 13.145 -7.639 1.00 . A A . 50 GLU CB 1 1 9 18562 1 1 50 GLU CD C 106.336 13.778 -6.800 1.00 . A A . 50 GLU CD 1 1 9 18563 1 1 50 GLU CG C 107.617 14.257 -7.459 1.00 . A A . 50 GLU CG 1 1 9 18564 1 1 50 GLU H H 110.758 14.001 -6.270 1.00 . A A . 50 GLU H 1 1 9 18565 1 1 50 GLU HA H 108.322 12.491 -5.640 1.00 . A A . 50 GLU HA 1 1 9 18566 1 1 50 GLU HB2 H 109.436 13.514 -8.233 1.00 . A A . 50 GLU HB2 1 1 9 18567 1 1 50 GLU HB3 H 108.129 12.335 -8.165 1.00 . A A . 50 GLU HB3 1 1 9 18568 1 1 50 GLU HG2 H 108.072 15.007 -6.829 1.00 . A A . 50 GLU HG2 1 1 9 18569 1 1 50 GLU HG3 H 107.384 14.679 -8.425 1.00 . A A . 50 GLU HG3 1 1 9 18570 1 1 50 GLU N N 110.049 13.606 -5.712 1.00 . A A . 50 GLU N 1 1 9 18571 1 1 50 GLU O O 111.032 11.155 -6.293 1.00 . A A . 50 GLU O 1 1 9 18572 1 1 50 GLU OE1 O 106.307 13.651 -5.557 1.00 . A A . 50 GLU OE1 1 1 9 18573 1 1 50 GLU OE2 O 105.357 13.507 -7.526 1.00 . A A . 50 GLU OE2 1 1 9 18574 1 1 51 SER C C 110.386 8.996 -8.463 1.00 . A A . 51 SER C 1 1 9 18575 1 1 51 SER CA C 109.618 8.974 -7.146 1.00 . A A . 51 SER CA 1 1 9 18576 1 1 51 SER CB C 108.502 7.923 -7.206 1.00 . A A . 51 SER CB 1 1 9 18577 1 1 51 SER H H 108.099 10.432 -6.997 1.00 . A A . 51 SER H 1 1 9 18578 1 1 51 SER HA H 110.297 8.727 -6.345 1.00 . A A . 51 SER HA 1 1 9 18579 1 1 51 SER HB2 H 107.957 7.923 -6.275 1.00 . A A . 51 SER HB2 1 1 9 18580 1 1 51 SER HB3 H 107.831 8.163 -8.017 1.00 . A A . 51 SER HB3 1 1 9 18581 1 1 51 SER HG H 108.328 5.975 -7.300 1.00 . A A . 51 SER HG 1 1 9 18582 1 1 51 SER N N 109.065 10.285 -6.885 1.00 . A A . 51 SER N 1 1 9 18583 1 1 51 SER O O 109.883 9.496 -9.476 1.00 . A A . 51 SER O 1 1 9 18584 1 1 51 SER OG O 109.032 6.623 -7.423 1.00 . A A . 51 SER OG 1 1 9 18585 1 1 52 GLN C C 111.974 7.285 -10.552 1.00 . A A . 52 GLN C 1 1 9 18586 1 1 52 GLN CA C 112.419 8.426 -9.653 1.00 . A A . 52 GLN CA 1 1 9 18587 1 1 52 GLN CB C 113.902 8.301 -9.316 1.00 . A A . 52 GLN CB 1 1 9 18588 1 1 52 GLN CD C 115.966 9.452 -8.426 1.00 . A A . 52 GLN CD 1 1 9 18589 1 1 52 GLN CG C 114.474 9.542 -8.659 1.00 . A A . 52 GLN CG 1 1 9 18590 1 1 52 GLN H H 111.975 8.141 -7.600 1.00 . A A . 52 GLN H 1 1 9 18591 1 1 52 GLN HA H 112.263 9.351 -10.187 1.00 . A A . 52 GLN HA 1 1 9 18592 1 1 52 GLN HB2 H 114.039 7.466 -8.644 1.00 . A A . 52 GLN HB2 1 1 9 18593 1 1 52 GLN HB3 H 114.452 8.116 -10.227 1.00 . A A . 52 GLN HB3 1 1 9 18594 1 1 52 GLN HE21 H 116.136 11.407 -8.680 1.00 . A A . 52 GLN HE21 1 1 9 18595 1 1 52 GLN HE22 H 117.601 10.564 -8.318 1.00 . A A . 52 GLN HE22 1 1 9 18596 1 1 52 GLN HG2 H 114.277 10.391 -9.295 1.00 . A A . 52 GLN HG2 1 1 9 18597 1 1 52 GLN HG3 H 113.984 9.688 -7.708 1.00 . A A . 52 GLN HG3 1 1 9 18598 1 1 52 GLN N N 111.607 8.483 -8.446 1.00 . A A . 52 GLN N 1 1 9 18599 1 1 52 GLN NE2 N 116.635 10.583 -8.485 1.00 . A A . 52 GLN NE2 1 1 9 18600 1 1 52 GLN O O 112.426 7.161 -11.690 1.00 . A A . 52 GLN O 1 1 9 18601 1 1 52 GLN OE1 O 116.514 8.370 -8.210 1.00 . A A . 52 GLN OE1 1 1 9 18602 1 1 53 GLY C C 111.097 4.027 -10.463 1.00 . A A . 53 GLY C 1 1 9 18603 1 1 53 GLY CA C 110.553 5.383 -10.831 1.00 . A A . 53 GLY CA 1 1 9 18604 1 1 53 GLY H H 110.787 6.578 -9.112 1.00 . A A . 53 GLY H 1 1 9 18605 1 1 53 GLY HA2 H 109.481 5.367 -10.712 1.00 . A A . 53 GLY HA2 1 1 9 18606 1 1 53 GLY HA3 H 110.783 5.578 -11.868 1.00 . A A . 53 GLY HA3 1 1 9 18607 1 1 53 GLY N N 111.088 6.454 -10.037 1.00 . A A . 53 GLY N 1 1 9 18608 1 1 53 GLY O O 110.673 3.040 -11.011 1.00 . A A . 53 GLY O 1 1 9 18609 1 1 54 PHE C C 112.737 2.580 -7.641 1.00 . A A . 54 PHE C 1 1 9 18610 1 1 54 PHE CA C 112.585 2.679 -9.146 1.00 . A A . 54 PHE CA 1 1 9 18611 1 1 54 PHE CB C 113.921 2.399 -9.864 1.00 . A A . 54 PHE CB 1 1 9 18612 1 1 54 PHE CD1 C 115.111 4.604 -10.082 1.00 . A A . 54 PHE CD1 1 1 9 18613 1 1 54 PHE CD2 C 116.045 2.951 -8.643 1.00 . A A . 54 PHE CD2 1 1 9 18614 1 1 54 PHE CE1 C 116.150 5.460 -9.775 1.00 . A A . 54 PHE CE1 1 1 9 18615 1 1 54 PHE CE2 C 117.085 3.803 -8.337 1.00 . A A . 54 PHE CE2 1 1 9 18616 1 1 54 PHE CG C 115.045 3.341 -9.519 1.00 . A A . 54 PHE CG 1 1 9 18617 1 1 54 PHE CZ C 117.138 5.057 -8.901 1.00 . A A . 54 PHE CZ 1 1 9 18618 1 1 54 PHE H H 112.334 4.785 -9.098 1.00 . A A . 54 PHE H 1 1 9 18619 1 1 54 PHE HA H 111.872 1.927 -9.453 1.00 . A A . 54 PHE HA 1 1 9 18620 1 1 54 PHE HB2 H 114.248 1.401 -9.612 1.00 . A A . 54 PHE HB2 1 1 9 18621 1 1 54 PHE HB3 H 113.757 2.453 -10.931 1.00 . A A . 54 PHE HB3 1 1 9 18622 1 1 54 PHE HD1 H 114.337 4.920 -10.765 1.00 . A A . 54 PHE HD1 1 1 9 18623 1 1 54 PHE HD2 H 116.005 1.969 -8.198 1.00 . A A . 54 PHE HD2 1 1 9 18624 1 1 54 PHE HE1 H 116.190 6.443 -10.219 1.00 . A A . 54 PHE HE1 1 1 9 18625 1 1 54 PHE HE2 H 117.858 3.487 -7.652 1.00 . A A . 54 PHE HE2 1 1 9 18626 1 1 54 PHE HZ H 117.952 5.723 -8.660 1.00 . A A . 54 PHE HZ 1 1 9 18627 1 1 54 PHE N N 112.026 3.967 -9.538 1.00 . A A . 54 PHE N 1 1 9 18628 1 1 54 PHE O O 112.702 3.596 -6.934 1.00 . A A . 54 PHE O 1 1 9 18629 1 1 55 ALA C C 113.834 -0.113 -5.427 1.00 . A A . 55 ALA C 1 1 9 18630 1 1 55 ALA CA C 113.011 1.130 -5.722 1.00 . A A . 55 ALA CA 1 1 9 18631 1 1 55 ALA CB C 111.625 0.998 -5.105 1.00 . A A . 55 ALA CB 1 1 9 18632 1 1 55 ALA H H 112.957 0.595 -7.765 1.00 . A A . 55 ALA H 1 1 9 18633 1 1 55 ALA HA H 113.496 1.987 -5.278 1.00 . A A . 55 ALA HA 1 1 9 18634 1 1 55 ALA HB1 H 111.043 1.878 -5.336 1.00 . A A . 55 ALA HB1 1 1 9 18635 1 1 55 ALA HB2 H 111.715 0.896 -4.033 1.00 . A A . 55 ALA HB2 1 1 9 18636 1 1 55 ALA HB3 H 111.133 0.126 -5.509 1.00 . A A . 55 ALA HB3 1 1 9 18637 1 1 55 ALA N N 112.900 1.363 -7.149 1.00 . A A . 55 ALA N 1 1 9 18638 1 1 55 ALA O O 114.252 -0.827 -6.337 1.00 . A A . 55 ALA O 1 1 9 18639 1 1 56 TYR C C 114.119 -2.065 -2.448 1.00 . A A . 56 TYR C 1 1 9 18640 1 1 56 TYR CA C 114.802 -1.515 -3.689 1.00 . A A . 56 TYR CA 1 1 9 18641 1 1 56 TYR CB C 116.261 -1.149 -3.354 1.00 . A A . 56 TYR CB 1 1 9 18642 1 1 56 TYR CD1 C 117.715 -1.353 -5.413 1.00 . A A . 56 TYR CD1 1 1 9 18643 1 1 56 TYR CD2 C 117.090 0.829 -4.690 1.00 . A A . 56 TYR CD2 1 1 9 18644 1 1 56 TYR CE1 C 118.422 -0.804 -6.467 1.00 . A A . 56 TYR CE1 1 1 9 18645 1 1 56 TYR CE2 C 117.790 1.386 -5.742 1.00 . A A . 56 TYR CE2 1 1 9 18646 1 1 56 TYR CG C 117.036 -0.547 -4.509 1.00 . A A . 56 TYR CG 1 1 9 18647 1 1 56 TYR CZ C 118.455 0.565 -6.626 1.00 . A A . 56 TYR CZ 1 1 9 18648 1 1 56 TYR H H 113.737 0.287 -3.480 1.00 . A A . 56 TYR H 1 1 9 18649 1 1 56 TYR HA H 114.788 -2.263 -4.468 1.00 . A A . 56 TYR HA 1 1 9 18650 1 1 56 TYR HB2 H 116.265 -0.430 -2.548 1.00 . A A . 56 TYR HB2 1 1 9 18651 1 1 56 TYR HB3 H 116.780 -2.039 -3.031 1.00 . A A . 56 TYR HB3 1 1 9 18652 1 1 56 TYR HD1 H 117.686 -2.425 -5.287 1.00 . A A . 56 TYR HD1 1 1 9 18653 1 1 56 TYR HD2 H 116.568 1.471 -3.995 1.00 . A A . 56 TYR HD2 1 1 9 18654 1 1 56 TYR HE1 H 118.944 -1.448 -7.161 1.00 . A A . 56 TYR HE1 1 1 9 18655 1 1 56 TYR HE2 H 117.817 2.458 -5.863 1.00 . A A . 56 TYR HE2 1 1 9 18656 1 1 56 TYR HH H 119.658 1.877 -7.357 1.00 . A A . 56 TYR HH 1 1 9 18657 1 1 56 TYR N N 114.071 -0.351 -4.151 1.00 . A A . 56 TYR N 1 1 9 18658 1 1 56 TYR O O 113.532 -1.307 -1.675 1.00 . A A . 56 TYR O 1 1 9 18659 1 1 56 TYR OH O 119.153 1.119 -7.679 1.00 . A A . 56 TYR OH 1 1 9 18660 1 1 57 LEU C C 114.499 -5.038 -0.523 1.00 . A A . 57 LEU C 1 1 9 18661 1 1 57 LEU CA C 113.575 -3.985 -1.091 1.00 . A A . 57 LEU CA 1 1 9 18662 1 1 57 LEU CB C 112.222 -4.628 -1.438 1.00 . A A . 57 LEU CB 1 1 9 18663 1 1 57 LEU CD1 C 110.779 -4.214 0.581 1.00 . A A . 57 LEU CD1 1 1 9 18664 1 1 57 LEU CD2 C 110.488 -6.315 -0.729 1.00 . A A . 57 LEU CD2 1 1 9 18665 1 1 57 LEU CG C 111.475 -5.266 -0.256 1.00 . A A . 57 LEU CG 1 1 9 18666 1 1 57 LEU H H 114.645 -3.923 -2.920 1.00 . A A . 57 LEU H 1 1 9 18667 1 1 57 LEU HA H 113.418 -3.217 -0.349 1.00 . A A . 57 LEU HA 1 1 9 18668 1 1 57 LEU HB2 H 111.587 -3.869 -1.871 1.00 . A A . 57 LEU HB2 1 1 9 18669 1 1 57 LEU HB3 H 112.395 -5.394 -2.179 1.00 . A A . 57 LEU HB3 1 1 9 18670 1 1 57 LEU HD11 H 111.513 -3.530 0.978 1.00 . A A . 57 LEU HD11 1 1 9 18671 1 1 57 LEU HD12 H 110.252 -4.691 1.393 1.00 . A A . 57 LEU HD12 1 1 9 18672 1 1 57 LEU HD13 H 110.077 -3.672 -0.036 1.00 . A A . 57 LEU HD13 1 1 9 18673 1 1 57 LEU HD21 H 111.022 -7.110 -1.226 1.00 . A A . 57 LEU HD21 1 1 9 18674 1 1 57 LEU HD22 H 109.780 -5.869 -1.410 1.00 . A A . 57 LEU HD22 1 1 9 18675 1 1 57 LEU HD23 H 109.965 -6.720 0.127 1.00 . A A . 57 LEU HD23 1 1 9 18676 1 1 57 LEU HG H 112.199 -5.755 0.381 1.00 . A A . 57 LEU HG 1 1 9 18677 1 1 57 LEU N N 114.179 -3.362 -2.262 1.00 . A A . 57 LEU N 1 1 9 18678 1 1 57 LEU O O 115.199 -5.732 -1.271 1.00 . A A . 57 LEU O 1 1 9 18679 1 1 58 LYS C C 114.490 -6.889 2.482 1.00 . A A . 58 LYS C 1 1 9 18680 1 1 58 LYS CA C 115.307 -6.152 1.444 1.00 . A A . 58 LYS CA 1 1 9 18681 1 1 58 LYS CB C 116.516 -5.542 2.121 1.00 . A A . 58 LYS CB 1 1 9 18682 1 1 58 LYS CD C 118.007 -6.125 4.047 1.00 . A A . 58 LYS CD 1 1 9 18683 1 1 58 LYS CE C 118.835 -7.228 4.661 1.00 . A A . 58 LYS CE 1 1 9 18684 1 1 58 LYS CG C 117.409 -6.590 2.747 1.00 . A A . 58 LYS CG 1 1 9 18685 1 1 58 LYS H H 113.962 -4.547 1.333 1.00 . A A . 58 LYS H 1 1 9 18686 1 1 58 LYS HA H 115.643 -6.856 0.698 1.00 . A A . 58 LYS HA 1 1 9 18687 1 1 58 LYS HB2 H 117.089 -4.991 1.389 1.00 . A A . 58 LYS HB2 1 1 9 18688 1 1 58 LYS HB3 H 116.187 -4.870 2.894 1.00 . A A . 58 LYS HB3 1 1 9 18689 1 1 58 LYS HD2 H 118.633 -5.267 3.865 1.00 . A A . 58 LYS HD2 1 1 9 18690 1 1 58 LYS HD3 H 117.213 -5.860 4.729 1.00 . A A . 58 LYS HD3 1 1 9 18691 1 1 58 LYS HE2 H 118.218 -8.111 4.743 1.00 . A A . 58 LYS HE2 1 1 9 18692 1 1 58 LYS HE3 H 119.676 -7.434 4.016 1.00 . A A . 58 LYS HE3 1 1 9 18693 1 1 58 LYS HG2 H 116.824 -7.477 2.933 1.00 . A A . 58 LYS HG2 1 1 9 18694 1 1 58 LYS HG3 H 118.206 -6.824 2.056 1.00 . A A . 58 LYS HG3 1 1 9 18695 1 1 58 LYS HZ1 H 119.973 -7.619 6.345 1.00 . A A . 58 LYS HZ1 1 1 9 18696 1 1 58 LYS HZ2 H 118.532 -6.782 6.667 1.00 . A A . 58 LYS HZ2 1 1 9 18697 1 1 58 LYS HZ3 H 119.847 -5.970 5.972 1.00 . A A . 58 LYS HZ3 1 1 9 18698 1 1 58 LYS N N 114.510 -5.155 0.785 1.00 . A A . 58 LYS N 1 1 9 18699 1 1 58 LYS NZ N 119.328 -6.871 6.005 1.00 . A A . 58 LYS NZ 1 1 9 18700 1 1 58 LYS O O 113.931 -6.279 3.399 1.00 . A A . 58 LYS O 1 1 9 18701 1 1 59 TYR C C 114.643 -10.229 3.573 1.00 . A A . 59 TYR C 1 1 9 18702 1 1 59 TYR CA C 113.753 -9.056 3.264 1.00 . A A . 59 TYR CA 1 1 9 18703 1 1 59 TYR CB C 112.423 -9.545 2.676 1.00 . A A . 59 TYR CB 1 1 9 18704 1 1 59 TYR CD1 C 113.181 -11.209 0.929 1.00 . A A . 59 TYR CD1 1 1 9 18705 1 1 59 TYR CD2 C 111.989 -9.276 0.219 1.00 . A A . 59 TYR CD2 1 1 9 18706 1 1 59 TYR CE1 C 113.285 -11.627 -0.383 1.00 . A A . 59 TYR CE1 1 1 9 18707 1 1 59 TYR CE2 C 112.084 -9.686 -1.090 1.00 . A A . 59 TYR CE2 1 1 9 18708 1 1 59 TYR CG C 112.531 -10.021 1.248 1.00 . A A . 59 TYR CG 1 1 9 18709 1 1 59 TYR CZ C 112.731 -10.856 -1.388 1.00 . A A . 59 TYR CZ 1 1 9 18710 1 1 59 TYR H H 114.892 -8.596 1.568 1.00 . A A . 59 TYR H 1 1 9 18711 1 1 59 TYR HA H 113.563 -8.502 4.171 1.00 . A A . 59 TYR HA 1 1 9 18712 1 1 59 TYR HB2 H 112.055 -10.367 3.271 1.00 . A A . 59 TYR HB2 1 1 9 18713 1 1 59 TYR HB3 H 111.707 -8.736 2.706 1.00 . A A . 59 TYR HB3 1 1 9 18714 1 1 59 TYR HD1 H 113.616 -11.802 1.730 1.00 . A A . 59 TYR HD1 1 1 9 18715 1 1 59 TYR HD2 H 111.479 -8.354 0.456 1.00 . A A . 59 TYR HD2 1 1 9 18716 1 1 59 TYR HE1 H 113.792 -12.550 -0.619 1.00 . A A . 59 TYR HE1 1 1 9 18717 1 1 59 TYR HE2 H 111.652 -9.086 -1.875 1.00 . A A . 59 TYR HE2 1 1 9 18718 1 1 59 TYR HH H 113.009 -10.493 -3.250 1.00 . A A . 59 TYR HH 1 1 9 18719 1 1 59 TYR N N 114.437 -8.189 2.335 1.00 . A A . 59 TYR N 1 1 9 18720 1 1 59 TYR O O 115.467 -10.616 2.742 1.00 . A A . 59 TYR O 1 1 9 18721 1 1 59 TYR OH O 112.833 -11.258 -2.698 1.00 . A A . 59 TYR OH 1 1 9 18722 1 1 60 GLU C C 114.568 -13.214 4.924 1.00 . A A . 60 GLU C 1 1 9 18723 1 1 60 GLU CA C 115.333 -11.931 5.060 1.00 . A A . 60 GLU CA 1 1 9 18724 1 1 60 GLU CB C 115.916 -11.843 6.448 1.00 . A A . 60 GLU CB 1 1 9 18725 1 1 60 GLU CD C 116.141 -9.373 6.894 1.00 . A A . 60 GLU CD 1 1 9 18726 1 1 60 GLU CG C 116.860 -10.684 6.660 1.00 . A A . 60 GLU CG 1 1 9 18727 1 1 60 GLU H H 113.876 -10.433 5.394 1.00 . A A . 60 GLU H 1 1 9 18728 1 1 60 GLU HA H 116.149 -11.946 4.351 1.00 . A A . 60 GLU HA 1 1 9 18729 1 1 60 GLU HB2 H 115.107 -11.762 7.162 1.00 . A A . 60 GLU HB2 1 1 9 18730 1 1 60 GLU HB3 H 116.451 -12.760 6.618 1.00 . A A . 60 GLU HB3 1 1 9 18731 1 1 60 GLU HG2 H 117.492 -10.897 7.508 1.00 . A A . 60 GLU HG2 1 1 9 18732 1 1 60 GLU HG3 H 117.465 -10.594 5.768 1.00 . A A . 60 GLU HG3 1 1 9 18733 1 1 60 GLU N N 114.516 -10.790 4.745 1.00 . A A . 60 GLU N 1 1 9 18734 1 1 60 GLU O O 113.756 -13.566 5.783 1.00 . A A . 60 GLU O 1 1 9 18735 1 1 60 GLU OE1 O 115.079 -9.386 7.557 1.00 . A A . 60 GLU OE1 1 1 9 18736 1 1 60 GLU OE2 O 116.637 -8.329 6.443 1.00 . A A . 60 GLU OE2 1 1 9 18737 1 1 61 ASP C C 114.717 -15.630 2.150 1.00 . A A . 61 ASP C 1 1 9 18738 1 1 61 ASP CA C 114.291 -15.216 3.542 1.00 . A A . 61 ASP CA 1 1 9 18739 1 1 61 ASP CB C 112.766 -15.247 3.659 1.00 . A A . 61 ASP CB 1 1 9 18740 1 1 61 ASP CG C 112.205 -16.641 3.465 1.00 . A A . 61 ASP CG 1 1 9 18741 1 1 61 ASP H H 115.464 -13.490 3.198 1.00 . A A . 61 ASP H 1 1 9 18742 1 1 61 ASP HA H 114.717 -15.914 4.251 1.00 . A A . 61 ASP HA 1 1 9 18743 1 1 61 ASP HB2 H 112.476 -14.896 4.638 1.00 . A A . 61 ASP HB2 1 1 9 18744 1 1 61 ASP HB3 H 112.338 -14.600 2.907 1.00 . A A . 61 ASP HB3 1 1 9 18745 1 1 61 ASP N N 114.843 -13.899 3.838 1.00 . A A . 61 ASP N 1 1 9 18746 1 1 61 ASP O O 114.446 -14.916 1.182 1.00 . A A . 61 ASP O 1 1 9 18747 1 1 61 ASP OD1 O 112.496 -17.528 4.293 1.00 . A A . 61 ASP OD1 1 1 9 18748 1 1 61 ASP OD2 O 111.473 -16.852 2.490 1.00 . A A . 61 ASP OD2 1 1 9 18749 1 1 62 GLN C C 114.692 -17.616 -0.168 1.00 . A A . 62 GLN C 1 1 9 18750 1 1 62 GLN CA C 115.856 -17.211 0.740 1.00 . A A . 62 GLN CA 1 1 9 18751 1 1 62 GLN CB C 116.830 -18.376 0.900 1.00 . A A . 62 GLN CB 1 1 9 18752 1 1 62 GLN CD C 118.590 -17.499 -0.675 1.00 . A A . 62 GLN CD 1 1 9 18753 1 1 62 GLN CG C 117.658 -18.645 -0.344 1.00 . A A . 62 GLN CG 1 1 9 18754 1 1 62 GLN H H 115.544 -17.309 2.830 1.00 . A A . 62 GLN H 1 1 9 18755 1 1 62 GLN HA H 116.375 -16.384 0.280 1.00 . A A . 62 GLN HA 1 1 9 18756 1 1 62 GLN HB2 H 117.505 -18.157 1.714 1.00 . A A . 62 GLN HB2 1 1 9 18757 1 1 62 GLN HB3 H 116.273 -19.268 1.135 1.00 . A A . 62 GLN HB3 1 1 9 18758 1 1 62 GLN HE21 H 120.020 -18.314 0.430 1.00 . A A . 62 GLN HE21 1 1 9 18759 1 1 62 GLN HE22 H 120.420 -16.818 -0.338 1.00 . A A . 62 GLN HE22 1 1 9 18760 1 1 62 GLN HG2 H 118.246 -19.535 -0.190 1.00 . A A . 62 GLN HG2 1 1 9 18761 1 1 62 GLN HG3 H 116.989 -18.794 -1.182 1.00 . A A . 62 GLN HG3 1 1 9 18762 1 1 62 GLN N N 115.376 -16.762 2.033 1.00 . A A . 62 GLN N 1 1 9 18763 1 1 62 GLN NE2 N 119.794 -17.548 -0.141 1.00 . A A . 62 GLN NE2 1 1 9 18764 1 1 62 GLN O O 114.745 -17.425 -1.378 1.00 . A A . 62 GLN O 1 1 9 18765 1 1 62 GLN OE1 O 118.228 -16.581 -1.405 1.00 . A A . 62 GLN OE1 1 1 9 18766 1 1 63 ARG C C 111.727 -17.407 -0.932 1.00 . A A . 63 ARG C 1 1 9 18767 1 1 63 ARG CA C 112.471 -18.587 -0.334 1.00 . A A . 63 ARG CA 1 1 9 18768 1 1 63 ARG CB C 111.527 -19.393 0.551 1.00 . A A . 63 ARG CB 1 1 9 18769 1 1 63 ARG CD C 112.238 -21.638 -0.281 1.00 . A A . 63 ARG CD 1 1 9 18770 1 1 63 ARG CG C 112.059 -20.753 0.937 1.00 . A A . 63 ARG CG 1 1 9 18771 1 1 63 ARG CZ C 110.585 -22.951 -1.578 1.00 . A A . 63 ARG CZ 1 1 9 18772 1 1 63 ARG H H 113.647 -18.261 1.400 1.00 . A A . 63 ARG H 1 1 9 18773 1 1 63 ARG HA H 112.816 -19.218 -1.140 1.00 . A A . 63 ARG HA 1 1 9 18774 1 1 63 ARG HB2 H 111.343 -18.835 1.458 1.00 . A A . 63 ARG HB2 1 1 9 18775 1 1 63 ARG HB3 H 110.593 -19.530 0.030 1.00 . A A . 63 ARG HB3 1 1 9 18776 1 1 63 ARG HD2 H 112.973 -21.187 -0.930 1.00 . A A . 63 ARG HD2 1 1 9 18777 1 1 63 ARG HD3 H 112.589 -22.605 0.043 1.00 . A A . 63 ARG HD3 1 1 9 18778 1 1 63 ARG HE H 110.419 -21.009 -1.129 1.00 . A A . 63 ARG HE 1 1 9 18779 1 1 63 ARG HG2 H 113.015 -20.632 1.426 1.00 . A A . 63 ARG HG2 1 1 9 18780 1 1 63 ARG HG3 H 111.363 -21.222 1.616 1.00 . A A . 63 ARG HG3 1 1 9 18781 1 1 63 ARG HH11 H 112.145 -24.051 -0.889 1.00 . A A . 63 ARG HH11 1 1 9 18782 1 1 63 ARG HH12 H 110.999 -24.921 -1.844 1.00 . A A . 63 ARG HH12 1 1 9 18783 1 1 63 ARG HH21 H 108.913 -22.154 -2.387 1.00 . A A . 63 ARG HH21 1 1 9 18784 1 1 63 ARG HH22 H 109.145 -23.840 -2.694 1.00 . A A . 63 ARG HH22 1 1 9 18785 1 1 63 ARG N N 113.641 -18.154 0.425 1.00 . A A . 63 ARG N 1 1 9 18786 1 1 63 ARG NE N 110.986 -21.808 -1.023 1.00 . A A . 63 ARG NE 1 1 9 18787 1 1 63 ARG NH1 N 111.298 -24.059 -1.423 1.00 . A A . 63 ARG NH1 1 1 9 18788 1 1 63 ARG NH2 N 109.460 -22.985 -2.275 1.00 . A A . 63 ARG NH2 1 1 9 18789 1 1 63 ARG O O 111.281 -17.454 -2.080 1.00 . A A . 63 ARG O 1 1 9 18790 1 1 64 SER C C 111.536 -14.496 -1.789 1.00 . A A . 64 SER C 1 1 9 18791 1 1 64 SER CA C 110.890 -15.157 -0.572 1.00 . A A . 64 SER CA 1 1 9 18792 1 1 64 SER CB C 110.787 -14.165 0.582 1.00 . A A . 64 SER CB 1 1 9 18793 1 1 64 SER H H 111.984 -16.392 0.754 1.00 . A A . 64 SER H 1 1 9 18794 1 1 64 SER HA H 109.890 -15.462 -0.846 1.00 . A A . 64 SER HA 1 1 9 18795 1 1 64 SER HB2 H 111.778 -13.854 0.878 1.00 . A A . 64 SER HB2 1 1 9 18796 1 1 64 SER HB3 H 110.218 -13.303 0.265 1.00 . A A . 64 SER HB3 1 1 9 18797 1 1 64 SER HG H 110.640 -15.546 1.963 1.00 . A A . 64 SER HG 1 1 9 18798 1 1 64 SER N N 111.601 -16.353 -0.152 1.00 . A A . 64 SER N 1 1 9 18799 1 1 64 SER O O 110.853 -13.825 -2.557 1.00 . A A . 64 SER O 1 1 9 18800 1 1 64 SER OG O 110.141 -14.757 1.695 1.00 . A A . 64 SER OG 1 1 9 18801 1 1 65 THR C C 112.950 -14.633 -4.418 1.00 . A A . 65 THR C 1 1 9 18802 1 1 65 THR CA C 113.542 -14.105 -3.113 1.00 . A A . 65 THR CA 1 1 9 18803 1 1 65 THR CB C 115.075 -14.394 -3.088 1.00 . A A . 65 THR CB 1 1 9 18804 1 1 65 THR CG2 C 115.689 -13.977 -1.765 1.00 . A A . 65 THR CG2 1 1 9 18805 1 1 65 THR H H 113.343 -15.251 -1.335 1.00 . A A . 65 THR H 1 1 9 18806 1 1 65 THR HA H 113.391 -13.036 -3.066 1.00 . A A . 65 THR HA 1 1 9 18807 1 1 65 THR HB H 115.541 -13.827 -3.880 1.00 . A A . 65 THR HB 1 1 9 18808 1 1 65 THR HG1 H 115.199 -16.277 -2.473 1.00 . A A . 65 THR HG1 1 1 9 18809 1 1 65 THR HG21 H 115.186 -14.496 -0.963 1.00 . A A . 65 THR HG21 1 1 9 18810 1 1 65 THR HG22 H 115.580 -12.912 -1.635 1.00 . A A . 65 THR HG22 1 1 9 18811 1 1 65 THR HG23 H 116.736 -14.242 -1.761 1.00 . A A . 65 THR HG23 1 1 9 18812 1 1 65 THR N N 112.846 -14.698 -1.974 1.00 . A A . 65 THR N 1 1 9 18813 1 1 65 THR O O 112.568 -13.871 -5.308 1.00 . A A . 65 THR O 1 1 9 18814 1 1 65 THR OG1 O 115.335 -15.790 -3.300 1.00 . A A . 65 THR OG1 1 1 9 18815 1 1 66 ILE C C 110.820 -16.392 -5.757 1.00 . A A . 66 ILE C 1 1 9 18816 1 1 66 ILE CA C 112.325 -16.618 -5.654 1.00 . A A . 66 ILE CA 1 1 9 18817 1 1 66 ILE CB C 112.629 -18.125 -5.558 1.00 . A A . 66 ILE CB 1 1 9 18818 1 1 66 ILE CD1 C 114.477 -19.652 -4.680 1.00 . A A . 66 ILE CD1 1 1 9 18819 1 1 66 ILE CG1 C 114.130 -18.330 -5.324 1.00 . A A . 66 ILE CG1 1 1 9 18820 1 1 66 ILE CG2 C 112.180 -18.846 -6.822 1.00 . A A . 66 ILE CG2 1 1 9 18821 1 1 66 ILE H H 113.154 -16.478 -3.736 1.00 . A A . 66 ILE H 1 1 9 18822 1 1 66 ILE HA H 112.810 -16.222 -6.535 1.00 . A A . 66 ILE HA 1 1 9 18823 1 1 66 ILE HB H 112.086 -18.531 -4.719 1.00 . A A . 66 ILE HB 1 1 9 18824 1 1 66 ILE HD11 H 115.549 -19.720 -4.563 1.00 . A A . 66 ILE HD11 1 1 9 18825 1 1 66 ILE HD12 H 114.127 -20.463 -5.300 1.00 . A A . 66 ILE HD12 1 1 9 18826 1 1 66 ILE HD13 H 114.008 -19.707 -3.708 1.00 . A A . 66 ILE HD13 1 1 9 18827 1 1 66 ILE HG12 H 114.644 -18.284 -6.273 1.00 . A A . 66 ILE HG12 1 1 9 18828 1 1 66 ILE HG13 H 114.497 -17.541 -4.685 1.00 . A A . 66 ILE HG13 1 1 9 18829 1 1 66 ILE HG21 H 112.694 -18.430 -7.675 1.00 . A A . 66 ILE HG21 1 1 9 18830 1 1 66 ILE HG22 H 111.115 -18.721 -6.948 1.00 . A A . 66 ILE HG22 1 1 9 18831 1 1 66 ILE HG23 H 112.411 -19.896 -6.737 1.00 . A A . 66 ILE HG23 1 1 9 18832 1 1 66 ILE N N 112.851 -15.941 -4.497 1.00 . A A . 66 ILE N 1 1 9 18833 1 1 66 ILE O O 110.272 -16.268 -6.854 1.00 . A A . 66 ILE O 1 1 9 18834 1 1 67 LEU C C 108.393 -14.730 -5.147 1.00 . A A . 67 LEU C 1 1 9 18835 1 1 67 LEU CA C 108.729 -16.091 -4.537 1.00 . A A . 67 LEU CA 1 1 9 18836 1 1 67 LEU CB C 108.240 -16.164 -3.066 1.00 . A A . 67 LEU CB 1 1 9 18837 1 1 67 LEU CD1 C 106.429 -16.601 -1.367 1.00 . A A . 67 LEU CD1 1 1 9 18838 1 1 67 LEU CD2 C 105.920 -15.149 -3.310 1.00 . A A . 67 LEU CD2 1 1 9 18839 1 1 67 LEU CG C 106.716 -16.355 -2.836 1.00 . A A . 67 LEU CG 1 1 9 18840 1 1 67 LEU H H 110.670 -16.426 -3.765 1.00 . A A . 67 LEU H 1 1 9 18841 1 1 67 LEU HA H 108.242 -16.864 -5.111 1.00 . A A . 67 LEU HA 1 1 9 18842 1 1 67 LEU HB2 H 108.751 -16.986 -2.588 1.00 . A A . 67 LEU HB2 1 1 9 18843 1 1 67 LEU HB3 H 108.538 -15.251 -2.574 1.00 . A A . 67 LEU HB3 1 1 9 18844 1 1 67 LEU HD11 H 105.364 -16.714 -1.228 1.00 . A A . 67 LEU HD11 1 1 9 18845 1 1 67 LEU HD12 H 106.777 -15.759 -0.786 1.00 . A A . 67 LEU HD12 1 1 9 18846 1 1 67 LEU HD13 H 106.933 -17.499 -1.043 1.00 . A A . 67 LEU HD13 1 1 9 18847 1 1 67 LEU HD21 H 104.866 -15.336 -3.166 1.00 . A A . 67 LEU HD21 1 1 9 18848 1 1 67 LEU HD22 H 106.115 -14.979 -4.358 1.00 . A A . 67 LEU HD22 1 1 9 18849 1 1 67 LEU HD23 H 106.211 -14.279 -2.740 1.00 . A A . 67 LEU HD23 1 1 9 18850 1 1 67 LEU HG H 106.383 -17.221 -3.389 1.00 . A A . 67 LEU HG 1 1 9 18851 1 1 67 LEU N N 110.166 -16.319 -4.599 1.00 . A A . 67 LEU N 1 1 9 18852 1 1 67 LEU O O 107.646 -14.649 -6.103 1.00 . A A . 67 LEU O 1 1 9 18853 1 1 68 ALA C C 109.014 -12.137 -6.548 1.00 . A A . 68 ALA C 1 1 9 18854 1 1 68 ALA CA C 108.714 -12.313 -5.053 1.00 . A A . 68 ALA CA 1 1 9 18855 1 1 68 ALA CB C 109.503 -11.310 -4.217 1.00 . A A . 68 ALA CB 1 1 9 18856 1 1 68 ALA H H 109.604 -13.813 -3.853 1.00 . A A . 68 ALA H 1 1 9 18857 1 1 68 ALA HA H 107.663 -12.120 -4.895 1.00 . A A . 68 ALA HA 1 1 9 18858 1 1 68 ALA HB1 H 109.253 -11.438 -3.172 1.00 . A A . 68 ALA HB1 1 1 9 18859 1 1 68 ALA HB2 H 109.251 -10.306 -4.523 1.00 . A A . 68 ALA HB2 1 1 9 18860 1 1 68 ALA HB3 H 110.561 -11.476 -4.355 1.00 . A A . 68 ALA HB3 1 1 9 18861 1 1 68 ALA N N 108.977 -13.676 -4.596 1.00 . A A . 68 ALA N 1 1 9 18862 1 1 68 ALA O O 108.261 -11.476 -7.263 1.00 . A A . 68 ALA O 1 1 9 18863 1 1 69 VAL C C 109.473 -13.401 -9.339 1.00 . A A . 69 VAL C 1 1 9 18864 1 1 69 VAL CA C 110.468 -12.642 -8.437 1.00 . A A . 69 VAL CA 1 1 9 18865 1 1 69 VAL CB C 111.914 -13.159 -8.688 1.00 . A A . 69 VAL CB 1 1 9 18866 1 1 69 VAL CG1 C 112.255 -13.144 -10.175 1.00 . A A . 69 VAL CG1 1 1 9 18867 1 1 69 VAL CG2 C 112.915 -12.319 -7.917 1.00 . A A . 69 VAL CG2 1 1 9 18868 1 1 69 VAL H H 110.665 -13.266 -6.409 1.00 . A A . 69 VAL H 1 1 9 18869 1 1 69 VAL HA H 110.432 -11.593 -8.702 1.00 . A A . 69 VAL HA 1 1 9 18870 1 1 69 VAL HB H 111.980 -14.178 -8.334 1.00 . A A . 69 VAL HB 1 1 9 18871 1 1 69 VAL HG11 H 112.185 -12.135 -10.550 1.00 . A A . 69 VAL HG11 1 1 9 18872 1 1 69 VAL HG12 H 111.563 -13.777 -10.709 1.00 . A A . 69 VAL HG12 1 1 9 18873 1 1 69 VAL HG13 H 113.261 -13.512 -10.315 1.00 . A A . 69 VAL HG13 1 1 9 18874 1 1 69 VAL HG21 H 112.691 -12.369 -6.862 1.00 . A A . 69 VAL HG21 1 1 9 18875 1 1 69 VAL HG22 H 112.854 -11.294 -8.249 1.00 . A A . 69 VAL HG22 1 1 9 18876 1 1 69 VAL HG23 H 113.912 -12.695 -8.091 1.00 . A A . 69 VAL HG23 1 1 9 18877 1 1 69 VAL N N 110.098 -12.742 -7.022 1.00 . A A . 69 VAL N 1 1 9 18878 1 1 69 VAL O O 109.239 -13.025 -10.481 1.00 . A A . 69 VAL O 1 1 9 18879 1 1 70 ASP C C 106.514 -14.700 -9.454 1.00 . A A . 70 ASP C 1 1 9 18880 1 1 70 ASP CA C 107.929 -15.246 -9.590 1.00 . A A . 70 ASP CA 1 1 9 18881 1 1 70 ASP CB C 107.964 -16.712 -9.129 1.00 . A A . 70 ASP CB 1 1 9 18882 1 1 70 ASP CG C 106.994 -17.604 -9.887 1.00 . A A . 70 ASP CG 1 1 9 18883 1 1 70 ASP H H 109.088 -14.712 -7.890 1.00 . A A . 70 ASP H 1 1 9 18884 1 1 70 ASP HA H 108.222 -15.199 -10.625 1.00 . A A . 70 ASP HA 1 1 9 18885 1 1 70 ASP HB2 H 108.959 -17.100 -9.270 1.00 . A A . 70 ASP HB2 1 1 9 18886 1 1 70 ASP HB3 H 107.715 -16.753 -8.078 1.00 . A A . 70 ASP HB3 1 1 9 18887 1 1 70 ASP N N 108.883 -14.452 -8.816 1.00 . A A . 70 ASP N 1 1 9 18888 1 1 70 ASP O O 105.708 -14.771 -10.385 1.00 . A A . 70 ASP O 1 1 9 18889 1 1 70 ASP OD1 O 107.377 -18.126 -10.959 1.00 . A A . 70 ASP OD1 1 1 9 18890 1 1 70 ASP OD2 O 105.853 -17.800 -9.411 1.00 . A A . 70 ASP OD2 1 1 9 18891 1 1 71 ASN C C 104.660 -12.217 -8.367 1.00 . A A . 71 ASN C 1 1 9 18892 1 1 71 ASN CA C 104.903 -13.678 -7.970 1.00 . A A . 71 ASN CA 1 1 9 18893 1 1 71 ASN CB C 104.684 -13.861 -6.470 1.00 . A A . 71 ASN CB 1 1 9 18894 1 1 71 ASN CG C 103.253 -13.636 -6.029 1.00 . A A . 71 ASN CG 1 1 9 18895 1 1 71 ASN H H 106.949 -14.055 -7.639 1.00 . A A . 71 ASN H 1 1 9 18896 1 1 71 ASN HA H 104.192 -14.300 -8.491 1.00 . A A . 71 ASN HA 1 1 9 18897 1 1 71 ASN HB2 H 104.982 -14.858 -6.182 1.00 . A A . 71 ASN HB2 1 1 9 18898 1 1 71 ASN HB3 H 105.311 -13.154 -5.946 1.00 . A A . 71 ASN HB3 1 1 9 18899 1 1 71 ASN HD21 H 103.886 -13.230 -4.201 1.00 . A A . 71 ASN HD21 1 1 9 18900 1 1 71 ASN HD22 H 102.178 -13.167 -4.423 1.00 . A A . 71 ASN HD22 1 1 9 18901 1 1 71 ASN N N 106.235 -14.143 -8.307 1.00 . A A . 71 ASN N 1 1 9 18902 1 1 71 ASN ND2 N 103.086 -13.307 -4.764 1.00 . A A . 71 ASN ND2 1 1 9 18903 1 1 71 ASN O O 103.627 -11.892 -8.949 1.00 . A A . 71 ASN O 1 1 9 18904 1 1 71 ASN OD1 O 102.309 -13.781 -6.812 1.00 . A A . 71 ASN OD1 1 1 9 18905 1 1 72 LEU C C 105.991 -9.446 -9.644 1.00 . A A . 72 LEU C 1 1 9 18906 1 1 72 LEU CA C 105.414 -9.915 -8.317 1.00 . A A . 72 LEU CA 1 1 9 18907 1 1 72 LEU CB C 105.996 -9.084 -7.174 1.00 . A A . 72 LEU CB 1 1 9 18908 1 1 72 LEU CD1 C 106.012 -8.400 -4.768 1.00 . A A . 72 LEU CD1 1 1 9 18909 1 1 72 LEU CD2 C 103.840 -8.884 -5.902 1.00 . A A . 72 LEU CD2 1 1 9 18910 1 1 72 LEU CG C 105.316 -9.249 -5.816 1.00 . A A . 72 LEU CG 1 1 9 18911 1 1 72 LEU H H 106.466 -11.662 -7.702 1.00 . A A . 72 LEU H 1 1 9 18912 1 1 72 LEU HA H 104.349 -9.745 -8.343 1.00 . A A . 72 LEU HA 1 1 9 18913 1 1 72 LEU HB2 H 107.037 -9.349 -7.064 1.00 . A A . 72 LEU HB2 1 1 9 18914 1 1 72 LEU HB3 H 105.939 -8.041 -7.454 1.00 . A A . 72 LEU HB3 1 1 9 18915 1 1 72 LEU HD11 H 105.979 -7.361 -5.066 1.00 . A A . 72 LEU HD11 1 1 9 18916 1 1 72 LEU HD12 H 107.041 -8.714 -4.675 1.00 . A A . 72 LEU HD12 1 1 9 18917 1 1 72 LEU HD13 H 105.511 -8.516 -3.819 1.00 . A A . 72 LEU HD13 1 1 9 18918 1 1 72 LEU HD21 H 103.394 -8.955 -4.919 1.00 . A A . 72 LEU HD21 1 1 9 18919 1 1 72 LEU HD22 H 103.337 -9.563 -6.573 1.00 . A A . 72 LEU HD22 1 1 9 18920 1 1 72 LEU HD23 H 103.739 -7.875 -6.270 1.00 . A A . 72 LEU HD23 1 1 9 18921 1 1 72 LEU HG H 105.391 -10.281 -5.507 1.00 . A A . 72 LEU HG 1 1 9 18922 1 1 72 LEU N N 105.613 -11.345 -8.075 1.00 . A A . 72 LEU N 1 1 9 18923 1 1 72 LEU O O 105.463 -8.517 -10.250 1.00 . A A . 72 LEU O 1 1 9 18924 1 1 73 ASN C C 106.750 -9.945 -12.532 1.00 . A A . 73 ASN C 1 1 9 18925 1 1 73 ASN CA C 107.671 -9.658 -11.362 1.00 . A A . 73 ASN CA 1 1 9 18926 1 1 73 ASN CB C 109.030 -10.323 -11.572 1.00 . A A . 73 ASN CB 1 1 9 18927 1 1 73 ASN CG C 109.726 -9.855 -12.841 1.00 . A A . 73 ASN CG 1 1 9 18928 1 1 73 ASN H H 107.434 -10.828 -9.602 1.00 . A A . 73 ASN H 1 1 9 18929 1 1 73 ASN HA H 107.815 -8.588 -11.305 1.00 . A A . 73 ASN HA 1 1 9 18930 1 1 73 ASN HB2 H 109.670 -10.097 -10.733 1.00 . A A . 73 ASN HB2 1 1 9 18931 1 1 73 ASN HB3 H 108.893 -11.393 -11.634 1.00 . A A . 73 ASN HB3 1 1 9 18932 1 1 73 ASN HD21 H 108.973 -11.376 -13.860 1.00 . A A . 73 ASN HD21 1 1 9 18933 1 1 73 ASN HD22 H 109.984 -10.298 -14.750 1.00 . A A . 73 ASN HD22 1 1 9 18934 1 1 73 ASN N N 107.058 -10.075 -10.105 1.00 . A A . 73 ASN N 1 1 9 18935 1 1 73 ASN ND2 N 109.542 -10.580 -13.922 1.00 . A A . 73 ASN ND2 1 1 9 18936 1 1 73 ASN O O 106.518 -11.099 -12.886 1.00 . A A . 73 ASN O 1 1 9 18937 1 1 73 ASN OD1 O 110.438 -8.855 -12.837 1.00 . A A . 73 ASN OD1 1 1 9 18938 1 1 74 GLY C C 103.891 -8.659 -13.847 1.00 . A A . 74 GLY C 1 1 9 18939 1 1 74 GLY CA C 105.309 -9.033 -14.222 1.00 . A A . 74 GLY CA 1 1 9 18940 1 1 74 GLY H H 106.465 -7.996 -12.782 1.00 . A A . 74 GLY H 1 1 9 18941 1 1 74 GLY HA2 H 105.640 -8.396 -15.029 1.00 . A A . 74 GLY HA2 1 1 9 18942 1 1 74 GLY HA3 H 105.324 -10.059 -14.555 1.00 . A A . 74 GLY HA3 1 1 9 18943 1 1 74 GLY N N 106.221 -8.892 -13.113 1.00 . A A . 74 GLY N 1 1 9 18944 1 1 74 GLY O O 103.018 -8.567 -14.708 1.00 . A A . 74 GLY O 1 1 9 18945 1 1 75 PHE C C 102.024 -6.634 -12.467 1.00 . A A . 75 PHE C 1 1 9 18946 1 1 75 PHE CA C 102.338 -8.077 -12.072 1.00 . A A . 75 PHE CA 1 1 9 18947 1 1 75 PHE CB C 102.275 -8.252 -10.549 1.00 . A A . 75 PHE CB 1 1 9 18948 1 1 75 PHE CD1 C 100.030 -9.281 -10.107 1.00 . A A . 75 PHE CD1 1 1 9 18949 1 1 75 PHE CD2 C 100.441 -7.078 -9.301 1.00 . A A . 75 PHE CD2 1 1 9 18950 1 1 75 PHE CE1 C 98.757 -9.242 -9.574 1.00 . A A . 75 PHE CE1 1 1 9 18951 1 1 75 PHE CE2 C 99.167 -7.033 -8.767 1.00 . A A . 75 PHE CE2 1 1 9 18952 1 1 75 PHE CG C 100.886 -8.199 -9.978 1.00 . A A . 75 PHE CG 1 1 9 18953 1 1 75 PHE CZ C 98.325 -8.116 -8.903 1.00 . A A . 75 PHE CZ 1 1 9 18954 1 1 75 PHE H H 104.399 -8.529 -11.919 1.00 . A A . 75 PHE H 1 1 9 18955 1 1 75 PHE HA H 101.617 -8.733 -12.537 1.00 . A A . 75 PHE HA 1 1 9 18956 1 1 75 PHE HB2 H 102.701 -9.209 -10.288 1.00 . A A . 75 PHE HB2 1 1 9 18957 1 1 75 PHE HB3 H 102.857 -7.469 -10.086 1.00 . A A . 75 PHE HB3 1 1 9 18958 1 1 75 PHE HD1 H 100.367 -10.161 -10.634 1.00 . A A . 75 PHE HD1 1 1 9 18959 1 1 75 PHE HD2 H 101.098 -6.229 -9.193 1.00 . A A . 75 PHE HD2 1 1 9 18960 1 1 75 PHE HE1 H 98.098 -10.092 -9.682 1.00 . A A . 75 PHE HE1 1 1 9 18961 1 1 75 PHE HE2 H 98.833 -6.150 -8.241 1.00 . A A . 75 PHE HE2 1 1 9 18962 1 1 75 PHE HZ H 97.330 -8.083 -8.484 1.00 . A A . 75 PHE HZ 1 1 9 18963 1 1 75 PHE N N 103.660 -8.443 -12.560 1.00 . A A . 75 PHE N 1 1 9 18964 1 1 75 PHE O O 102.858 -5.741 -12.293 1.00 . A A . 75 PHE O 1 1 9 18965 1 1 76 LYS C C 99.954 -4.203 -12.348 1.00 . A A . 76 LYS C 1 1 9 18966 1 1 76 LYS CA C 100.446 -5.098 -13.481 1.00 . A A . 76 LYS CA 1 1 9 18967 1 1 76 LYS CB C 99.375 -5.207 -14.571 1.00 . A A . 76 LYS CB 1 1 9 18968 1 1 76 LYS CD C 100.935 -5.067 -16.545 1.00 . A A . 76 LYS CD 1 1 9 18969 1 1 76 LYS CE C 101.430 -5.763 -17.798 1.00 . A A . 76 LYS CE 1 1 9 18970 1 1 76 LYS CG C 99.856 -5.885 -15.847 1.00 . A A . 76 LYS CG 1 1 9 18971 1 1 76 LYS H H 100.209 -7.163 -13.099 1.00 . A A . 76 LYS H 1 1 9 18972 1 1 76 LYS HA H 101.321 -4.638 -13.914 1.00 . A A . 76 LYS HA 1 1 9 18973 1 1 76 LYS HB2 H 98.540 -5.772 -14.183 1.00 . A A . 76 LYS HB2 1 1 9 18974 1 1 76 LYS HB3 H 99.034 -4.213 -14.824 1.00 . A A . 76 LYS HB3 1 1 9 18975 1 1 76 LYS HD2 H 100.525 -4.106 -16.818 1.00 . A A . 76 LYS HD2 1 1 9 18976 1 1 76 LYS HD3 H 101.765 -4.927 -15.869 1.00 . A A . 76 LYS HD3 1 1 9 18977 1 1 76 LYS HE2 H 101.882 -6.700 -17.516 1.00 . A A . 76 LYS HE2 1 1 9 18978 1 1 76 LYS HE3 H 100.587 -5.952 -18.447 1.00 . A A . 76 LYS HE3 1 1 9 18979 1 1 76 LYS HG2 H 100.261 -6.854 -15.598 1.00 . A A . 76 LYS HG2 1 1 9 18980 1 1 76 LYS HG3 H 99.017 -6.005 -16.518 1.00 . A A . 76 LYS HG3 1 1 9 18981 1 1 76 LYS HZ1 H 103.265 -4.770 -17.937 1.00 . A A . 76 LYS HZ1 1 1 9 18982 1 1 76 LYS HZ2 H 102.019 -4.042 -18.821 1.00 . A A . 76 LYS HZ2 1 1 9 18983 1 1 76 LYS HZ3 H 102.748 -5.455 -19.382 1.00 . A A . 76 LYS HZ3 1 1 9 18984 1 1 76 LYS N N 100.840 -6.417 -13.012 1.00 . A A . 76 LYS N 1 1 9 18985 1 1 76 LYS NZ N 102.432 -4.951 -18.530 1.00 . A A . 76 LYS NZ 1 1 9 18986 1 1 76 LYS O O 98.954 -4.492 -11.694 1.00 . A A . 76 LYS O 1 1 9 18987 1 1 77 ILE C C 100.249 -0.767 -11.814 1.00 . A A . 77 ILE C 1 1 9 18988 1 1 77 ILE CA C 100.334 -2.127 -11.139 1.00 . A A . 77 ILE CA 1 1 9 18989 1 1 77 ILE CB C 101.392 -2.060 -10.003 1.00 . A A . 77 ILE CB 1 1 9 18990 1 1 77 ILE CD1 C 100.185 -3.653 -8.408 1.00 . A A . 77 ILE CD1 1 1 9 18991 1 1 77 ILE CG1 C 101.435 -3.374 -9.213 1.00 . A A . 77 ILE CG1 1 1 9 18992 1 1 77 ILE CG2 C 101.112 -0.882 -9.068 1.00 . A A . 77 ILE CG2 1 1 9 18993 1 1 77 ILE H H 101.494 -2.987 -12.667 1.00 . A A . 77 ILE H 1 1 9 18994 1 1 77 ILE HA H 99.373 -2.381 -10.716 1.00 . A A . 77 ILE HA 1 1 9 18995 1 1 77 ILE HB H 102.356 -1.895 -10.461 1.00 . A A . 77 ILE HB 1 1 9 18996 1 1 77 ILE HD11 H 99.336 -3.740 -9.070 1.00 . A A . 77 ILE HD11 1 1 9 18997 1 1 77 ILE HD12 H 100.021 -2.843 -7.713 1.00 . A A . 77 ILE HD12 1 1 9 18998 1 1 77 ILE HD13 H 100.311 -4.575 -7.860 1.00 . A A . 77 ILE HD13 1 1 9 18999 1 1 77 ILE HG12 H 101.572 -4.193 -9.902 1.00 . A A . 77 ILE HG12 1 1 9 19000 1 1 77 ILE HG13 H 102.270 -3.343 -8.530 1.00 . A A . 77 ILE HG13 1 1 9 19001 1 1 77 ILE HG21 H 101.150 0.039 -9.631 1.00 . A A . 77 ILE HG21 1 1 9 19002 1 1 77 ILE HG22 H 101.858 -0.858 -8.288 1.00 . A A . 77 ILE HG22 1 1 9 19003 1 1 77 ILE HG23 H 100.132 -0.995 -8.627 1.00 . A A . 77 ILE HG23 1 1 9 19004 1 1 77 ILE N N 100.679 -3.126 -12.131 1.00 . A A . 77 ILE N 1 1 9 19005 1 1 77 ILE O O 101.263 -0.220 -12.256 1.00 . A A . 77 ILE O 1 1 9 19006 1 1 78 GLY C C 99.213 1.077 -14.016 1.00 . A A . 78 GLY C 1 1 9 19007 1 1 78 GLY CA C 98.853 1.060 -12.542 1.00 . A A . 78 GLY CA 1 1 9 19008 1 1 78 GLY H H 98.261 -0.749 -11.615 1.00 . A A . 78 GLY H 1 1 9 19009 1 1 78 GLY HA2 H 97.819 1.351 -12.433 1.00 . A A . 78 GLY HA2 1 1 9 19010 1 1 78 GLY HA3 H 99.473 1.778 -12.024 1.00 . A A . 78 GLY HA3 1 1 9 19011 1 1 78 GLY N N 99.042 -0.243 -11.933 1.00 . A A . 78 GLY N 1 1 9 19012 1 1 78 GLY O O 99.674 2.090 -14.535 1.00 . A A . 78 GLY O 1 1 9 19013 1 1 79 GLY C C 100.741 -0.570 -16.405 1.00 . A A . 79 GLY C 1 1 9 19014 1 1 79 GLY CA C 99.314 -0.132 -16.104 1.00 . A A . 79 GLY CA 1 1 9 19015 1 1 79 GLY H H 98.682 -0.836 -14.205 1.00 . A A . 79 GLY H 1 1 9 19016 1 1 79 GLY HA2 H 98.634 -0.835 -16.558 1.00 . A A . 79 GLY HA2 1 1 9 19017 1 1 79 GLY HA3 H 99.150 0.842 -16.544 1.00 . A A . 79 GLY HA3 1 1 9 19018 1 1 79 GLY N N 99.027 -0.052 -14.683 1.00 . A A . 79 GLY N 1 1 9 19019 1 1 79 GLY O O 101.060 -0.920 -17.540 1.00 . A A . 79 GLY O 1 1 9 19020 1 1 80 ARG C C 103.272 -2.222 -14.789 1.00 . A A . 80 ARG C 1 1 9 19021 1 1 80 ARG CA C 102.987 -0.957 -15.575 1.00 . A A . 80 ARG CA 1 1 9 19022 1 1 80 ARG CB C 103.943 0.166 -15.156 1.00 . A A . 80 ARG CB 1 1 9 19023 1 1 80 ARG CD C 104.836 2.479 -15.615 1.00 . A A . 80 ARG CD 1 1 9 19024 1 1 80 ARG CG C 103.856 1.397 -16.044 1.00 . A A . 80 ARG CG 1 1 9 19025 1 1 80 ARG CZ C 105.275 4.855 -16.188 1.00 . A A . 80 ARG CZ 1 1 9 19026 1 1 80 ARG H H 101.291 -0.264 -14.511 1.00 . A A . 80 ARG H 1 1 9 19027 1 1 80 ARG HA H 103.134 -1.167 -16.626 1.00 . A A . 80 ARG HA 1 1 9 19028 1 1 80 ARG HB2 H 103.711 0.460 -14.143 1.00 . A A . 80 ARG HB2 1 1 9 19029 1 1 80 ARG HB3 H 104.957 -0.206 -15.191 1.00 . A A . 80 ARG HB3 1 1 9 19030 1 1 80 ARG HD2 H 104.628 2.752 -14.590 1.00 . A A . 80 ARG HD2 1 1 9 19031 1 1 80 ARG HD3 H 105.840 2.090 -15.689 1.00 . A A . 80 ARG HD3 1 1 9 19032 1 1 80 ARG HE H 104.184 3.574 -17.282 1.00 . A A . 80 ARG HE 1 1 9 19033 1 1 80 ARG HG2 H 104.080 1.113 -17.060 1.00 . A A . 80 ARG HG2 1 1 9 19034 1 1 80 ARG HG3 H 102.853 1.792 -15.993 1.00 . A A . 80 ARG HG3 1 1 9 19035 1 1 80 ARG HH11 H 106.199 4.255 -14.478 1.00 . A A . 80 ARG HH11 1 1 9 19036 1 1 80 ARG HH12 H 106.431 5.912 -14.905 1.00 . A A . 80 ARG HH12 1 1 9 19037 1 1 80 ARG HH21 H 104.517 5.762 -17.829 1.00 . A A . 80 ARG HH21 1 1 9 19038 1 1 80 ARG HH22 H 105.489 6.768 -16.815 1.00 . A A . 80 ARG HH22 1 1 9 19039 1 1 80 ARG N N 101.598 -0.550 -15.399 1.00 . A A . 80 ARG N 1 1 9 19040 1 1 80 ARG NE N 104.721 3.669 -16.459 1.00 . A A . 80 ARG NE 1 1 9 19041 1 1 80 ARG NH1 N 106.025 5.015 -15.113 1.00 . A A . 80 ARG NH1 1 1 9 19042 1 1 80 ARG NH2 N 105.080 5.873 -17.006 1.00 . A A . 80 ARG NH2 1 1 9 19043 1 1 80 ARG O O 102.671 -2.455 -13.751 1.00 . A A . 80 ARG O 1 1 9 19044 1 1 81 ALA C C 105.643 -4.112 -13.637 1.00 . A A . 81 ALA C 1 1 9 19045 1 1 81 ALA CA C 104.507 -4.294 -14.631 1.00 . A A . 81 ALA CA 1 1 9 19046 1 1 81 ALA CB C 104.868 -5.350 -15.660 1.00 . A A . 81 ALA CB 1 1 9 19047 1 1 81 ALA H H 104.640 -2.796 -16.118 1.00 . A A . 81 ALA H 1 1 9 19048 1 1 81 ALA HA H 103.628 -4.629 -14.096 1.00 . A A . 81 ALA HA 1 1 9 19049 1 1 81 ALA HB1 H 105.755 -5.047 -16.192 1.00 . A A . 81 ALA HB1 1 1 9 19050 1 1 81 ALA HB2 H 104.051 -5.469 -16.356 1.00 . A A . 81 ALA HB2 1 1 9 19051 1 1 81 ALA HB3 H 105.052 -6.290 -15.159 1.00 . A A . 81 ALA HB3 1 1 9 19052 1 1 81 ALA N N 104.173 -3.039 -15.288 1.00 . A A . 81 ALA N 1 1 9 19053 1 1 81 ALA O O 106.561 -3.325 -13.869 1.00 . A A . 81 ALA O 1 1 9 19054 1 1 82 LEU C C 107.806 -5.601 -11.945 1.00 . A A . 82 LEU C 1 1 9 19055 1 1 82 LEU CA C 106.600 -4.787 -11.505 1.00 . A A . 82 LEU CA 1 1 9 19056 1 1 82 LEU CB C 106.074 -5.348 -10.179 1.00 . A A . 82 LEU CB 1 1 9 19057 1 1 82 LEU CD1 C 104.426 -5.346 -8.300 1.00 . A A . 82 LEU CD1 1 1 9 19058 1 1 82 LEU CD2 C 105.153 -3.182 -9.316 1.00 . A A . 82 LEU CD2 1 1 9 19059 1 1 82 LEU CG C 104.854 -4.649 -9.582 1.00 . A A . 82 LEU CG 1 1 9 19060 1 1 82 LEU H H 104.777 -5.402 -12.385 1.00 . A A . 82 LEU H 1 1 9 19061 1 1 82 LEU HA H 106.896 -3.759 -11.361 1.00 . A A . 82 LEU HA 1 1 9 19062 1 1 82 LEU HB2 H 105.822 -6.386 -10.333 1.00 . A A . 82 LEU HB2 1 1 9 19063 1 1 82 LEU HB3 H 106.876 -5.300 -9.456 1.00 . A A . 82 LEU HB3 1 1 9 19064 1 1 82 LEU HD11 H 103.559 -4.851 -7.890 1.00 . A A . 82 LEU HD11 1 1 9 19065 1 1 82 LEU HD12 H 105.234 -5.308 -7.582 1.00 . A A . 82 LEU HD12 1 1 9 19066 1 1 82 LEU HD13 H 104.186 -6.377 -8.513 1.00 . A A . 82 LEU HD13 1 1 9 19067 1 1 82 LEU HD21 H 105.394 -2.689 -10.247 1.00 . A A . 82 LEU HD21 1 1 9 19068 1 1 82 LEU HD22 H 105.990 -3.102 -8.639 1.00 . A A . 82 LEU HD22 1 1 9 19069 1 1 82 LEU HD23 H 104.288 -2.712 -8.874 1.00 . A A . 82 LEU HD23 1 1 9 19070 1 1 82 LEU HG H 104.035 -4.708 -10.284 1.00 . A A . 82 LEU HG 1 1 9 19071 1 1 82 LEU N N 105.563 -4.831 -12.526 1.00 . A A . 82 LEU N 1 1 9 19072 1 1 82 LEU O O 107.679 -6.775 -12.266 1.00 . A A . 82 LEU O 1 1 9 19073 1 1 83 LYS C C 111.014 -5.944 -11.106 1.00 . A A . 83 LYS C 1 1 9 19074 1 1 83 LYS CA C 110.179 -5.658 -12.345 1.00 . A A . 83 LYS CA 1 1 9 19075 1 1 83 LYS CB C 110.962 -4.804 -13.340 1.00 . A A . 83 LYS CB 1 1 9 19076 1 1 83 LYS CD C 112.891 -4.577 -14.933 1.00 . A A . 83 LYS CD 1 1 9 19077 1 1 83 LYS CE C 111.994 -4.290 -16.131 1.00 . A A . 83 LYS CE 1 1 9 19078 1 1 83 LYS CG C 112.198 -5.476 -13.916 1.00 . A A . 83 LYS CG 1 1 9 19079 1 1 83 LYS H H 108.995 -4.026 -11.728 1.00 . A A . 83 LYS H 1 1 9 19080 1 1 83 LYS HA H 109.911 -6.593 -12.814 1.00 . A A . 83 LYS HA 1 1 9 19081 1 1 83 LYS HB2 H 110.305 -4.547 -14.156 1.00 . A A . 83 LYS HB2 1 1 9 19082 1 1 83 LYS HB3 H 111.271 -3.898 -12.841 1.00 . A A . 83 LYS HB3 1 1 9 19083 1 1 83 LYS HD2 H 113.146 -3.640 -14.457 1.00 . A A . 83 LYS HD2 1 1 9 19084 1 1 83 LYS HD3 H 113.791 -5.064 -15.276 1.00 . A A . 83 LYS HD3 1 1 9 19085 1 1 83 LYS HE2 H 111.794 -5.217 -16.645 1.00 . A A . 83 LYS HE2 1 1 9 19086 1 1 83 LYS HE3 H 111.064 -3.870 -15.779 1.00 . A A . 83 LYS HE3 1 1 9 19087 1 1 83 LYS HG2 H 112.886 -5.694 -13.113 1.00 . A A . 83 LYS HG2 1 1 9 19088 1 1 83 LYS HG3 H 111.904 -6.395 -14.401 1.00 . A A . 83 LYS HG3 1 1 9 19089 1 1 83 LYS HZ1 H 112.812 -2.434 -16.615 1.00 . A A . 83 LYS HZ1 1 1 9 19090 1 1 83 LYS HZ2 H 111.976 -3.167 -17.885 1.00 . A A . 83 LYS HZ2 1 1 9 19091 1 1 83 LYS HZ3 H 113.510 -3.725 -17.454 1.00 . A A . 83 LYS HZ3 1 1 9 19092 1 1 83 LYS N N 108.958 -4.978 -11.967 1.00 . A A . 83 LYS N 1 1 9 19093 1 1 83 LYS NZ N 112.619 -3.340 -17.084 1.00 . A A . 83 LYS NZ 1 1 9 19094 1 1 83 LYS O O 111.436 -5.025 -10.410 1.00 . A A . 83 LYS O 1 1 9 19095 1 1 84 ILE C C 113.267 -8.338 -10.090 1.00 . A A . 84 ILE C 1 1 9 19096 1 1 84 ILE CA C 111.982 -7.640 -9.654 1.00 . A A . 84 ILE CA 1 1 9 19097 1 1 84 ILE CB C 111.160 -8.627 -8.779 1.00 . A A . 84 ILE CB 1 1 9 19098 1 1 84 ILE CD1 C 109.611 -6.790 -7.873 1.00 . A A . 84 ILE CD1 1 1 9 19099 1 1 84 ILE CG1 C 109.718 -8.126 -8.573 1.00 . A A . 84 ILE CG1 1 1 9 19100 1 1 84 ILE CG2 C 111.842 -8.844 -7.437 1.00 . A A . 84 ILE CG2 1 1 9 19101 1 1 84 ILE H H 110.875 -7.904 -11.438 1.00 . A A . 84 ILE H 1 1 9 19102 1 1 84 ILE HA H 112.225 -6.767 -9.066 1.00 . A A . 84 ILE HA 1 1 9 19103 1 1 84 ILE HB H 111.131 -9.577 -9.289 1.00 . A A . 84 ILE HB 1 1 9 19104 1 1 84 ILE HD11 H 110.123 -6.038 -8.456 1.00 . A A . 84 ILE HD11 1 1 9 19105 1 1 84 ILE HD12 H 110.061 -6.860 -6.895 1.00 . A A . 84 ILE HD12 1 1 9 19106 1 1 84 ILE HD13 H 108.570 -6.521 -7.777 1.00 . A A . 84 ILE HD13 1 1 9 19107 1 1 84 ILE HG12 H 109.241 -8.027 -9.537 1.00 . A A . 84 ILE HG12 1 1 9 19108 1 1 84 ILE HG13 H 109.175 -8.854 -7.987 1.00 . A A . 84 ILE HG13 1 1 9 19109 1 1 84 ILE HG21 H 112.839 -9.231 -7.597 1.00 . A A . 84 ILE HG21 1 1 9 19110 1 1 84 ILE HG22 H 111.272 -9.550 -6.851 1.00 . A A . 84 ILE HG22 1 1 9 19111 1 1 84 ILE HG23 H 111.903 -7.905 -6.908 1.00 . A A . 84 ILE HG23 1 1 9 19112 1 1 84 ILE N N 111.227 -7.218 -10.827 1.00 . A A . 84 ILE N 1 1 9 19113 1 1 84 ILE O O 113.220 -9.380 -10.743 1.00 . A A . 84 ILE O 1 1 9 19114 1 1 85 ASP C C 116.604 -8.533 -8.913 1.00 . A A . 85 ASP C 1 1 9 19115 1 1 85 ASP CA C 115.691 -8.339 -10.126 1.00 . A A . 85 ASP CA 1 1 9 19116 1 1 85 ASP CB C 116.367 -7.437 -11.167 1.00 . A A . 85 ASP CB 1 1 9 19117 1 1 85 ASP CG C 117.714 -7.960 -11.615 1.00 . A A . 85 ASP CG 1 1 9 19118 1 1 85 ASP H H 114.381 -6.937 -9.205 1.00 . A A . 85 ASP H 1 1 9 19119 1 1 85 ASP HA H 115.501 -9.303 -10.574 1.00 . A A . 85 ASP HA 1 1 9 19120 1 1 85 ASP HB2 H 115.729 -7.360 -12.035 1.00 . A A . 85 ASP HB2 1 1 9 19121 1 1 85 ASP HB3 H 116.505 -6.453 -10.743 1.00 . A A . 85 ASP HB3 1 1 9 19122 1 1 85 ASP N N 114.403 -7.768 -9.736 1.00 . A A . 85 ASP N 1 1 9 19123 1 1 85 ASP O O 116.563 -7.757 -7.970 1.00 . A A . 85 ASP O 1 1 9 19124 1 1 85 ASP OD1 O 117.779 -9.113 -12.098 1.00 . A A . 85 ASP OD1 1 1 9 19125 1 1 85 ASP OD2 O 118.712 -7.218 -11.505 1.00 . A A . 85 ASP OD2 1 1 9 19126 1 1 86 HIS C C 119.595 -8.979 -7.984 1.00 . A A . 86 HIS C 1 1 9 19127 1 1 86 HIS CA C 118.360 -9.861 -7.848 1.00 . A A . 86 HIS CA 1 1 9 19128 1 1 86 HIS CB C 118.795 -11.337 -7.851 1.00 . A A . 86 HIS CB 1 1 9 19129 1 1 86 HIS CD2 C 116.564 -12.659 -8.020 1.00 . A A . 86 HIS CD2 1 1 9 19130 1 1 86 HIS CE1 C 116.786 -13.893 -6.225 1.00 . A A . 86 HIS CE1 1 1 9 19131 1 1 86 HIS CG C 117.734 -12.316 -7.436 1.00 . A A . 86 HIS CG 1 1 9 19132 1 1 86 HIS H H 117.402 -10.173 -9.729 1.00 . A A . 86 HIS H 1 1 9 19133 1 1 86 HIS HA H 117.866 -9.636 -6.914 1.00 . A A . 86 HIS HA 1 1 9 19134 1 1 86 HIS HB2 H 119.102 -11.603 -8.849 1.00 . A A . 86 HIS HB2 1 1 9 19135 1 1 86 HIS HB3 H 119.637 -11.454 -7.184 1.00 . A A . 86 HIS HB3 1 1 9 19136 1 1 86 HIS HD1 H 118.585 -13.096 -5.666 1.00 . A A . 86 HIS HD1 1 1 9 19137 1 1 86 HIS HD2 H 116.153 -12.236 -8.925 1.00 . A A . 86 HIS HD2 1 1 9 19138 1 1 86 HIS HE1 H 116.606 -14.626 -5.448 1.00 . A A . 86 HIS HE1 1 1 9 19139 1 1 86 HIS HE2 H 115.318 -14.277 -7.581 1.00 . A A . 86 HIS HE2 1 1 9 19140 1 1 86 HIS N N 117.420 -9.585 -8.943 1.00 . A A . 86 HIS N 1 1 9 19141 1 1 86 HIS ND1 N 117.840 -13.107 -6.311 1.00 . A A . 86 HIS ND1 1 1 9 19142 1 1 86 HIS NE2 N 115.993 -13.643 -7.247 1.00 . A A . 86 HIS NE2 1 1 9 19143 1 1 86 HIS O O 120.245 -8.978 -9.028 1.00 . A A . 86 HIS O 1 1 9 19144 1 1 87 THR C C 121.611 -7.091 -5.584 1.00 . A A . 87 THR C 1 1 9 19145 1 1 87 THR CA C 121.072 -7.353 -6.986 1.00 . A A . 87 THR CA 1 1 9 19146 1 1 87 THR CB C 120.712 -6.000 -7.660 1.00 . A A . 87 THR CB 1 1 9 19147 1 1 87 THR CG2 C 119.774 -5.182 -6.778 1.00 . A A . 87 THR CG2 1 1 9 19148 1 1 87 THR H H 119.385 -8.275 -6.118 1.00 . A A . 87 THR H 1 1 9 19149 1 1 87 THR HA H 121.840 -7.832 -7.575 1.00 . A A . 87 THR HA 1 1 9 19150 1 1 87 THR HB H 120.215 -6.209 -8.596 1.00 . A A . 87 THR HB 1 1 9 19151 1 1 87 THR HG1 H 122.007 -5.147 -8.874 1.00 . A A . 87 THR HG1 1 1 9 19152 1 1 87 THR HG21 H 118.840 -5.712 -6.655 1.00 . A A . 87 THR HG21 1 1 9 19153 1 1 87 THR HG22 H 119.588 -4.224 -7.240 1.00 . A A . 87 THR HG22 1 1 9 19154 1 1 87 THR HG23 H 120.231 -5.031 -5.810 1.00 . A A . 87 THR HG23 1 1 9 19155 1 1 87 THR N N 119.921 -8.236 -6.942 1.00 . A A . 87 THR N 1 1 9 19156 1 1 87 THR O O 120.921 -7.313 -4.593 1.00 . A A . 87 THR O 1 1 9 19157 1 1 87 THR OG1 O 121.902 -5.238 -7.920 1.00 . A A . 87 THR OG1 1 1 9 19158 1 1 88 PHE C C 123.422 -4.784 -4.070 1.00 . A A . 88 PHE C 1 1 9 19159 1 1 88 PHE CA C 123.450 -6.295 -4.246 1.00 . A A . 88 PHE CA 1 1 9 19160 1 1 88 PHE CB C 124.889 -6.820 -4.158 1.00 . A A . 88 PHE CB 1 1 9 19161 1 1 88 PHE CD1 C 125.212 -6.979 -1.671 1.00 . A A . 88 PHE CD1 1 1 9 19162 1 1 88 PHE CD2 C 126.656 -5.542 -2.910 1.00 . A A . 88 PHE CD2 1 1 9 19163 1 1 88 PHE CE1 C 125.865 -6.633 -0.505 1.00 . A A . 88 PHE CE1 1 1 9 19164 1 1 88 PHE CE2 C 127.311 -5.193 -1.747 1.00 . A A . 88 PHE CE2 1 1 9 19165 1 1 88 PHE CG C 125.599 -6.440 -2.887 1.00 . A A . 88 PHE CG 1 1 9 19166 1 1 88 PHE CZ C 126.915 -5.740 -0.543 1.00 . A A . 88 PHE CZ 1 1 9 19167 1 1 88 PHE H H 123.373 -6.549 -6.332 1.00 . A A . 88 PHE H 1 1 9 19168 1 1 88 PHE HA H 122.861 -6.747 -3.462 1.00 . A A . 88 PHE HA 1 1 9 19169 1 1 88 PHE HB2 H 124.874 -7.899 -4.216 1.00 . A A . 88 PHE HB2 1 1 9 19170 1 1 88 PHE HB3 H 125.457 -6.430 -4.989 1.00 . A A . 88 PHE HB3 1 1 9 19171 1 1 88 PHE HD1 H 124.392 -7.681 -1.641 1.00 . A A . 88 PHE HD1 1 1 9 19172 1 1 88 PHE HD2 H 126.966 -5.113 -3.851 1.00 . A A . 88 PHE HD2 1 1 9 19173 1 1 88 PHE HE1 H 125.553 -7.062 0.437 1.00 . A A . 88 PHE HE1 1 1 9 19174 1 1 88 PHE HE2 H 128.133 -4.492 -1.780 1.00 . A A . 88 PHE HE2 1 1 9 19175 1 1 88 PHE HZ H 127.426 -5.468 0.369 1.00 . A A . 88 PHE HZ 1 1 9 19176 1 1 88 PHE N N 122.850 -6.648 -5.509 1.00 . A A . 88 PHE N 1 1 9 19177 1 1 88 PHE O O 124.242 -4.064 -4.640 1.00 . A A . 88 PHE O 1 1 9 19178 1 1 89 TYR C C 122.540 -2.597 -1.595 1.00 . A A . 89 TYR C 1 1 9 19179 1 1 89 TYR CA C 122.332 -2.894 -3.062 1.00 . A A . 89 TYR CA 1 1 9 19180 1 1 89 TYR CB C 120.955 -2.380 -3.514 1.00 . A A . 89 TYR CB 1 1 9 19181 1 1 89 TYR CD1 C 121.211 0.073 -4.093 1.00 . A A . 89 TYR CD1 1 1 9 19182 1 1 89 TYR CD2 C 120.035 -0.488 -2.098 1.00 . A A . 89 TYR CD2 1 1 9 19183 1 1 89 TYR CE1 C 121.012 1.417 -3.834 1.00 . A A . 89 TYR CE1 1 1 9 19184 1 1 89 TYR CE2 C 119.831 0.853 -1.835 1.00 . A A . 89 TYR CE2 1 1 9 19185 1 1 89 TYR CG C 120.728 -0.903 -3.231 1.00 . A A . 89 TYR CG 1 1 9 19186 1 1 89 TYR CZ C 120.322 1.802 -2.705 1.00 . A A . 89 TYR CZ 1 1 9 19187 1 1 89 TYR H H 121.823 -4.930 -2.901 1.00 . A A . 89 TYR H 1 1 9 19188 1 1 89 TYR HA H 123.094 -2.388 -3.633 1.00 . A A . 89 TYR HA 1 1 9 19189 1 1 89 TYR HB2 H 120.854 -2.531 -4.579 1.00 . A A . 89 TYR HB2 1 1 9 19190 1 1 89 TYR HB3 H 120.186 -2.939 -3.002 1.00 . A A . 89 TYR HB3 1 1 9 19191 1 1 89 TYR HD1 H 121.750 -0.231 -4.978 1.00 . A A . 89 TYR HD1 1 1 9 19192 1 1 89 TYR HD2 H 119.651 -1.234 -1.416 1.00 . A A . 89 TYR HD2 1 1 9 19193 1 1 89 TYR HE1 H 121.395 2.160 -4.519 1.00 . A A . 89 TYR HE1 1 1 9 19194 1 1 89 TYR HE2 H 119.291 1.154 -0.950 1.00 . A A . 89 TYR HE2 1 1 9 19195 1 1 89 TYR HH H 119.835 3.579 -3.254 1.00 . A A . 89 TYR HH 1 1 9 19196 1 1 89 TYR N N 122.462 -4.310 -3.313 1.00 . A A . 89 TYR N 1 1 9 19197 1 1 89 TYR O O 121.988 -3.272 -0.737 1.00 . A A . 89 TYR O 1 1 9 19198 1 1 89 TYR OH O 120.123 3.141 -2.445 1.00 . A A . 89 TYR OH 1 1 9 19199 1 1 90 ARG C C 123.021 0.216 0.270 1.00 . A A . 90 ARG C 1 1 9 19200 1 1 90 ARG CA C 123.576 -1.187 0.054 1.00 . A A . 90 ARG CA 1 1 9 19201 1 1 90 ARG CB C 125.067 -1.254 0.418 1.00 . A A . 90 ARG CB 1 1 9 19202 1 1 90 ARG CD C 127.431 -0.577 -0.082 1.00 . A A . 90 ARG CD 1 1 9 19203 1 1 90 ARG CG C 125.979 -0.476 -0.515 1.00 . A A . 90 ARG CG 1 1 9 19204 1 1 90 ARG CZ C 128.611 -0.296 2.079 1.00 . A A . 90 ARG CZ 1 1 9 19205 1 1 90 ARG H H 123.804 -1.132 -2.041 1.00 . A A . 90 ARG H 1 1 9 19206 1 1 90 ARG HA H 123.030 -1.869 0.690 1.00 . A A . 90 ARG HA 1 1 9 19207 1 1 90 ARG HB2 H 125.196 -0.861 1.415 1.00 . A A . 90 ARG HB2 1 1 9 19208 1 1 90 ARG HB3 H 125.377 -2.288 0.410 1.00 . A A . 90 ARG HB3 1 1 9 19209 1 1 90 ARG HD2 H 127.690 -1.621 0.008 1.00 . A A . 90 ARG HD2 1 1 9 19210 1 1 90 ARG HD3 H 128.052 -0.117 -0.837 1.00 . A A . 90 ARG HD3 1 1 9 19211 1 1 90 ARG HE H 127.112 0.864 1.416 1.00 . A A . 90 ARG HE 1 1 9 19212 1 1 90 ARG HG2 H 125.882 -0.879 -1.512 1.00 . A A . 90 ARG HG2 1 1 9 19213 1 1 90 ARG HG3 H 125.681 0.563 -0.512 1.00 . A A . 90 ARG HG3 1 1 9 19214 1 1 90 ARG HH11 H 129.281 -1.855 0.959 1.00 . A A . 90 ARG HH11 1 1 9 19215 1 1 90 ARG HH12 H 130.091 -1.636 2.469 1.00 . A A . 90 ARG HH12 1 1 9 19216 1 1 90 ARG HH21 H 128.193 1.169 3.423 1.00 . A A . 90 ARG HH21 1 1 9 19217 1 1 90 ARG HH22 H 129.470 0.094 3.875 1.00 . A A . 90 ARG HH22 1 1 9 19218 1 1 90 ARG N N 123.348 -1.603 -1.311 1.00 . A A . 90 ARG N 1 1 9 19219 1 1 90 ARG NE N 127.675 0.084 1.204 1.00 . A A . 90 ARG NE 1 1 9 19220 1 1 90 ARG NH1 N 129.389 -1.343 1.815 1.00 . A A . 90 ARG NH1 1 1 9 19221 1 1 90 ARG NH2 N 128.769 0.376 3.215 1.00 . A A . 90 ARG NH2 1 1 9 19222 1 1 90 ARG O O 123.241 1.113 -0.554 1.00 . A A . 90 ARG O 1 1 9 19223 1 1 91 PRO C C 122.721 2.762 2.034 1.00 . A A . 91 PRO C 1 1 9 19224 1 1 91 PRO CA C 121.671 1.709 1.687 1.00 . A A . 91 PRO CA 1 1 9 19225 1 1 91 PRO CB C 120.801 1.399 2.912 1.00 . A A . 91 PRO CB 1 1 9 19226 1 1 91 PRO CD C 121.951 -0.616 2.365 1.00 . A A . 91 PRO CD 1 1 9 19227 1 1 91 PRO CG C 121.412 0.183 3.512 1.00 . A A . 91 PRO CG 1 1 9 19228 1 1 91 PRO HA H 121.051 2.071 0.881 1.00 . A A . 91 PRO HA 1 1 9 19229 1 1 91 PRO HB2 H 120.825 2.236 3.594 1.00 . A A . 91 PRO HB2 1 1 9 19230 1 1 91 PRO HB3 H 119.786 1.214 2.596 1.00 . A A . 91 PRO HB3 1 1 9 19231 1 1 91 PRO HD2 H 122.837 -1.155 2.666 1.00 . A A . 91 PRO HD2 1 1 9 19232 1 1 91 PRO HD3 H 121.200 -1.296 1.993 1.00 . A A . 91 PRO HD3 1 1 9 19233 1 1 91 PRO HG2 H 122.212 0.466 4.183 1.00 . A A . 91 PRO HG2 1 1 9 19234 1 1 91 PRO HG3 H 120.661 -0.383 4.042 1.00 . A A . 91 PRO HG3 1 1 9 19235 1 1 91 PRO N N 122.273 0.413 1.361 1.00 . A A . 91 PRO N 1 1 9 19236 1 1 91 PRO O O 123.876 2.433 2.322 1.00 . A A . 91 PRO O 1 1 9 19237 1 1 92 LYS C C 123.052 5.565 3.746 1.00 . A A . 92 LYS C 1 1 9 19238 1 1 92 LYS CA C 123.233 5.108 2.307 1.00 . A A . 92 LYS CA 1 1 9 19239 1 1 92 LYS CB C 122.989 6.285 1.359 1.00 . A A . 92 LYS CB 1 1 9 19240 1 1 92 LYS CD C 122.893 7.151 -0.993 1.00 . A A . 92 LYS CD 1 1 9 19241 1 1 92 LYS CE C 123.050 6.814 -2.470 1.00 . A A . 92 LYS CE 1 1 9 19242 1 1 92 LYS CG C 123.166 5.943 -0.112 1.00 . A A . 92 LYS CG 1 1 9 19243 1 1 92 LYS H H 121.384 4.219 1.786 1.00 . A A . 92 LYS H 1 1 9 19244 1 1 92 LYS HA H 124.242 4.750 2.174 1.00 . A A . 92 LYS HA 1 1 9 19245 1 1 92 LYS HB2 H 121.981 6.640 1.501 1.00 . A A . 92 LYS HB2 1 1 9 19246 1 1 92 LYS HB3 H 123.678 7.079 1.607 1.00 . A A . 92 LYS HB3 1 1 9 19247 1 1 92 LYS HD2 H 121.884 7.492 -0.819 1.00 . A A . 92 LYS HD2 1 1 9 19248 1 1 92 LYS HD3 H 123.588 7.936 -0.736 1.00 . A A . 92 LYS HD3 1 1 9 19249 1 1 92 LYS HE2 H 122.877 7.710 -3.049 1.00 . A A . 92 LYS HE2 1 1 9 19250 1 1 92 LYS HE3 H 124.058 6.469 -2.642 1.00 . A A . 92 LYS HE3 1 1 9 19251 1 1 92 LYS HG2 H 124.179 5.609 -0.277 1.00 . A A . 92 LYS HG2 1 1 9 19252 1 1 92 LYS HG3 H 122.476 5.154 -0.372 1.00 . A A . 92 LYS HG3 1 1 9 19253 1 1 92 LYS HZ1 H 121.116 6.081 -2.753 1.00 . A A . 92 LYS HZ1 1 1 9 19254 1 1 92 LYS HZ2 H 122.253 4.880 -2.387 1.00 . A A . 92 LYS HZ2 1 1 9 19255 1 1 92 LYS HZ3 H 122.216 5.578 -3.925 1.00 . A A . 92 LYS HZ3 1 1 9 19256 1 1 92 LYS N N 122.322 4.017 2.006 1.00 . A A . 92 LYS N 1 1 9 19257 1 1 92 LYS NZ N 122.094 5.765 -2.910 1.00 . A A . 92 LYS NZ 1 1 9 19258 1 1 92 LYS O O 121.943 5.852 4.173 1.00 . A A . 92 LYS O 1 1 9 19259 1 1 93 ARG C C 123.820 7.584 5.980 1.00 . A A . 93 ARG C 1 1 9 19260 1 1 93 ARG CA C 124.059 6.080 5.879 1.00 . A A . 93 ARG CA 1 1 9 19261 1 1 93 ARG CB C 125.307 5.664 6.671 1.00 . A A . 93 ARG CB 1 1 9 19262 1 1 93 ARG CD C 127.777 5.866 7.039 1.00 . A A . 93 ARG CD 1 1 9 19263 1 1 93 ARG CG C 126.623 6.148 6.087 1.00 . A A . 93 ARG CG 1 1 9 19264 1 1 93 ARG CZ C 128.229 6.300 9.445 1.00 . A A . 93 ARG CZ 1 1 9 19265 1 1 93 ARG H H 125.015 5.453 4.089 1.00 . A A . 93 ARG H 1 1 9 19266 1 1 93 ARG HA H 123.200 5.582 6.304 1.00 . A A . 93 ARG HA 1 1 9 19267 1 1 93 ARG HB2 H 125.225 6.055 7.674 1.00 . A A . 93 ARG HB2 1 1 9 19268 1 1 93 ARG HB3 H 125.337 4.585 6.722 1.00 . A A . 93 ARG HB3 1 1 9 19269 1 1 93 ARG HD2 H 127.783 4.812 7.276 1.00 . A A . 93 ARG HD2 1 1 9 19270 1 1 93 ARG HD3 H 128.703 6.131 6.550 1.00 . A A . 93 ARG HD3 1 1 9 19271 1 1 93 ARG HE H 127.122 7.461 8.234 1.00 . A A . 93 ARG HE 1 1 9 19272 1 1 93 ARG HG2 H 126.803 5.633 5.155 1.00 . A A . 93 ARG HG2 1 1 9 19273 1 1 93 ARG HG3 H 126.562 7.211 5.910 1.00 . A A . 93 ARG HG3 1 1 9 19274 1 1 93 ARG HH11 H 129.062 4.577 8.757 1.00 . A A . 93 ARG HH11 1 1 9 19275 1 1 93 ARG HH12 H 129.370 4.927 10.420 1.00 . A A . 93 ARG HH12 1 1 9 19276 1 1 93 ARG HH21 H 127.553 7.938 10.444 1.00 . A A . 93 ARG HH21 1 1 9 19277 1 1 93 ARG HH22 H 128.509 6.842 11.379 1.00 . A A . 93 ARG HH22 1 1 9 19278 1 1 93 ARG N N 124.141 5.660 4.487 1.00 . A A . 93 ARG N 1 1 9 19279 1 1 93 ARG NE N 127.658 6.634 8.283 1.00 . A A . 93 ARG NE 1 1 9 19280 1 1 93 ARG NH1 N 128.943 5.182 9.546 1.00 . A A . 93 ARG NH1 1 1 9 19281 1 1 93 ARG NH2 N 128.086 7.088 10.503 1.00 . A A . 93 ARG NH2 1 1 9 19282 1 1 93 ARG O O 123.503 8.103 7.051 1.00 . A A . 93 ARG O 1 1 9 19283 1 1 94 SER C C 122.224 9.985 4.818 1.00 . A A . 94 SER C 1 1 9 19284 1 1 94 SER CA C 123.729 9.700 4.805 1.00 . A A . 94 SER CA 1 1 9 19285 1 1 94 SER CB C 124.371 10.272 3.543 1.00 . A A . 94 SER CB 1 1 9 19286 1 1 94 SER H H 124.254 7.810 4.047 1.00 . A A . 94 SER H 1 1 9 19287 1 1 94 SER HA H 124.185 10.155 5.671 1.00 . A A . 94 SER HA 1 1 9 19288 1 1 94 SER HB2 H 124.013 11.277 3.382 1.00 . A A . 94 SER HB2 1 1 9 19289 1 1 94 SER HB3 H 125.445 10.282 3.659 1.00 . A A . 94 SER HB3 1 1 9 19290 1 1 94 SER HG H 124.827 9.355 1.867 1.00 . A A . 94 SER HG 1 1 9 19291 1 1 94 SER N N 123.969 8.274 4.865 1.00 . A A . 94 SER N 1 1 9 19292 1 1 94 SER O O 121.768 10.980 5.384 1.00 . A A . 94 SER O 1 1 9 19293 1 1 94 SER OG O 124.040 9.478 2.411 1.00 . A A . 94 SER OG 1 1 9 19294 1 1 95 LEU C C 119.336 8.577 5.357 1.00 . A A . 95 LEU C 1 1 9 19295 1 1 95 LEU CA C 120.006 9.212 4.143 1.00 . A A . 95 LEU CA 1 1 9 19296 1 1 95 LEU CB C 119.485 8.556 2.861 1.00 . A A . 95 LEU CB 1 1 9 19297 1 1 95 LEU CD1 C 119.443 8.374 0.367 1.00 . A A . 95 LEU CD1 1 1 9 19298 1 1 95 LEU CD2 C 119.590 10.625 1.441 1.00 . A A . 95 LEU CD2 1 1 9 19299 1 1 95 LEU CG C 119.987 9.159 1.548 1.00 . A A . 95 LEU CG 1 1 9 19300 1 1 95 LEU H H 121.883 8.285 3.831 1.00 . A A . 95 LEU H 1 1 9 19301 1 1 95 LEU HA H 119.768 10.264 4.123 1.00 . A A . 95 LEU HA 1 1 9 19302 1 1 95 LEU HB2 H 119.766 7.515 2.881 1.00 . A A . 95 LEU HB2 1 1 9 19303 1 1 95 LEU HB3 H 118.408 8.618 2.867 1.00 . A A . 95 LEU HB3 1 1 9 19304 1 1 95 LEU HD11 H 119.784 7.351 0.426 1.00 . A A . 95 LEU HD11 1 1 9 19305 1 1 95 LEU HD12 H 119.796 8.820 -0.551 1.00 . A A . 95 LEU HD12 1 1 9 19306 1 1 95 LEU HD13 H 118.364 8.397 0.386 1.00 . A A . 95 LEU HD13 1 1 9 19307 1 1 95 LEU HD21 H 119.926 11.021 0.493 1.00 . A A . 95 LEU HD21 1 1 9 19308 1 1 95 LEU HD22 H 120.045 11.184 2.245 1.00 . A A . 95 LEU HD22 1 1 9 19309 1 1 95 LEU HD23 H 118.514 10.714 1.504 1.00 . A A . 95 LEU HD23 1 1 9 19310 1 1 95 LEU HG H 121.066 9.098 1.520 1.00 . A A . 95 LEU HG 1 1 9 19311 1 1 95 LEU N N 121.457 9.077 4.225 1.00 . A A . 95 LEU N 1 1 9 19312 1 1 95 LEU O O 118.222 8.054 5.262 1.00 . A A . 95 LEU O 1 1 9 19313 1 1 96 GLN C C 118.097 8.526 8.075 1.00 . A A . 96 GLN C 1 1 9 19314 1 1 96 GLN CA C 119.529 8.084 7.756 1.00 . A A . 96 GLN CA 1 1 9 19315 1 1 96 GLN CB C 120.471 8.456 8.910 1.00 . A A . 96 GLN CB 1 1 9 19316 1 1 96 GLN CD C 121.677 10.290 10.179 1.00 . A A . 96 GLN CD 1 1 9 19317 1 1 96 GLN CG C 120.770 9.949 9.012 1.00 . A A . 96 GLN CG 1 1 9 19318 1 1 96 GLN H H 120.880 9.118 6.492 1.00 . A A . 96 GLN H 1 1 9 19319 1 1 96 GLN HA H 119.535 7.011 7.646 1.00 . A A . 96 GLN HA 1 1 9 19320 1 1 96 GLN HB2 H 120.024 8.139 9.839 1.00 . A A . 96 GLN HB2 1 1 9 19321 1 1 96 GLN HB3 H 121.407 7.933 8.776 1.00 . A A . 96 GLN HB3 1 1 9 19322 1 1 96 GLN HE21 H 122.460 11.802 9.162 1.00 . A A . 96 GLN HE21 1 1 9 19323 1 1 96 GLN HE22 H 123.073 11.573 10.758 1.00 . A A . 96 GLN HE22 1 1 9 19324 1 1 96 GLN HG2 H 121.247 10.271 8.100 1.00 . A A . 96 GLN HG2 1 1 9 19325 1 1 96 GLN HG3 H 119.836 10.480 9.134 1.00 . A A . 96 GLN HG3 1 1 9 19326 1 1 96 GLN N N 120.015 8.657 6.499 1.00 . A A . 96 GLN N 1 1 9 19327 1 1 96 GLN NE2 N 122.485 11.322 10.015 1.00 . A A . 96 GLN NE2 1 1 9 19328 1 1 96 GLN O O 117.307 7.742 8.599 1.00 . A A . 96 GLN O 1 1 9 19329 1 1 96 GLN OE1 O 121.656 9.629 11.214 1.00 . A A . 96 GLN OE1 1 1 9 19330 1 1 97 LYS C C 115.371 9.506 7.259 1.00 . A A . 97 LYS C 1 1 9 19331 1 1 97 LYS CA C 116.430 10.307 7.989 1.00 . A A . 97 LYS CA 1 1 9 19332 1 1 97 LYS CB C 116.325 11.764 7.550 1.00 . A A . 97 LYS CB 1 1 9 19333 1 1 97 LYS CD C 116.647 14.161 8.096 1.00 . A A . 97 LYS CD 1 1 9 19334 1 1 97 LYS CE C 117.355 15.180 8.960 1.00 . A A . 97 LYS CE 1 1 9 19335 1 1 97 LYS CG C 117.105 12.746 8.393 1.00 . A A . 97 LYS CG 1 1 9 19336 1 1 97 LYS H H 118.439 10.344 7.314 1.00 . A A . 97 LYS H 1 1 9 19337 1 1 97 LYS HA H 116.244 10.251 9.049 1.00 . A A . 97 LYS HA 1 1 9 19338 1 1 97 LYS HB2 H 116.680 11.843 6.534 1.00 . A A . 97 LYS HB2 1 1 9 19339 1 1 97 LYS HB3 H 115.284 12.051 7.573 1.00 . A A . 97 LYS HB3 1 1 9 19340 1 1 97 LYS HD2 H 116.854 14.384 7.060 1.00 . A A . 97 LYS HD2 1 1 9 19341 1 1 97 LYS HD3 H 115.585 14.227 8.273 1.00 . A A . 97 LYS HD3 1 1 9 19342 1 1 97 LYS HE2 H 117.304 14.858 9.989 1.00 . A A . 97 LYS HE2 1 1 9 19343 1 1 97 LYS HE3 H 118.388 15.242 8.651 1.00 . A A . 97 LYS HE3 1 1 9 19344 1 1 97 LYS HG2 H 116.937 12.531 9.439 1.00 . A A . 97 LYS HG2 1 1 9 19345 1 1 97 LYS HG3 H 118.156 12.660 8.162 1.00 . A A . 97 LYS HG3 1 1 9 19346 1 1 97 LYS HZ1 H 117.298 17.234 9.321 1.00 . A A . 97 LYS HZ1 1 1 9 19347 1 1 97 LYS HZ2 H 115.774 16.504 9.245 1.00 . A A . 97 LYS HZ2 1 1 9 19348 1 1 97 LYS HZ3 H 116.645 16.777 7.826 1.00 . A A . 97 LYS HZ3 1 1 9 19349 1 1 97 LYS N N 117.767 9.774 7.739 1.00 . A A . 97 LYS N 1 1 9 19350 1 1 97 LYS NZ N 116.729 16.514 8.835 1.00 . A A . 97 LYS NZ 1 1 9 19351 1 1 97 LYS O O 114.373 9.096 7.848 1.00 . A A . 97 LYS O 1 1 9 19352 1 1 98 TYR C C 114.397 7.163 5.667 1.00 . A A . 98 TYR C 1 1 9 19353 1 1 98 TYR CA C 114.651 8.570 5.141 1.00 . A A . 98 TYR CA 1 1 9 19354 1 1 98 TYR CB C 115.127 8.514 3.685 1.00 . A A . 98 TYR CB 1 1 9 19355 1 1 98 TYR CD1 C 112.951 8.152 2.481 1.00 . A A . 98 TYR CD1 1 1 9 19356 1 1 98 TYR CD2 C 114.618 6.459 2.315 1.00 . A A . 98 TYR CD2 1 1 9 19357 1 1 98 TYR CE1 C 112.102 7.395 1.699 1.00 . A A . 98 TYR CE1 1 1 9 19358 1 1 98 TYR CE2 C 113.778 5.701 1.525 1.00 . A A . 98 TYR CE2 1 1 9 19359 1 1 98 TYR CG C 114.218 7.697 2.803 1.00 . A A . 98 TYR CG 1 1 9 19360 1 1 98 TYR CZ C 112.518 6.170 1.225 1.00 . A A . 98 TYR CZ 1 1 9 19361 1 1 98 TYR H H 116.440 9.592 5.578 1.00 . A A . 98 TYR H 1 1 9 19362 1 1 98 TYR HA H 113.720 9.118 5.177 1.00 . A A . 98 TYR HA 1 1 9 19363 1 1 98 TYR HB2 H 115.168 9.516 3.285 1.00 . A A . 98 TYR HB2 1 1 9 19364 1 1 98 TYR HB3 H 116.113 8.075 3.652 1.00 . A A . 98 TYR HB3 1 1 9 19365 1 1 98 TYR HD1 H 112.630 9.112 2.859 1.00 . A A . 98 TYR HD1 1 1 9 19366 1 1 98 TYR HD2 H 115.607 6.094 2.553 1.00 . A A . 98 TYR HD2 1 1 9 19367 1 1 98 TYR HE1 H 111.117 7.767 1.456 1.00 . A A . 98 TYR HE1 1 1 9 19368 1 1 98 TYR HE2 H 114.106 4.741 1.154 1.00 . A A . 98 TYR HE2 1 1 9 19369 1 1 98 TYR HH H 110.899 5.952 0.206 1.00 . A A . 98 TYR HH 1 1 9 19370 1 1 98 TYR N N 115.601 9.280 5.973 1.00 . A A . 98 TYR N 1 1 9 19371 1 1 98 TYR O O 113.250 6.769 5.869 1.00 . A A . 98 TYR O 1 1 9 19372 1 1 98 TYR OH O 111.672 5.411 0.456 1.00 . A A . 98 TYR OH 1 1 9 19373 1 1 99 TYR C C 114.655 4.991 7.730 1.00 . A A . 99 TYR C 1 1 9 19374 1 1 99 TYR CA C 115.350 5.049 6.379 1.00 . A A . 99 TYR CA 1 1 9 19375 1 1 99 TYR CB C 116.718 4.374 6.448 1.00 . A A . 99 TYR CB 1 1 9 19376 1 1 99 TYR CD1 C 116.913 3.611 4.049 1.00 . A A . 99 TYR CD1 1 1 9 19377 1 1 99 TYR CD2 C 118.614 5.016 4.926 1.00 . A A . 99 TYR CD2 1 1 9 19378 1 1 99 TYR CE1 C 117.563 3.580 2.830 1.00 . A A . 99 TYR CE1 1 1 9 19379 1 1 99 TYR CE2 C 119.263 4.989 3.712 1.00 . A A . 99 TYR CE2 1 1 9 19380 1 1 99 TYR CG C 117.431 4.330 5.117 1.00 . A A . 99 TYR CG 1 1 9 19381 1 1 99 TYR CZ C 118.738 4.274 2.670 1.00 . A A . 99 TYR CZ 1 1 9 19382 1 1 99 TYR H H 116.359 6.807 5.757 1.00 . A A . 99 TYR H 1 1 9 19383 1 1 99 TYR HA H 114.740 4.516 5.665 1.00 . A A . 99 TYR HA 1 1 9 19384 1 1 99 TYR HB2 H 117.345 4.915 7.143 1.00 . A A . 99 TYR HB2 1 1 9 19385 1 1 99 TYR HB3 H 116.594 3.358 6.795 1.00 . A A . 99 TYR HB3 1 1 9 19386 1 1 99 TYR HD1 H 115.988 3.068 4.179 1.00 . A A . 99 TYR HD1 1 1 9 19387 1 1 99 TYR HD2 H 119.032 5.580 5.747 1.00 . A A . 99 TYR HD2 1 1 9 19388 1 1 99 TYR HE1 H 117.149 3.018 2.009 1.00 . A A . 99 TYR HE1 1 1 9 19389 1 1 99 TYR HE2 H 120.189 5.532 3.586 1.00 . A A . 99 TYR HE2 1 1 9 19390 1 1 99 TYR HH H 118.750 4.316 0.743 1.00 . A A . 99 TYR HH 1 1 9 19391 1 1 99 TYR N N 115.468 6.422 5.903 1.00 . A A . 99 TYR N 1 1 9 19392 1 1 99 TYR O O 113.887 4.070 7.997 1.00 . A A . 99 TYR O 1 1 9 19393 1 1 99 TYR OH O 119.396 4.247 1.456 1.00 . A A . 99 TYR OH 1 1 9 19394 1 1 100 GLU C C 112.786 6.290 9.716 1.00 . A A . 100 GLU C 1 1 9 19395 1 1 100 GLU CA C 114.282 6.045 9.874 1.00 . A A . 100 GLU CA 1 1 9 19396 1 1 100 GLU CB C 114.902 7.147 10.726 1.00 . A A . 100 GLU CB 1 1 9 19397 1 1 100 GLU CD C 114.824 8.415 12.893 1.00 . A A . 100 GLU CD 1 1 9 19398 1 1 100 GLU CG C 114.283 7.257 12.101 1.00 . A A . 100 GLU CG 1 1 9 19399 1 1 100 GLU H H 115.554 6.685 8.323 1.00 . A A . 100 GLU H 1 1 9 19400 1 1 100 GLU HA H 114.431 5.095 10.366 1.00 . A A . 100 GLU HA 1 1 9 19401 1 1 100 GLU HB2 H 115.957 6.949 10.842 1.00 . A A . 100 GLU HB2 1 1 9 19402 1 1 100 GLU HB3 H 114.775 8.093 10.219 1.00 . A A . 100 GLU HB3 1 1 9 19403 1 1 100 GLU HG2 H 113.217 7.386 11.987 1.00 . A A . 100 GLU HG2 1 1 9 19404 1 1 100 GLU HG3 H 114.479 6.343 12.640 1.00 . A A . 100 GLU HG3 1 1 9 19405 1 1 100 GLU N N 114.919 5.980 8.575 1.00 . A A . 100 GLU N 1 1 9 19406 1 1 100 GLU O O 111.970 5.548 10.259 1.00 . A A . 100 GLU O 1 1 9 19407 1 1 100 GLU OE1 O 114.253 9.521 12.803 1.00 . A A . 100 GLU OE1 1 1 9 19408 1 1 100 GLU OE2 O 115.825 8.228 13.617 1.00 . A A . 100 GLU OE2 1 1 9 19409 1 1 101 ALA C C 110.253 6.521 8.157 1.00 . A A . 101 ALA C 1 1 9 19410 1 1 101 ALA CA C 111.051 7.698 8.701 1.00 . A A . 101 ALA CA 1 1 9 19411 1 1 101 ALA CB C 110.983 8.862 7.733 1.00 . A A . 101 ALA CB 1 1 9 19412 1 1 101 ALA H H 113.155 7.862 8.529 1.00 . A A . 101 ALA H 1 1 9 19413 1 1 101 ALA HA H 110.622 8.014 9.640 1.00 . A A . 101 ALA HA 1 1 9 19414 1 1 101 ALA HB1 H 111.527 9.702 8.135 1.00 . A A . 101 ALA HB1 1 1 9 19415 1 1 101 ALA HB2 H 109.950 9.142 7.579 1.00 . A A . 101 ALA HB2 1 1 9 19416 1 1 101 ALA HB3 H 111.414 8.571 6.785 1.00 . A A . 101 ALA HB3 1 1 9 19417 1 1 101 ALA N N 112.443 7.325 8.945 1.00 . A A . 101 ALA N 1 1 9 19418 1 1 101 ALA O O 109.100 6.308 8.540 1.00 . A A . 101 ALA O 1 1 9 19419 1 1 102 VAL C C 110.087 3.488 7.727 1.00 . A A . 102 VAL C 1 1 9 19420 1 1 102 VAL CA C 110.232 4.593 6.685 1.00 . A A . 102 VAL CA 1 1 9 19421 1 1 102 VAL CB C 111.035 4.055 5.471 1.00 . A A . 102 VAL CB 1 1 9 19422 1 1 102 VAL CG1 C 110.448 2.749 4.964 1.00 . A A . 102 VAL CG1 1 1 9 19423 1 1 102 VAL CG2 C 111.066 5.084 4.357 1.00 . A A . 102 VAL CG2 1 1 9 19424 1 1 102 VAL H H 111.778 6.006 6.979 1.00 . A A . 102 VAL H 1 1 9 19425 1 1 102 VAL HA H 109.249 4.884 6.343 1.00 . A A . 102 VAL HA 1 1 9 19426 1 1 102 VAL HB H 112.051 3.870 5.790 1.00 . A A . 102 VAL HB 1 1 9 19427 1 1 102 VAL HG11 H 110.466 2.015 5.756 1.00 . A A . 102 VAL HG11 1 1 9 19428 1 1 102 VAL HG12 H 111.034 2.393 4.130 1.00 . A A . 102 VAL HG12 1 1 9 19429 1 1 102 VAL HG13 H 109.429 2.911 4.646 1.00 . A A . 102 VAL HG13 1 1 9 19430 1 1 102 VAL HG21 H 111.538 5.988 4.714 1.00 . A A . 102 VAL HG21 1 1 9 19431 1 1 102 VAL HG22 H 110.057 5.306 4.042 1.00 . A A . 102 VAL HG22 1 1 9 19432 1 1 102 VAL HG23 H 111.624 4.691 3.520 1.00 . A A . 102 VAL HG23 1 1 9 19433 1 1 102 VAL N N 110.868 5.764 7.262 1.00 . A A . 102 VAL N 1 1 9 19434 1 1 102 VAL O O 109.000 2.953 7.928 1.00 . A A . 102 VAL O 1 1 9 19435 1 1 103 LYS C C 110.172 2.346 10.507 1.00 . A A . 103 LYS C 1 1 9 19436 1 1 103 LYS CA C 111.201 2.113 9.398 1.00 . A A . 103 LYS CA 1 1 9 19437 1 1 103 LYS CB C 112.604 1.973 9.980 1.00 . A A . 103 LYS CB 1 1 9 19438 1 1 103 LYS CD C 114.274 0.532 11.181 1.00 . A A . 103 LYS CD 1 1 9 19439 1 1 103 LYS CE C 115.059 0.168 9.923 1.00 . A A . 103 LYS CE 1 1 9 19440 1 1 103 LYS CG C 112.800 0.753 10.868 1.00 . A A . 103 LYS CG 1 1 9 19441 1 1 103 LYS H H 112.004 3.689 8.239 1.00 . A A . 103 LYS H 1 1 9 19442 1 1 103 LYS HA H 110.950 1.194 8.889 1.00 . A A . 103 LYS HA 1 1 9 19443 1 1 103 LYS HB2 H 113.306 1.918 9.165 1.00 . A A . 103 LYS HB2 1 1 9 19444 1 1 103 LYS HB3 H 112.823 2.856 10.564 1.00 . A A . 103 LYS HB3 1 1 9 19445 1 1 103 LYS HD2 H 114.683 1.438 11.600 1.00 . A A . 103 LYS HD2 1 1 9 19446 1 1 103 LYS HD3 H 114.365 -0.271 11.897 1.00 . A A . 103 LYS HD3 1 1 9 19447 1 1 103 LYS HE2 H 114.711 -0.787 9.559 1.00 . A A . 103 LYS HE2 1 1 9 19448 1 1 103 LYS HE3 H 114.886 0.921 9.170 1.00 . A A . 103 LYS HE3 1 1 9 19449 1 1 103 LYS HG2 H 112.265 0.903 11.794 1.00 . A A . 103 LYS HG2 1 1 9 19450 1 1 103 LYS HG3 H 112.413 -0.116 10.360 1.00 . A A . 103 LYS HG3 1 1 9 19451 1 1 103 LYS HZ1 H 116.711 -0.646 10.900 1.00 . A A . 103 LYS HZ1 1 1 9 19452 1 1 103 LYS HZ2 H 116.875 0.991 10.516 1.00 . A A . 103 LYS HZ2 1 1 9 19453 1 1 103 LYS HZ3 H 117.014 -0.180 9.303 1.00 . A A . 103 LYS HZ3 1 1 9 19454 1 1 103 LYS N N 111.179 3.181 8.407 1.00 . A A . 103 LYS N 1 1 9 19455 1 1 103 LYS NZ N 116.516 0.075 10.179 1.00 . A A . 103 LYS NZ 1 1 9 19456 1 1 103 LYS O O 109.439 1.430 10.880 1.00 . A A . 103 LYS O 1 1 9 19457 1 1 104 GLU C C 107.713 3.897 11.526 1.00 . A A . 104 GLU C 1 1 9 19458 1 1 104 GLU CA C 109.146 3.895 12.065 1.00 . A A . 104 GLU CA 1 1 9 19459 1 1 104 GLU CB C 109.477 5.233 12.741 1.00 . A A . 104 GLU CB 1 1 9 19460 1 1 104 GLU CD C 109.729 7.725 12.528 1.00 . A A . 104 GLU CD 1 1 9 19461 1 1 104 GLU CG C 109.481 6.425 11.805 1.00 . A A . 104 GLU CG 1 1 9 19462 1 1 104 GLU H H 110.704 4.275 10.673 1.00 . A A . 104 GLU H 1 1 9 19463 1 1 104 GLU HA H 109.221 3.109 12.802 1.00 . A A . 104 GLU HA 1 1 9 19464 1 1 104 GLU HB2 H 108.749 5.418 13.516 1.00 . A A . 104 GLU HB2 1 1 9 19465 1 1 104 GLU HB3 H 110.454 5.156 13.194 1.00 . A A . 104 GLU HB3 1 1 9 19466 1 1 104 GLU HG2 H 110.258 6.286 11.068 1.00 . A A . 104 GLU HG2 1 1 9 19467 1 1 104 GLU HG3 H 108.522 6.480 11.310 1.00 . A A . 104 GLU HG3 1 1 9 19468 1 1 104 GLU N N 110.102 3.574 11.011 1.00 . A A . 104 GLU N 1 1 9 19469 1 1 104 GLU O O 106.763 3.695 12.277 1.00 . A A . 104 GLU O 1 1 9 19470 1 1 104 GLU OE1 O 110.893 8.015 12.865 1.00 . A A . 104 GLU OE1 1 1 9 19471 1 1 104 GLU OE2 O 108.760 8.468 12.767 1.00 . A A . 104 GLU OE2 1 1 9 19472 1 1 105 GLU C C 105.760 2.641 9.535 1.00 . A A . 105 GLU C 1 1 9 19473 1 1 105 GLU CA C 106.245 4.085 9.605 1.00 . A A . 105 GLU CA 1 1 9 19474 1 1 105 GLU CB C 106.282 4.707 8.207 1.00 . A A . 105 GLU CB 1 1 9 19475 1 1 105 GLU CD C 103.996 5.764 8.365 1.00 . A A . 105 GLU CD 1 1 9 19476 1 1 105 GLU CG C 104.910 4.857 7.569 1.00 . A A . 105 GLU CG 1 1 9 19477 1 1 105 GLU H H 108.349 4.312 9.673 1.00 . A A . 105 GLU H 1 1 9 19478 1 1 105 GLU HA H 105.569 4.650 10.232 1.00 . A A . 105 GLU HA 1 1 9 19479 1 1 105 GLU HB2 H 106.733 5.685 8.272 1.00 . A A . 105 GLU HB2 1 1 9 19480 1 1 105 GLU HB3 H 106.888 4.084 7.565 1.00 . A A . 105 GLU HB3 1 1 9 19481 1 1 105 GLU HG2 H 105.031 5.272 6.579 1.00 . A A . 105 GLU HG2 1 1 9 19482 1 1 105 GLU HG3 H 104.452 3.881 7.494 1.00 . A A . 105 GLU HG3 1 1 9 19483 1 1 105 GLU N N 107.561 4.120 10.226 1.00 . A A . 105 GLU N 1 1 9 19484 1 1 105 GLU O O 104.593 2.346 9.805 1.00 . A A . 105 GLU O 1 1 9 19485 1 1 105 GLU OE1 O 103.411 5.299 9.363 1.00 . A A . 105 GLU OE1 1 1 9 19486 1 1 105 GLU OE2 O 103.857 6.948 7.998 1.00 . A A . 105 GLU OE2 1 1 9 19487 1 1 106 LEU C C 106.050 -0.146 10.566 1.00 . A A . 106 LEU C 1 1 9 19488 1 1 106 LEU CA C 106.376 0.316 9.157 1.00 . A A . 106 LEU CA 1 1 9 19489 1 1 106 LEU CB C 107.563 -0.484 8.601 1.00 . A A . 106 LEU CB 1 1 9 19490 1 1 106 LEU CD1 C 107.644 0.710 6.374 1.00 . A A . 106 LEU CD1 1 1 9 19491 1 1 106 LEU CD2 C 108.856 -1.446 6.680 1.00 . A A . 106 LEU CD2 1 1 9 19492 1 1 106 LEU CG C 107.631 -0.640 7.072 1.00 . A A . 106 LEU CG 1 1 9 19493 1 1 106 LEU H H 107.568 2.052 8.915 1.00 . A A . 106 LEU H 1 1 9 19494 1 1 106 LEU HA H 105.512 0.161 8.528 1.00 . A A . 106 LEU HA 1 1 9 19495 1 1 106 LEU HB2 H 108.472 -0.003 8.929 1.00 . A A . 106 LEU HB2 1 1 9 19496 1 1 106 LEU HB3 H 107.530 -1.474 9.035 1.00 . A A . 106 LEU HB3 1 1 9 19497 1 1 106 LEU HD11 H 107.709 0.564 5.306 1.00 . A A . 106 LEU HD11 1 1 9 19498 1 1 106 LEU HD12 H 108.494 1.284 6.712 1.00 . A A . 106 LEU HD12 1 1 9 19499 1 1 106 LEU HD13 H 106.734 1.244 6.609 1.00 . A A . 106 LEU HD13 1 1 9 19500 1 1 106 LEU HD21 H 108.805 -2.424 7.136 1.00 . A A . 106 LEU HD21 1 1 9 19501 1 1 106 LEU HD22 H 109.747 -0.938 7.019 1.00 . A A . 106 LEU HD22 1 1 9 19502 1 1 106 LEU HD23 H 108.890 -1.552 5.605 1.00 . A A . 106 LEU HD23 1 1 9 19503 1 1 106 LEU HG H 106.759 -1.178 6.736 1.00 . A A . 106 LEU HG 1 1 9 19504 1 1 106 LEU N N 106.672 1.742 9.177 1.00 . A A . 106 LEU N 1 1 9 19505 1 1 106 LEU O O 105.115 -0.913 10.784 1.00 . A A . 106 LEU O 1 1 9 19506 1 1 107 ASP C C 105.219 0.510 13.349 1.00 . A A . 107 ASP C 1 1 9 19507 1 1 107 ASP CA C 106.619 0.062 12.931 1.00 . A A . 107 ASP CA 1 1 9 19508 1 1 107 ASP CB C 107.681 0.780 13.771 1.00 . A A . 107 ASP CB 1 1 9 19509 1 1 107 ASP CG C 107.528 0.555 15.258 1.00 . A A . 107 ASP CG 1 1 9 19510 1 1 107 ASP H H 107.591 0.913 11.260 1.00 . A A . 107 ASP H 1 1 9 19511 1 1 107 ASP HA H 106.708 -1.004 13.080 1.00 . A A . 107 ASP HA 1 1 9 19512 1 1 107 ASP HB2 H 108.660 0.428 13.476 1.00 . A A . 107 ASP HB2 1 1 9 19513 1 1 107 ASP HB3 H 107.619 1.840 13.577 1.00 . A A . 107 ASP HB3 1 1 9 19514 1 1 107 ASP N N 106.832 0.346 11.519 1.00 . A A . 107 ASP N 1 1 9 19515 1 1 107 ASP O O 104.490 -0.228 14.010 1.00 . A A . 107 ASP O 1 1 9 19516 1 1 107 ASP OD1 O 108.108 -0.425 15.782 1.00 . A A . 107 ASP OD1 1 1 9 19517 1 1 107 ASP OD2 O 106.861 1.373 15.919 1.00 . A A . 107 ASP OD2 1 1 9 19518 1 1 108 ARG C C 102.418 1.379 12.656 1.00 . A A . 108 ARG C 1 1 9 19519 1 1 108 ARG CA C 103.518 2.268 13.213 1.00 . A A . 108 ARG CA 1 1 9 19520 1 1 108 ARG CB C 103.374 3.678 12.645 1.00 . A A . 108 ARG CB 1 1 9 19521 1 1 108 ARG CD C 103.848 6.124 12.849 1.00 . A A . 108 ARG CD 1 1 9 19522 1 1 108 ARG CG C 104.013 4.759 13.492 1.00 . A A . 108 ARG CG 1 1 9 19523 1 1 108 ARG CZ C 105.470 7.806 13.659 1.00 . A A . 108 ARG CZ 1 1 9 19524 1 1 108 ARG H H 105.484 2.261 12.415 1.00 . A A . 108 ARG H 1 1 9 19525 1 1 108 ARG HA H 103.410 2.316 14.287 1.00 . A A . 108 ARG HA 1 1 9 19526 1 1 108 ARG HB2 H 103.828 3.705 11.667 1.00 . A A . 108 ARG HB2 1 1 9 19527 1 1 108 ARG HB3 H 102.323 3.904 12.546 1.00 . A A . 108 ARG HB3 1 1 9 19528 1 1 108 ARG HD2 H 104.430 6.158 11.941 1.00 . A A . 108 ARG HD2 1 1 9 19529 1 1 108 ARG HD3 H 102.803 6.270 12.610 1.00 . A A . 108 ARG HD3 1 1 9 19530 1 1 108 ARG HE H 103.642 7.492 14.424 1.00 . A A . 108 ARG HE 1 1 9 19531 1 1 108 ARG HG2 H 103.545 4.768 14.465 1.00 . A A . 108 ARG HG2 1 1 9 19532 1 1 108 ARG HG3 H 105.067 4.543 13.596 1.00 . A A . 108 ARG HG3 1 1 9 19533 1 1 108 ARG HH11 H 106.128 6.717 12.082 1.00 . A A . 108 ARG HH11 1 1 9 19534 1 1 108 ARG HH12 H 107.248 7.898 12.681 1.00 . A A . 108 ARG HH12 1 1 9 19535 1 1 108 ARG HH21 H 105.115 9.067 15.206 1.00 . A A . 108 ARG HH21 1 1 9 19536 1 1 108 ARG HH22 H 106.666 9.239 14.457 1.00 . A A . 108 ARG HH22 1 1 9 19537 1 1 108 ARG N N 104.843 1.720 12.927 1.00 . A A . 108 ARG N 1 1 9 19538 1 1 108 ARG NE N 104.285 7.202 13.735 1.00 . A A . 108 ARG NE 1 1 9 19539 1 1 108 ARG NH1 N 106.344 7.442 12.735 1.00 . A A . 108 ARG NH1 1 1 9 19540 1 1 108 ARG NH2 N 105.774 8.778 14.506 1.00 . A A . 108 ARG NH2 1 1 9 19541 1 1 108 ARG O O 101.379 1.205 13.285 1.00 . A A . 108 ARG O 1 1 9 19542 1 1 109 ASP C C 101.442 -1.306 11.707 1.00 . A A . 109 ASP C 1 1 9 19543 1 1 109 ASP CA C 101.666 -0.071 10.845 1.00 . A A . 109 ASP CA 1 1 9 19544 1 1 109 ASP CB C 102.114 -0.482 9.434 1.00 . A A . 109 ASP CB 1 1 9 19545 1 1 109 ASP CG C 101.008 -1.161 8.640 1.00 . A A . 109 ASP CG 1 1 9 19546 1 1 109 ASP H H 103.501 0.990 11.018 1.00 . A A . 109 ASP H 1 1 9 19547 1 1 109 ASP HA H 100.733 0.470 10.776 1.00 . A A . 109 ASP HA 1 1 9 19548 1 1 109 ASP HB2 H 102.430 0.398 8.893 1.00 . A A . 109 ASP HB2 1 1 9 19549 1 1 109 ASP HB3 H 102.948 -1.165 9.514 1.00 . A A . 109 ASP HB3 1 1 9 19550 1 1 109 ASP N N 102.650 0.811 11.475 1.00 . A A . 109 ASP N 1 1 9 19551 1 1 109 ASP O O 100.361 -1.884 11.715 1.00 . A A . 109 ASP O 1 1 9 19552 1 1 109 ASP OD1 O 100.247 -0.449 7.939 1.00 . A A . 109 ASP OD1 1 1 9 19553 1 1 109 ASP OD2 O 100.885 -2.405 8.709 1.00 . A A . 109 ASP OD2 1 1 9 19554 1 1 110 ILE C C 101.727 -2.437 14.651 1.00 . A A . 110 ILE C 1 1 9 19555 1 1 110 ILE CA C 102.403 -2.833 13.337 1.00 . A A . 110 ILE CA 1 1 9 19556 1 1 110 ILE CB C 103.815 -3.401 13.650 1.00 . A A . 110 ILE CB 1 1 9 19557 1 1 110 ILE CD1 C 103.889 -4.749 11.473 1.00 . A A . 110 ILE CD1 1 1 9 19558 1 1 110 ILE CG1 C 104.576 -3.727 12.356 1.00 . A A . 110 ILE CG1 1 1 9 19559 1 1 110 ILE CG2 C 103.714 -4.638 14.539 1.00 . A A . 110 ILE CG2 1 1 9 19560 1 1 110 ILE H H 103.316 -1.187 12.376 1.00 . A A . 110 ILE H 1 1 9 19561 1 1 110 ILE HA H 101.819 -3.604 12.859 1.00 . A A . 110 ILE HA 1 1 9 19562 1 1 110 ILE HB H 104.363 -2.647 14.196 1.00 . A A . 110 ILE HB 1 1 9 19563 1 1 110 ILE HD11 H 104.519 -4.973 10.628 1.00 . A A . 110 ILE HD11 1 1 9 19564 1 1 110 ILE HD12 H 102.948 -4.348 11.127 1.00 . A A . 110 ILE HD12 1 1 9 19565 1 1 110 ILE HD13 H 103.711 -5.649 12.040 1.00 . A A . 110 ILE HD13 1 1 9 19566 1 1 110 ILE HG12 H 104.692 -2.822 11.779 1.00 . A A . 110 ILE HG12 1 1 9 19567 1 1 110 ILE HG13 H 105.553 -4.110 12.610 1.00 . A A . 110 ILE HG13 1 1 9 19568 1 1 110 ILE HG21 H 103.135 -5.395 14.033 1.00 . A A . 110 ILE HG21 1 1 9 19569 1 1 110 ILE HG22 H 103.231 -4.375 15.469 1.00 . A A . 110 ILE HG22 1 1 9 19570 1 1 110 ILE HG23 H 104.704 -5.018 14.742 1.00 . A A . 110 ILE HG23 1 1 9 19571 1 1 110 ILE N N 102.475 -1.690 12.442 1.00 . A A . 110 ILE N 1 1 9 19572 1 1 110 ILE O O 100.849 -3.138 15.146 1.00 . A A . 110 ILE O 1 1 9 19573 1 1 111 VAL C C 100.105 -0.501 16.356 1.00 . A A . 111 VAL C 1 1 9 19574 1 1 111 VAL CA C 101.599 -0.806 16.466 1.00 . A A . 111 VAL CA 1 1 9 19575 1 1 111 VAL CB C 102.351 0.461 16.952 1.00 . A A . 111 VAL CB 1 1 9 19576 1 1 111 VAL CG1 C 101.785 0.961 18.277 1.00 . A A . 111 VAL CG1 1 1 9 19577 1 1 111 VAL CG2 C 103.836 0.178 17.087 1.00 . A A . 111 VAL CG2 1 1 9 19578 1 1 111 VAL H H 102.843 -0.781 14.746 1.00 . A A . 111 VAL H 1 1 9 19579 1 1 111 VAL HA H 101.735 -1.582 17.205 1.00 . A A . 111 VAL HA 1 1 9 19580 1 1 111 VAL HB H 102.219 1.239 16.213 1.00 . A A . 111 VAL HB 1 1 9 19581 1 1 111 VAL HG11 H 100.739 1.201 18.152 1.00 . A A . 111 VAL HG11 1 1 9 19582 1 1 111 VAL HG12 H 102.322 1.844 18.589 1.00 . A A . 111 VAL HG12 1 1 9 19583 1 1 111 VAL HG13 H 101.890 0.190 19.026 1.00 . A A . 111 VAL HG13 1 1 9 19584 1 1 111 VAL HG21 H 104.342 1.072 17.417 1.00 . A A . 111 VAL HG21 1 1 9 19585 1 1 111 VAL HG22 H 104.233 -0.130 16.131 1.00 . A A . 111 VAL HG22 1 1 9 19586 1 1 111 VAL HG23 H 103.988 -0.610 17.811 1.00 . A A . 111 VAL HG23 1 1 9 19587 1 1 111 VAL N N 102.141 -1.301 15.201 1.00 . A A . 111 VAL N 1 1 9 19588 1 1 111 VAL O O 99.353 -0.724 17.296 1.00 . A A . 111 VAL O 1 1 9 19589 1 1 112 SER C C 97.378 -0.912 14.874 1.00 . A A . 112 SER C 1 1 9 19590 1 1 112 SER CA C 98.279 0.327 14.995 1.00 . A A . 112 SER CA 1 1 9 19591 1 1 112 SER CB C 98.127 1.242 13.778 1.00 . A A . 112 SER CB 1 1 9 19592 1 1 112 SER H H 100.316 0.107 14.464 1.00 . A A . 112 SER H 1 1 9 19593 1 1 112 SER HA H 97.965 0.874 15.869 1.00 . A A . 112 SER HA 1 1 9 19594 1 1 112 SER HB2 H 97.082 1.317 13.516 1.00 . A A . 112 SER HB2 1 1 9 19595 1 1 112 SER HB3 H 98.509 2.223 14.017 1.00 . A A . 112 SER HB3 1 1 9 19596 1 1 112 SER HG H 99.761 1.020 12.729 1.00 . A A . 112 SER HG 1 1 9 19597 1 1 112 SER N N 99.678 -0.023 15.198 1.00 . A A . 112 SER N 1 1 9 19598 1 1 112 SER O O 96.158 -0.789 14.760 1.00 . A A . 112 SER O 1 1 9 19599 1 1 112 SER OG O 98.839 0.734 12.664 1.00 . A A . 112 SER OG 1 1 9 19600 1 1 113 LYS C C 96.779 -3.713 16.260 1.00 . A A . 113 LYS C 1 1 9 19601 1 1 113 LYS CA C 97.196 -3.324 14.853 1.00 . A A . 113 LYS CA 1 1 9 19602 1 1 113 LYS CB C 97.982 -4.468 14.200 1.00 . A A . 113 LYS CB 1 1 9 19603 1 1 113 LYS CD C 99.123 -5.353 12.143 1.00 . A A . 113 LYS CD 1 1 9 19604 1 1 113 LYS CE C 99.933 -4.964 10.914 1.00 . A A . 113 LYS CE 1 1 9 19605 1 1 113 LYS CG C 98.545 -4.127 12.834 1.00 . A A . 113 LYS CG 1 1 9 19606 1 1 113 LYS H H 98.954 -2.151 14.964 1.00 . A A . 113 LYS H 1 1 9 19607 1 1 113 LYS HA H 96.308 -3.124 14.271 1.00 . A A . 113 LYS HA 1 1 9 19608 1 1 113 LYS HB2 H 98.806 -4.733 14.846 1.00 . A A . 113 LYS HB2 1 1 9 19609 1 1 113 LYS HB3 H 97.329 -5.321 14.096 1.00 . A A . 113 LYS HB3 1 1 9 19610 1 1 113 LYS HD2 H 99.764 -5.880 12.835 1.00 . A A . 113 LYS HD2 1 1 9 19611 1 1 113 LYS HD3 H 98.311 -6.001 11.841 1.00 . A A . 113 LYS HD3 1 1 9 19612 1 1 113 LYS HE2 H 100.824 -4.449 11.234 1.00 . A A . 113 LYS HE2 1 1 9 19613 1 1 113 LYS HE3 H 100.211 -5.864 10.386 1.00 . A A . 113 LYS HE3 1 1 9 19614 1 1 113 LYS HG2 H 97.754 -3.721 12.222 1.00 . A A . 113 LYS HG2 1 1 9 19615 1 1 113 LYS HG3 H 99.325 -3.389 12.951 1.00 . A A . 113 LYS HG3 1 1 9 19616 1 1 113 LYS HZ1 H 99.807 -3.695 9.266 1.00 . A A . 113 LYS HZ1 1 1 9 19617 1 1 113 LYS HZ2 H 98.767 -3.280 10.524 1.00 . A A . 113 LYS HZ2 1 1 9 19618 1 1 113 LYS HZ3 H 98.398 -4.600 9.536 1.00 . A A . 113 LYS HZ3 1 1 9 19619 1 1 113 LYS N N 97.974 -2.099 14.902 1.00 . A A . 113 LYS N 1 1 9 19620 1 1 113 LYS NZ N 99.170 -4.081 9.998 1.00 . A A . 113 LYS NZ 1 1 9 19621 1 1 113 LYS O O 97.538 -4.358 16.986 1.00 . A A . 113 LYS O 1 1 9 19622 1 1 114 ASN C C 95.828 -2.827 19.083 1.00 . A A . 114 ASN C 1 1 9 19623 1 1 114 ASN CA C 95.027 -3.534 17.996 1.00 . A A . 114 ASN CA 1 1 9 19624 1 1 114 ASN CB C 94.963 -5.044 18.287 1.00 . A A . 114 ASN CB 1 1 9 19625 1 1 114 ASN CG C 93.974 -5.775 17.400 1.00 . A A . 114 ASN CG 1 1 9 19626 1 1 114 ASN H H 95.051 -2.734 16.028 1.00 . A A . 114 ASN H 1 1 9 19627 1 1 114 ASN HA H 94.022 -3.137 18.010 1.00 . A A . 114 ASN HA 1 1 9 19628 1 1 114 ASN HB2 H 95.940 -5.474 18.126 1.00 . A A . 114 ASN HB2 1 1 9 19629 1 1 114 ASN HB3 H 94.676 -5.195 19.317 1.00 . A A . 114 ASN HB3 1 1 9 19630 1 1 114 ASN HD21 H 95.119 -7.393 17.418 1.00 . A A . 114 ASN HD21 1 1 9 19631 1 1 114 ASN HD22 H 93.653 -7.514 16.509 1.00 . A A . 114 ASN HD22 1 1 9 19632 1 1 114 ASN N N 95.585 -3.266 16.658 1.00 . A A . 114 ASN N 1 1 9 19633 1 1 114 ASN ND2 N 94.281 -7.016 17.076 1.00 . A A . 114 ASN ND2 1 1 9 19634 1 1 114 ASN O O 95.568 -3.010 20.273 1.00 . A A . 114 ASN O 1 1 9 19635 1 1 114 ASN OD1 O 92.946 -5.229 17.007 1.00 . A A . 114 ASN OD1 1 1 9 19636 1 1 115 ASN C C 98.438 -2.250 20.475 1.00 . A A . 115 ASN C 1 1 9 19637 1 1 115 ASN CA C 97.680 -1.273 19.569 1.00 . A A . 115 ASN CA 1 1 9 19638 1 1 115 ASN CB C 96.873 -0.250 20.394 1.00 . A A . 115 ASN CB 1 1 9 19639 1 1 115 ASN CG C 97.745 0.828 21.027 1.00 . A A . 115 ASN CG 1 1 9 19640 1 1 115 ASN H H 96.928 -1.905 17.693 1.00 . A A . 115 ASN H 1 1 9 19641 1 1 115 ASN HA H 98.401 -0.745 18.961 1.00 . A A . 115 ASN HA 1 1 9 19642 1 1 115 ASN HB2 H 96.153 0.233 19.750 1.00 . A A . 115 ASN HB2 1 1 9 19643 1 1 115 ASN HB3 H 96.348 -0.771 21.181 1.00 . A A . 115 ASN HB3 1 1 9 19644 1 1 115 ASN HD21 H 97.638 1.921 19.371 1.00 . A A . 115 ASN HD21 1 1 9 19645 1 1 115 ASN HD22 H 98.563 2.601 20.664 1.00 . A A . 115 ASN HD22 1 1 9 19646 1 1 115 ASN N N 96.798 -2.011 18.659 1.00 . A A . 115 ASN N 1 1 9 19647 1 1 115 ASN ND2 N 98.010 1.887 20.281 1.00 . A A . 115 ASN ND2 1 1 9 19648 1 1 115 ASN O O 98.783 -1.937 21.614 1.00 . A A . 115 ASN O 1 1 9 19649 1 1 115 ASN OD1 O 98.176 0.710 22.170 1.00 . A A . 115 ASN OD1 1 1 9 19650 1 1 116 ALA C C 100.398 -5.201 19.804 1.00 . A A . 116 ALA C 1 1 9 19651 1 1 116 ALA CA C 99.393 -4.472 20.684 1.00 . A A . 116 ALA CA 1 1 9 19652 1 1 116 ALA CB C 98.376 -5.454 21.247 1.00 . A A . 116 ALA CB 1 1 9 19653 1 1 116 ALA H H 98.464 -3.603 19.003 1.00 . A A . 116 ALA H 1 1 9 19654 1 1 116 ALA HA H 99.914 -4.013 21.511 1.00 . A A . 116 ALA HA 1 1 9 19655 1 1 116 ALA HB1 H 97.671 -4.923 21.868 1.00 . A A . 116 ALA HB1 1 1 9 19656 1 1 116 ALA HB2 H 98.885 -6.202 21.836 1.00 . A A . 116 ALA HB2 1 1 9 19657 1 1 116 ALA HB3 H 97.850 -5.934 20.434 1.00 . A A . 116 ALA HB3 1 1 9 19658 1 1 116 ALA N N 98.716 -3.430 19.938 1.00 . A A . 116 ALA N 1 1 9 19659 1 1 116 ALA O O 100.605 -4.832 18.647 1.00 . A A . 116 ALA O 1 1 9 19660 1 1 117 GLU C C 101.467 -8.438 19.440 1.00 . A A . 117 GLU C 1 1 9 19661 1 1 117 GLU CA C 101.996 -7.022 19.630 1.00 . A A . 117 GLU CA 1 1 9 19662 1 1 117 GLU CB C 103.316 -7.072 20.405 1.00 . A A . 117 GLU CB 1 1 9 19663 1 1 117 GLU CD C 104.520 -7.896 22.463 1.00 . A A . 117 GLU CD 1 1 9 19664 1 1 117 GLU CG C 103.192 -7.724 21.775 1.00 . A A . 117 GLU CG 1 1 9 19665 1 1 117 GLU H H 100.813 -6.462 21.285 1.00 . A A . 117 GLU H 1 1 9 19666 1 1 117 GLU HA H 102.164 -6.568 18.666 1.00 . A A . 117 GLU HA 1 1 9 19667 1 1 117 GLU HB2 H 104.039 -7.632 19.829 1.00 . A A . 117 GLU HB2 1 1 9 19668 1 1 117 GLU HB3 H 103.681 -6.066 20.541 1.00 . A A . 117 GLU HB3 1 1 9 19669 1 1 117 GLU HG2 H 102.561 -7.106 22.397 1.00 . A A . 117 GLU HG2 1 1 9 19670 1 1 117 GLU HG3 H 102.734 -8.695 21.656 1.00 . A A . 117 GLU HG3 1 1 9 19671 1 1 117 GLU N N 101.020 -6.225 20.356 1.00 . A A . 117 GLU N 1 1 9 19672 1 1 117 GLU O O 100.293 -8.709 19.708 1.00 . A A . 117 GLU O 1 1 9 19673 1 1 117 GLU OE1 O 105.200 -8.914 22.209 1.00 . A A . 117 GLU OE1 1 1 9 19674 1 1 117 GLU OE2 O 104.890 -7.024 23.270 1.00 . A A . 117 GLU OE2 1 1 9 19675 1 1 118 LYS C C 102.209 -11.455 20.145 1.00 . A A . 118 LYS C 1 1 9 19676 1 1 118 LYS CA C 101.960 -10.727 18.828 1.00 . A A . 118 LYS CA 1 1 9 19677 1 1 118 LYS CB C 102.769 -11.391 17.706 1.00 . A A . 118 LYS CB 1 1 9 19678 1 1 118 LYS CD C 103.399 -11.484 15.279 1.00 . A A . 118 LYS CD 1 1 9 19679 1 1 118 LYS CE C 103.351 -10.776 13.932 1.00 . A A . 118 LYS CE 1 1 9 19680 1 1 118 LYS CG C 102.633 -10.719 16.349 1.00 . A A . 118 LYS CG 1 1 9 19681 1 1 118 LYS H H 103.231 -9.046 18.731 1.00 . A A . 118 LYS H 1 1 9 19682 1 1 118 LYS HA H 100.909 -10.776 18.591 1.00 . A A . 118 LYS HA 1 1 9 19683 1 1 118 LYS HB2 H 103.814 -11.383 17.978 1.00 . A A . 118 LYS HB2 1 1 9 19684 1 1 118 LYS HB3 H 102.443 -12.417 17.608 1.00 . A A . 118 LYS HB3 1 1 9 19685 1 1 118 LYS HD2 H 104.430 -11.576 15.587 1.00 . A A . 118 LYS HD2 1 1 9 19686 1 1 118 LYS HD3 H 102.965 -12.468 15.175 1.00 . A A . 118 LYS HD3 1 1 9 19687 1 1 118 LYS HE2 H 103.822 -9.810 14.032 1.00 . A A . 118 LYS HE2 1 1 9 19688 1 1 118 LYS HE3 H 103.898 -11.368 13.211 1.00 . A A . 118 LYS HE3 1 1 9 19689 1 1 118 LYS HG2 H 101.588 -10.683 16.076 1.00 . A A . 118 LYS HG2 1 1 9 19690 1 1 118 LYS HG3 H 103.024 -9.713 16.413 1.00 . A A . 118 LYS HG3 1 1 9 19691 1 1 118 LYS HZ1 H 101.467 -11.495 13.378 1.00 . A A . 118 LYS HZ1 1 1 9 19692 1 1 118 LYS HZ2 H 101.967 -10.136 12.507 1.00 . A A . 118 LYS HZ2 1 1 9 19693 1 1 118 LYS HZ3 H 101.430 -9.969 14.098 1.00 . A A . 118 LYS HZ3 1 1 9 19694 1 1 118 LYS N N 102.326 -9.332 18.978 1.00 . A A . 118 LYS N 1 1 9 19695 1 1 118 LYS NZ N 101.961 -10.584 13.446 1.00 . A A . 118 LYS NZ 1 1 9 19696 1 1 118 LYS O O 103.365 -11.855 20.391 1.00 . A A . 118 LYS O 1 1 9 19697 1 1 118 LYS OXT O 101.259 -11.607 20.936 1.00 . A A . 118 LYS OXT 1 1 9 19698 2 2 1 GLY C C 115.849 29.473 3.867 1.00 . B B . 200 GLY C 1 1 9 19699 2 2 1 GLY CA C 116.882 30.507 4.257 1.00 . B B . 200 GLY CA 1 1 9 19700 2 2 1 GLY H1 H 117.781 32.226 3.519 1.00 . B B . 200 GLY H1 1 1 9 19701 2 2 1 GLY H2 H 116.164 32.054 3.066 1.00 . B B . 200 GLY H2 1 1 9 19702 2 2 1 GLY H3 H 117.351 31.113 2.321 1.00 . B B . 200 GLY H3 1 1 9 19703 2 2 1 GLY HA2 H 117.827 30.011 4.421 1.00 . B B . 200 GLY HA2 1 1 9 19704 2 2 1 GLY HA3 H 116.571 30.981 5.177 1.00 . B B . 200 GLY HA3 1 1 9 19705 2 2 1 GLY N N 117.058 31.546 3.219 1.00 . B B . 200 GLY N 1 1 9 19706 2 2 1 GLY O O 114.814 29.342 4.523 1.00 . B B . 200 GLY O 1 1 9 19707 2 2 2 SER C C 115.798 26.330 2.592 1.00 . B B . 201 SER C 1 1 9 19708 2 2 2 SER CA C 115.213 27.713 2.332 1.00 . B B . 201 SER CA 1 1 9 19709 2 2 2 SER CB C 114.938 27.894 0.838 1.00 . B B . 201 SER CB 1 1 9 19710 2 2 2 SER H H 116.957 28.891 2.310 1.00 . B B . 201 SER H 1 1 9 19711 2 2 2 SER HA H 114.286 27.813 2.874 1.00 . B B . 201 SER HA 1 1 9 19712 2 2 2 SER HB2 H 115.861 27.780 0.290 1.00 . B B . 201 SER HB2 1 1 9 19713 2 2 2 SER HB3 H 114.232 27.146 0.510 1.00 . B B . 201 SER HB3 1 1 9 19714 2 2 2 SER HG H 114.937 29.608 -0.110 1.00 . B B . 201 SER HG 1 1 9 19715 2 2 2 SER N N 116.120 28.742 2.799 1.00 . B B . 201 SER N 1 1 9 19716 2 2 2 SER O O 116.967 26.074 2.295 1.00 . B B . 201 SER O 1 1 9 19717 2 2 2 SER OG O 114.401 29.181 0.571 1.00 . B B . 201 SER OG 1 1 9 19718 2 2 3 LYS C C 115.660 23.271 2.174 1.00 . B B . 202 LYS C 1 1 9 19719 2 2 3 LYS CA C 115.422 24.077 3.443 1.00 . B B . 202 LYS CA 1 1 9 19720 2 2 3 LYS CB C 114.407 23.376 4.338 1.00 . B B . 202 LYS CB 1 1 9 19721 2 2 3 LYS CD C 113.140 23.443 6.498 1.00 . B B . 202 LYS CD 1 1 9 19722 2 2 3 LYS CE C 113.018 24.127 7.848 1.00 . B B . 202 LYS CE 1 1 9 19723 2 2 3 LYS CG C 114.333 23.965 5.729 1.00 . B B . 202 LYS CG 1 1 9 19724 2 2 3 LYS H H 114.066 25.706 3.365 1.00 . B B . 202 LYS H 1 1 9 19725 2 2 3 LYS HA H 116.355 24.153 3.978 1.00 . B B . 202 LYS HA 1 1 9 19726 2 2 3 LYS HB2 H 113.430 23.448 3.884 1.00 . B B . 202 LYS HB2 1 1 9 19727 2 2 3 LYS HB3 H 114.679 22.334 4.425 1.00 . B B . 202 LYS HB3 1 1 9 19728 2 2 3 LYS HD2 H 112.243 23.633 5.928 1.00 . B B . 202 LYS HD2 1 1 9 19729 2 2 3 LYS HD3 H 113.257 22.380 6.652 1.00 . B B . 202 LYS HD3 1 1 9 19730 2 2 3 LYS HE2 H 112.140 23.752 8.351 1.00 . B B . 202 LYS HE2 1 1 9 19731 2 2 3 LYS HE3 H 113.895 23.895 8.433 1.00 . B B . 202 LYS HE3 1 1 9 19732 2 2 3 LYS HG2 H 115.232 23.699 6.265 1.00 . B B . 202 LYS HG2 1 1 9 19733 2 2 3 LYS HG3 H 114.266 25.038 5.653 1.00 . B B . 202 LYS HG3 1 1 9 19734 2 2 3 LYS HZ1 H 112.725 26.034 8.641 1.00 . B B . 202 LYS HZ1 1 1 9 19735 2 2 3 LYS HZ2 H 112.121 25.849 7.074 1.00 . B B . 202 LYS HZ2 1 1 9 19736 2 2 3 LYS HZ3 H 113.785 26.004 7.328 1.00 . B B . 202 LYS HZ3 1 1 9 19737 2 2 3 LYS N N 114.985 25.439 3.141 1.00 . B B . 202 LYS N 1 1 9 19738 2 2 3 LYS NZ N 112.906 25.603 7.712 1.00 . B B . 202 LYS NZ 1 1 9 19739 2 2 3 LYS O O 116.316 22.237 2.207 1.00 . B B . 202 LYS O 1 1 9 19740 2 2 4 SER C C 116.785 23.186 -0.680 1.00 . B B . 203 SER C 1 1 9 19741 2 2 4 SER CA C 115.316 23.100 -0.234 1.00 . B B . 203 SER CA 1 1 9 19742 2 2 4 SER CB C 114.391 23.726 -1.288 1.00 . B B . 203 SER CB 1 1 9 19743 2 2 4 SER H H 114.603 24.581 1.098 1.00 . B B . 203 SER H 1 1 9 19744 2 2 4 SER HA H 115.054 22.060 -0.108 1.00 . B B . 203 SER HA 1 1 9 19745 2 2 4 SER HB2 H 113.379 23.740 -0.912 1.00 . B B . 203 SER HB2 1 1 9 19746 2 2 4 SER HB3 H 114.713 24.737 -1.487 1.00 . B B . 203 SER HB3 1 1 9 19747 2 2 4 SER HG H 114.050 22.109 -2.347 1.00 . B B . 203 SER HG 1 1 9 19748 2 2 4 SER N N 115.136 23.761 1.054 1.00 . B B . 203 SER N 1 1 9 19749 2 2 4 SER O O 117.211 22.490 -1.608 1.00 . B B . 203 SER O 1 1 9 19750 2 2 4 SER OG O 114.416 22.990 -2.502 1.00 . B B . 203 SER OG 1 1 9 19751 2 2 5 GLN C C 119.702 22.945 0.188 1.00 . B B . 204 GLN C 1 1 9 19752 2 2 5 GLN CA C 118.966 24.196 -0.281 1.00 . B B . 204 GLN CA 1 1 9 19753 2 2 5 GLN CB C 119.500 25.426 0.460 1.00 . B B . 204 GLN CB 1 1 9 19754 2 2 5 GLN CD C 121.487 26.807 1.163 1.00 . B B . 204 GLN CD 1 1 9 19755 2 2 5 GLN CG C 120.988 25.669 0.292 1.00 . B B . 204 GLN CG 1 1 9 19756 2 2 5 GLN H H 117.137 24.596 0.691 1.00 . B B . 204 GLN H 1 1 9 19757 2 2 5 GLN HA H 119.106 24.324 -1.343 1.00 . B B . 204 GLN HA 1 1 9 19758 2 2 5 GLN HB2 H 118.975 26.299 0.102 1.00 . B B . 204 GLN HB2 1 1 9 19759 2 2 5 GLN HB3 H 119.295 25.306 1.513 1.00 . B B . 204 GLN HB3 1 1 9 19760 2 2 5 GLN HE21 H 123.275 25.957 1.294 1.00 . B B . 204 GLN HE21 1 1 9 19761 2 2 5 GLN HE22 H 123.083 27.456 2.135 1.00 . B B . 204 GLN HE22 1 1 9 19762 2 2 5 GLN HG2 H 121.522 24.769 0.561 1.00 . B B . 204 GLN HG2 1 1 9 19763 2 2 5 GLN HG3 H 121.189 25.910 -0.742 1.00 . B B . 204 GLN HG3 1 1 9 19764 2 2 5 GLN N N 117.546 24.047 -0.012 1.00 . B B . 204 GLN N 1 1 9 19765 2 2 5 GLN NE2 N 122.737 26.733 1.570 1.00 . B B . 204 GLN NE2 1 1 9 19766 2 2 5 GLN O O 120.687 22.514 -0.417 1.00 . B B . 204 GLN O 1 1 9 19767 2 2 5 GLN OE1 O 120.747 27.743 1.469 1.00 . B B . 204 GLN OE1 1 1 9 19768 2 2 6 TYR C C 119.127 19.943 1.249 1.00 . B B . 205 TYR C 1 1 9 19769 2 2 6 TYR CA C 119.774 21.178 1.852 1.00 . B B . 205 TYR CA 1 1 9 19770 2 2 6 TYR CB C 119.551 21.186 3.372 1.00 . B B . 205 TYR CB 1 1 9 19771 2 2 6 TYR CD1 C 119.211 23.581 4.112 1.00 . B B . 205 TYR CD1 1 1 9 19772 2 2 6 TYR CD2 C 121.275 22.521 4.650 1.00 . B B . 205 TYR CD2 1 1 9 19773 2 2 6 TYR CE1 C 119.635 24.736 4.733 1.00 . B B . 205 TYR CE1 1 1 9 19774 2 2 6 TYR CE2 C 121.707 23.673 5.275 1.00 . B B . 205 TYR CE2 1 1 9 19775 2 2 6 TYR CG C 120.024 22.453 4.058 1.00 . B B . 205 TYR CG 1 1 9 19776 2 2 6 TYR CZ C 120.883 24.778 5.311 1.00 . B B . 205 TYR CZ 1 1 9 19777 2 2 6 TYR H H 118.390 22.746 1.665 1.00 . B B . 205 TYR H 1 1 9 19778 2 2 6 TYR HA H 120.833 21.168 1.646 1.00 . B B . 205 TYR HA 1 1 9 19779 2 2 6 TYR HB2 H 118.496 21.077 3.574 1.00 . B B . 205 TYR HB2 1 1 9 19780 2 2 6 TYR HB3 H 120.082 20.353 3.808 1.00 . B B . 205 TYR HB3 1 1 9 19781 2 2 6 TYR HD1 H 118.233 23.543 3.656 1.00 . B B . 205 TYR HD1 1 1 9 19782 2 2 6 TYR HD2 H 121.917 21.654 4.619 1.00 . B B . 205 TYR HD2 1 1 9 19783 2 2 6 TYR HE1 H 118.989 25.602 4.764 1.00 . B B . 205 TYR HE1 1 1 9 19784 2 2 6 TYR HE2 H 122.686 23.707 5.729 1.00 . B B . 205 TYR HE2 1 1 9 19785 2 2 6 TYR HH H 120.595 26.290 6.466 1.00 . B B . 205 TYR HH 1 1 9 19786 2 2 6 TYR N N 119.199 22.369 1.261 1.00 . B B . 205 TYR N 1 1 9 19787 2 2 6 TYR O O 118.010 20.010 0.738 1.00 . B B . 205 TYR O 1 1 9 19788 2 2 6 TYR OH O 121.312 25.930 5.928 1.00 . B B . 205 TYR OH 1 1 9 19789 2 2 7 ILE C C 118.539 16.861 1.919 1.00 . B B . 206 ILE C 1 1 9 19790 2 2 7 ILE CA C 119.270 17.581 0.796 1.00 . B B . 206 ILE CA 1 1 9 19791 2 2 7 ILE CB C 120.368 16.654 0.214 1.00 . B B . 206 ILE CB 1 1 9 19792 2 2 7 ILE CD1 C 120.339 17.849 -2.058 1.00 . B B . 206 ILE CD1 1 1 9 19793 2 2 7 ILE CG1 C 121.173 17.382 -0.876 1.00 . B B . 206 ILE CG1 1 1 9 19794 2 2 7 ILE CG2 C 119.755 15.367 -0.340 1.00 . B B . 206 ILE CG2 1 1 9 19795 2 2 7 ILE H H 120.718 18.829 1.689 1.00 . B B . 206 ILE H 1 1 9 19796 2 2 7 ILE HA H 118.563 17.820 0.014 1.00 . B B . 206 ILE HA 1 1 9 19797 2 2 7 ILE HB H 121.035 16.384 1.018 1.00 . B B . 206 ILE HB 1 1 9 19798 2 2 7 ILE HD11 H 120.979 18.331 -2.782 1.00 . B B . 206 ILE HD11 1 1 9 19799 2 2 7 ILE HD12 H 119.591 18.548 -1.718 1.00 . B B . 206 ILE HD12 1 1 9 19800 2 2 7 ILE HD13 H 119.856 16.998 -2.514 1.00 . B B . 206 ILE HD13 1 1 9 19801 2 2 7 ILE HG12 H 121.641 18.254 -0.444 1.00 . B B . 206 ILE HG12 1 1 9 19802 2 2 7 ILE HG13 H 121.940 16.719 -1.249 1.00 . B B . 206 ILE HG13 1 1 9 19803 2 2 7 ILE HG21 H 120.537 14.737 -0.736 1.00 . B B . 206 ILE HG21 1 1 9 19804 2 2 7 ILE HG22 H 119.055 15.611 -1.127 1.00 . B B . 206 ILE HG22 1 1 9 19805 2 2 7 ILE HG23 H 119.236 14.846 0.451 1.00 . B B . 206 ILE HG23 1 1 9 19806 2 2 7 ILE N N 119.820 18.824 1.300 1.00 . B B . 206 ILE N 1 1 9 19807 2 2 7 ILE O O 119.156 16.205 2.760 1.00 . B B . 206 ILE O 1 1 9 19808 2 2 8 ASP C C 115.232 15.700 2.334 1.00 . B B . 207 ASP C 1 1 9 19809 2 2 8 ASP CA C 116.417 16.406 2.975 1.00 . B B . 207 ASP CA 1 1 9 19810 2 2 8 ASP CB C 115.932 17.489 3.949 1.00 . B B . 207 ASP CB 1 1 9 19811 2 2 8 ASP CG C 115.530 16.935 5.301 1.00 . B B . 207 ASP CG 1 1 9 19812 2 2 8 ASP H H 116.802 17.515 1.224 1.00 . B B . 207 ASP H 1 1 9 19813 2 2 8 ASP HA H 117.017 15.684 3.509 1.00 . B B . 207 ASP HA 1 1 9 19814 2 2 8 ASP HB2 H 116.726 18.207 4.101 1.00 . B B . 207 ASP HB2 1 1 9 19815 2 2 8 ASP HB3 H 115.079 17.992 3.517 1.00 . B B . 207 ASP HB3 1 1 9 19816 2 2 8 ASP N N 117.236 17.002 1.938 1.00 . B B . 207 ASP N 1 1 9 19817 2 2 8 ASP O O 114.271 16.341 1.904 1.00 . B B . 207 ASP O 1 1 9 19818 2 2 8 ASP OD1 O 114.413 16.392 5.424 1.00 . B B . 207 ASP OD1 1 1 9 19819 2 2 8 ASP OD2 O 116.333 17.055 6.257 1.00 . B B . 207 ASP OD2 1 1 9 19820 2 2 9 ILE C C 113.468 12.806 2.605 1.00 . B B . 208 ILE C 1 1 9 19821 2 2 9 ILE CA C 114.287 13.597 1.592 1.00 . B B . 208 ILE CA 1 1 9 19822 2 2 9 ILE CB C 114.899 12.621 0.554 1.00 . B B . 208 ILE CB 1 1 9 19823 2 2 9 ILE CD1 C 116.263 12.519 -1.605 1.00 . B B . 208 ILE CD1 1 1 9 19824 2 2 9 ILE CG1 C 115.615 13.402 -0.555 1.00 . B B . 208 ILE CG1 1 1 9 19825 2 2 9 ILE CG2 C 113.823 11.716 -0.037 1.00 . B B . 208 ILE CG2 1 1 9 19826 2 2 9 ILE H H 116.095 13.933 2.624 1.00 . B B . 208 ILE H 1 1 9 19827 2 2 9 ILE HA H 113.631 14.276 1.068 1.00 . B B . 208 ILE HA 1 1 9 19828 2 2 9 ILE HB H 115.618 11.996 1.062 1.00 . B B . 208 ILE HB 1 1 9 19829 2 2 9 ILE HD11 H 116.677 13.139 -2.387 1.00 . B B . 208 ILE HD11 1 1 9 19830 2 2 9 ILE HD12 H 115.517 11.865 -2.028 1.00 . B B . 208 ILE HD12 1 1 9 19831 2 2 9 ILE HD13 H 117.050 11.933 -1.154 1.00 . B B . 208 ILE HD13 1 1 9 19832 2 2 9 ILE HG12 H 114.902 14.039 -1.055 1.00 . B B . 208 ILE HG12 1 1 9 19833 2 2 9 ILE HG13 H 116.387 14.014 -0.111 1.00 . B B . 208 ILE HG13 1 1 9 19834 2 2 9 ILE HG21 H 113.336 11.168 0.755 1.00 . B B . 208 ILE HG21 1 1 9 19835 2 2 9 ILE HG22 H 114.283 11.020 -0.723 1.00 . B B . 208 ILE HG22 1 1 9 19836 2 2 9 ILE HG23 H 113.096 12.316 -0.564 1.00 . B B . 208 ILE HG23 1 1 9 19837 2 2 9 ILE N N 115.320 14.387 2.240 1.00 . B B . 208 ILE N 1 1 9 19838 2 2 9 ILE O O 114.018 12.071 3.428 1.00 . B B . 208 ILE O 1 1 9 19839 2 2 10 MET C C 110.256 11.427 2.595 1.00 . B B . 209 MET C 1 1 9 19840 2 2 10 MET CA C 111.243 12.251 3.409 1.00 . B B . 209 MET CA 1 1 9 19841 2 2 10 MET CB C 110.507 13.221 4.334 1.00 . B B . 209 MET CB 1 1 9 19842 2 2 10 MET CE C 112.682 12.779 7.847 1.00 . B B . 209 MET CE 1 1 9 19843 2 2 10 MET CG C 111.295 13.565 5.578 1.00 . B B . 209 MET CG 1 1 9 19844 2 2 10 MET H H 111.783 13.592 1.879 1.00 . B B . 209 MET H 1 1 9 19845 2 2 10 MET HA H 111.835 11.579 4.012 1.00 . B B . 209 MET HA 1 1 9 19846 2 2 10 MET HB2 H 110.300 14.133 3.795 1.00 . B B . 209 MET HB2 1 1 9 19847 2 2 10 MET HB3 H 109.573 12.771 4.638 1.00 . B B . 209 MET HB3 1 1 9 19848 2 2 10 MET HE1 H 112.964 11.992 8.530 1.00 . B B . 209 MET HE1 1 1 9 19849 2 2 10 MET HE2 H 112.165 13.560 8.385 1.00 . B B . 209 MET HE2 1 1 9 19850 2 2 10 MET HE3 H 113.565 13.184 7.376 1.00 . B B . 209 MET HE3 1 1 9 19851 2 2 10 MET HG2 H 112.241 13.996 5.285 1.00 . B B . 209 MET HG2 1 1 9 19852 2 2 10 MET HG3 H 110.734 14.281 6.162 1.00 . B B . 209 MET HG3 1 1 9 19853 2 2 10 MET N N 112.155 12.968 2.538 1.00 . B B . 209 MET N 1 1 9 19854 2 2 10 MET O O 109.856 11.831 1.502 1.00 . B B . 209 MET O 1 1 9 19855 2 2 10 MET SD S 111.608 12.107 6.594 1.00 . B B . 209 MET SD 1 1 9 19856 2 2 11 PRO C C 107.512 9.880 2.391 1.00 . B B . 210 PRO C 1 1 9 19857 2 2 11 PRO CA C 108.938 9.347 2.425 1.00 . B B . 210 PRO CA 1 1 9 19858 2 2 11 PRO CB C 108.994 8.072 3.265 1.00 . B B . 210 PRO CB 1 1 9 19859 2 2 11 PRO CD C 110.285 9.708 4.417 1.00 . B B . 210 PRO CD 1 1 9 19860 2 2 11 PRO CG C 109.365 8.540 4.623 1.00 . B B . 210 PRO CG 1 1 9 19861 2 2 11 PRO HA H 109.268 9.133 1.419 1.00 . B B . 210 PRO HA 1 1 9 19862 2 2 11 PRO HB2 H 108.028 7.591 3.259 1.00 . B B . 210 PRO HB2 1 1 9 19863 2 2 11 PRO HB3 H 109.738 7.399 2.863 1.00 . B B . 210 PRO HB3 1 1 9 19864 2 2 11 PRO HD2 H 110.146 10.437 5.202 1.00 . B B . 210 PRO HD2 1 1 9 19865 2 2 11 PRO HD3 H 111.311 9.379 4.383 1.00 . B B . 210 PRO HD3 1 1 9 19866 2 2 11 PRO HG2 H 108.479 8.848 5.160 1.00 . B B . 210 PRO HG2 1 1 9 19867 2 2 11 PRO HG3 H 109.874 7.751 5.159 1.00 . B B . 210 PRO HG3 1 1 9 19868 2 2 11 PRO N N 109.861 10.250 3.115 1.00 . B B . 210 PRO N 1 1 9 19869 2 2 11 PRO O O 107.061 10.574 3.317 1.00 . B B . 210 PRO O 1 1 9 19870 2 2 12 ASP C C 104.510 8.756 1.122 1.00 . B B . 211 ASP C 1 1 9 19871 2 2 12 ASP CA C 105.430 9.963 1.167 1.00 . B B . 211 ASP CA 1 1 9 19872 2 2 12 ASP CB C 105.258 10.800 -0.102 1.00 . B B . 211 ASP CB 1 1 9 19873 2 2 12 ASP CG C 103.824 11.239 -0.317 1.00 . B B . 211 ASP CG 1 1 9 19874 2 2 12 ASP H H 107.245 8.996 0.639 1.00 . B B . 211 ASP H 1 1 9 19875 2 2 12 ASP HA H 105.164 10.568 2.020 1.00 . B B . 211 ASP HA 1 1 9 19876 2 2 12 ASP HB2 H 105.876 11.684 -0.031 1.00 . B B . 211 ASP HB2 1 1 9 19877 2 2 12 ASP HB3 H 105.569 10.218 -0.956 1.00 . B B . 211 ASP HB3 1 1 9 19878 2 2 12 ASP N N 106.810 9.549 1.335 1.00 . B B . 211 ASP N 1 1 9 19879 2 2 12 ASP O O 104.374 8.092 0.084 1.00 . B B . 211 ASP O 1 1 9 19880 2 2 12 ASP OD1 O 103.406 12.238 0.306 1.00 . B B . 211 ASP OD1 1 1 9 19881 2 2 12 ASP OD2 O 103.107 10.599 -1.117 1.00 . B B . 211 ASP OD2 1 1 9 19882 2 2 13 PHE C C 101.557 7.820 2.125 1.00 . B B . 212 PHE C 1 1 9 19883 2 2 13 PHE CA C 102.979 7.345 2.338 1.00 . B B . 212 PHE CA 1 1 9 19884 2 2 13 PHE CB C 103.101 6.635 3.692 1.00 . B B . 212 PHE CB 1 1 9 19885 2 2 13 PHE CD1 C 105.528 6.446 4.318 1.00 . B B . 212 PHE CD1 1 1 9 19886 2 2 13 PHE CD2 C 104.390 4.490 3.570 1.00 . B B . 212 PHE CD2 1 1 9 19887 2 2 13 PHE CE1 C 106.686 5.710 4.480 1.00 . B B . 212 PHE CE1 1 1 9 19888 2 2 13 PHE CE2 C 105.545 3.753 3.727 1.00 . B B . 212 PHE CE2 1 1 9 19889 2 2 13 PHE CG C 104.366 5.844 3.862 1.00 . B B . 212 PHE CG 1 1 9 19890 2 2 13 PHE CZ C 106.694 4.362 4.182 1.00 . B B . 212 PHE CZ 1 1 9 19891 2 2 13 PHE H H 104.066 9.005 3.046 1.00 . B B . 212 PHE H 1 1 9 19892 2 2 13 PHE HA H 103.232 6.646 1.555 1.00 . B B . 212 PHE HA 1 1 9 19893 2 2 13 PHE HB2 H 103.070 7.374 4.477 1.00 . B B . 212 PHE HB2 1 1 9 19894 2 2 13 PHE HB3 H 102.265 5.961 3.809 1.00 . B B . 212 PHE HB3 1 1 9 19895 2 2 13 PHE HD1 H 105.522 7.501 4.551 1.00 . B B . 212 PHE HD1 1 1 9 19896 2 2 13 PHE HD2 H 103.492 4.010 3.212 1.00 . B B . 212 PHE HD2 1 1 9 19897 2 2 13 PHE HE1 H 107.584 6.190 4.837 1.00 . B B . 212 PHE HE1 1 1 9 19898 2 2 13 PHE HE2 H 105.550 2.699 3.493 1.00 . B B . 212 PHE HE2 1 1 9 19899 2 2 13 PHE HZ H 107.595 3.782 4.306 1.00 . B B . 212 PHE HZ 1 1 9 19900 2 2 13 PHE N N 103.899 8.456 2.249 1.00 . B B . 212 PHE N 1 1 9 19901 2 2 13 PHE O O 100.869 8.197 3.070 1.00 . B B . 212 PHE O 1 1 9 19902 2 2 14 SER C C 98.988 7.036 0.077 1.00 . B B . 213 SER C 1 1 9 19903 2 2 14 SER CA C 99.796 8.241 0.548 1.00 . B B . 213 SER CA 1 1 9 19904 2 2 14 SER CB C 99.835 9.310 -0.549 1.00 . B B . 213 SER CB 1 1 9 19905 2 2 14 SER H H 101.741 7.559 0.167 1.00 . B B . 213 SER H 1 1 9 19906 2 2 14 SER HA H 99.343 8.659 1.433 1.00 . B B . 213 SER HA 1 1 9 19907 2 2 14 SER HB2 H 100.256 8.884 -1.447 1.00 . B B . 213 SER HB2 1 1 9 19908 2 2 14 SER HB3 H 98.832 9.655 -0.749 1.00 . B B . 213 SER HB3 1 1 9 19909 2 2 14 SER HG H 101.499 10.371 -0.593 1.00 . B B . 213 SER HG 1 1 9 19910 2 2 14 SER N N 101.134 7.833 0.886 1.00 . B B . 213 SER N 1 1 9 19911 2 2 14 SER O O 99.519 6.168 -0.612 1.00 . B B . 213 SER O 1 1 9 19912 2 2 14 SER OG O 100.632 10.422 -0.151 1.00 . B B . 213 SER OG 1 1 9 19913 2 2 15 PRO C C 96.412 6.093 -1.432 1.00 . B B . 214 PRO C 1 1 9 19914 2 2 15 PRO CA C 96.853 5.859 0.010 1.00 . B B . 214 PRO CA 1 1 9 19915 2 2 15 PRO CB C 95.638 5.911 0.961 1.00 . B B . 214 PRO CB 1 1 9 19916 2 2 15 PRO CD C 97.018 7.826 1.396 1.00 . B B . 214 PRO CD 1 1 9 19917 2 2 15 PRO CG C 95.985 6.928 2.007 1.00 . B B . 214 PRO CG 1 1 9 19918 2 2 15 PRO HA H 97.343 4.899 0.087 1.00 . B B . 214 PRO HA 1 1 9 19919 2 2 15 PRO HB2 H 94.759 6.203 0.406 1.00 . B B . 214 PRO HB2 1 1 9 19920 2 2 15 PRO HB3 H 95.483 4.937 1.399 1.00 . B B . 214 PRO HB3 1 1 9 19921 2 2 15 PRO HD2 H 96.548 8.642 0.869 1.00 . B B . 214 PRO HD2 1 1 9 19922 2 2 15 PRO HD3 H 97.687 8.197 2.158 1.00 . B B . 214 PRO HD3 1 1 9 19923 2 2 15 PRO HG2 H 95.105 7.496 2.271 1.00 . B B . 214 PRO HG2 1 1 9 19924 2 2 15 PRO HG3 H 96.387 6.433 2.877 1.00 . B B . 214 PRO HG3 1 1 9 19925 2 2 15 PRO N N 97.714 6.933 0.471 1.00 . B B . 214 PRO N 1 1 9 19926 2 2 15 PRO O O 95.354 6.681 -1.682 1.00 . B B . 214 PRO O 1 1 9 19927 2 2 16 SER C C 96.020 4.732 -4.238 1.00 . B B . 215 SER C 1 1 9 19928 2 2 16 SER CA C 96.941 5.839 -3.775 1.00 . B B . 215 SER CA 1 1 9 19929 2 2 16 SER CB C 98.232 5.829 -4.583 1.00 . B B . 215 SER CB 1 1 9 19930 2 2 16 SER H H 98.092 5.254 -2.114 1.00 . B B . 215 SER H 1 1 9 19931 2 2 16 SER HA H 96.447 6.786 -3.917 1.00 . B B . 215 SER HA 1 1 9 19932 2 2 16 SER HB2 H 98.733 4.882 -4.451 1.00 . B B . 215 SER HB2 1 1 9 19933 2 2 16 SER HB3 H 97.997 5.972 -5.628 1.00 . B B . 215 SER HB3 1 1 9 19934 2 2 16 SER HG H 98.670 7.694 -4.399 1.00 . B B . 215 SER HG 1 1 9 19935 2 2 16 SER N N 97.244 5.680 -2.371 1.00 . B B . 215 SER N 1 1 9 19936 2 2 16 SER O O 94.966 4.983 -4.831 1.00 . B B . 215 SER O 1 1 9 19937 2 2 16 SER OG O 99.099 6.865 -4.169 1.00 . B B . 215 SER OG 1 1 9 19938 2 2 17 GLY C C 95.517 2.162 -5.786 1.00 . B B . 216 GLY C 1 1 9 19939 2 2 17 GLY CA C 95.605 2.377 -4.292 1.00 . B B . 216 GLY CA 1 1 9 19940 2 2 17 GLY H H 97.275 3.372 -3.487 1.00 . B B . 216 GLY H 1 1 9 19941 2 2 17 GLY HA2 H 96.031 1.495 -3.837 1.00 . B B . 216 GLY HA2 1 1 9 19942 2 2 17 GLY HA3 H 94.607 2.522 -3.903 1.00 . B B . 216 GLY HA3 1 1 9 19943 2 2 17 GLY N N 96.406 3.510 -3.942 1.00 . B B . 216 GLY N 1 1 9 19944 2 2 17 GLY O O 94.437 1.893 -6.309 1.00 . B B . 216 GLY O 1 1 9 19945 2 2 18 LEU C C 96.250 0.612 -8.234 1.00 . B B . 217 LEU C 1 1 9 19946 2 2 18 LEU CA C 96.661 2.040 -7.932 1.00 . B B . 217 LEU CA 1 1 9 19947 2 2 18 LEU CB C 98.034 2.315 -8.561 1.00 . B B . 217 LEU CB 1 1 9 19948 2 2 18 LEU CD1 C 98.900 4.389 -7.470 1.00 . B B . 217 LEU CD1 1 1 9 19949 2 2 18 LEU CD2 C 99.448 3.931 -9.851 1.00 . B B . 217 LEU CD2 1 1 9 19950 2 2 18 LEU CG C 98.408 3.785 -8.756 1.00 . B B . 217 LEU CG 1 1 9 19951 2 2 18 LEU H H 97.476 2.537 -6.008 1.00 . B B . 217 LEU H 1 1 9 19952 2 2 18 LEU HA H 95.933 2.702 -8.376 1.00 . B B . 217 LEU HA 1 1 9 19953 2 2 18 LEU HB2 H 98.784 1.860 -7.932 1.00 . B B . 217 LEU HB2 1 1 9 19954 2 2 18 LEU HB3 H 98.063 1.831 -9.527 1.00 . B B . 217 LEU HB3 1 1 9 19955 2 2 18 LEU HD11 H 99.174 5.421 -7.640 1.00 . B B . 217 LEU HD11 1 1 9 19956 2 2 18 LEU HD12 H 99.763 3.841 -7.126 1.00 . B B . 217 LEU HD12 1 1 9 19957 2 2 18 LEU HD13 H 98.118 4.338 -6.728 1.00 . B B . 217 LEU HD13 1 1 9 19958 2 2 18 LEU HD21 H 100.321 3.347 -9.600 1.00 . B B . 217 LEU HD21 1 1 9 19959 2 2 18 LEU HD22 H 99.725 4.969 -9.942 1.00 . B B . 217 LEU HD22 1 1 9 19960 2 2 18 LEU HD23 H 99.037 3.584 -10.787 1.00 . B B . 217 LEU HD23 1 1 9 19961 2 2 18 LEU HG H 97.528 4.334 -9.053 1.00 . B B . 217 LEU HG 1 1 9 19962 2 2 18 LEU N N 96.645 2.281 -6.484 1.00 . B B . 217 LEU N 1 1 9 19963 2 2 18 LEU O O 95.589 0.346 -9.227 1.00 . B B . 217 LEU O 1 1 9 19964 2 2 19 LEU C C 94.842 -1.962 -7.085 1.00 . B B . 218 LEU C 1 1 9 19965 2 2 19 LEU CA C 96.286 -1.707 -7.520 1.00 . B B . 218 LEU CA 1 1 9 19966 2 2 19 LEU CB C 97.240 -2.605 -6.711 1.00 . B B . 218 LEU CB 1 1 9 19967 2 2 19 LEU CD1 C 97.756 -3.843 -4.595 1.00 . B B . 218 LEU CD1 1 1 9 19968 2 2 19 LEU CD2 C 97.457 -1.371 -4.511 1.00 . B B . 218 LEU CD2 1 1 9 19969 2 2 19 LEU CG C 97.013 -2.664 -5.188 1.00 . B B . 218 LEU CG 1 1 9 19970 2 2 19 LEU H H 97.161 -0.016 -6.581 1.00 . B B . 218 LEU H 1 1 9 19971 2 2 19 LEU HA H 96.379 -1.951 -8.568 1.00 . B B . 218 LEU HA 1 1 9 19972 2 2 19 LEU HB2 H 97.168 -3.611 -7.097 1.00 . B B . 218 LEU HB2 1 1 9 19973 2 2 19 LEU HB3 H 98.246 -2.249 -6.881 1.00 . B B . 218 LEU HB3 1 1 9 19974 2 2 19 LEU HD11 H 97.661 -3.826 -3.519 1.00 . B B . 218 LEU HD11 1 1 9 19975 2 2 19 LEU HD12 H 98.797 -3.785 -4.871 1.00 . B B . 218 LEU HD12 1 1 9 19976 2 2 19 LEU HD13 H 97.333 -4.762 -4.977 1.00 . B B . 218 LEU HD13 1 1 9 19977 2 2 19 LEU HD21 H 98.492 -1.175 -4.749 1.00 . B B . 218 LEU HD21 1 1 9 19978 2 2 19 LEU HD22 H 97.346 -1.468 -3.443 1.00 . B B . 218 LEU HD22 1 1 9 19979 2 2 19 LEU HD23 H 96.844 -0.555 -4.861 1.00 . B B . 218 LEU HD23 1 1 9 19980 2 2 19 LEU HG H 95.959 -2.804 -4.994 1.00 . B B . 218 LEU HG 1 1 9 19981 2 2 19 LEU N N 96.629 -0.299 -7.357 1.00 . B B . 218 LEU N 1 1 9 19982 2 2 19 LEU O O 94.278 -3.022 -7.340 1.00 . B B . 218 LEU O 1 1 9 19983 2 2 20 GLU C C 91.930 -0.461 -6.913 1.00 . B B . 219 GLU C 1 1 9 19984 2 2 20 GLU CA C 92.909 -1.080 -5.929 1.00 . B B . 219 GLU CA 1 1 9 19985 2 2 20 GLU CB C 92.824 -0.382 -4.569 1.00 . B B . 219 GLU CB 1 1 9 19986 2 2 20 GLU CD C 91.468 0.213 -2.549 1.00 . B B . 219 GLU CD 1 1 9 19987 2 2 20 GLU CG C 91.449 -0.386 -3.934 1.00 . B B . 219 GLU CG 1 1 9 19988 2 2 20 GLU H H 94.746 -0.136 -6.302 1.00 . B B . 219 GLU H 1 1 9 19989 2 2 20 GLU HA H 92.675 -2.125 -5.803 1.00 . B B . 219 GLU HA 1 1 9 19990 2 2 20 GLU HB2 H 93.506 -0.869 -3.889 1.00 . B B . 219 GLU HB2 1 1 9 19991 2 2 20 GLU HB3 H 93.136 0.645 -4.693 1.00 . B B . 219 GLU HB3 1 1 9 19992 2 2 20 GLU HG2 H 90.776 0.191 -4.552 1.00 . B B . 219 GLU HG2 1 1 9 19993 2 2 20 GLU HG3 H 91.094 -1.404 -3.868 1.00 . B B . 219 GLU HG3 1 1 9 19994 2 2 20 GLU N N 94.257 -0.975 -6.434 1.00 . B B . 219 GLU N 1 1 9 19995 2 2 20 GLU O O 90.993 -1.117 -7.372 1.00 . B B . 219 GLU O 1 1 9 19996 2 2 20 GLU OE1 O 91.744 -0.525 -1.587 1.00 . B B . 219 GLU OE1 1 1 9 19997 2 2 20 GLU OE2 O 91.225 1.425 -2.413 1.00 . B B . 219 GLU OE2 1 1 9 19998 2 2 21 LEU C C 91.591 1.110 -9.602 1.00 . B B . 220 LEU C 1 1 9 19999 2 2 21 LEU CA C 91.312 1.524 -8.168 1.00 . B B . 220 LEU CA 1 1 9 20000 2 2 21 LEU CB C 91.539 3.029 -8.008 1.00 . B B . 220 LEU CB 1 1 9 20001 2 2 21 LEU CD1 C 91.691 5.062 -6.547 1.00 . B B . 220 LEU CD1 1 1 9 20002 2 2 21 LEU CD2 C 90.170 3.182 -5.908 1.00 . B B . 220 LEU CD2 1 1 9 20003 2 2 21 LEU CG C 91.483 3.559 -6.573 1.00 . B B . 220 LEU CG 1 1 9 20004 2 2 21 LEU H H 92.956 1.246 -6.870 1.00 . B B . 220 LEU H 1 1 9 20005 2 2 21 LEU HA H 90.285 1.296 -7.926 1.00 . B B . 220 LEU HA 1 1 9 20006 2 2 21 LEU HB2 H 92.508 3.268 -8.418 1.00 . B B . 220 LEU HB2 1 1 9 20007 2 2 21 LEU HB3 H 90.787 3.547 -8.585 1.00 . B B . 220 LEU HB3 1 1 9 20008 2 2 21 LEU HD11 H 92.663 5.297 -6.951 1.00 . B B . 220 LEU HD11 1 1 9 20009 2 2 21 LEU HD12 H 91.629 5.415 -5.528 1.00 . B B . 220 LEU HD12 1 1 9 20010 2 2 21 LEU HD13 H 90.927 5.541 -7.141 1.00 . B B . 220 LEU HD13 1 1 9 20011 2 2 21 LEU HD21 H 89.347 3.595 -6.473 1.00 . B B . 220 LEU HD21 1 1 9 20012 2 2 21 LEU HD22 H 90.152 3.575 -4.903 1.00 . B B . 220 LEU HD22 1 1 9 20013 2 2 21 LEU HD23 H 90.084 2.107 -5.875 1.00 . B B . 220 LEU HD23 1 1 9 20014 2 2 21 LEU HG H 92.286 3.107 -6.007 1.00 . B B . 220 LEU HG 1 1 9 20015 2 2 21 LEU N N 92.171 0.793 -7.253 1.00 . B B . 220 LEU N 1 1 9 20016 2 2 21 LEU O O 90.715 1.196 -10.465 1.00 . B B . 220 LEU O 1 1 9 20017 2 2 22 GLU C C 93.101 1.325 -12.211 1.00 . B B . 221 GLU C 1 1 9 20018 2 2 22 GLU CA C 93.270 0.225 -11.170 1.00 . B B . 221 GLU CA 1 1 9 20019 2 2 22 GLU CB C 92.514 -1.042 -11.585 1.00 . B B . 221 GLU CB 1 1 9 20020 2 2 22 GLU CD C 91.985 -3.449 -11.072 1.00 . B B . 221 GLU CD 1 1 9 20021 2 2 22 GLU CG C 92.761 -2.225 -10.662 1.00 . B B . 221 GLU CG 1 1 9 20022 2 2 22 GLU H H 93.476 0.644 -9.110 1.00 . B B . 221 GLU H 1 1 9 20023 2 2 22 GLU HA H 94.322 -0.011 -11.095 1.00 . B B . 221 GLU HA 1 1 9 20024 2 2 22 GLU HB2 H 91.455 -0.829 -11.587 1.00 . B B . 221 GLU HB2 1 1 9 20025 2 2 22 GLU HB3 H 92.819 -1.320 -12.581 1.00 . B B . 221 GLU HB3 1 1 9 20026 2 2 22 GLU HG2 H 93.814 -2.463 -10.674 1.00 . B B . 221 GLU HG2 1 1 9 20027 2 2 22 GLU HG3 H 92.468 -1.948 -9.659 1.00 . B B . 221 GLU HG3 1 1 9 20028 2 2 22 GLU N N 92.831 0.671 -9.847 1.00 . B B . 221 GLU N 1 1 9 20029 2 2 22 GLU O O 92.940 1.056 -13.395 1.00 . B B . 221 GLU O 1 1 9 20030 2 2 22 GLU OE1 O 92.385 -4.109 -12.058 1.00 . B B . 221 GLU OE1 1 1 9 20031 2 2 22 GLU OE2 O 90.959 -3.757 -10.420 1.00 . B B . 221 GLU OE2 1 1 9 20032 2 2 23 SER C C 94.277 4.554 -12.652 1.00 . B B . 222 SER C 1 1 9 20033 2 2 23 SER CA C 93.006 3.706 -12.628 1.00 . B B . 222 SER CA 1 1 9 20034 2 2 23 SER CB C 91.814 4.538 -12.162 1.00 . B B . 222 SER CB 1 1 9 20035 2 2 23 SER H H 93.353 2.717 -10.810 1.00 . B B . 222 SER H 1 1 9 20036 2 2 23 SER HA H 92.808 3.340 -13.624 1.00 . B B . 222 SER HA 1 1 9 20037 2 2 23 SER HB2 H 92.034 4.973 -11.199 1.00 . B B . 222 SER HB2 1 1 9 20038 2 2 23 SER HB3 H 91.621 5.324 -12.878 1.00 . B B . 222 SER HB3 1 1 9 20039 2 2 23 SER HG H 90.908 2.847 -11.749 1.00 . B B . 222 SER HG 1 1 9 20040 2 2 23 SER N N 93.172 2.564 -11.759 1.00 . B B . 222 SER N 1 1 9 20041 2 2 23 SER O O 95.077 4.399 -13.600 1.00 . B B . 222 SER O 1 1 9 20042 2 2 23 SER OXT O 94.474 5.365 -11.719 1.00 . B B . 222 SER OXT 1 1 9 20043 2 2 23 SER OG O 90.652 3.729 -12.045 1.00 . B B . 222 SER OG 1 1 10 20044 1 1 1 GLY C C 132.032 -8.596 7.526 1.00 . A A . 1 GLY C 1 1 10 20045 1 1 1 GLY CA C 132.656 -7.585 8.455 1.00 . A A . 1 GLY CA 1 1 10 20046 1 1 1 GLY H1 H 131.977 -5.901 7.456 1.00 . A A . 1 GLY H1 1 1 10 20047 1 1 1 GLY H2 H 133.499 -6.420 6.959 1.00 . A A . 1 GLY H2 1 1 10 20048 1 1 1 GLY H3 H 133.321 -5.616 8.434 1.00 . A A . 1 GLY H3 1 1 10 20049 1 1 1 GLY HA2 H 133.604 -7.967 8.802 1.00 . A A . 1 GLY HA2 1 1 10 20050 1 1 1 GLY HA3 H 132.004 -7.434 9.302 1.00 . A A . 1 GLY HA3 1 1 10 20051 1 1 1 GLY N N 132.880 -6.292 7.783 1.00 . A A . 1 GLY N 1 1 10 20052 1 1 1 GLY O O 131.961 -8.368 6.312 1.00 . A A . 1 GLY O 1 1 10 20053 1 1 2 ALA C C 129.527 -11.014 7.705 1.00 . A A . 2 ALA C 1 1 10 20054 1 1 2 ALA CA C 130.968 -10.755 7.286 1.00 . A A . 2 ALA CA 1 1 10 20055 1 1 2 ALA CB C 131.789 -12.031 7.394 1.00 . A A . 2 ALA CB 1 1 10 20056 1 1 2 ALA H H 131.625 -9.816 9.054 1.00 . A A . 2 ALA H 1 1 10 20057 1 1 2 ALA HA H 130.980 -10.437 6.254 1.00 . A A . 2 ALA HA 1 1 10 20058 1 1 2 ALA HB1 H 131.356 -12.792 6.765 1.00 . A A . 2 ALA HB1 1 1 10 20059 1 1 2 ALA HB2 H 131.791 -12.370 8.420 1.00 . A A . 2 ALA HB2 1 1 10 20060 1 1 2 ALA HB3 H 132.803 -11.834 7.078 1.00 . A A . 2 ALA HB3 1 1 10 20061 1 1 2 ALA N N 131.569 -9.703 8.079 1.00 . A A . 2 ALA N 1 1 10 20062 1 1 2 ALA O O 129.270 -11.597 8.757 1.00 . A A . 2 ALA O 1 1 10 20063 1 1 3 MET C C 126.592 -11.590 5.973 1.00 . A A . 3 MET C 1 1 10 20064 1 1 3 MET CA C 127.174 -10.782 7.131 1.00 . A A . 3 MET CA 1 1 10 20065 1 1 3 MET CB C 126.441 -9.437 7.277 1.00 . A A . 3 MET CB 1 1 10 20066 1 1 3 MET CE C 122.599 -8.425 8.598 1.00 . A A . 3 MET CE 1 1 10 20067 1 1 3 MET CG C 125.000 -9.555 7.764 1.00 . A A . 3 MET CG 1 1 10 20068 1 1 3 MET H H 128.864 -10.041 6.095 1.00 . A A . 3 MET H 1 1 10 20069 1 1 3 MET HA H 127.075 -11.349 8.045 1.00 . A A . 3 MET HA 1 1 10 20070 1 1 3 MET HB2 H 126.983 -8.822 7.978 1.00 . A A . 3 MET HB2 1 1 10 20071 1 1 3 MET HB3 H 126.433 -8.944 6.316 1.00 . A A . 3 MET HB3 1 1 10 20072 1 1 3 MET HE1 H 122.014 -7.538 8.794 1.00 . A A . 3 MET HE1 1 1 10 20073 1 1 3 MET HE2 H 122.735 -8.975 9.517 1.00 . A A . 3 MET HE2 1 1 10 20074 1 1 3 MET HE3 H 122.084 -9.043 7.878 1.00 . A A . 3 MET HE3 1 1 10 20075 1 1 3 MET HG2 H 124.441 -10.143 7.052 1.00 . A A . 3 MET HG2 1 1 10 20076 1 1 3 MET HG3 H 124.998 -10.052 8.721 1.00 . A A . 3 MET HG3 1 1 10 20077 1 1 3 MET N N 128.594 -10.557 6.886 1.00 . A A . 3 MET N 1 1 10 20078 1 1 3 MET O O 125.408 -11.965 5.964 1.00 . A A . 3 MET O 1 1 10 20079 1 1 3 MET SD S 124.198 -7.946 7.942 1.00 . A A . 3 MET SD 1 1 10 20080 1 1 4 GLY C C 126.885 -14.097 4.093 1.00 . A A . 4 GLY C 1 1 10 20081 1 1 4 GLY CA C 127.055 -12.623 3.828 1.00 . A A . 4 GLY CA 1 1 10 20082 1 1 4 GLY H H 128.386 -11.592 5.094 1.00 . A A . 4 GLY H 1 1 10 20083 1 1 4 GLY HA2 H 126.118 -12.223 3.470 1.00 . A A . 4 GLY HA2 1 1 10 20084 1 1 4 GLY HA3 H 127.806 -12.490 3.062 1.00 . A A . 4 GLY HA3 1 1 10 20085 1 1 4 GLY N N 127.456 -11.886 5.005 1.00 . A A . 4 GLY N 1 1 10 20086 1 1 4 GLY O O 126.452 -14.838 3.221 1.00 . A A . 4 GLY O 1 1 10 20087 1 1 5 ASN C C 125.618 -16.372 5.562 1.00 . A A . 5 ASN C 1 1 10 20088 1 1 5 ASN CA C 127.073 -15.919 5.696 1.00 . A A . 5 ASN CA 1 1 10 20089 1 1 5 ASN CB C 127.599 -16.142 7.128 1.00 . A A . 5 ASN CB 1 1 10 20090 1 1 5 ASN CG C 126.856 -15.332 8.170 1.00 . A A . 5 ASN CG 1 1 10 20091 1 1 5 ASN H H 127.559 -13.875 5.957 1.00 . A A . 5 ASN H 1 1 10 20092 1 1 5 ASN HA H 127.672 -16.503 5.012 1.00 . A A . 5 ASN HA 1 1 10 20093 1 1 5 ASN HB2 H 127.497 -17.186 7.381 1.00 . A A . 5 ASN HB2 1 1 10 20094 1 1 5 ASN HB3 H 128.644 -15.871 7.164 1.00 . A A . 5 ASN HB3 1 1 10 20095 1 1 5 ASN HD21 H 125.759 -16.908 8.655 1.00 . A A . 5 ASN HD21 1 1 10 20096 1 1 5 ASN HD22 H 125.434 -15.460 9.538 1.00 . A A . 5 ASN HD22 1 1 10 20097 1 1 5 ASN N N 127.211 -14.522 5.308 1.00 . A A . 5 ASN N 1 1 10 20098 1 1 5 ASN ND2 N 125.925 -15.958 8.854 1.00 . A A . 5 ASN ND2 1 1 10 20099 1 1 5 ASN O O 125.347 -17.504 5.172 1.00 . A A . 5 ASN O 1 1 10 20100 1 1 5 ASN OD1 O 127.144 -14.153 8.374 1.00 . A A . 5 ASN OD1 1 1 10 20101 1 1 6 GLU C C 122.684 -14.893 4.616 1.00 . A A . 6 GLU C 1 1 10 20102 1 1 6 GLU CA C 123.269 -15.762 5.710 1.00 . A A . 6 GLU CA 1 1 10 20103 1 1 6 GLU CB C 122.491 -15.564 6.983 1.00 . A A . 6 GLU CB 1 1 10 20104 1 1 6 GLU CD C 121.894 -16.402 9.255 1.00 . A A . 6 GLU CD 1 1 10 20105 1 1 6 GLU CG C 122.800 -16.569 8.058 1.00 . A A . 6 GLU CG 1 1 10 20106 1 1 6 GLU H H 124.963 -14.618 6.262 1.00 . A A . 6 GLU H 1 1 10 20107 1 1 6 GLU HA H 123.182 -16.795 5.403 1.00 . A A . 6 GLU HA 1 1 10 20108 1 1 6 GLU HB2 H 122.702 -14.579 7.370 1.00 . A A . 6 GLU HB2 1 1 10 20109 1 1 6 GLU HB3 H 121.442 -15.637 6.744 1.00 . A A . 6 GLU HB3 1 1 10 20110 1 1 6 GLU HG2 H 122.668 -17.558 7.642 1.00 . A A . 6 GLU HG2 1 1 10 20111 1 1 6 GLU HG3 H 123.825 -16.442 8.370 1.00 . A A . 6 GLU HG3 1 1 10 20112 1 1 6 GLU N N 124.687 -15.480 5.889 1.00 . A A . 6 GLU N 1 1 10 20113 1 1 6 GLU O O 121.468 -14.878 4.403 1.00 . A A . 6 GLU O 1 1 10 20114 1 1 6 GLU OE1 O 121.563 -15.241 9.600 1.00 . A A . 6 GLU OE1 1 1 10 20115 1 1 6 GLU OE2 O 121.502 -17.420 9.853 1.00 . A A . 6 GLU OE2 1 1 10 20116 1 1 7 TYR C C 122.172 -12.242 3.210 1.00 . A A . 7 TYR C 1 1 10 20117 1 1 7 TYR CA C 123.192 -13.299 2.787 1.00 . A A . 7 TYR CA 1 1 10 20118 1 1 7 TYR CB C 122.638 -14.166 1.635 1.00 . A A . 7 TYR CB 1 1 10 20119 1 1 7 TYR CD1 C 123.061 -16.599 2.139 1.00 . A A . 7 TYR CD1 1 1 10 20120 1 1 7 TYR CD2 C 124.524 -15.510 0.610 1.00 . A A . 7 TYR CD2 1 1 10 20121 1 1 7 TYR CE1 C 123.770 -17.758 2.021 1.00 . A A . 7 TYR CE1 1 1 10 20122 1 1 7 TYR CE2 C 125.246 -16.679 0.474 1.00 . A A . 7 TYR CE2 1 1 10 20123 1 1 7 TYR CG C 123.418 -15.451 1.442 1.00 . A A . 7 TYR CG 1 1 10 20124 1 1 7 TYR CZ C 124.866 -17.801 1.185 1.00 . A A . 7 TYR CZ 1 1 10 20125 1 1 7 TYR H H 124.513 -14.209 4.179 1.00 . A A . 7 TYR H 1 1 10 20126 1 1 7 TYR HA H 124.086 -12.796 2.446 1.00 . A A . 7 TYR HA 1 1 10 20127 1 1 7 TYR HB2 H 121.611 -14.424 1.846 1.00 . A A . 7 TYR HB2 1 1 10 20128 1 1 7 TYR HB3 H 122.685 -13.605 0.712 1.00 . A A . 7 TYR HB3 1 1 10 20129 1 1 7 TYR HD1 H 122.201 -16.566 2.790 1.00 . A A . 7 TYR HD1 1 1 10 20130 1 1 7 TYR HD2 H 124.816 -14.627 0.058 1.00 . A A . 7 TYR HD2 1 1 10 20131 1 1 7 TYR HE1 H 123.460 -18.622 2.593 1.00 . A A . 7 TYR HE1 1 1 10 20132 1 1 7 TYR HE2 H 126.103 -16.713 -0.180 1.00 . A A . 7 TYR HE2 1 1 10 20133 1 1 7 TYR HH H 126.517 -18.770 1.257 1.00 . A A . 7 TYR HH 1 1 10 20134 1 1 7 TYR N N 123.569 -14.157 3.925 1.00 . A A . 7 TYR N 1 1 10 20135 1 1 7 TYR O O 121.450 -11.689 2.384 1.00 . A A . 7 TYR O 1 1 10 20136 1 1 7 TYR OH O 125.590 -18.962 1.065 1.00 . A A . 7 TYR OH 1 1 10 20137 1 1 8 LYS C C 121.470 -9.568 4.580 1.00 . A A . 8 LYS C 1 1 10 20138 1 1 8 LYS CA C 121.204 -10.989 5.070 1.00 . A A . 8 LYS CA 1 1 10 20139 1 1 8 LYS CB C 121.251 -11.045 6.601 1.00 . A A . 8 LYS CB 1 1 10 20140 1 1 8 LYS CD C 119.380 -12.702 6.927 1.00 . A A . 8 LYS CD 1 1 10 20141 1 1 8 LYS CE C 118.966 -14.051 7.504 1.00 . A A . 8 LYS CE 1 1 10 20142 1 1 8 LYS CG C 120.846 -12.393 7.191 1.00 . A A . 8 LYS CG 1 1 10 20143 1 1 8 LYS H H 122.813 -12.363 5.092 1.00 . A A . 8 LYS H 1 1 10 20144 1 1 8 LYS HA H 120.219 -11.283 4.744 1.00 . A A . 8 LYS HA 1 1 10 20145 1 1 8 LYS HB2 H 122.260 -10.830 6.921 1.00 . A A . 8 LYS HB2 1 1 10 20146 1 1 8 LYS HB3 H 120.587 -10.290 6.997 1.00 . A A . 8 LYS HB3 1 1 10 20147 1 1 8 LYS HD2 H 118.777 -11.929 7.379 1.00 . A A . 8 LYS HD2 1 1 10 20148 1 1 8 LYS HD3 H 119.212 -12.711 5.860 1.00 . A A . 8 LYS HD3 1 1 10 20149 1 1 8 LYS HE2 H 117.921 -14.212 7.289 1.00 . A A . 8 LYS HE2 1 1 10 20150 1 1 8 LYS HE3 H 119.551 -14.824 7.029 1.00 . A A . 8 LYS HE3 1 1 10 20151 1 1 8 LYS HG2 H 121.448 -13.165 6.737 1.00 . A A . 8 LYS HG2 1 1 10 20152 1 1 8 LYS HG3 H 121.018 -12.378 8.257 1.00 . A A . 8 LYS HG3 1 1 10 20153 1 1 8 LYS HZ1 H 118.845 -13.249 9.430 1.00 . A A . 8 LYS HZ1 1 1 10 20154 1 1 8 LYS HZ2 H 120.180 -14.273 9.201 1.00 . A A . 8 LYS HZ2 1 1 10 20155 1 1 8 LYS HZ3 H 118.623 -14.921 9.368 1.00 . A A . 8 LYS HZ3 1 1 10 20156 1 1 8 LYS N N 122.158 -11.937 4.502 1.00 . A A . 8 LYS N 1 1 10 20157 1 1 8 LYS NZ N 119.169 -14.127 8.976 1.00 . A A . 8 LYS NZ 1 1 10 20158 1 1 8 LYS O O 120.556 -8.751 4.494 1.00 . A A . 8 LYS O 1 1 10 20159 1 1 9 ASP C C 123.179 -7.990 2.229 1.00 . A A . 9 ASP C 1 1 10 20160 1 1 9 ASP CA C 123.105 -7.967 3.752 1.00 . A A . 9 ASP CA 1 1 10 20161 1 1 9 ASP CB C 124.465 -7.547 4.332 1.00 . A A . 9 ASP CB 1 1 10 20162 1 1 9 ASP CG C 125.635 -8.304 3.718 1.00 . A A . 9 ASP CG 1 1 10 20163 1 1 9 ASP H H 123.410 -9.975 4.342 1.00 . A A . 9 ASP H 1 1 10 20164 1 1 9 ASP HA H 122.352 -7.255 4.058 1.00 . A A . 9 ASP HA 1 1 10 20165 1 1 9 ASP HB2 H 124.615 -6.494 4.155 1.00 . A A . 9 ASP HB2 1 1 10 20166 1 1 9 ASP HB3 H 124.461 -7.730 5.398 1.00 . A A . 9 ASP HB3 1 1 10 20167 1 1 9 ASP N N 122.719 -9.284 4.252 1.00 . A A . 9 ASP N 1 1 10 20168 1 1 9 ASP O O 123.617 -7.028 1.592 1.00 . A A . 9 ASP O 1 1 10 20169 1 1 9 ASP OD1 O 125.553 -9.542 3.588 1.00 . A A . 9 ASP OD1 1 1 10 20170 1 1 9 ASP OD2 O 126.653 -7.655 3.370 1.00 . A A . 9 ASP OD2 1 1 10 20171 1 1 10 ASN C C 121.385 -9.363 -0.361 1.00 . A A . 10 ASN C 1 1 10 20172 1 1 10 ASN CA C 122.790 -9.277 0.217 1.00 . A A . 10 ASN CA 1 1 10 20173 1 1 10 ASN CB C 123.565 -10.548 -0.126 1.00 . A A . 10 ASN CB 1 1 10 20174 1 1 10 ASN CG C 123.819 -10.700 -1.611 1.00 . A A . 10 ASN CG 1 1 10 20175 1 1 10 ASN H H 122.390 -9.813 2.220 1.00 . A A . 10 ASN H 1 1 10 20176 1 1 10 ASN HA H 123.298 -8.429 -0.216 1.00 . A A . 10 ASN HA 1 1 10 20177 1 1 10 ASN HB2 H 124.516 -10.528 0.380 1.00 . A A . 10 ASN HB2 1 1 10 20178 1 1 10 ASN HB3 H 123.002 -11.405 0.214 1.00 . A A . 10 ASN HB3 1 1 10 20179 1 1 10 ASN HD21 H 123.573 -12.658 -1.471 1.00 . A A . 10 ASN HD21 1 1 10 20180 1 1 10 ASN HD22 H 123.928 -12.057 -3.050 1.00 . A A . 10 ASN HD22 1 1 10 20181 1 1 10 ASN N N 122.749 -9.096 1.655 1.00 . A A . 10 ASN N 1 1 10 20182 1 1 10 ASN ND2 N 123.769 -11.926 -2.090 1.00 . A A . 10 ASN ND2 1 1 10 20183 1 1 10 ASN O O 121.187 -9.216 -1.573 1.00 . A A . 10 ASN O 1 1 10 20184 1 1 10 ASN OD1 O 124.042 -9.715 -2.323 1.00 . A A . 10 ASN OD1 1 1 10 20185 1 1 11 ALA C C 118.423 -8.382 -0.254 1.00 . A A . 11 ALA C 1 1 10 20186 1 1 11 ALA CA C 119.044 -9.735 0.064 1.00 . A A . 11 ALA CA 1 1 10 20187 1 1 11 ALA CB C 118.227 -10.481 1.104 1.00 . A A . 11 ALA CB 1 1 10 20188 1 1 11 ALA H H 120.620 -9.672 1.455 1.00 . A A . 11 ALA H 1 1 10 20189 1 1 11 ALA HA H 119.053 -10.327 -0.841 1.00 . A A . 11 ALA HA 1 1 10 20190 1 1 11 ALA HB1 H 118.185 -9.900 2.013 1.00 . A A . 11 ALA HB1 1 1 10 20191 1 1 11 ALA HB2 H 118.695 -11.434 1.308 1.00 . A A . 11 ALA HB2 1 1 10 20192 1 1 11 ALA HB3 H 117.227 -10.642 0.730 1.00 . A A . 11 ALA HB3 1 1 10 20193 1 1 11 ALA N N 120.413 -9.596 0.502 1.00 . A A . 11 ALA N 1 1 10 20194 1 1 11 ALA O O 117.974 -7.661 0.637 1.00 . A A . 11 ALA O 1 1 10 20195 1 1 12 TYR C C 117.165 -7.110 -3.358 1.00 . A A . 12 TYR C 1 1 10 20196 1 1 12 TYR CA C 117.831 -6.828 -2.030 1.00 . A A . 12 TYR CA 1 1 10 20197 1 1 12 TYR CB C 118.894 -5.737 -2.237 1.00 . A A . 12 TYR CB 1 1 10 20198 1 1 12 TYR CD1 C 118.771 -3.930 -0.487 1.00 . A A . 12 TYR CD1 1 1 10 20199 1 1 12 TYR CD2 C 120.508 -5.550 -0.299 1.00 . A A . 12 TYR CD2 1 1 10 20200 1 1 12 TYR CE1 C 119.232 -3.293 0.647 1.00 . A A . 12 TYR CE1 1 1 10 20201 1 1 12 TYR CE2 C 120.978 -4.919 0.836 1.00 . A A . 12 TYR CE2 1 1 10 20202 1 1 12 TYR CG C 119.397 -5.065 -0.979 1.00 . A A . 12 TYR CG 1 1 10 20203 1 1 12 TYR CZ C 120.336 -3.792 1.306 1.00 . A A . 12 TYR CZ 1 1 10 20204 1 1 12 TYR H H 118.845 -8.658 -2.171 1.00 . A A . 12 TYR H 1 1 10 20205 1 1 12 TYR HA H 117.095 -6.483 -1.319 1.00 . A A . 12 TYR HA 1 1 10 20206 1 1 12 TYR HB2 H 119.750 -6.175 -2.729 1.00 . A A . 12 TYR HB2 1 1 10 20207 1 1 12 TYR HB3 H 118.482 -4.972 -2.879 1.00 . A A . 12 TYR HB3 1 1 10 20208 1 1 12 TYR HD1 H 117.905 -3.542 -1.004 1.00 . A A . 12 TYR HD1 1 1 10 20209 1 1 12 TYR HD2 H 121.007 -6.434 -0.669 1.00 . A A . 12 TYR HD2 1 1 10 20210 1 1 12 TYR HE1 H 118.724 -2.411 1.013 1.00 . A A . 12 TYR HE1 1 1 10 20211 1 1 12 TYR HE2 H 121.844 -5.309 1.351 1.00 . A A . 12 TYR HE2 1 1 10 20212 1 1 12 TYR HH H 121.763 -3.074 2.373 1.00 . A A . 12 TYR HH 1 1 10 20213 1 1 12 TYR N N 118.421 -8.052 -1.528 1.00 . A A . 12 TYR N 1 1 10 20214 1 1 12 TYR O O 117.692 -7.877 -4.177 1.00 . A A . 12 TYR O 1 1 10 20215 1 1 12 TYR OH O 120.806 -3.159 2.434 1.00 . A A . 12 TYR OH 1 1 10 20216 1 1 13 ILE C C 115.212 -5.365 -5.548 1.00 . A A . 13 ILE C 1 1 10 20217 1 1 13 ILE CA C 115.334 -6.689 -4.832 1.00 . A A . 13 ILE CA 1 1 10 20218 1 1 13 ILE CB C 113.936 -7.331 -4.684 1.00 . A A . 13 ILE CB 1 1 10 20219 1 1 13 ILE CD1 C 111.664 -7.075 -3.566 1.00 . A A . 13 ILE CD1 1 1 10 20220 1 1 13 ILE CG1 C 113.090 -6.580 -3.652 1.00 . A A . 13 ILE CG1 1 1 10 20221 1 1 13 ILE CG2 C 114.060 -8.807 -4.319 1.00 . A A . 13 ILE CG2 1 1 10 20222 1 1 13 ILE H H 115.611 -5.977 -2.867 1.00 . A A . 13 ILE H 1 1 10 20223 1 1 13 ILE HA H 115.942 -7.346 -5.440 1.00 . A A . 13 ILE HA 1 1 10 20224 1 1 13 ILE HB H 113.449 -7.263 -5.646 1.00 . A A . 13 ILE HB 1 1 10 20225 1 1 13 ILE HD11 H 111.664 -8.127 -3.323 1.00 . A A . 13 ILE HD11 1 1 10 20226 1 1 13 ILE HD12 H 111.175 -6.926 -4.517 1.00 . A A . 13 ILE HD12 1 1 10 20227 1 1 13 ILE HD13 H 111.137 -6.528 -2.799 1.00 . A A . 13 ILE HD13 1 1 10 20228 1 1 13 ILE HG12 H 113.539 -6.693 -2.677 1.00 . A A . 13 ILE HG12 1 1 10 20229 1 1 13 ILE HG13 H 113.064 -5.532 -3.912 1.00 . A A . 13 ILE HG13 1 1 10 20230 1 1 13 ILE HG21 H 114.591 -8.904 -3.382 1.00 . A A . 13 ILE HG21 1 1 10 20231 1 1 13 ILE HG22 H 114.601 -9.327 -5.096 1.00 . A A . 13 ILE HG22 1 1 10 20232 1 1 13 ILE HG23 H 113.073 -9.236 -4.218 1.00 . A A . 13 ILE HG23 1 1 10 20233 1 1 13 ILE N N 116.017 -6.529 -3.572 1.00 . A A . 13 ILE N 1 1 10 20234 1 1 13 ILE O O 114.861 -4.344 -4.945 1.00 . A A . 13 ILE O 1 1 10 20235 1 1 14 TYR C C 114.051 -4.098 -8.220 1.00 . A A . 14 TYR C 1 1 10 20236 1 1 14 TYR CA C 115.432 -4.201 -7.639 1.00 . A A . 14 TYR CA 1 1 10 20237 1 1 14 TYR CB C 116.466 -4.223 -8.772 1.00 . A A . 14 TYR CB 1 1 10 20238 1 1 14 TYR CD1 C 116.977 -1.841 -9.459 1.00 . A A . 14 TYR CD1 1 1 10 20239 1 1 14 TYR CD2 C 115.598 -3.146 -10.896 1.00 . A A . 14 TYR CD2 1 1 10 20240 1 1 14 TYR CE1 C 116.866 -0.769 -10.324 1.00 . A A . 14 TYR CE1 1 1 10 20241 1 1 14 TYR CE2 C 115.483 -2.080 -11.764 1.00 . A A . 14 TYR CE2 1 1 10 20242 1 1 14 TYR CG C 116.348 -3.047 -9.728 1.00 . A A . 14 TYR CG 1 1 10 20243 1 1 14 TYR CZ C 116.118 -0.894 -11.474 1.00 . A A . 14 TYR CZ 1 1 10 20244 1 1 14 TYR H H 115.835 -6.218 -7.232 1.00 . A A . 14 TYR H 1 1 10 20245 1 1 14 TYR HA H 115.617 -3.341 -7.013 1.00 . A A . 14 TYR HA 1 1 10 20246 1 1 14 TYR HB2 H 117.456 -4.203 -8.347 1.00 . A A . 14 TYR HB2 1 1 10 20247 1 1 14 TYR HB3 H 116.343 -5.131 -9.345 1.00 . A A . 14 TYR HB3 1 1 10 20248 1 1 14 TYR HD1 H 117.564 -1.744 -8.557 1.00 . A A . 14 TYR HD1 1 1 10 20249 1 1 14 TYR HD2 H 115.099 -4.078 -11.122 1.00 . A A . 14 TYR HD2 1 1 10 20250 1 1 14 TYR HE1 H 117.363 0.160 -10.095 1.00 . A A . 14 TYR HE1 1 1 10 20251 1 1 14 TYR HE2 H 114.895 -2.177 -12.665 1.00 . A A . 14 TYR HE2 1 1 10 20252 1 1 14 TYR HH H 115.088 0.268 -12.618 1.00 . A A . 14 TYR HH 1 1 10 20253 1 1 14 TYR N N 115.531 -5.378 -6.822 1.00 . A A . 14 TYR N 1 1 10 20254 1 1 14 TYR O O 113.557 -5.042 -8.844 1.00 . A A . 14 TYR O 1 1 10 20255 1 1 14 TYR OH O 116.007 0.172 -12.341 1.00 . A A . 14 TYR OH 1 1 10 20256 1 1 15 ILE C C 112.311 -1.697 -9.682 1.00 . A A . 15 ILE C 1 1 10 20257 1 1 15 ILE CA C 112.139 -2.701 -8.553 1.00 . A A . 15 ILE CA 1 1 10 20258 1 1 15 ILE CB C 111.179 -2.153 -7.469 1.00 . A A . 15 ILE CB 1 1 10 20259 1 1 15 ILE CD1 C 110.317 -2.647 -5.104 1.00 . A A . 15 ILE CD1 1 1 10 20260 1 1 15 ILE CG1 C 111.138 -3.128 -6.280 1.00 . A A . 15 ILE CG1 1 1 10 20261 1 1 15 ILE CG2 C 109.779 -1.945 -8.041 1.00 . A A . 15 ILE CG2 1 1 10 20262 1 1 15 ILE H H 113.861 -2.288 -7.443 1.00 . A A . 15 ILE H 1 1 10 20263 1 1 15 ILE HA H 111.737 -3.621 -8.952 1.00 . A A . 15 ILE HA 1 1 10 20264 1 1 15 ILE HB H 111.556 -1.201 -7.129 1.00 . A A . 15 ILE HB 1 1 10 20265 1 1 15 ILE HD11 H 109.294 -2.496 -5.418 1.00 . A A . 15 ILE HD11 1 1 10 20266 1 1 15 ILE HD12 H 110.726 -1.718 -4.735 1.00 . A A . 15 ILE HD12 1 1 10 20267 1 1 15 ILE HD13 H 110.349 -3.393 -4.325 1.00 . A A . 15 ILE HD13 1 1 10 20268 1 1 15 ILE HG12 H 110.717 -4.065 -6.609 1.00 . A A . 15 ILE HG12 1 1 10 20269 1 1 15 ILE HG13 H 112.147 -3.298 -5.933 1.00 . A A . 15 ILE HG13 1 1 10 20270 1 1 15 ILE HG21 H 109.397 -2.887 -8.409 1.00 . A A . 15 ILE HG21 1 1 10 20271 1 1 15 ILE HG22 H 109.824 -1.233 -8.852 1.00 . A A . 15 ILE HG22 1 1 10 20272 1 1 15 ILE HG23 H 109.127 -1.570 -7.266 1.00 . A A . 15 ILE HG23 1 1 10 20273 1 1 15 ILE N N 113.430 -2.975 -8.002 1.00 . A A . 15 ILE N 1 1 10 20274 1 1 15 ILE O O 113.157 -0.797 -9.593 1.00 . A A . 15 ILE O 1 1 10 20275 1 1 16 GLY C C 110.927 0.297 -11.789 1.00 . A A . 16 GLY C 1 1 10 20276 1 1 16 GLY CA C 111.693 -0.995 -11.887 1.00 . A A . 16 GLY CA 1 1 10 20277 1 1 16 GLY H H 110.836 -2.533 -10.717 1.00 . A A . 16 GLY H 1 1 10 20278 1 1 16 GLY HA2 H 112.741 -0.768 -12.002 1.00 . A A . 16 GLY HA2 1 1 10 20279 1 1 16 GLY HA3 H 111.356 -1.535 -12.759 1.00 . A A . 16 GLY HA3 1 1 10 20280 1 1 16 GLY N N 111.528 -1.841 -10.729 1.00 . A A . 16 GLY N 1 1 10 20281 1 1 16 GLY O O 110.420 0.651 -10.720 1.00 . A A . 16 GLY O 1 1 10 20282 1 1 17 ASN C C 108.719 2.188 -12.559 1.00 . A A . 17 ASN C 1 1 10 20283 1 1 17 ASN CA C 110.187 2.303 -12.956 1.00 . A A . 17 ASN CA 1 1 10 20284 1 1 17 ASN CB C 110.339 2.949 -14.347 1.00 . A A . 17 ASN CB 1 1 10 20285 1 1 17 ASN CG C 109.698 2.143 -15.462 1.00 . A A . 17 ASN CG 1 1 10 20286 1 1 17 ASN H H 111.280 0.654 -13.711 1.00 . A A . 17 ASN H 1 1 10 20287 1 1 17 ASN HA H 110.676 2.940 -12.232 1.00 . A A . 17 ASN HA 1 1 10 20288 1 1 17 ASN HB2 H 109.878 3.924 -14.333 1.00 . A A . 17 ASN HB2 1 1 10 20289 1 1 17 ASN HB3 H 111.391 3.060 -14.567 1.00 . A A . 17 ASN HB3 1 1 10 20290 1 1 17 ASN HD21 H 111.385 1.127 -15.748 1.00 . A A . 17 ASN HD21 1 1 10 20291 1 1 17 ASN HD22 H 110.064 0.696 -16.771 1.00 . A A . 17 ASN HD22 1 1 10 20292 1 1 17 ASN N N 110.861 1.011 -12.900 1.00 . A A . 17 ASN N 1 1 10 20293 1 1 17 ASN ND2 N 110.457 1.234 -16.051 1.00 . A A . 17 ASN ND2 1 1 10 20294 1 1 17 ASN O O 108.006 1.285 -13.001 1.00 . A A . 17 ASN O 1 1 10 20295 1 1 17 ASN OD1 O 108.538 2.344 -15.794 1.00 . A A . 17 ASN OD1 1 1 10 20296 1 1 18 LEU C C 106.289 4.461 -11.448 1.00 . A A . 18 LEU C 1 1 10 20297 1 1 18 LEU CA C 106.932 3.107 -11.199 1.00 . A A . 18 LEU CA 1 1 10 20298 1 1 18 LEU CB C 106.942 2.811 -9.692 1.00 . A A . 18 LEU CB 1 1 10 20299 1 1 18 LEU CD1 C 107.775 1.440 -7.758 1.00 . A A . 18 LEU CD1 1 1 10 20300 1 1 18 LEU CD2 C 106.920 0.304 -9.811 1.00 . A A . 18 LEU CD2 1 1 10 20301 1 1 18 LEU CG C 107.654 1.520 -9.271 1.00 . A A . 18 LEU CG 1 1 10 20302 1 1 18 LEU H H 108.901 3.805 -11.415 1.00 . A A . 18 LEU H 1 1 10 20303 1 1 18 LEU HA H 106.368 2.340 -11.707 1.00 . A A . 18 LEU HA 1 1 10 20304 1 1 18 LEU HB2 H 107.422 3.639 -9.193 1.00 . A A . 18 LEU HB2 1 1 10 20305 1 1 18 LEU HB3 H 105.918 2.755 -9.354 1.00 . A A . 18 LEU HB3 1 1 10 20306 1 1 18 LEU HD11 H 108.307 0.541 -7.487 1.00 . A A . 18 LEU HD11 1 1 10 20307 1 1 18 LEU HD12 H 106.789 1.419 -7.319 1.00 . A A . 18 LEU HD12 1 1 10 20308 1 1 18 LEU HD13 H 108.312 2.302 -7.392 1.00 . A A . 18 LEU HD13 1 1 10 20309 1 1 18 LEU HD21 H 106.900 0.345 -10.891 1.00 . A A . 18 LEU HD21 1 1 10 20310 1 1 18 LEU HD22 H 105.909 0.295 -9.432 1.00 . A A . 18 LEU HD22 1 1 10 20311 1 1 18 LEU HD23 H 107.431 -0.593 -9.495 1.00 . A A . 18 LEU HD23 1 1 10 20312 1 1 18 LEU HG H 108.654 1.521 -9.683 1.00 . A A . 18 LEU HG 1 1 10 20313 1 1 18 LEU N N 108.289 3.101 -11.708 1.00 . A A . 18 LEU N 1 1 10 20314 1 1 18 LEU O O 106.990 5.452 -11.676 1.00 . A A . 18 LEU O 1 1 10 20315 1 1 19 ASN C C 104.578 6.749 -10.517 1.00 . A A . 19 ASN C 1 1 10 20316 1 1 19 ASN CA C 104.220 5.749 -11.604 1.00 . A A . 19 ASN CA 1 1 10 20317 1 1 19 ASN CB C 102.698 5.504 -11.582 1.00 . A A . 19 ASN CB 1 1 10 20318 1 1 19 ASN CG C 102.177 4.770 -12.809 1.00 . A A . 19 ASN CG 1 1 10 20319 1 1 19 ASN H H 104.466 3.670 -11.262 1.00 . A A . 19 ASN H 1 1 10 20320 1 1 19 ASN HA H 104.493 6.160 -12.562 1.00 . A A . 19 ASN HA 1 1 10 20321 1 1 19 ASN HB2 H 102.452 4.916 -10.712 1.00 . A A . 19 ASN HB2 1 1 10 20322 1 1 19 ASN HB3 H 102.192 6.457 -11.514 1.00 . A A . 19 ASN HB3 1 1 10 20323 1 1 19 ASN HD21 H 100.471 5.785 -12.718 1.00 . A A . 19 ASN HD21 1 1 10 20324 1 1 19 ASN HD22 H 100.597 4.653 -14.012 1.00 . A A . 19 ASN HD22 1 1 10 20325 1 1 19 ASN N N 104.960 4.500 -11.414 1.00 . A A . 19 ASN N 1 1 10 20326 1 1 19 ASN ND2 N 100.963 5.099 -13.219 1.00 . A A . 19 ASN ND2 1 1 10 20327 1 1 19 ASN O O 104.824 6.367 -9.374 1.00 . A A . 19 ASN O 1 1 10 20328 1 1 19 ASN OD1 O 102.858 3.925 -13.385 1.00 . A A . 19 ASN OD1 1 1 10 20329 1 1 20 ARG C C 103.798 9.183 -8.845 1.00 . A A . 20 ARG C 1 1 10 20330 1 1 20 ARG CA C 104.898 9.082 -9.899 1.00 . A A . 20 ARG CA 1 1 10 20331 1 1 20 ARG CB C 105.084 10.440 -10.593 1.00 . A A . 20 ARG CB 1 1 10 20332 1 1 20 ARG CD C 107.010 9.849 -12.146 1.00 . A A . 20 ARG CD 1 1 10 20333 1 1 20 ARG CG C 106.517 10.755 -11.025 1.00 . A A . 20 ARG CG 1 1 10 20334 1 1 20 ARG CZ C 109.022 9.672 -13.601 1.00 . A A . 20 ARG CZ 1 1 10 20335 1 1 20 ARG H H 104.381 8.276 -11.794 1.00 . A A . 20 ARG H 1 1 10 20336 1 1 20 ARG HA H 105.822 8.812 -9.406 1.00 . A A . 20 ARG HA 1 1 10 20337 1 1 20 ARG HB2 H 104.461 10.465 -11.473 1.00 . A A . 20 ARG HB2 1 1 10 20338 1 1 20 ARG HB3 H 104.759 11.218 -9.918 1.00 . A A . 20 ARG HB3 1 1 10 20339 1 1 20 ARG HD2 H 107.024 8.830 -11.791 1.00 . A A . 20 ARG HD2 1 1 10 20340 1 1 20 ARG HD3 H 106.336 9.931 -12.985 1.00 . A A . 20 ARG HD3 1 1 10 20341 1 1 20 ARG HE H 108.804 10.952 -12.069 1.00 . A A . 20 ARG HE 1 1 10 20342 1 1 20 ARG HG2 H 106.559 11.778 -11.369 1.00 . A A . 20 ARG HG2 1 1 10 20343 1 1 20 ARG HG3 H 107.167 10.641 -10.171 1.00 . A A . 20 ARG HG3 1 1 10 20344 1 1 20 ARG HH11 H 107.523 8.413 -14.134 1.00 . A A . 20 ARG HH11 1 1 10 20345 1 1 20 ARG HH12 H 108.953 8.307 -15.097 1.00 . A A . 20 ARG HH12 1 1 10 20346 1 1 20 ARG HH21 H 110.676 10.816 -13.359 1.00 . A A . 20 ARG HH21 1 1 10 20347 1 1 20 ARG HH22 H 110.754 9.685 -14.662 1.00 . A A . 20 ARG HH22 1 1 10 20348 1 1 20 ARG N N 104.593 8.028 -10.866 1.00 . A A . 20 ARG N 1 1 10 20349 1 1 20 ARG NE N 108.360 10.226 -12.580 1.00 . A A . 20 ARG NE 1 1 10 20350 1 1 20 ARG NH1 N 108.457 8.724 -14.334 1.00 . A A . 20 ARG NH1 1 1 10 20351 1 1 20 ARG NH2 N 110.246 10.087 -13.896 1.00 . A A . 20 ARG NH2 1 1 10 20352 1 1 20 ARG O O 104.013 9.707 -7.753 1.00 . A A . 20 ARG O 1 1 10 20353 1 1 21 GLU C C 101.572 7.544 -7.276 1.00 . A A . 21 GLU C 1 1 10 20354 1 1 21 GLU CA C 101.479 8.689 -8.278 1.00 . A A . 21 GLU CA 1 1 10 20355 1 1 21 GLU CB C 100.177 8.567 -9.060 1.00 . A A . 21 GLU CB 1 1 10 20356 1 1 21 GLU CD C 98.729 9.432 -10.921 1.00 . A A . 21 GLU CD 1 1 10 20357 1 1 21 GLU CG C 99.971 9.657 -10.092 1.00 . A A . 21 GLU CG 1 1 10 20358 1 1 21 GLU H H 102.508 8.294 -10.081 1.00 . A A . 21 GLU H 1 1 10 20359 1 1 21 GLU HA H 101.482 9.626 -7.744 1.00 . A A . 21 GLU HA 1 1 10 20360 1 1 21 GLU HB2 H 100.164 7.613 -9.567 1.00 . A A . 21 GLU HB2 1 1 10 20361 1 1 21 GLU HB3 H 99.355 8.601 -8.359 1.00 . A A . 21 GLU HB3 1 1 10 20362 1 1 21 GLU HG2 H 99.881 10.605 -9.585 1.00 . A A . 21 GLU HG2 1 1 10 20363 1 1 21 GLU HG3 H 100.826 9.682 -10.749 1.00 . A A . 21 GLU HG3 1 1 10 20364 1 1 21 GLU N N 102.618 8.678 -9.187 1.00 . A A . 21 GLU N 1 1 10 20365 1 1 21 GLU O O 100.855 7.524 -6.279 1.00 . A A . 21 GLU O 1 1 10 20366 1 1 21 GLU OE1 O 98.790 8.638 -11.881 1.00 . A A . 21 GLU OE1 1 1 10 20367 1 1 21 GLU OE2 O 97.691 10.046 -10.617 1.00 . A A . 21 GLU OE2 1 1 10 20368 1 1 22 LEU C C 103.605 5.775 -5.572 1.00 . A A . 22 LEU C 1 1 10 20369 1 1 22 LEU CA C 102.619 5.446 -6.682 1.00 . A A . 22 LEU CA 1 1 10 20370 1 1 22 LEU CB C 103.119 4.243 -7.488 1.00 . A A . 22 LEU CB 1 1 10 20371 1 1 22 LEU CD1 C 101.579 2.361 -6.867 1.00 . A A . 22 LEU CD1 1 1 10 20372 1 1 22 LEU CD2 C 103.977 1.890 -7.386 1.00 . A A . 22 LEU CD2 1 1 10 20373 1 1 22 LEU CG C 103.003 2.887 -6.792 1.00 . A A . 22 LEU CG 1 1 10 20374 1 1 22 LEU H H 103.036 6.688 -8.330 1.00 . A A . 22 LEU H 1 1 10 20375 1 1 22 LEU HA H 101.660 5.211 -6.248 1.00 . A A . 22 LEU HA 1 1 10 20376 1 1 22 LEU HB2 H 102.559 4.199 -8.409 1.00 . A A . 22 LEU HB2 1 1 10 20377 1 1 22 LEU HB3 H 104.159 4.407 -7.728 1.00 . A A . 22 LEU HB3 1 1 10 20378 1 1 22 LEU HD11 H 101.518 1.417 -6.347 1.00 . A A . 22 LEU HD11 1 1 10 20379 1 1 22 LEU HD12 H 101.303 2.217 -7.900 1.00 . A A . 22 LEU HD12 1 1 10 20380 1 1 22 LEU HD13 H 100.908 3.070 -6.407 1.00 . A A . 22 LEU HD13 1 1 10 20381 1 1 22 LEU HD21 H 103.891 0.946 -6.866 1.00 . A A . 22 LEU HD21 1 1 10 20382 1 1 22 LEU HD22 H 104.983 2.267 -7.280 1.00 . A A . 22 LEU HD22 1 1 10 20383 1 1 22 LEU HD23 H 103.755 1.747 -8.434 1.00 . A A . 22 LEU HD23 1 1 10 20384 1 1 22 LEU HG H 103.238 3.017 -5.749 1.00 . A A . 22 LEU HG 1 1 10 20385 1 1 22 LEU N N 102.456 6.598 -7.545 1.00 . A A . 22 LEU N 1 1 10 20386 1 1 22 LEU O O 104.698 6.282 -5.834 1.00 . A A . 22 LEU O 1 1 10 20387 1 1 23 THR C C 104.611 4.523 -2.592 1.00 . A A . 23 THR C 1 1 10 20388 1 1 23 THR CA C 104.065 5.805 -3.211 1.00 . A A . 23 THR CA 1 1 10 20389 1 1 23 THR CB C 103.282 6.590 -2.135 1.00 . A A . 23 THR CB 1 1 10 20390 1 1 23 THR CG2 C 102.580 7.795 -2.750 1.00 . A A . 23 THR CG2 1 1 10 20391 1 1 23 THR H H 102.342 5.085 -4.190 1.00 . A A . 23 THR H 1 1 10 20392 1 1 23 THR HA H 104.888 6.417 -3.551 1.00 . A A . 23 THR HA 1 1 10 20393 1 1 23 THR HB H 103.972 6.934 -1.379 1.00 . A A . 23 THR HB 1 1 10 20394 1 1 23 THR HG1 H 101.684 5.411 -2.207 1.00 . A A . 23 THR HG1 1 1 10 20395 1 1 23 THR HG21 H 102.136 8.395 -1.969 1.00 . A A . 23 THR HG21 1 1 10 20396 1 1 23 THR HG22 H 101.805 7.457 -3.427 1.00 . A A . 23 THR HG22 1 1 10 20397 1 1 23 THR HG23 H 103.296 8.390 -3.298 1.00 . A A . 23 THR HG23 1 1 10 20398 1 1 23 THR N N 103.221 5.505 -4.345 1.00 . A A . 23 THR N 1 1 10 20399 1 1 23 THR O O 104.299 3.414 -3.047 1.00 . A A . 23 THR O 1 1 10 20400 1 1 23 THR OG1 O 102.300 5.737 -1.527 1.00 . A A . 23 THR OG1 1 1 10 20401 1 1 24 GLU C C 104.865 2.853 -0.022 1.00 . A A . 24 GLU C 1 1 10 20402 1 1 24 GLU CA C 105.954 3.521 -0.842 1.00 . A A . 24 GLU CA 1 1 10 20403 1 1 24 GLU CB C 107.152 3.905 0.048 1.00 . A A . 24 GLU CB 1 1 10 20404 1 1 24 GLU CD C 107.035 6.410 0.259 1.00 . A A . 24 GLU CD 1 1 10 20405 1 1 24 GLU CG C 106.905 5.085 0.972 1.00 . A A . 24 GLU CG 1 1 10 20406 1 1 24 GLU H H 105.638 5.579 -1.232 1.00 . A A . 24 GLU H 1 1 10 20407 1 1 24 GLU HA H 106.288 2.817 -1.590 1.00 . A A . 24 GLU HA 1 1 10 20408 1 1 24 GLU HB2 H 107.415 3.055 0.659 1.00 . A A . 24 GLU HB2 1 1 10 20409 1 1 24 GLU HB3 H 107.989 4.149 -0.589 1.00 . A A . 24 GLU HB3 1 1 10 20410 1 1 24 GLU HG2 H 105.907 5.009 1.375 1.00 . A A . 24 GLU HG2 1 1 10 20411 1 1 24 GLU HG3 H 107.622 5.052 1.779 1.00 . A A . 24 GLU HG3 1 1 10 20412 1 1 24 GLU N N 105.413 4.668 -1.547 1.00 . A A . 24 GLU N 1 1 10 20413 1 1 24 GLU O O 104.969 1.679 0.327 1.00 . A A . 24 GLU O 1 1 10 20414 1 1 24 GLU OE1 O 108.145 6.956 0.218 1.00 . A A . 24 GLU OE1 1 1 10 20415 1 1 24 GLU OE2 O 106.032 6.903 -0.273 1.00 . A A . 24 GLU OE2 1 1 10 20416 1 1 25 GLY C C 101.974 2.040 0.119 1.00 . A A . 25 GLY C 1 1 10 20417 1 1 25 GLY CA C 102.679 3.054 0.979 1.00 . A A . 25 GLY CA 1 1 10 20418 1 1 25 GLY H H 103.799 4.550 -0.013 1.00 . A A . 25 GLY H 1 1 10 20419 1 1 25 GLY HA2 H 103.027 2.577 1.885 1.00 . A A . 25 GLY HA2 1 1 10 20420 1 1 25 GLY HA3 H 101.989 3.844 1.231 1.00 . A A . 25 GLY HA3 1 1 10 20421 1 1 25 GLY N N 103.809 3.609 0.270 1.00 . A A . 25 GLY N 1 1 10 20422 1 1 25 GLY O O 101.466 1.029 0.605 1.00 . A A . 25 GLY O 1 1 10 20423 1 1 26 ASP C C 102.259 0.185 -2.305 1.00 . A A . 26 ASP C 1 1 10 20424 1 1 26 ASP CA C 101.384 1.407 -2.151 1.00 . A A . 26 ASP CA 1 1 10 20425 1 1 26 ASP CB C 101.222 2.106 -3.490 1.00 . A A . 26 ASP CB 1 1 10 20426 1 1 26 ASP CG C 100.316 3.308 -3.402 1.00 . A A . 26 ASP CG 1 1 10 20427 1 1 26 ASP H H 102.377 3.144 -1.487 1.00 . A A . 26 ASP H 1 1 10 20428 1 1 26 ASP HA H 100.413 1.097 -1.792 1.00 . A A . 26 ASP HA 1 1 10 20429 1 1 26 ASP HB2 H 102.189 2.434 -3.839 1.00 . A A . 26 ASP HB2 1 1 10 20430 1 1 26 ASP HB3 H 100.802 1.412 -4.203 1.00 . A A . 26 ASP HB3 1 1 10 20431 1 1 26 ASP N N 101.970 2.306 -1.177 1.00 . A A . 26 ASP N 1 1 10 20432 1 1 26 ASP O O 101.768 -0.927 -2.476 1.00 . A A . 26 ASP O 1 1 10 20433 1 1 26 ASP OD1 O 99.089 3.116 -3.322 1.00 . A A . 26 ASP OD1 1 1 10 20434 1 1 26 ASP OD2 O 100.832 4.453 -3.413 1.00 . A A . 26 ASP OD2 1 1 10 20435 1 1 27 ILE C C 104.308 -1.600 -1.067 1.00 . A A . 27 ILE C 1 1 10 20436 1 1 27 ILE CA C 104.515 -0.703 -2.287 1.00 . A A . 27 ILE CA 1 1 10 20437 1 1 27 ILE CB C 105.980 -0.191 -2.322 1.00 . A A . 27 ILE CB 1 1 10 20438 1 1 27 ILE CD1 C 107.589 1.316 -3.621 1.00 . A A . 27 ILE CD1 1 1 10 20439 1 1 27 ILE CG1 C 106.194 0.729 -3.532 1.00 . A A . 27 ILE CG1 1 1 10 20440 1 1 27 ILE CG2 C 106.956 -1.361 -2.361 1.00 . A A . 27 ILE CG2 1 1 10 20441 1 1 27 ILE H H 103.895 1.318 -2.160 1.00 . A A . 27 ILE H 1 1 10 20442 1 1 27 ILE HA H 104.320 -1.275 -3.183 1.00 . A A . 27 ILE HA 1 1 10 20443 1 1 27 ILE HB H 106.162 0.371 -1.418 1.00 . A A . 27 ILE HB 1 1 10 20444 1 1 27 ILE HD11 H 107.658 1.951 -4.493 1.00 . A A . 27 ILE HD11 1 1 10 20445 1 1 27 ILE HD12 H 108.311 0.516 -3.702 1.00 . A A . 27 ILE HD12 1 1 10 20446 1 1 27 ILE HD13 H 107.795 1.898 -2.736 1.00 . A A . 27 ILE HD13 1 1 10 20447 1 1 27 ILE HG12 H 106.016 0.167 -4.437 1.00 . A A . 27 ILE HG12 1 1 10 20448 1 1 27 ILE HG13 H 105.490 1.549 -3.481 1.00 . A A . 27 ILE HG13 1 1 10 20449 1 1 27 ILE HG21 H 106.772 -1.953 -3.244 1.00 . A A . 27 ILE HG21 1 1 10 20450 1 1 27 ILE HG22 H 106.821 -1.973 -1.482 1.00 . A A . 27 ILE HG22 1 1 10 20451 1 1 27 ILE HG23 H 107.968 -0.984 -2.384 1.00 . A A . 27 ILE HG23 1 1 10 20452 1 1 27 ILE N N 103.566 0.397 -2.237 1.00 . A A . 27 ILE N 1 1 10 20453 1 1 27 ILE O O 104.333 -2.828 -1.165 1.00 . A A . 27 ILE O 1 1 10 20454 1 1 28 LEU C C 102.487 -2.437 1.191 1.00 . A A . 28 LEU C 1 1 10 20455 1 1 28 LEU CA C 103.795 -1.678 1.318 1.00 . A A . 28 LEU CA 1 1 10 20456 1 1 28 LEU CB C 103.721 -0.695 2.496 1.00 . A A . 28 LEU CB 1 1 10 20457 1 1 28 LEU CD1 C 104.481 -2.278 4.294 1.00 . A A . 28 LEU CD1 1 1 10 20458 1 1 28 LEU CD2 C 103.191 -0.221 4.903 1.00 . A A . 28 LEU CD2 1 1 10 20459 1 1 28 LEU CG C 103.391 -1.310 3.859 1.00 . A A . 28 LEU CG 1 1 10 20460 1 1 28 LEU H H 104.055 0.016 0.084 1.00 . A A . 28 LEU H 1 1 10 20461 1 1 28 LEU HA H 104.600 -2.378 1.485 1.00 . A A . 28 LEU HA 1 1 10 20462 1 1 28 LEU HB2 H 104.675 -0.193 2.575 1.00 . A A . 28 LEU HB2 1 1 10 20463 1 1 28 LEU HB3 H 102.966 0.043 2.268 1.00 . A A . 28 LEU HB3 1 1 10 20464 1 1 28 LEU HD11 H 104.561 -3.077 3.574 1.00 . A A . 28 LEU HD11 1 1 10 20465 1 1 28 LEU HD12 H 104.230 -2.688 5.260 1.00 . A A . 28 LEU HD12 1 1 10 20466 1 1 28 LEU HD13 H 105.423 -1.753 4.358 1.00 . A A . 28 LEU HD13 1 1 10 20467 1 1 28 LEU HD21 H 102.912 -0.672 5.844 1.00 . A A . 28 LEU HD21 1 1 10 20468 1 1 28 LEU HD22 H 102.408 0.450 4.580 1.00 . A A . 28 LEU HD22 1 1 10 20469 1 1 28 LEU HD23 H 104.111 0.330 5.029 1.00 . A A . 28 LEU HD23 1 1 10 20470 1 1 28 LEU HG H 102.470 -1.868 3.776 1.00 . A A . 28 LEU HG 1 1 10 20471 1 1 28 LEU N N 104.062 -0.965 0.078 1.00 . A A . 28 LEU N 1 1 10 20472 1 1 28 LEU O O 102.336 -3.528 1.721 1.00 . A A . 28 LEU O 1 1 10 20473 1 1 29 THR C C 100.455 -3.781 -0.529 1.00 . A A . 29 THR C 1 1 10 20474 1 1 29 THR CA C 100.268 -2.447 0.195 1.00 . A A . 29 THR CA 1 1 10 20475 1 1 29 THR CB C 99.418 -1.509 -0.688 1.00 . A A . 29 THR CB 1 1 10 20476 1 1 29 THR CG2 C 98.151 -2.194 -1.154 1.00 . A A . 29 THR CG2 1 1 10 20477 1 1 29 THR H H 101.744 -0.956 0.091 1.00 . A A . 29 THR H 1 1 10 20478 1 1 29 THR HA H 99.754 -2.608 1.131 1.00 . A A . 29 THR HA 1 1 10 20479 1 1 29 THR HB H 100.006 -1.244 -1.555 1.00 . A A . 29 THR HB 1 1 10 20480 1 1 29 THR HG1 H 99.812 -0.097 0.646 1.00 . A A . 29 THR HG1 1 1 10 20481 1 1 29 THR HG21 H 97.577 -2.513 -0.297 1.00 . A A . 29 THR HG21 1 1 10 20482 1 1 29 THR HG22 H 98.426 -3.055 -1.746 1.00 . A A . 29 THR HG22 1 1 10 20483 1 1 29 THR HG23 H 97.571 -1.509 -1.752 1.00 . A A . 29 THR HG23 1 1 10 20484 1 1 29 THR N N 101.554 -1.843 0.464 1.00 . A A . 29 THR N 1 1 10 20485 1 1 29 THR O O 99.865 -4.799 -0.162 1.00 . A A . 29 THR O 1 1 10 20486 1 1 29 THR OG1 O 99.096 -0.305 0.027 1.00 . A A . 29 THR OG1 1 1 10 20487 1 1 30 VAL C C 102.329 -5.989 -1.508 1.00 . A A . 30 VAL C 1 1 10 20488 1 1 30 VAL CA C 101.580 -4.936 -2.333 1.00 . A A . 30 VAL CA 1 1 10 20489 1 1 30 VAL CB C 102.419 -4.558 -3.565 1.00 . A A . 30 VAL CB 1 1 10 20490 1 1 30 VAL CG1 C 102.709 -5.774 -4.417 1.00 . A A . 30 VAL CG1 1 1 10 20491 1 1 30 VAL CG2 C 101.718 -3.490 -4.381 1.00 . A A . 30 VAL CG2 1 1 10 20492 1 1 30 VAL H H 101.746 -2.918 -1.763 1.00 . A A . 30 VAL H 1 1 10 20493 1 1 30 VAL HA H 100.642 -5.351 -2.671 1.00 . A A . 30 VAL HA 1 1 10 20494 1 1 30 VAL HB H 103.352 -4.151 -3.212 1.00 . A A . 30 VAL HB 1 1 10 20495 1 1 30 VAL HG11 H 101.778 -6.202 -4.759 1.00 . A A . 30 VAL HG11 1 1 10 20496 1 1 30 VAL HG12 H 103.246 -6.502 -3.829 1.00 . A A . 30 VAL HG12 1 1 10 20497 1 1 30 VAL HG13 H 103.306 -5.482 -5.267 1.00 . A A . 30 VAL HG13 1 1 10 20498 1 1 30 VAL HG21 H 102.316 -3.244 -5.245 1.00 . A A . 30 VAL HG21 1 1 10 20499 1 1 30 VAL HG22 H 101.580 -2.606 -3.776 1.00 . A A . 30 VAL HG22 1 1 10 20500 1 1 30 VAL HG23 H 100.756 -3.859 -4.702 1.00 . A A . 30 VAL HG23 1 1 10 20501 1 1 30 VAL N N 101.297 -3.762 -1.538 1.00 . A A . 30 VAL N 1 1 10 20502 1 1 30 VAL O O 101.927 -7.152 -1.450 1.00 . A A . 30 VAL O 1 1 10 20503 1 1 31 PHE C C 103.499 -6.923 1.229 1.00 . A A . 31 PHE C 1 1 10 20504 1 1 31 PHE CA C 104.216 -6.476 -0.047 1.00 . A A . 31 PHE CA 1 1 10 20505 1 1 31 PHE CB C 105.577 -5.857 0.274 1.00 . A A . 31 PHE CB 1 1 10 20506 1 1 31 PHE CD1 C 106.486 -4.952 -1.890 1.00 . A A . 31 PHE CD1 1 1 10 20507 1 1 31 PHE CD2 C 107.490 -6.908 -0.968 1.00 . A A . 31 PHE CD2 1 1 10 20508 1 1 31 PHE CE1 C 107.366 -4.999 -2.957 1.00 . A A . 31 PHE CE1 1 1 10 20509 1 1 31 PHE CE2 C 108.371 -6.960 -2.029 1.00 . A A . 31 PHE CE2 1 1 10 20510 1 1 31 PHE CG C 106.538 -5.903 -0.885 1.00 . A A . 31 PHE CG 1 1 10 20511 1 1 31 PHE CZ C 108.309 -6.004 -3.025 1.00 . A A . 31 PHE CZ 1 1 10 20512 1 1 31 PHE H H 103.658 -4.619 -0.907 1.00 . A A . 31 PHE H 1 1 10 20513 1 1 31 PHE HA H 104.382 -7.354 -0.654 1.00 . A A . 31 PHE HA 1 1 10 20514 1 1 31 PHE HB2 H 105.439 -4.823 0.550 1.00 . A A . 31 PHE HB2 1 1 10 20515 1 1 31 PHE HB3 H 106.024 -6.390 1.100 1.00 . A A . 31 PHE HB3 1 1 10 20516 1 1 31 PHE HD1 H 105.749 -4.165 -1.838 1.00 . A A . 31 PHE HD1 1 1 10 20517 1 1 31 PHE HD2 H 107.540 -7.656 -0.191 1.00 . A A . 31 PHE HD2 1 1 10 20518 1 1 31 PHE HE1 H 107.316 -4.252 -3.737 1.00 . A A . 31 PHE HE1 1 1 10 20519 1 1 31 PHE HE2 H 109.109 -7.747 -2.081 1.00 . A A . 31 PHE HE2 1 1 10 20520 1 1 31 PHE HZ H 108.998 -6.044 -3.856 1.00 . A A . 31 PHE HZ 1 1 10 20521 1 1 31 PHE N N 103.402 -5.567 -0.851 1.00 . A A . 31 PHE N 1 1 10 20522 1 1 31 PHE O O 103.961 -7.827 1.929 1.00 . A A . 31 PHE O 1 1 10 20523 1 1 32 SER C C 101.023 -8.081 2.515 1.00 . A A . 32 SER C 1 1 10 20524 1 1 32 SER CA C 101.563 -6.660 2.674 1.00 . A A . 32 SER CA 1 1 10 20525 1 1 32 SER CB C 100.407 -5.663 2.842 1.00 . A A . 32 SER CB 1 1 10 20526 1 1 32 SER H H 102.071 -5.561 0.945 1.00 . A A . 32 SER H 1 1 10 20527 1 1 32 SER HA H 102.194 -6.620 3.549 1.00 . A A . 32 SER HA 1 1 10 20528 1 1 32 SER HB2 H 100.807 -4.664 2.917 1.00 . A A . 32 SER HB2 1 1 10 20529 1 1 32 SER HB3 H 99.760 -5.724 1.979 1.00 . A A . 32 SER HB3 1 1 10 20530 1 1 32 SER HG H 99.829 -6.829 4.320 1.00 . A A . 32 SER HG 1 1 10 20531 1 1 32 SER N N 102.369 -6.299 1.519 1.00 . A A . 32 SER N 1 1 10 20532 1 1 32 SER O O 100.694 -8.744 3.497 1.00 . A A . 32 SER O 1 1 10 20533 1 1 32 SER OG O 99.642 -5.932 4.008 1.00 . A A . 32 SER OG 1 1 10 20534 1 1 33 GLU C C 101.457 -10.947 1.493 1.00 . A A . 33 GLU C 1 1 10 20535 1 1 33 GLU CA C 100.479 -9.889 0.966 1.00 . A A . 33 GLU CA 1 1 10 20536 1 1 33 GLU CB C 100.273 -10.041 -0.548 1.00 . A A . 33 GLU CB 1 1 10 20537 1 1 33 GLU CD C 99.312 -11.395 -2.444 1.00 . A A . 33 GLU CD 1 1 10 20538 1 1 33 GLU CG C 99.619 -11.348 -0.964 1.00 . A A . 33 GLU CG 1 1 10 20539 1 1 33 GLU H H 101.246 -7.968 0.527 1.00 . A A . 33 GLU H 1 1 10 20540 1 1 33 GLU HA H 99.530 -10.016 1.464 1.00 . A A . 33 GLU HA 1 1 10 20541 1 1 33 GLU HB2 H 99.650 -9.229 -0.895 1.00 . A A . 33 GLU HB2 1 1 10 20542 1 1 33 GLU HB3 H 101.235 -9.972 -1.035 1.00 . A A . 33 GLU HB3 1 1 10 20543 1 1 33 GLU HG2 H 100.287 -12.163 -0.726 1.00 . A A . 33 GLU HG2 1 1 10 20544 1 1 33 GLU HG3 H 98.697 -11.466 -0.415 1.00 . A A . 33 GLU HG3 1 1 10 20545 1 1 33 GLU N N 100.961 -8.548 1.268 1.00 . A A . 33 GLU N 1 1 10 20546 1 1 33 GLU O O 101.098 -12.107 1.685 1.00 . A A . 33 GLU O 1 1 10 20547 1 1 33 GLU OE1 O 98.232 -10.903 -2.846 1.00 . A A . 33 GLU OE1 1 1 10 20548 1 1 33 GLU OE2 O 100.141 -11.929 -3.214 1.00 . A A . 33 GLU OE2 1 1 10 20549 1 1 34 TYR C C 103.598 -11.555 3.772 1.00 . A A . 34 TYR C 1 1 10 20550 1 1 34 TYR CA C 103.717 -11.426 2.256 1.00 . A A . 34 TYR CA 1 1 10 20551 1 1 34 TYR CB C 105.109 -10.920 1.870 1.00 . A A . 34 TYR CB 1 1 10 20552 1 1 34 TYR CD1 C 104.761 -9.949 -0.436 1.00 . A A . 34 TYR CD1 1 1 10 20553 1 1 34 TYR CD2 C 106.168 -11.854 -0.221 1.00 . A A . 34 TYR CD2 1 1 10 20554 1 1 34 TYR CE1 C 104.971 -9.935 -1.795 1.00 . A A . 34 TYR CE1 1 1 10 20555 1 1 34 TYR CE2 C 106.387 -11.847 -1.583 1.00 . A A . 34 TYR CE2 1 1 10 20556 1 1 34 TYR CG C 105.353 -10.907 0.377 1.00 . A A . 34 TYR CG 1 1 10 20557 1 1 34 TYR CZ C 105.784 -10.886 -2.364 1.00 . A A . 34 TYR CZ 1 1 10 20558 1 1 34 TYR H H 102.918 -9.590 1.574 1.00 . A A . 34 TYR H 1 1 10 20559 1 1 34 TYR HA H 103.562 -12.398 1.808 1.00 . A A . 34 TYR HA 1 1 10 20560 1 1 34 TYR HB2 H 105.231 -9.911 2.234 1.00 . A A . 34 TYR HB2 1 1 10 20561 1 1 34 TYR HB3 H 105.854 -11.556 2.325 1.00 . A A . 34 TYR HB3 1 1 10 20562 1 1 34 TYR HD1 H 104.121 -9.205 0.017 1.00 . A A . 34 TYR HD1 1 1 10 20563 1 1 34 TYR HD2 H 106.638 -12.607 0.395 1.00 . A A . 34 TYR HD2 1 1 10 20564 1 1 34 TYR HE1 H 104.501 -9.181 -2.409 1.00 . A A . 34 TYR HE1 1 1 10 20565 1 1 34 TYR HE2 H 107.025 -12.593 -2.031 1.00 . A A . 34 TYR HE2 1 1 10 20566 1 1 34 TYR HH H 106.162 -9.979 -4.009 1.00 . A A . 34 TYR HH 1 1 10 20567 1 1 34 TYR N N 102.690 -10.529 1.741 1.00 . A A . 34 TYR N 1 1 10 20568 1 1 34 TYR O O 104.094 -12.514 4.366 1.00 . A A . 34 TYR O 1 1 10 20569 1 1 34 TYR OH O 105.994 -10.878 -3.718 1.00 . A A . 34 TYR OH 1 1 10 20570 1 1 35 GLY C C 103.944 -10.209 6.614 1.00 . A A . 35 GLY C 1 1 10 20571 1 1 35 GLY CA C 102.717 -10.603 5.822 1.00 . A A . 35 GLY CA 1 1 10 20572 1 1 35 GLY H H 102.565 -9.845 3.853 1.00 . A A . 35 GLY H 1 1 10 20573 1 1 35 GLY HA2 H 101.920 -9.915 6.061 1.00 . A A . 35 GLY HA2 1 1 10 20574 1 1 35 GLY HA3 H 102.417 -11.597 6.115 1.00 . A A . 35 GLY HA3 1 1 10 20575 1 1 35 GLY N N 102.932 -10.582 4.385 1.00 . A A . 35 GLY N 1 1 10 20576 1 1 35 GLY O O 104.029 -10.475 7.815 1.00 . A A . 35 GLY O 1 1 10 20577 1 1 36 VAL C C 106.643 -7.843 6.005 1.00 . A A . 36 VAL C 1 1 10 20578 1 1 36 VAL CA C 106.110 -9.148 6.616 1.00 . A A . 36 VAL CA 1 1 10 20579 1 1 36 VAL CB C 107.204 -10.264 6.607 1.00 . A A . 36 VAL CB 1 1 10 20580 1 1 36 VAL CG1 C 107.510 -10.747 5.193 1.00 . A A . 36 VAL CG1 1 1 10 20581 1 1 36 VAL CG2 C 108.471 -9.785 7.306 1.00 . A A . 36 VAL CG2 1 1 10 20582 1 1 36 VAL H H 104.783 -9.396 5.000 1.00 . A A . 36 VAL H 1 1 10 20583 1 1 36 VAL HA H 105.846 -8.948 7.645 1.00 . A A . 36 VAL HA 1 1 10 20584 1 1 36 VAL HB H 106.817 -11.107 7.161 1.00 . A A . 36 VAL HB 1 1 10 20585 1 1 36 VAL HG11 H 106.612 -11.149 4.747 1.00 . A A . 36 VAL HG11 1 1 10 20586 1 1 36 VAL HG12 H 108.267 -11.516 5.229 1.00 . A A . 36 VAL HG12 1 1 10 20587 1 1 36 VAL HG13 H 107.867 -9.918 4.599 1.00 . A A . 36 VAL HG13 1 1 10 20588 1 1 36 VAL HG21 H 108.244 -9.533 8.332 1.00 . A A . 36 VAL HG21 1 1 10 20589 1 1 36 VAL HG22 H 108.854 -8.914 6.797 1.00 . A A . 36 VAL HG22 1 1 10 20590 1 1 36 VAL HG23 H 109.213 -10.570 7.285 1.00 . A A . 36 VAL HG23 1 1 10 20591 1 1 36 VAL N N 104.897 -9.579 5.954 1.00 . A A . 36 VAL N 1 1 10 20592 1 1 36 VAL O O 107.173 -7.825 4.894 1.00 . A A . 36 VAL O 1 1 10 20593 1 1 37 PRO C C 108.393 -5.189 6.685 1.00 . A A . 37 PRO C 1 1 10 20594 1 1 37 PRO CA C 106.935 -5.426 6.277 1.00 . A A . 37 PRO CA 1 1 10 20595 1 1 37 PRO CB C 106.005 -4.454 6.999 1.00 . A A . 37 PRO CB 1 1 10 20596 1 1 37 PRO CD C 105.729 -6.642 7.995 1.00 . A A . 37 PRO CD 1 1 10 20597 1 1 37 PRO CG C 105.608 -5.156 8.260 1.00 . A A . 37 PRO CG 1 1 10 20598 1 1 37 PRO HA H 106.834 -5.304 5.209 1.00 . A A . 37 PRO HA 1 1 10 20599 1 1 37 PRO HB2 H 106.534 -3.536 7.209 1.00 . A A . 37 PRO HB2 1 1 10 20600 1 1 37 PRO HB3 H 105.146 -4.247 6.380 1.00 . A A . 37 PRO HB3 1 1 10 20601 1 1 37 PRO HD2 H 106.293 -7.118 8.781 1.00 . A A . 37 PRO HD2 1 1 10 20602 1 1 37 PRO HD3 H 104.749 -7.088 7.911 1.00 . A A . 37 PRO HD3 1 1 10 20603 1 1 37 PRO HG2 H 106.271 -4.869 9.061 1.00 . A A . 37 PRO HG2 1 1 10 20604 1 1 37 PRO HG3 H 104.588 -4.904 8.511 1.00 . A A . 37 PRO HG3 1 1 10 20605 1 1 37 PRO N N 106.453 -6.724 6.714 1.00 . A A . 37 PRO N 1 1 10 20606 1 1 37 PRO O O 108.726 -5.151 7.876 1.00 . A A . 37 PRO O 1 1 10 20607 1 1 38 VAL C C 111.109 -3.533 5.184 1.00 . A A . 38 VAL C 1 1 10 20608 1 1 38 VAL CA C 110.674 -4.808 5.936 1.00 . A A . 38 VAL CA 1 1 10 20609 1 1 38 VAL CB C 111.572 -6.030 5.554 1.00 . A A . 38 VAL CB 1 1 10 20610 1 1 38 VAL CG1 C 112.779 -6.135 6.497 1.00 . A A . 38 VAL CG1 1 1 10 20611 1 1 38 VAL CG2 C 110.777 -7.328 5.590 1.00 . A A . 38 VAL CG2 1 1 10 20612 1 1 38 VAL H H 108.940 -5.114 4.771 1.00 . A A . 38 VAL H 1 1 10 20613 1 1 38 VAL HA H 110.779 -4.618 6.997 1.00 . A A . 38 VAL HA 1 1 10 20614 1 1 38 VAL HB H 111.940 -5.880 4.548 1.00 . A A . 38 VAL HB 1 1 10 20615 1 1 38 VAL HG11 H 113.414 -5.270 6.394 1.00 . A A . 38 VAL HG11 1 1 10 20616 1 1 38 VAL HG12 H 113.346 -7.024 6.263 1.00 . A A . 38 VAL HG12 1 1 10 20617 1 1 38 VAL HG13 H 112.426 -6.201 7.515 1.00 . A A . 38 VAL HG13 1 1 10 20618 1 1 38 VAL HG21 H 110.324 -7.441 6.564 1.00 . A A . 38 VAL HG21 1 1 10 20619 1 1 38 VAL HG22 H 111.446 -8.158 5.405 1.00 . A A . 38 VAL HG22 1 1 10 20620 1 1 38 VAL HG23 H 110.009 -7.304 4.833 1.00 . A A . 38 VAL HG23 1 1 10 20621 1 1 38 VAL N N 109.258 -5.055 5.696 1.00 . A A . 38 VAL N 1 1 10 20622 1 1 38 VAL O O 110.257 -2.772 4.722 1.00 . A A . 38 VAL O 1 1 10 20623 1 1 39 ASP C C 112.541 -1.847 3.061 1.00 . A A . 39 ASP C 1 1 10 20624 1 1 39 ASP CA C 112.951 -2.063 4.512 1.00 . A A . 39 ASP CA 1 1 10 20625 1 1 39 ASP CB C 114.485 -2.044 4.614 1.00 . A A . 39 ASP CB 1 1 10 20626 1 1 39 ASP CG C 114.994 -2.152 6.037 1.00 . A A . 39 ASP CG 1 1 10 20627 1 1 39 ASP H H 113.045 -4.019 5.303 1.00 . A A . 39 ASP H 1 1 10 20628 1 1 39 ASP HA H 112.562 -1.248 5.103 1.00 . A A . 39 ASP HA 1 1 10 20629 1 1 39 ASP HB2 H 114.881 -2.876 4.051 1.00 . A A . 39 ASP HB2 1 1 10 20630 1 1 39 ASP HB3 H 114.852 -1.123 4.185 1.00 . A A . 39 ASP HB3 1 1 10 20631 1 1 39 ASP N N 112.413 -3.310 5.065 1.00 . A A . 39 ASP N 1 1 10 20632 1 1 39 ASP O O 112.844 -2.659 2.194 1.00 . A A . 39 ASP O 1 1 10 20633 1 1 39 ASP OD1 O 115.077 -3.283 6.558 1.00 . A A . 39 ASP OD1 1 1 10 20634 1 1 39 ASP OD2 O 115.323 -1.110 6.641 1.00 . A A . 39 ASP OD2 1 1 10 20635 1 1 40 VAL C C 112.040 0.984 1.101 1.00 . A A . 40 VAL C 1 1 10 20636 1 1 40 VAL CA C 111.461 -0.387 1.459 1.00 . A A . 40 VAL CA 1 1 10 20637 1 1 40 VAL CB C 109.910 -0.407 1.266 1.00 . A A . 40 VAL CB 1 1 10 20638 1 1 40 VAL CG1 C 109.201 0.403 2.343 1.00 . A A . 40 VAL CG1 1 1 10 20639 1 1 40 VAL CG2 C 109.533 0.097 -0.122 1.00 . A A . 40 VAL CG2 1 1 10 20640 1 1 40 VAL H H 111.597 -0.168 3.551 1.00 . A A . 40 VAL H 1 1 10 20641 1 1 40 VAL HA H 111.898 -1.120 0.792 1.00 . A A . 40 VAL HA 1 1 10 20642 1 1 40 VAL HB H 109.580 -1.431 1.352 1.00 . A A . 40 VAL HB 1 1 10 20643 1 1 40 VAL HG11 H 109.422 -0.018 3.313 1.00 . A A . 40 VAL HG11 1 1 10 20644 1 1 40 VAL HG12 H 108.135 0.373 2.172 1.00 . A A . 40 VAL HG12 1 1 10 20645 1 1 40 VAL HG13 H 109.542 1.427 2.308 1.00 . A A . 40 VAL HG13 1 1 10 20646 1 1 40 VAL HG21 H 108.460 0.064 -0.237 1.00 . A A . 40 VAL HG21 1 1 10 20647 1 1 40 VAL HG22 H 109.995 -0.529 -0.872 1.00 . A A . 40 VAL HG22 1 1 10 20648 1 1 40 VAL HG23 H 109.876 1.114 -0.243 1.00 . A A . 40 VAL HG23 1 1 10 20649 1 1 40 VAL N N 111.853 -0.753 2.808 1.00 . A A . 40 VAL N 1 1 10 20650 1 1 40 VAL O O 111.657 2.008 1.668 1.00 . A A . 40 VAL O 1 1 10 20651 1 1 41 ILE C C 113.237 2.675 -1.590 1.00 . A A . 41 ILE C 1 1 10 20652 1 1 41 ILE CA C 113.653 2.221 -0.198 1.00 . A A . 41 ILE CA 1 1 10 20653 1 1 41 ILE CB C 115.204 2.084 -0.159 1.00 . A A . 41 ILE CB 1 1 10 20654 1 1 41 ILE CD1 C 115.618 0.049 1.353 1.00 . A A . 41 ILE CD1 1 1 10 20655 1 1 41 ILE CG1 C 115.684 1.561 1.201 1.00 . A A . 41 ILE CG1 1 1 10 20656 1 1 41 ILE CG2 C 115.869 3.421 -0.474 1.00 . A A . 41 ILE CG2 1 1 10 20657 1 1 41 ILE H H 113.259 0.153 -0.254 1.00 . A A . 41 ILE H 1 1 10 20658 1 1 41 ILE HA H 113.368 2.982 0.513 1.00 . A A . 41 ILE HA 1 1 10 20659 1 1 41 ILE HB H 115.495 1.382 -0.927 1.00 . A A . 41 ILE HB 1 1 10 20660 1 1 41 ILE HD11 H 114.595 -0.279 1.233 1.00 . A A . 41 ILE HD11 1 1 10 20661 1 1 41 ILE HD12 H 115.973 -0.230 2.334 1.00 . A A . 41 ILE HD12 1 1 10 20662 1 1 41 ILE HD13 H 116.237 -0.416 0.600 1.00 . A A . 41 ILE HD13 1 1 10 20663 1 1 41 ILE HG12 H 116.711 1.858 1.349 1.00 . A A . 41 ILE HG12 1 1 10 20664 1 1 41 ILE HG13 H 115.077 2.000 1.978 1.00 . A A . 41 ILE HG13 1 1 10 20665 1 1 41 ILE HG21 H 115.572 4.152 0.263 1.00 . A A . 41 ILE HG21 1 1 10 20666 1 1 41 ILE HG22 H 115.564 3.753 -1.454 1.00 . A A . 41 ILE HG22 1 1 10 20667 1 1 41 ILE HG23 H 116.943 3.303 -0.451 1.00 . A A . 41 ILE HG23 1 1 10 20668 1 1 41 ILE N N 112.988 0.995 0.182 1.00 . A A . 41 ILE N 1 1 10 20669 1 1 41 ILE O O 113.660 2.101 -2.598 1.00 . A A . 41 ILE O 1 1 10 20670 1 1 42 LEU C C 113.047 5.291 -3.313 1.00 . A A . 42 LEU C 1 1 10 20671 1 1 42 LEU CA C 111.997 4.274 -2.898 1.00 . A A . 42 LEU CA 1 1 10 20672 1 1 42 LEU CB C 110.625 4.948 -2.755 1.00 . A A . 42 LEU CB 1 1 10 20673 1 1 42 LEU CD1 C 109.832 4.575 -5.113 1.00 . A A . 42 LEU CD1 1 1 10 20674 1 1 42 LEU CD2 C 108.769 6.347 -3.704 1.00 . A A . 42 LEU CD2 1 1 10 20675 1 1 42 LEU CG C 110.060 5.608 -4.019 1.00 . A A . 42 LEU CG 1 1 10 20676 1 1 42 LEU H H 112.047 4.056 -0.805 1.00 . A A . 42 LEU H 1 1 10 20677 1 1 42 LEU HA H 111.942 3.490 -3.640 1.00 . A A . 42 LEU HA 1 1 10 20678 1 1 42 LEU HB2 H 109.918 4.202 -2.423 1.00 . A A . 42 LEU HB2 1 1 10 20679 1 1 42 LEU HB3 H 110.703 5.706 -1.989 1.00 . A A . 42 LEU HB3 1 1 10 20680 1 1 42 LEU HD11 H 109.165 3.808 -4.750 1.00 . A A . 42 LEU HD11 1 1 10 20681 1 1 42 LEU HD12 H 110.776 4.133 -5.392 1.00 . A A . 42 LEU HD12 1 1 10 20682 1 1 42 LEU HD13 H 109.393 5.056 -5.974 1.00 . A A . 42 LEU HD13 1 1 10 20683 1 1 42 LEU HD21 H 108.383 6.801 -4.605 1.00 . A A . 42 LEU HD21 1 1 10 20684 1 1 42 LEU HD22 H 108.962 7.113 -2.968 1.00 . A A . 42 LEU HD22 1 1 10 20685 1 1 42 LEU HD23 H 108.041 5.650 -3.313 1.00 . A A . 42 LEU HD23 1 1 10 20686 1 1 42 LEU HG H 110.777 6.328 -4.388 1.00 . A A . 42 LEU HG 1 1 10 20687 1 1 42 LEU N N 112.401 3.686 -1.641 1.00 . A A . 42 LEU N 1 1 10 20688 1 1 42 LEU O O 113.323 6.238 -2.574 1.00 . A A . 42 LEU O 1 1 10 20689 1 1 43 SER C C 114.118 7.307 -5.400 1.00 . A A . 43 SER C 1 1 10 20690 1 1 43 SER CA C 114.698 5.986 -4.915 1.00 . A A . 43 SER CA 1 1 10 20691 1 1 43 SER CB C 115.534 5.322 -5.995 1.00 . A A . 43 SER CB 1 1 10 20692 1 1 43 SER H H 113.387 4.345 -5.055 1.00 . A A . 43 SER H 1 1 10 20693 1 1 43 SER HA H 115.330 6.186 -4.063 1.00 . A A . 43 SER HA 1 1 10 20694 1 1 43 SER HB2 H 114.920 5.142 -6.866 1.00 . A A . 43 SER HB2 1 1 10 20695 1 1 43 SER HB3 H 116.360 5.964 -6.259 1.00 . A A . 43 SER HB3 1 1 10 20696 1 1 43 SER HG H 115.918 4.024 -4.578 1.00 . A A . 43 SER HG 1 1 10 20697 1 1 43 SER N N 113.652 5.094 -4.472 1.00 . A A . 43 SER N 1 1 10 20698 1 1 43 SER O O 113.611 7.408 -6.519 1.00 . A A . 43 SER O 1 1 10 20699 1 1 43 SER OG O 116.048 4.082 -5.529 1.00 . A A . 43 SER OG 1 1 10 20700 1 1 44 ARG C C 114.801 10.577 -5.137 1.00 . A A . 44 ARG C 1 1 10 20701 1 1 44 ARG CA C 113.662 9.621 -4.849 1.00 . A A . 44 ARG CA 1 1 10 20702 1 1 44 ARG CB C 112.850 10.187 -3.685 1.00 . A A . 44 ARG CB 1 1 10 20703 1 1 44 ARG CD C 110.858 10.126 -2.213 1.00 . A A . 44 ARG CD 1 1 10 20704 1 1 44 ARG CG C 111.623 9.390 -3.296 1.00 . A A . 44 ARG CG 1 1 10 20705 1 1 44 ARG CZ C 108.499 9.975 -1.522 1.00 . A A . 44 ARG CZ 1 1 10 20706 1 1 44 ARG H H 114.558 8.141 -3.649 1.00 . A A . 44 ARG H 1 1 10 20707 1 1 44 ARG HA H 113.024 9.547 -5.717 1.00 . A A . 44 ARG HA 1 1 10 20708 1 1 44 ARG HB2 H 113.491 10.249 -2.818 1.00 . A A . 44 ARG HB2 1 1 10 20709 1 1 44 ARG HB3 H 112.532 11.187 -3.947 1.00 . A A . 44 ARG HB3 1 1 10 20710 1 1 44 ARG HD2 H 111.516 10.281 -1.372 1.00 . A A . 44 ARG HD2 1 1 10 20711 1 1 44 ARG HD3 H 110.551 11.084 -2.604 1.00 . A A . 44 ARG HD3 1 1 10 20712 1 1 44 ARG HE H 109.791 8.438 -1.567 1.00 . A A . 44 ARG HE 1 1 10 20713 1 1 44 ARG HG2 H 110.989 9.266 -4.161 1.00 . A A . 44 ARG HG2 1 1 10 20714 1 1 44 ARG HG3 H 111.928 8.424 -2.920 1.00 . A A . 44 ARG HG3 1 1 10 20715 1 1 44 ARG HH11 H 109.057 11.824 -2.166 1.00 . A A . 44 ARG HH11 1 1 10 20716 1 1 44 ARG HH12 H 107.437 11.708 -1.562 1.00 . A A . 44 ARG HH12 1 1 10 20717 1 1 44 ARG HH21 H 107.611 8.276 -0.835 1.00 . A A . 44 ARG HH21 1 1 10 20718 1 1 44 ARG HH22 H 106.604 9.691 -0.883 1.00 . A A . 44 ARG HH22 1 1 10 20719 1 1 44 ARG N N 114.167 8.301 -4.534 1.00 . A A . 44 ARG N 1 1 10 20720 1 1 44 ARG NE N 109.679 9.402 -1.752 1.00 . A A . 44 ARG NE 1 1 10 20721 1 1 44 ARG NH1 N 108.319 11.266 -1.783 1.00 . A A . 44 ARG NH1 1 1 10 20722 1 1 44 ARG NH2 N 107.496 9.263 -1.042 1.00 . A A . 44 ARG NH2 1 1 10 20723 1 1 44 ARG O O 115.977 10.256 -4.913 1.00 . A A . 44 ARG O 1 1 10 20724 1 1 45 ASP C C 115.186 13.897 -4.836 1.00 . A A . 45 ASP C 1 1 10 20725 1 1 45 ASP CA C 115.409 12.797 -5.865 1.00 . A A . 45 ASP CA 1 1 10 20726 1 1 45 ASP CB C 115.269 13.358 -7.281 1.00 . A A . 45 ASP CB 1 1 10 20727 1 1 45 ASP CG C 114.096 14.298 -7.437 1.00 . A A . 45 ASP CG 1 1 10 20728 1 1 45 ASP H H 113.507 11.907 -5.850 1.00 . A A . 45 ASP H 1 1 10 20729 1 1 45 ASP HA H 116.400 12.385 -5.735 1.00 . A A . 45 ASP HA 1 1 10 20730 1 1 45 ASP HB2 H 116.162 13.902 -7.530 1.00 . A A . 45 ASP HB2 1 1 10 20731 1 1 45 ASP HB3 H 115.147 12.538 -7.974 1.00 . A A . 45 ASP HB3 1 1 10 20732 1 1 45 ASP N N 114.450 11.745 -5.629 1.00 . A A . 45 ASP N 1 1 10 20733 1 1 45 ASP O O 114.074 14.093 -4.370 1.00 . A A . 45 ASP O 1 1 10 20734 1 1 45 ASP OD1 O 112.954 13.821 -7.528 1.00 . A A . 45 ASP OD1 1 1 10 20735 1 1 45 ASP OD2 O 114.325 15.522 -7.483 1.00 . A A . 45 ASP OD2 1 1 10 20736 1 1 46 GLU C C 115.629 16.962 -4.020 1.00 . A A . 46 GLU C 1 1 10 20737 1 1 46 GLU CA C 116.141 15.638 -3.453 1.00 . A A . 46 GLU CA 1 1 10 20738 1 1 46 GLU CB C 117.483 15.849 -2.772 1.00 . A A . 46 GLU CB 1 1 10 20739 1 1 46 GLU CD C 119.723 16.940 -3.092 1.00 . A A . 46 GLU CD 1 1 10 20740 1 1 46 GLU CG C 118.584 16.190 -3.740 1.00 . A A . 46 GLU CG 1 1 10 20741 1 1 46 GLU H H 117.108 14.398 -4.877 1.00 . A A . 46 GLU H 1 1 10 20742 1 1 46 GLU HA H 115.431 15.307 -2.711 1.00 . A A . 46 GLU HA 1 1 10 20743 1 1 46 GLU HB2 H 117.396 16.653 -2.056 1.00 . A A . 46 GLU HB2 1 1 10 20744 1 1 46 GLU HB3 H 117.758 14.943 -2.256 1.00 . A A . 46 GLU HB3 1 1 10 20745 1 1 46 GLU HG2 H 118.968 15.274 -4.165 1.00 . A A . 46 GLU HG2 1 1 10 20746 1 1 46 GLU HG3 H 118.150 16.793 -4.515 1.00 . A A . 46 GLU HG3 1 1 10 20747 1 1 46 GLU N N 116.239 14.589 -4.467 1.00 . A A . 46 GLU N 1 1 10 20748 1 1 46 GLU O O 115.327 17.886 -3.264 1.00 . A A . 46 GLU O 1 1 10 20749 1 1 46 GLU OE1 O 119.506 18.085 -2.652 1.00 . A A . 46 GLU OE1 1 1 10 20750 1 1 46 GLU OE2 O 120.843 16.399 -3.044 1.00 . A A . 46 GLU OE2 1 1 10 20751 1 1 47 ASN C C 113.606 18.472 -5.872 1.00 . A A . 47 ASN C 1 1 10 20752 1 1 47 ASN CA C 115.113 18.309 -5.958 1.00 . A A . 47 ASN CA 1 1 10 20753 1 1 47 ASN CB C 115.576 18.386 -7.416 1.00 . A A . 47 ASN CB 1 1 10 20754 1 1 47 ASN CG C 117.092 18.408 -7.567 1.00 . A A . 47 ASN CG 1 1 10 20755 1 1 47 ASN H H 115.735 16.283 -5.893 1.00 . A A . 47 ASN H 1 1 10 20756 1 1 47 ASN HA H 115.569 19.116 -5.407 1.00 . A A . 47 ASN HA 1 1 10 20757 1 1 47 ASN HB2 H 115.197 17.528 -7.949 1.00 . A A . 47 ASN HB2 1 1 10 20758 1 1 47 ASN HB3 H 115.174 19.283 -7.864 1.00 . A A . 47 ASN HB3 1 1 10 20759 1 1 47 ASN HD21 H 117.308 19.371 -5.832 1.00 . A A . 47 ASN HD21 1 1 10 20760 1 1 47 ASN HD22 H 118.767 19.009 -6.683 1.00 . A A . 47 ASN HD22 1 1 10 20761 1 1 47 ASN N N 115.539 17.062 -5.333 1.00 . A A . 47 ASN N 1 1 10 20762 1 1 47 ASN ND2 N 117.789 18.985 -6.598 1.00 . A A . 47 ASN ND2 1 1 10 20763 1 1 47 ASN O O 113.115 19.409 -5.248 1.00 . A A . 47 ASN O 1 1 10 20764 1 1 47 ASN OD1 O 117.632 17.908 -8.554 1.00 . A A . 47 ASN OD1 1 1 10 20765 1 1 48 THR C C 110.858 16.567 -5.495 1.00 . A A . 48 THR C 1 1 10 20766 1 1 48 THR CA C 111.430 17.626 -6.447 1.00 . A A . 48 THR CA 1 1 10 20767 1 1 48 THR CB C 110.804 17.503 -7.865 1.00 . A A . 48 THR CB 1 1 10 20768 1 1 48 THR CG2 C 111.186 16.193 -8.521 1.00 . A A . 48 THR CG2 1 1 10 20769 1 1 48 THR H H 113.320 16.822 -6.965 1.00 . A A . 48 THR H 1 1 10 20770 1 1 48 THR HA H 111.175 18.599 -6.050 1.00 . A A . 48 THR HA 1 1 10 20771 1 1 48 THR HB H 111.180 18.315 -8.471 1.00 . A A . 48 THR HB 1 1 10 20772 1 1 48 THR HG1 H 109.136 18.130 -7.018 1.00 . A A . 48 THR HG1 1 1 10 20773 1 1 48 THR HG21 H 112.258 16.146 -8.634 1.00 . A A . 48 THR HG21 1 1 10 20774 1 1 48 THR HG22 H 110.717 16.123 -9.491 1.00 . A A . 48 THR HG22 1 1 10 20775 1 1 48 THR HG23 H 110.853 15.376 -7.898 1.00 . A A . 48 THR HG23 1 1 10 20776 1 1 48 THR N N 112.875 17.561 -6.482 1.00 . A A . 48 THR N 1 1 10 20777 1 1 48 THR O O 109.784 16.749 -4.921 1.00 . A A . 48 THR O 1 1 10 20778 1 1 48 THR OG1 O 109.375 17.608 -7.797 1.00 . A A . 48 THR OG1 1 1 10 20779 1 1 49 GLY C C 110.356 13.332 -5.003 1.00 . A A . 49 GLY C 1 1 10 20780 1 1 49 GLY CA C 111.170 14.446 -4.383 1.00 . A A . 49 GLY CA 1 1 10 20781 1 1 49 GLY H H 112.400 15.336 -5.859 1.00 . A A . 49 GLY H 1 1 10 20782 1 1 49 GLY HA2 H 112.052 14.015 -3.934 1.00 . A A . 49 GLY HA2 1 1 10 20783 1 1 49 GLY HA3 H 110.585 14.914 -3.605 1.00 . A A . 49 GLY HA3 1 1 10 20784 1 1 49 GLY N N 111.583 15.466 -5.328 1.00 . A A . 49 GLY N 1 1 10 20785 1 1 49 GLY O O 109.585 12.665 -4.307 1.00 . A A . 49 GLY O 1 1 10 20786 1 1 50 GLU C C 110.625 10.831 -7.176 1.00 . A A . 50 GLU C 1 1 10 20787 1 1 50 GLU CA C 109.768 12.069 -6.971 1.00 . A A . 50 GLU CA 1 1 10 20788 1 1 50 GLU CB C 109.207 12.562 -8.315 1.00 . A A . 50 GLU CB 1 1 10 20789 1 1 50 GLU CD C 109.673 13.237 -10.696 1.00 . A A . 50 GLU CD 1 1 10 20790 1 1 50 GLU CG C 110.265 12.911 -9.345 1.00 . A A . 50 GLU CG 1 1 10 20791 1 1 50 GLU H H 111.204 13.626 -6.796 1.00 . A A . 50 GLU H 1 1 10 20792 1 1 50 GLU HA H 108.941 11.805 -6.327 1.00 . A A . 50 GLU HA 1 1 10 20793 1 1 50 GLU HB2 H 108.578 11.788 -8.730 1.00 . A A . 50 GLU HB2 1 1 10 20794 1 1 50 GLU HB3 H 108.606 13.441 -8.137 1.00 . A A . 50 GLU HB3 1 1 10 20795 1 1 50 GLU HG2 H 110.826 13.763 -8.997 1.00 . A A . 50 GLU HG2 1 1 10 20796 1 1 50 GLU HG3 H 110.930 12.066 -9.454 1.00 . A A . 50 GLU HG3 1 1 10 20797 1 1 50 GLU N N 110.525 13.110 -6.295 1.00 . A A . 50 GLU N 1 1 10 20798 1 1 50 GLU O O 111.836 10.862 -6.951 1.00 . A A . 50 GLU O 1 1 10 20799 1 1 50 GLU OE1 O 109.193 14.373 -10.887 1.00 . A A . 50 GLU OE1 1 1 10 20800 1 1 50 GLU OE2 O 109.685 12.357 -11.578 1.00 . A A . 50 GLU OE2 1 1 10 20801 1 1 51 SER C C 111.587 8.691 -9.089 1.00 . A A . 51 SER C 1 1 10 20802 1 1 51 SER CA C 110.710 8.515 -7.858 1.00 . A A . 51 SER CA 1 1 10 20803 1 1 51 SER CB C 109.724 7.356 -8.066 1.00 . A A . 51 SER CB 1 1 10 20804 1 1 51 SER H H 109.028 9.771 -7.717 1.00 . A A . 51 SER H 1 1 10 20805 1 1 51 SER HA H 111.338 8.297 -7.005 1.00 . A A . 51 SER HA 1 1 10 20806 1 1 51 SER HB2 H 109.124 7.234 -7.177 1.00 . A A . 51 SER HB2 1 1 10 20807 1 1 51 SER HB3 H 109.083 7.581 -8.905 1.00 . A A . 51 SER HB3 1 1 10 20808 1 1 51 SER HG H 109.952 5.419 -7.869 1.00 . A A . 51 SER HG 1 1 10 20809 1 1 51 SER N N 109.997 9.744 -7.587 1.00 . A A . 51 SER N 1 1 10 20810 1 1 51 SER O O 111.134 9.198 -10.118 1.00 . A A . 51 SER O 1 1 10 20811 1 1 51 SER OG O 110.406 6.135 -8.325 1.00 . A A . 51 SER OG 1 1 10 20812 1 1 52 GLN C C 113.576 7.288 -11.109 1.00 . A A . 52 GLN C 1 1 10 20813 1 1 52 GLN CA C 113.778 8.399 -10.087 1.00 . A A . 52 GLN CA 1 1 10 20814 1 1 52 GLN CB C 115.219 8.411 -9.576 1.00 . A A . 52 GLN CB 1 1 10 20815 1 1 52 GLN CD C 117.021 9.705 -8.357 1.00 . A A . 52 GLN CD 1 1 10 20816 1 1 52 GLN CG C 115.564 9.654 -8.773 1.00 . A A . 52 GLN CG 1 1 10 20817 1 1 52 GLN H H 113.142 7.889 -8.131 1.00 . A A . 52 GLN H 1 1 10 20818 1 1 52 GLN HA H 113.580 9.343 -10.574 1.00 . A A . 52 GLN HA 1 1 10 20819 1 1 52 GLN HB2 H 115.373 7.547 -8.947 1.00 . A A . 52 GLN HB2 1 1 10 20820 1 1 52 GLN HB3 H 115.889 8.356 -10.421 1.00 . A A . 52 GLN HB3 1 1 10 20821 1 1 52 GLN HE21 H 117.005 11.681 -8.499 1.00 . A A . 52 GLN HE21 1 1 10 20822 1 1 52 GLN HE22 H 118.509 10.974 -8.019 1.00 . A A . 52 GLN HE22 1 1 10 20823 1 1 52 GLN HG2 H 115.349 10.525 -9.375 1.00 . A A . 52 GLN HG2 1 1 10 20824 1 1 52 GLN HG3 H 114.949 9.674 -7.885 1.00 . A A . 52 GLN HG3 1 1 10 20825 1 1 52 GLN N N 112.839 8.281 -8.984 1.00 . A A . 52 GLN N 1 1 10 20826 1 1 52 GLN NE2 N 117.565 10.904 -8.283 1.00 . A A . 52 GLN NE2 1 1 10 20827 1 1 52 GLN O O 114.308 7.195 -12.093 1.00 . A A . 52 GLN O 1 1 10 20828 1 1 52 GLN OE1 O 117.658 8.675 -8.119 1.00 . A A . 52 GLN OE1 1 1 10 20829 1 1 53 GLY C C 112.786 4.047 -11.356 1.00 . A A . 53 GLY C 1 1 10 20830 1 1 53 GLY CA C 112.279 5.393 -11.808 1.00 . A A . 53 GLY CA 1 1 10 20831 1 1 53 GLY H H 112.041 6.561 -10.064 1.00 . A A . 53 GLY H 1 1 10 20832 1 1 53 GLY HA2 H 111.207 5.335 -11.933 1.00 . A A . 53 GLY HA2 1 1 10 20833 1 1 53 GLY HA3 H 112.726 5.632 -12.760 1.00 . A A . 53 GLY HA3 1 1 10 20834 1 1 53 GLY N N 112.579 6.451 -10.876 1.00 . A A . 53 GLY N 1 1 10 20835 1 1 53 GLY O O 113.001 3.159 -12.178 1.00 . A A . 53 GLY O 1 1 10 20836 1 1 54 PHE C C 113.358 2.631 -7.970 1.00 . A A . 54 PHE C 1 1 10 20837 1 1 54 PHE CA C 113.444 2.626 -9.491 1.00 . A A . 54 PHE CA 1 1 10 20838 1 1 54 PHE CB C 114.874 2.261 -9.968 1.00 . A A . 54 PHE CB 1 1 10 20839 1 1 54 PHE CD1 C 116.102 4.378 -10.569 1.00 . A A . 54 PHE CD1 1 1 10 20840 1 1 54 PHE CD2 C 116.776 3.198 -8.613 1.00 . A A . 54 PHE CD2 1 1 10 20841 1 1 54 PHE CE1 C 117.080 5.325 -10.342 1.00 . A A . 54 PHE CE1 1 1 10 20842 1 1 54 PHE CE2 C 117.760 4.142 -8.382 1.00 . A A . 54 PHE CE2 1 1 10 20843 1 1 54 PHE CG C 115.935 3.304 -9.708 1.00 . A A . 54 PHE CG 1 1 10 20844 1 1 54 PHE CZ C 117.911 5.207 -9.247 1.00 . A A . 54 PHE CZ 1 1 10 20845 1 1 54 PHE H H 112.839 4.645 -9.446 1.00 . A A . 54 PHE H 1 1 10 20846 1 1 54 PHE HA H 112.763 1.869 -9.854 1.00 . A A . 54 PHE HA 1 1 10 20847 1 1 54 PHE HB2 H 115.183 1.356 -9.467 1.00 . A A . 54 PHE HB2 1 1 10 20848 1 1 54 PHE HB3 H 114.845 2.074 -11.031 1.00 . A A . 54 PHE HB3 1 1 10 20849 1 1 54 PHE HD1 H 115.452 4.472 -11.428 1.00 . A A . 54 PHE HD1 1 1 10 20850 1 1 54 PHE HD2 H 116.659 2.366 -7.934 1.00 . A A . 54 PHE HD2 1 1 10 20851 1 1 54 PHE HE1 H 117.195 6.157 -11.020 1.00 . A A . 54 PHE HE1 1 1 10 20852 1 1 54 PHE HE2 H 118.409 4.048 -7.525 1.00 . A A . 54 PHE HE2 1 1 10 20853 1 1 54 PHE HZ H 118.677 5.945 -9.068 1.00 . A A . 54 PHE HZ 1 1 10 20854 1 1 54 PHE N N 112.993 3.893 -10.052 1.00 . A A . 54 PHE N 1 1 10 20855 1 1 54 PHE O O 113.227 3.695 -7.338 1.00 . A A . 54 PHE O 1 1 10 20856 1 1 55 ALA C C 114.036 0.021 -5.518 1.00 . A A . 55 ALA C 1 1 10 20857 1 1 55 ALA CA C 113.335 1.296 -5.951 1.00 . A A . 55 ALA CA 1 1 10 20858 1 1 55 ALA CB C 111.882 1.283 -5.489 1.00 . A A . 55 ALA CB 1 1 10 20859 1 1 55 ALA H H 113.499 0.643 -7.946 1.00 . A A . 55 ALA H 1 1 10 20860 1 1 55 ALA HA H 113.829 2.143 -5.497 1.00 . A A . 55 ALA HA 1 1 10 20861 1 1 55 ALA HB1 H 111.847 1.239 -4.410 1.00 . A A . 55 ALA HB1 1 1 10 20862 1 1 55 ALA HB2 H 111.379 0.422 -5.901 1.00 . A A . 55 ALA HB2 1 1 10 20863 1 1 55 ALA HB3 H 111.390 2.181 -5.829 1.00 . A A . 55 ALA HB3 1 1 10 20864 1 1 55 ALA N N 113.407 1.449 -7.388 1.00 . A A . 55 ALA N 1 1 10 20865 1 1 55 ALA O O 114.270 -0.876 -6.333 1.00 . A A . 55 ALA O 1 1 10 20866 1 1 56 TYR C C 114.365 -1.621 -2.402 1.00 . A A . 56 TYR C 1 1 10 20867 1 1 56 TYR CA C 115.040 -1.216 -3.691 1.00 . A A . 56 TYR CA 1 1 10 20868 1 1 56 TYR CB C 116.515 -0.918 -3.402 1.00 . A A . 56 TYR CB 1 1 10 20869 1 1 56 TYR CD1 C 117.970 -1.464 -5.388 1.00 . A A . 56 TYR CD1 1 1 10 20870 1 1 56 TYR CD2 C 117.463 0.824 -4.954 1.00 . A A . 56 TYR CD2 1 1 10 20871 1 1 56 TYR CE1 C 118.723 -1.092 -6.481 1.00 . A A . 56 TYR CE1 1 1 10 20872 1 1 56 TYR CE2 C 118.216 1.201 -6.044 1.00 . A A . 56 TYR CE2 1 1 10 20873 1 1 56 TYR CG C 117.328 -0.513 -4.605 1.00 . A A . 56 TYR CG 1 1 10 20874 1 1 56 TYR CZ C 118.842 0.241 -6.805 1.00 . A A . 56 TYR CZ 1 1 10 20875 1 1 56 TYR H H 114.164 0.700 -3.648 1.00 . A A . 56 TYR H 1 1 10 20876 1 1 56 TYR HA H 114.973 -2.024 -4.405 1.00 . A A . 56 TYR HA 1 1 10 20877 1 1 56 TYR HB2 H 116.573 -0.114 -2.686 1.00 . A A . 56 TYR HB2 1 1 10 20878 1 1 56 TYR HB3 H 116.970 -1.800 -2.973 1.00 . A A . 56 TYR HB3 1 1 10 20879 1 1 56 TYR HD1 H 117.873 -2.509 -5.129 1.00 . A A . 56 TYR HD1 1 1 10 20880 1 1 56 TYR HD2 H 116.970 1.575 -4.356 1.00 . A A . 56 TYR HD2 1 1 10 20881 1 1 56 TYR HE1 H 119.215 -1.845 -7.078 1.00 . A A . 56 TYR HE1 1 1 10 20882 1 1 56 TYR HE2 H 118.309 2.246 -6.298 1.00 . A A . 56 TYR HE2 1 1 10 20883 1 1 56 TYR HH H 120.170 1.353 -7.616 1.00 . A A . 56 TYR HH 1 1 10 20884 1 1 56 TYR N N 114.375 -0.053 -4.247 1.00 . A A . 56 TYR N 1 1 10 20885 1 1 56 TYR O O 114.127 -0.787 -1.537 1.00 . A A . 56 TYR O 1 1 10 20886 1 1 56 TYR OH O 119.598 0.619 -7.889 1.00 . A A . 56 TYR OH 1 1 10 20887 1 1 57 LEU C C 114.315 -4.443 -0.435 1.00 . A A . 57 LEU C 1 1 10 20888 1 1 57 LEU CA C 113.447 -3.358 -1.050 1.00 . A A . 57 LEU CA 1 1 10 20889 1 1 57 LEU CB C 112.008 -3.843 -1.300 1.00 . A A . 57 LEU CB 1 1 10 20890 1 1 57 LEU CD1 C 109.742 -3.813 -0.229 1.00 . A A . 57 LEU CD1 1 1 10 20891 1 1 57 LEU CD2 C 111.300 -5.677 0.256 1.00 . A A . 57 LEU CD2 1 1 10 20892 1 1 57 LEU CG C 111.194 -4.198 -0.048 1.00 . A A . 57 LEU CG 1 1 10 20893 1 1 57 LEU H H 114.228 -3.510 -3.003 1.00 . A A . 57 LEU H 1 1 10 20894 1 1 57 LEU HA H 113.417 -2.523 -0.362 1.00 . A A . 57 LEU HA 1 1 10 20895 1 1 57 LEU HB2 H 111.481 -3.068 -1.838 1.00 . A A . 57 LEU HB2 1 1 10 20896 1 1 57 LEU HB3 H 112.058 -4.720 -1.928 1.00 . A A . 57 LEU HB3 1 1 10 20897 1 1 57 LEU HD11 H 109.671 -2.755 -0.433 1.00 . A A . 57 LEU HD11 1 1 10 20898 1 1 57 LEU HD12 H 109.201 -4.039 0.680 1.00 . A A . 57 LEU HD12 1 1 10 20899 1 1 57 LEU HD13 H 109.318 -4.371 -1.049 1.00 . A A . 57 LEU HD13 1 1 10 20900 1 1 57 LEU HD21 H 112.334 -5.937 0.428 1.00 . A A . 57 LEU HD21 1 1 10 20901 1 1 57 LEU HD22 H 110.921 -6.251 -0.580 1.00 . A A . 57 LEU HD22 1 1 10 20902 1 1 57 LEU HD23 H 110.720 -5.904 1.139 1.00 . A A . 57 LEU HD23 1 1 10 20903 1 1 57 LEU HG H 111.586 -3.650 0.799 1.00 . A A . 57 LEU HG 1 1 10 20904 1 1 57 LEU N N 114.049 -2.880 -2.269 1.00 . A A . 57 LEU N 1 1 10 20905 1 1 57 LEU O O 114.863 -5.288 -1.146 1.00 . A A . 57 LEU O 1 1 10 20906 1 1 58 LYS C C 114.523 -6.051 2.683 1.00 . A A . 58 LYS C 1 1 10 20907 1 1 58 LYS CA C 115.290 -5.341 1.583 1.00 . A A . 58 LYS CA 1 1 10 20908 1 1 58 LYS CB C 116.521 -4.620 2.162 1.00 . A A . 58 LYS CB 1 1 10 20909 1 1 58 LYS CD C 117.220 -5.212 4.517 1.00 . A A . 58 LYS CD 1 1 10 20910 1 1 58 LYS CE C 118.042 -6.154 5.381 1.00 . A A . 58 LYS CE 1 1 10 20911 1 1 58 LYS CG C 117.425 -5.494 3.032 1.00 . A A . 58 LYS CG 1 1 10 20912 1 1 58 LYS H H 113.959 -3.723 1.390 1.00 . A A . 58 LYS H 1 1 10 20913 1 1 58 LYS HA H 115.630 -6.079 0.872 1.00 . A A . 58 LYS HA 1 1 10 20914 1 1 58 LYS HB2 H 117.114 -4.243 1.342 1.00 . A A . 58 LYS HB2 1 1 10 20915 1 1 58 LYS HB3 H 116.184 -3.784 2.758 1.00 . A A . 58 LYS HB3 1 1 10 20916 1 1 58 LYS HD2 H 117.518 -4.196 4.726 1.00 . A A . 58 LYS HD2 1 1 10 20917 1 1 58 LYS HD3 H 116.173 -5.339 4.755 1.00 . A A . 58 LYS HD3 1 1 10 20918 1 1 58 LYS HE2 H 117.701 -7.164 5.213 1.00 . A A . 58 LYS HE2 1 1 10 20919 1 1 58 LYS HE3 H 119.080 -6.074 5.091 1.00 . A A . 58 LYS HE3 1 1 10 20920 1 1 58 LYS HG2 H 117.199 -6.532 2.839 1.00 . A A . 58 LYS HG2 1 1 10 20921 1 1 58 LYS HG3 H 118.456 -5.296 2.776 1.00 . A A . 58 LYS HG3 1 1 10 20922 1 1 58 LYS HZ1 H 118.188 -6.664 7.408 1.00 . A A . 58 LYS HZ1 1 1 10 20923 1 1 58 LYS HZ2 H 116.936 -5.583 7.064 1.00 . A A . 58 LYS HZ2 1 1 10 20924 1 1 58 LYS HZ3 H 118.541 -5.042 7.081 1.00 . A A . 58 LYS HZ3 1 1 10 20925 1 1 58 LYS N N 114.451 -4.403 0.874 1.00 . A A . 58 LYS N 1 1 10 20926 1 1 58 LYS NZ N 117.916 -5.835 6.829 1.00 . A A . 58 LYS NZ 1 1 10 20927 1 1 58 LYS O O 113.973 -5.422 3.596 1.00 . A A . 58 LYS O 1 1 10 20928 1 1 59 TYR C C 114.833 -9.315 3.895 1.00 . A A . 59 TYR C 1 1 10 20929 1 1 59 TYR CA C 113.883 -8.205 3.578 1.00 . A A . 59 TYR CA 1 1 10 20930 1 1 59 TYR CB C 112.538 -8.778 3.111 1.00 . A A . 59 TYR CB 1 1 10 20931 1 1 59 TYR CD1 C 113.212 -10.594 1.484 1.00 . A A . 59 TYR CD1 1 1 10 20932 1 1 59 TYR CD2 C 111.914 -8.771 0.691 1.00 . A A . 59 TYR CD2 1 1 10 20933 1 1 59 TYR CE1 C 113.214 -11.140 0.216 1.00 . A A . 59 TYR CE1 1 1 10 20934 1 1 59 TYR CE2 C 111.911 -9.304 -0.569 1.00 . A A . 59 TYR CE2 1 1 10 20935 1 1 59 TYR CG C 112.559 -9.394 1.736 1.00 . A A . 59 TYR CG 1 1 10 20936 1 1 59 TYR CZ C 112.556 -10.481 -0.805 1.00 . A A . 59 TYR CZ 1 1 10 20937 1 1 59 TYR H H 114.893 -7.781 1.793 1.00 . A A . 59 TYR H 1 1 10 20938 1 1 59 TYR HA H 113.729 -7.612 4.465 1.00 . A A . 59 TYR HA 1 1 10 20939 1 1 59 TYR HB2 H 112.226 -9.545 3.804 1.00 . A A . 59 TYR HB2 1 1 10 20940 1 1 59 TYR HB3 H 111.803 -7.988 3.112 1.00 . A A . 59 TYR HB3 1 1 10 20941 1 1 59 TYR HD1 H 113.726 -11.097 2.297 1.00 . A A . 59 TYR HD1 1 1 10 20942 1 1 59 TYR HD2 H 111.404 -7.842 0.878 1.00 . A A . 59 TYR HD2 1 1 10 20943 1 1 59 TYR HE1 H 113.723 -12.073 0.028 1.00 . A A . 59 TYR HE1 1 1 10 20944 1 1 59 TYR HE2 H 111.399 -8.791 -1.368 1.00 . A A . 59 TYR HE2 1 1 10 20945 1 1 59 TYR HH H 111.983 -11.786 -2.058 1.00 . A A . 59 TYR HH 1 1 10 20946 1 1 59 TYR N N 114.484 -7.357 2.577 1.00 . A A . 59 TYR N 1 1 10 20947 1 1 59 TYR O O 115.641 -9.698 3.049 1.00 . A A . 59 TYR O 1 1 10 20948 1 1 59 TYR OH O 112.547 -11.005 -2.067 1.00 . A A . 59 TYR OH 1 1 10 20949 1 1 60 GLU C C 114.994 -12.225 5.408 1.00 . A A . 60 GLU C 1 1 10 20950 1 1 60 GLU CA C 115.674 -10.877 5.435 1.00 . A A . 60 GLU CA 1 1 10 20951 1 1 60 GLU CB C 116.300 -10.613 6.772 1.00 . A A . 60 GLU CB 1 1 10 20952 1 1 60 GLU CD C 117.964 -9.210 8.066 1.00 . A A . 60 GLU CD 1 1 10 20953 1 1 60 GLU CG C 117.394 -9.562 6.712 1.00 . A A . 60 GLU CG 1 1 10 20954 1 1 60 GLU H H 114.125 -9.496 5.740 1.00 . A A . 60 GLU H 1 1 10 20955 1 1 60 GLU HA H 116.455 -10.877 4.692 1.00 . A A . 60 GLU HA 1 1 10 20956 1 1 60 GLU HB2 H 115.528 -10.281 7.453 1.00 . A A . 60 GLU HB2 1 1 10 20957 1 1 60 GLU HB3 H 116.721 -11.540 7.115 1.00 . A A . 60 GLU HB3 1 1 10 20958 1 1 60 GLU HG2 H 118.193 -9.933 6.089 1.00 . A A . 60 GLU HG2 1 1 10 20959 1 1 60 GLU HG3 H 116.980 -8.670 6.267 1.00 . A A . 60 GLU HG3 1 1 10 20960 1 1 60 GLU N N 114.780 -9.822 5.088 1.00 . A A . 60 GLU N 1 1 10 20961 1 1 60 GLU O O 114.219 -12.564 6.305 1.00 . A A . 60 GLU O 1 1 10 20962 1 1 60 GLU OE1 O 118.362 -10.131 8.810 1.00 . A A . 60 GLU OE1 1 1 10 20963 1 1 60 GLU OE2 O 118.037 -8.001 8.382 1.00 . A A . 60 GLU OE2 1 1 10 20964 1 1 61 ASP C C 115.274 -14.864 2.843 1.00 . A A . 61 ASP C 1 1 10 20965 1 1 61 ASP CA C 114.796 -14.339 4.183 1.00 . A A . 61 ASP CA 1 1 10 20966 1 1 61 ASP CB C 113.268 -14.399 4.249 1.00 . A A . 61 ASP CB 1 1 10 20967 1 1 61 ASP CG C 112.755 -15.822 4.237 1.00 . A A . 61 ASP CG 1 1 10 20968 1 1 61 ASP H H 115.889 -12.605 3.684 1.00 . A A . 61 ASP H 1 1 10 20969 1 1 61 ASP HA H 115.214 -14.954 4.967 1.00 . A A . 61 ASP HA 1 1 10 20970 1 1 61 ASP HB2 H 112.934 -13.924 5.159 1.00 . A A . 61 ASP HB2 1 1 10 20971 1 1 61 ASP HB3 H 112.854 -13.878 3.400 1.00 . A A . 61 ASP HB3 1 1 10 20972 1 1 61 ASP N N 115.295 -12.979 4.370 1.00 . A A . 61 ASP N 1 1 10 20973 1 1 61 ASP O O 115.255 -14.137 1.853 1.00 . A A . 61 ASP O 1 1 10 20974 1 1 61 ASP OD1 O 112.816 -16.490 5.290 1.00 . A A . 61 ASP OD1 1 1 10 20975 1 1 61 ASP OD2 O 112.299 -16.283 3.187 1.00 . A A . 61 ASP OD2 1 1 10 20976 1 1 62 GLN C C 115.052 -17.088 0.638 1.00 . A A . 62 GLN C 1 1 10 20977 1 1 62 GLN CA C 116.197 -16.684 1.565 1.00 . A A . 62 GLN CA 1 1 10 20978 1 1 62 GLN CB C 117.081 -17.893 1.848 1.00 . A A . 62 GLN CB 1 1 10 20979 1 1 62 GLN CD C 118.444 -19.778 0.870 1.00 . A A . 62 GLN CD 1 1 10 20980 1 1 62 GLN CG C 117.708 -18.489 0.597 1.00 . A A . 62 GLN CG 1 1 10 20981 1 1 62 GLN H H 115.681 -16.652 3.617 1.00 . A A . 62 GLN H 1 1 10 20982 1 1 62 GLN HA H 116.792 -15.932 1.069 1.00 . A A . 62 GLN HA 1 1 10 20983 1 1 62 GLN HB2 H 117.875 -17.597 2.518 1.00 . A A . 62 GLN HB2 1 1 10 20984 1 1 62 GLN HB3 H 116.485 -18.659 2.325 1.00 . A A . 62 GLN HB3 1 1 10 20985 1 1 62 GLN HE21 H 118.031 -20.419 -0.956 1.00 . A A . 62 GLN HE21 1 1 10 20986 1 1 62 GLN HE22 H 118.962 -21.494 0.026 1.00 . A A . 62 GLN HE22 1 1 10 20987 1 1 62 GLN HG2 H 116.926 -18.685 -0.123 1.00 . A A . 62 GLN HG2 1 1 10 20988 1 1 62 GLN HG3 H 118.402 -17.772 0.182 1.00 . A A . 62 GLN HG3 1 1 10 20989 1 1 62 GLN N N 115.700 -16.107 2.801 1.00 . A A . 62 GLN N 1 1 10 20990 1 1 62 GLN NE2 N 118.481 -20.651 -0.115 1.00 . A A . 62 GLN NE2 1 1 10 20991 1 1 62 GLN O O 115.116 -16.865 -0.567 1.00 . A A . 62 GLN O 1 1 10 20992 1 1 62 GLN OE1 O 118.970 -19.990 1.961 1.00 . A A . 62 GLN OE1 1 1 10 20993 1 1 63 ARG C C 112.084 -16.985 -0.187 1.00 . A A . 63 ARG C 1 1 10 20994 1 1 63 ARG CA C 112.873 -18.143 0.414 1.00 . A A . 63 ARG CA 1 1 10 20995 1 1 63 ARG CB C 111.947 -18.992 1.280 1.00 . A A . 63 ARG CB 1 1 10 20996 1 1 63 ARG CD C 111.637 -20.977 2.775 1.00 . A A . 63 ARG CD 1 1 10 20997 1 1 63 ARG CG C 112.624 -20.180 1.942 1.00 . A A . 63 ARG CG 1 1 10 20998 1 1 63 ARG CZ C 109.271 -21.169 2.047 1.00 . A A . 63 ARG CZ 1 1 10 20999 1 1 63 ARG H H 113.982 -17.750 2.183 1.00 . A A . 63 ARG H 1 1 10 21000 1 1 63 ARG HA H 113.262 -18.755 -0.385 1.00 . A A . 63 ARG HA 1 1 10 21001 1 1 63 ARG HB2 H 111.534 -18.368 2.057 1.00 . A A . 63 ARG HB2 1 1 10 21002 1 1 63 ARG HB3 H 111.141 -19.362 0.665 1.00 . A A . 63 ARG HB3 1 1 10 21003 1 1 63 ARG HD2 H 112.162 -21.790 3.253 1.00 . A A . 63 ARG HD2 1 1 10 21004 1 1 63 ARG HD3 H 111.213 -20.329 3.528 1.00 . A A . 63 ARG HD3 1 1 10 21005 1 1 63 ARG HE H 110.814 -22.209 1.293 1.00 . A A . 63 ARG HE 1 1 10 21006 1 1 63 ARG HG2 H 113.035 -20.820 1.177 1.00 . A A . 63 ARG HG2 1 1 10 21007 1 1 63 ARG HG3 H 113.418 -19.823 2.581 1.00 . A A . 63 ARG HG3 1 1 10 21008 1 1 63 ARG HH11 H 109.558 -19.801 3.528 1.00 . A A . 63 ARG HH11 1 1 10 21009 1 1 63 ARG HH12 H 107.925 -19.978 2.990 1.00 . A A . 63 ARG HH12 1 1 10 21010 1 1 63 ARG HH21 H 108.639 -22.423 0.582 1.00 . A A . 63 ARG HH21 1 1 10 21011 1 1 63 ARG HH22 H 107.400 -21.468 1.315 1.00 . A A . 63 ARG HH22 1 1 10 21012 1 1 63 ARG N N 114.007 -17.659 1.205 1.00 . A A . 63 ARG N 1 1 10 21013 1 1 63 ARG NE N 110.556 -21.527 1.954 1.00 . A A . 63 ARG NE 1 1 10 21014 1 1 63 ARG NH1 N 108.890 -20.244 2.923 1.00 . A A . 63 ARG NH1 1 1 10 21015 1 1 63 ARG NH2 N 108.368 -21.730 1.254 1.00 . A A . 63 ARG NH2 1 1 10 21016 1 1 63 ARG O O 111.665 -17.035 -1.348 1.00 . A A . 63 ARG O 1 1 10 21017 1 1 64 SER C C 111.719 -14.111 -1.056 1.00 . A A . 64 SER C 1 1 10 21018 1 1 64 SER CA C 111.139 -14.770 0.206 1.00 . A A . 64 SER CA 1 1 10 21019 1 1 64 SER CB C 111.084 -13.764 1.364 1.00 . A A . 64 SER CB 1 1 10 21020 1 1 64 SER H H 112.274 -15.975 1.522 1.00 . A A . 64 SER H 1 1 10 21021 1 1 64 SER HA H 110.133 -15.095 -0.011 1.00 . A A . 64 SER HA 1 1 10 21022 1 1 64 SER HB2 H 110.729 -14.263 2.254 1.00 . A A . 64 SER HB2 1 1 10 21023 1 1 64 SER HB3 H 112.076 -13.377 1.542 1.00 . A A . 64 SER HB3 1 1 10 21024 1 1 64 SER HG H 109.721 -12.453 1.867 1.00 . A A . 64 SER HG 1 1 10 21025 1 1 64 SER N N 111.899 -15.944 0.606 1.00 . A A . 64 SER N 1 1 10 21026 1 1 64 SER O O 110.993 -13.465 -1.811 1.00 . A A . 64 SER O 1 1 10 21027 1 1 64 SER OG O 110.217 -12.681 1.076 1.00 . A A . 64 SER OG 1 1 10 21028 1 1 65 THR C C 113.045 -14.271 -3.748 1.00 . A A . 65 THR C 1 1 10 21029 1 1 65 THR CA C 113.650 -13.689 -2.469 1.00 . A A . 65 THR CA 1 1 10 21030 1 1 65 THR CB C 115.183 -13.918 -2.485 1.00 . A A . 65 THR CB 1 1 10 21031 1 1 65 THR CG2 C 115.823 -13.391 -1.216 1.00 . A A . 65 THR CG2 1 1 10 21032 1 1 65 THR H H 113.557 -14.812 -0.669 1.00 . A A . 65 THR H 1 1 10 21033 1 1 65 THR HA H 113.461 -12.625 -2.442 1.00 . A A . 65 THR HA 1 1 10 21034 1 1 65 THR HB H 115.600 -13.390 -3.329 1.00 . A A . 65 THR HB 1 1 10 21035 1 1 65 THR HG1 H 115.443 -15.749 -1.759 1.00 . A A . 65 THR HG1 1 1 10 21036 1 1 65 THR HG21 H 115.398 -13.904 -0.366 1.00 . A A . 65 THR HG21 1 1 10 21037 1 1 65 THR HG22 H 115.639 -12.330 -1.128 1.00 . A A . 65 THR HG22 1 1 10 21038 1 1 65 THR HG23 H 116.887 -13.573 -1.252 1.00 . A A . 65 THR HG23 1 1 10 21039 1 1 65 THR N N 113.020 -14.281 -1.293 1.00 . A A . 65 THR N 1 1 10 21040 1 1 65 THR O O 112.744 -13.550 -4.711 1.00 . A A . 65 THR O 1 1 10 21041 1 1 65 THR OG1 O 115.477 -15.312 -2.622 1.00 . A A . 65 THR OG1 1 1 10 21042 1 1 66 ILE C C 110.817 -16.063 -4.962 1.00 . A A . 66 ILE C 1 1 10 21043 1 1 66 ILE CA C 112.317 -16.303 -4.853 1.00 . A A . 66 ILE CA 1 1 10 21044 1 1 66 ILE CB C 112.600 -17.807 -4.665 1.00 . A A . 66 ILE CB 1 1 10 21045 1 1 66 ILE CD1 C 114.419 -19.282 -3.651 1.00 . A A . 66 ILE CD1 1 1 10 21046 1 1 66 ILE CG1 C 114.094 -18.010 -4.392 1.00 . A A . 66 ILE CG1 1 1 10 21047 1 1 66 ILE CG2 C 112.167 -18.597 -5.892 1.00 . A A . 66 ILE CG2 1 1 10 21048 1 1 66 ILE H H 113.085 -16.065 -2.917 1.00 . A A . 66 ILE H 1 1 10 21049 1 1 66 ILE HA H 112.805 -15.968 -5.755 1.00 . A A . 66 ILE HA 1 1 10 21050 1 1 66 ILE HB H 112.038 -18.159 -3.813 1.00 . A A . 66 ILE HB 1 1 10 21051 1 1 66 ILE HD11 H 113.922 -19.270 -2.692 1.00 . A A . 66 ILE HD11 1 1 10 21052 1 1 66 ILE HD12 H 115.486 -19.341 -3.498 1.00 . A A . 66 ILE HD12 1 1 10 21053 1 1 66 ILE HD13 H 114.084 -20.134 -4.224 1.00 . A A . 66 ILE HD13 1 1 10 21054 1 1 66 ILE HG12 H 114.623 -18.035 -5.331 1.00 . A A . 66 ILE HG12 1 1 10 21055 1 1 66 ILE HG13 H 114.460 -17.180 -3.803 1.00 . A A . 66 ILE HG13 1 1 10 21056 1 1 66 ILE HG21 H 112.722 -18.257 -6.753 1.00 . A A . 66 ILE HG21 1 1 10 21057 1 1 66 ILE HG22 H 111.111 -18.445 -6.062 1.00 . A A . 66 ILE HG22 1 1 10 21058 1 1 66 ILE HG23 H 112.359 -19.647 -5.731 1.00 . A A . 66 ILE HG23 1 1 10 21059 1 1 66 ILE N N 112.855 -15.570 -3.731 1.00 . A A . 66 ILE N 1 1 10 21060 1 1 66 ILE O O 110.280 -15.871 -6.059 1.00 . A A . 66 ILE O 1 1 10 21061 1 1 67 LEU C C 108.369 -14.444 -4.309 1.00 . A A . 67 LEU C 1 1 10 21062 1 1 67 LEU CA C 108.724 -15.813 -3.733 1.00 . A A . 67 LEU CA 1 1 10 21063 1 1 67 LEU CB C 108.261 -15.904 -2.274 1.00 . A A . 67 LEU CB 1 1 10 21064 1 1 67 LEU CD1 C 105.862 -16.574 -2.646 1.00 . A A . 67 LEU CD1 1 1 10 21065 1 1 67 LEU CD2 C 106.531 -15.456 -0.514 1.00 . A A . 67 LEU CD2 1 1 10 21066 1 1 67 LEU CG C 106.790 -15.557 -2.008 1.00 . A A . 67 LEU CG 1 1 10 21067 1 1 67 LEU H H 110.657 -16.213 -2.981 1.00 . A A . 67 LEU H 1 1 10 21068 1 1 67 LEU HA H 108.224 -16.578 -4.308 1.00 . A A . 67 LEU HA 1 1 10 21069 1 1 67 LEU HB2 H 108.436 -16.910 -1.929 1.00 . A A . 67 LEU HB2 1 1 10 21070 1 1 67 LEU HB3 H 108.873 -15.233 -1.691 1.00 . A A . 67 LEU HB3 1 1 10 21071 1 1 67 LEU HD11 H 104.838 -16.308 -2.424 1.00 . A A . 67 LEU HD11 1 1 10 21072 1 1 67 LEU HD12 H 106.075 -17.555 -2.249 1.00 . A A . 67 LEU HD12 1 1 10 21073 1 1 67 LEU HD13 H 106.010 -16.575 -3.716 1.00 . A A . 67 LEU HD13 1 1 10 21074 1 1 67 LEU HD21 H 105.497 -15.198 -0.347 1.00 . A A . 67 LEU HD21 1 1 10 21075 1 1 67 LEU HD22 H 107.168 -14.692 -0.092 1.00 . A A . 67 LEU HD22 1 1 10 21076 1 1 67 LEU HD23 H 106.749 -16.406 -0.047 1.00 . A A . 67 LEU HD23 1 1 10 21077 1 1 67 LEU HG H 106.574 -14.594 -2.449 1.00 . A A . 67 LEU HG 1 1 10 21078 1 1 67 LEU N N 110.158 -16.052 -3.811 1.00 . A A . 67 LEU N 1 1 10 21079 1 1 67 LEU O O 107.519 -14.335 -5.188 1.00 . A A . 67 LEU O 1 1 10 21080 1 1 68 ALA C C 108.965 -11.872 -5.745 1.00 . A A . 68 ALA C 1 1 10 21081 1 1 68 ALA CA C 108.785 -12.038 -4.245 1.00 . A A . 68 ALA CA 1 1 10 21082 1 1 68 ALA CB C 109.672 -11.064 -3.489 1.00 . A A . 68 ALA CB 1 1 10 21083 1 1 68 ALA H H 109.733 -13.572 -3.136 1.00 . A A . 68 ALA H 1 1 10 21084 1 1 68 ALA HA H 107.758 -11.810 -3.998 1.00 . A A . 68 ALA HA 1 1 10 21085 1 1 68 ALA HB1 H 109.541 -11.211 -2.426 1.00 . A A . 68 ALA HB1 1 1 10 21086 1 1 68 ALA HB2 H 109.400 -10.051 -3.747 1.00 . A A . 68 ALA HB2 1 1 10 21087 1 1 68 ALA HB3 H 110.705 -11.238 -3.752 1.00 . A A . 68 ALA HB3 1 1 10 21088 1 1 68 ALA N N 109.044 -13.408 -3.815 1.00 . A A . 68 ALA N 1 1 10 21089 1 1 68 ALA O O 108.142 -11.230 -6.405 1.00 . A A . 68 ALA O 1 1 10 21090 1 1 69 VAL C C 109.159 -13.025 -8.516 1.00 . A A . 69 VAL C 1 1 10 21091 1 1 69 VAL CA C 110.279 -12.356 -7.720 1.00 . A A . 69 VAL CA 1 1 10 21092 1 1 69 VAL CB C 111.641 -12.975 -8.121 1.00 . A A . 69 VAL CB 1 1 10 21093 1 1 69 VAL CG1 C 111.794 -13.023 -9.639 1.00 . A A . 69 VAL CG1 1 1 10 21094 1 1 69 VAL CG2 C 112.775 -12.179 -7.511 1.00 . A A . 69 VAL CG2 1 1 10 21095 1 1 69 VAL H H 110.668 -12.937 -5.713 1.00 . A A . 69 VAL H 1 1 10 21096 1 1 69 VAL HA H 110.295 -11.305 -7.976 1.00 . A A . 69 VAL HA 1 1 10 21097 1 1 69 VAL HB H 111.687 -13.985 -7.740 1.00 . A A . 69 VAL HB 1 1 10 21098 1 1 69 VAL HG11 H 111.746 -12.022 -10.037 1.00 . A A . 69 VAL HG11 1 1 10 21099 1 1 69 VAL HG12 H 110.995 -13.616 -10.061 1.00 . A A . 69 VAL HG12 1 1 10 21100 1 1 69 VAL HG13 H 112.744 -13.468 -9.891 1.00 . A A . 69 VAL HG13 1 1 10 21101 1 1 69 VAL HG21 H 112.672 -12.170 -6.437 1.00 . A A . 69 VAL HG21 1 1 10 21102 1 1 69 VAL HG22 H 112.747 -11.167 -7.885 1.00 . A A . 69 VAL HG22 1 1 10 21103 1 1 69 VAL HG23 H 113.718 -12.635 -7.778 1.00 . A A . 69 VAL HG23 1 1 10 21104 1 1 69 VAL N N 110.033 -12.447 -6.289 1.00 . A A . 69 VAL N 1 1 10 21105 1 1 69 VAL O O 108.500 -12.382 -9.314 1.00 . A A . 69 VAL O 1 1 10 21106 1 1 70 ASP C C 106.505 -14.500 -8.832 1.00 . A A . 70 ASP C 1 1 10 21107 1 1 70 ASP CA C 107.920 -15.065 -9.012 1.00 . A A . 70 ASP CA 1 1 10 21108 1 1 70 ASP CB C 107.963 -16.542 -8.610 1.00 . A A . 70 ASP CB 1 1 10 21109 1 1 70 ASP CG C 106.963 -17.395 -9.368 1.00 . A A . 70 ASP CG 1 1 10 21110 1 1 70 ASP H H 109.430 -14.749 -7.541 1.00 . A A . 70 ASP H 1 1 10 21111 1 1 70 ASP HA H 108.180 -14.987 -10.056 1.00 . A A . 70 ASP HA 1 1 10 21112 1 1 70 ASP HB2 H 108.952 -16.931 -8.800 1.00 . A A . 70 ASP HB2 1 1 10 21113 1 1 70 ASP HB3 H 107.750 -16.623 -7.553 1.00 . A A . 70 ASP HB3 1 1 10 21114 1 1 70 ASP N N 108.925 -14.301 -8.258 1.00 . A A . 70 ASP N 1 1 10 21115 1 1 70 ASP O O 105.637 -14.676 -9.694 1.00 . A A . 70 ASP O 1 1 10 21116 1 1 70 ASP OD1 O 107.152 -17.607 -10.591 1.00 . A A . 70 ASP OD1 1 1 10 21117 1 1 70 ASP OD2 O 105.994 -17.878 -8.742 1.00 . A A . 70 ASP OD2 1 1 10 21118 1 1 71 ASN C C 104.784 -11.896 -8.161 1.00 . A A . 71 ASN C 1 1 10 21119 1 1 71 ASN CA C 104.971 -13.238 -7.446 1.00 . A A . 71 ASN CA 1 1 10 21120 1 1 71 ASN CB C 104.793 -13.050 -5.924 1.00 . A A . 71 ASN CB 1 1 10 21121 1 1 71 ASN CG C 103.363 -12.681 -5.508 1.00 . A A . 71 ASN CG 1 1 10 21122 1 1 71 ASN H H 107.007 -13.700 -7.080 1.00 . A A . 71 ASN H 1 1 10 21123 1 1 71 ASN HA H 104.220 -13.929 -7.798 1.00 . A A . 71 ASN HA 1 1 10 21124 1 1 71 ASN HB2 H 105.070 -13.963 -5.419 1.00 . A A . 71 ASN HB2 1 1 10 21125 1 1 71 ASN HB3 H 105.454 -12.260 -5.597 1.00 . A A . 71 ASN HB3 1 1 10 21126 1 1 71 ASN HD21 H 103.622 -13.575 -3.757 1.00 . A A . 71 ASN HD21 1 1 10 21127 1 1 71 ASN HD22 H 102.073 -12.847 -4.005 1.00 . A A . 71 ASN HD22 1 1 10 21128 1 1 71 ASN N N 106.281 -13.814 -7.731 1.00 . A A . 71 ASN N 1 1 10 21129 1 1 71 ASN ND2 N 102.980 -13.076 -4.304 1.00 . A A . 71 ASN ND2 1 1 10 21130 1 1 71 ASN O O 103.828 -11.712 -8.920 1.00 . A A . 71 ASN O 1 1 10 21131 1 1 71 ASN OD1 O 102.616 -12.052 -6.253 1.00 . A A . 71 ASN OD1 1 1 10 21132 1 1 72 LEU C C 106.176 -9.361 -9.819 1.00 . A A . 72 LEU C 1 1 10 21133 1 1 72 LEU CA C 105.549 -9.615 -8.448 1.00 . A A . 72 LEU CA 1 1 10 21134 1 1 72 LEU CB C 106.073 -8.612 -7.429 1.00 . A A . 72 LEU CB 1 1 10 21135 1 1 72 LEU CD1 C 105.950 -7.579 -5.153 1.00 . A A . 72 LEU CD1 1 1 10 21136 1 1 72 LEU CD2 C 103.884 -8.514 -6.207 1.00 . A A . 72 LEU CD2 1 1 10 21137 1 1 72 LEU CG C 105.391 -8.656 -6.062 1.00 . A A . 72 LEU CG 1 1 10 21138 1 1 72 LEU H H 106.531 -11.217 -7.456 1.00 . A A . 72 LEU H 1 1 10 21139 1 1 72 LEU HA H 104.487 -9.451 -8.547 1.00 . A A . 72 LEU HA 1 1 10 21140 1 1 72 LEU HB2 H 107.128 -8.799 -7.286 1.00 . A A . 72 LEU HB2 1 1 10 21141 1 1 72 LEU HB3 H 105.951 -7.619 -7.834 1.00 . A A . 72 LEU HB3 1 1 10 21142 1 1 72 LEU HD11 H 107.010 -7.733 -5.021 1.00 . A A . 72 LEU HD11 1 1 10 21143 1 1 72 LEU HD12 H 105.456 -7.627 -4.194 1.00 . A A . 72 LEU HD12 1 1 10 21144 1 1 72 LEU HD13 H 105.781 -6.609 -5.598 1.00 . A A . 72 LEU HD13 1 1 10 21145 1 1 72 LEU HD21 H 103.427 -8.498 -5.228 1.00 . A A . 72 LEU HD21 1 1 10 21146 1 1 72 LEU HD22 H 103.494 -9.349 -6.771 1.00 . A A . 72 LEU HD22 1 1 10 21147 1 1 72 LEU HD23 H 103.656 -7.594 -6.726 1.00 . A A . 72 LEU HD23 1 1 10 21148 1 1 72 LEU HG H 105.596 -9.614 -5.605 1.00 . A A . 72 LEU HG 1 1 10 21149 1 1 72 LEU N N 105.715 -10.976 -7.952 1.00 . A A . 72 LEU N 1 1 10 21150 1 1 72 LEU O O 105.857 -8.360 -10.458 1.00 . A A . 72 LEU O 1 1 10 21151 1 1 73 ASN C C 106.622 -10.134 -12.681 1.00 . A A . 73 ASN C 1 1 10 21152 1 1 73 ASN CA C 107.678 -10.041 -11.591 1.00 . A A . 73 ASN CA 1 1 10 21153 1 1 73 ASN CB C 108.790 -11.067 -11.855 1.00 . A A . 73 ASN CB 1 1 10 21154 1 1 73 ASN CG C 109.494 -10.842 -13.185 1.00 . A A . 73 ASN CG 1 1 10 21155 1 1 73 ASN H H 107.301 -11.018 -9.731 1.00 . A A . 73 ASN H 1 1 10 21156 1 1 73 ASN HA H 108.101 -9.048 -11.609 1.00 . A A . 73 ASN HA 1 1 10 21157 1 1 73 ASN HB2 H 109.524 -11.002 -11.067 1.00 . A A . 73 ASN HB2 1 1 10 21158 1 1 73 ASN HB3 H 108.360 -12.059 -11.859 1.00 . A A . 73 ASN HB3 1 1 10 21159 1 1 73 ASN HD21 H 110.952 -9.831 -12.290 1.00 . A A . 73 ASN HD21 1 1 10 21160 1 1 73 ASN HD22 H 111.086 -9.988 -14.004 1.00 . A A . 73 ASN HD22 1 1 10 21161 1 1 73 ASN N N 107.059 -10.236 -10.275 1.00 . A A . 73 ASN N 1 1 10 21162 1 1 73 ASN ND2 N 110.623 -10.153 -13.154 1.00 . A A . 73 ASN ND2 1 1 10 21163 1 1 73 ASN O O 106.070 -11.208 -12.938 1.00 . A A . 73 ASN O 1 1 10 21164 1 1 73 ASN OD1 O 109.041 -11.313 -14.223 1.00 . A A . 73 ASN OD1 1 1 10 21165 1 1 74 GLY C C 103.966 -8.573 -13.847 1.00 . A A . 74 GLY C 1 1 10 21166 1 1 74 GLY CA C 105.338 -8.982 -14.346 1.00 . A A . 74 GLY CA 1 1 10 21167 1 1 74 GLY H H 106.778 -8.177 -13.020 1.00 . A A . 74 GLY H 1 1 10 21168 1 1 74 GLY HA2 H 105.658 -8.285 -15.106 1.00 . A A . 74 GLY HA2 1 1 10 21169 1 1 74 GLY HA3 H 105.269 -9.967 -14.784 1.00 . A A . 74 GLY HA3 1 1 10 21170 1 1 74 GLY N N 106.323 -9.008 -13.294 1.00 . A A . 74 GLY N 1 1 10 21171 1 1 74 GLY O O 103.016 -8.496 -14.625 1.00 . A A . 74 GLY O 1 1 10 21172 1 1 75 PHE C C 102.214 -6.506 -12.448 1.00 . A A . 75 PHE C 1 1 10 21173 1 1 75 PHE CA C 102.585 -7.903 -11.961 1.00 . A A . 75 PHE CA 1 1 10 21174 1 1 75 PHE CB C 102.659 -7.948 -10.430 1.00 . A A . 75 PHE CB 1 1 10 21175 1 1 75 PHE CD1 C 100.378 -8.758 -9.755 1.00 . A A . 75 PHE CD1 1 1 10 21176 1 1 75 PHE CD2 C 101.045 -6.571 -9.083 1.00 . A A . 75 PHE CD2 1 1 10 21177 1 1 75 PHE CE1 C 99.163 -8.587 -9.123 1.00 . A A . 75 PHE CE1 1 1 10 21178 1 1 75 PHE CE2 C 99.829 -6.392 -8.449 1.00 . A A . 75 PHE CE2 1 1 10 21179 1 1 75 PHE CG C 101.333 -7.753 -9.743 1.00 . A A . 75 PHE CG 1 1 10 21180 1 1 75 PHE CZ C 98.888 -7.401 -8.469 1.00 . A A . 75 PHE CZ 1 1 10 21181 1 1 75 PHE H H 104.651 -8.381 -11.974 1.00 . A A . 75 PHE H 1 1 10 21182 1 1 75 PHE HA H 101.831 -8.598 -12.301 1.00 . A A . 75 PHE HA 1 1 10 21183 1 1 75 PHE HB2 H 103.049 -8.907 -10.124 1.00 . A A . 75 PHE HB2 1 1 10 21184 1 1 75 PHE HB3 H 103.328 -7.171 -10.090 1.00 . A A . 75 PHE HB3 1 1 10 21185 1 1 75 PHE HD1 H 100.592 -9.685 -10.265 1.00 . A A . 75 PHE HD1 1 1 10 21186 1 1 75 PHE HD2 H 101.782 -5.782 -9.067 1.00 . A A . 75 PHE HD2 1 1 10 21187 1 1 75 PHE HE1 H 98.427 -9.377 -9.140 1.00 . A A . 75 PHE HE1 1 1 10 21188 1 1 75 PHE HE2 H 99.617 -5.464 -7.939 1.00 . A A . 75 PHE HE2 1 1 10 21189 1 1 75 PHE HZ H 97.938 -7.264 -7.973 1.00 . A A . 75 PHE HZ 1 1 10 21190 1 1 75 PHE N N 103.856 -8.309 -12.548 1.00 . A A . 75 PHE N 1 1 10 21191 1 1 75 PHE O O 103.062 -5.623 -12.514 1.00 . A A . 75 PHE O 1 1 10 21192 1 1 76 LYS C C 100.026 -4.083 -12.284 1.00 . A A . 76 LYS C 1 1 10 21193 1 1 76 LYS CA C 100.504 -5.060 -13.358 1.00 . A A . 76 LYS CA 1 1 10 21194 1 1 76 LYS CB C 99.377 -5.319 -14.360 1.00 . A A . 76 LYS CB 1 1 10 21195 1 1 76 LYS CD C 100.737 -5.544 -16.487 1.00 . A A . 76 LYS CD 1 1 10 21196 1 1 76 LYS CE C 100.118 -4.303 -17.111 1.00 . A A . 76 LYS CE 1 1 10 21197 1 1 76 LYS CG C 99.768 -6.226 -15.525 1.00 . A A . 76 LYS CG 1 1 10 21198 1 1 76 LYS H H 100.314 -7.044 -12.666 1.00 . A A . 76 LYS H 1 1 10 21199 1 1 76 LYS HA H 101.332 -4.615 -13.886 1.00 . A A . 76 LYS HA 1 1 10 21200 1 1 76 LYS HB2 H 98.551 -5.781 -13.839 1.00 . A A . 76 LYS HB2 1 1 10 21201 1 1 76 LYS HB3 H 99.048 -4.374 -14.765 1.00 . A A . 76 LYS HB3 1 1 10 21202 1 1 76 LYS HD2 H 101.628 -5.256 -15.946 1.00 . A A . 76 LYS HD2 1 1 10 21203 1 1 76 LYS HD3 H 100.999 -6.240 -17.270 1.00 . A A . 76 LYS HD3 1 1 10 21204 1 1 76 LYS HE2 H 99.112 -4.537 -17.421 1.00 . A A . 76 LYS HE2 1 1 10 21205 1 1 76 LYS HE3 H 100.089 -3.520 -16.367 1.00 . A A . 76 LYS HE3 1 1 10 21206 1 1 76 LYS HG2 H 100.238 -7.115 -15.131 1.00 . A A . 76 LYS HG2 1 1 10 21207 1 1 76 LYS HG3 H 98.874 -6.502 -16.065 1.00 . A A . 76 LYS HG3 1 1 10 21208 1 1 76 LYS HZ1 H 100.432 -2.975 -18.691 1.00 . A A . 76 LYS HZ1 1 1 10 21209 1 1 76 LYS HZ2 H 100.925 -4.556 -19.023 1.00 . A A . 76 LYS HZ2 1 1 10 21210 1 1 76 LYS HZ3 H 101.858 -3.576 -18.017 1.00 . A A . 76 LYS HZ3 1 1 10 21211 1 1 76 LYS N N 100.960 -6.319 -12.794 1.00 . A A . 76 LYS N 1 1 10 21212 1 1 76 LYS NZ N 100.887 -3.820 -18.288 1.00 . A A . 76 LYS NZ 1 1 10 21213 1 1 76 LYS O O 99.138 -4.401 -11.493 1.00 . A A . 76 LYS O 1 1 10 21214 1 1 77 ILE C C 100.284 -0.497 -12.111 1.00 . A A . 77 ILE C 1 1 10 21215 1 1 77 ILE CA C 100.238 -1.823 -11.366 1.00 . A A . 77 ILE CA 1 1 10 21216 1 1 77 ILE CB C 101.144 -1.720 -10.113 1.00 . A A . 77 ILE CB 1 1 10 21217 1 1 77 ILE CD1 C 101.752 -2.885 -7.927 1.00 . A A . 77 ILE CD1 1 1 10 21218 1 1 77 ILE CG1 C 101.018 -2.976 -9.247 1.00 . A A . 77 ILE CG1 1 1 10 21219 1 1 77 ILE CG2 C 100.800 -0.468 -9.300 1.00 . A A . 77 ILE CG2 1 1 10 21220 1 1 77 ILE H H 101.397 -2.751 -12.869 1.00 . A A . 77 ILE H 1 1 10 21221 1 1 77 ILE HA H 99.222 -2.011 -11.047 1.00 . A A . 77 ILE HA 1 1 10 21222 1 1 77 ILE HB H 102.165 -1.626 -10.454 1.00 . A A . 77 ILE HB 1 1 10 21223 1 1 77 ILE HD11 H 101.667 -3.824 -7.401 1.00 . A A . 77 ILE HD11 1 1 10 21224 1 1 77 ILE HD12 H 101.316 -2.098 -7.330 1.00 . A A . 77 ILE HD12 1 1 10 21225 1 1 77 ILE HD13 H 102.792 -2.661 -8.109 1.00 . A A . 77 ILE HD13 1 1 10 21226 1 1 77 ILE HG12 H 99.975 -3.154 -9.032 1.00 . A A . 77 ILE HG12 1 1 10 21227 1 1 77 ILE HG13 H 101.416 -3.817 -9.793 1.00 . A A . 77 ILE HG13 1 1 10 21228 1 1 77 ILE HG21 H 101.434 -0.417 -8.429 1.00 . A A . 77 ILE HG21 1 1 10 21229 1 1 77 ILE HG22 H 99.766 -0.511 -8.992 1.00 . A A . 77 ILE HG22 1 1 10 21230 1 1 77 ILE HG23 H 100.956 0.411 -9.911 1.00 . A A . 77 ILE HG23 1 1 10 21231 1 1 77 ILE N N 100.636 -2.904 -12.261 1.00 . A A . 77 ILE N 1 1 10 21232 1 1 77 ILE O O 101.335 -0.092 -12.611 1.00 . A A . 77 ILE O 1 1 10 21233 1 1 78 GLY C C 99.165 1.310 -14.394 1.00 . A A . 78 GLY C 1 1 10 21234 1 1 78 GLY CA C 99.069 1.440 -12.888 1.00 . A A . 78 GLY CA 1 1 10 21235 1 1 78 GLY H H 98.321 -0.251 -11.845 1.00 . A A . 78 GLY H 1 1 10 21236 1 1 78 GLY HA2 H 98.131 1.913 -12.636 1.00 . A A . 78 GLY HA2 1 1 10 21237 1 1 78 GLY HA3 H 99.879 2.063 -12.539 1.00 . A A . 78 GLY HA3 1 1 10 21238 1 1 78 GLY N N 99.143 0.154 -12.217 1.00 . A A . 78 GLY N 1 1 10 21239 1 1 78 GLY O O 99.296 2.304 -15.109 1.00 . A A . 78 GLY O 1 1 10 21240 1 1 79 GLY C C 100.543 -0.571 -16.689 1.00 . A A . 79 GLY C 1 1 10 21241 1 1 79 GLY CA C 99.166 -0.174 -16.283 1.00 . A A . 79 GLY CA 1 1 10 21242 1 1 79 GLY H H 99.107 -0.670 -14.245 1.00 . A A . 79 GLY H 1 1 10 21243 1 1 79 GLY HA2 H 98.476 -0.967 -16.522 1.00 . A A . 79 GLY HA2 1 1 10 21244 1 1 79 GLY HA3 H 98.883 0.720 -16.818 1.00 . A A . 79 GLY HA3 1 1 10 21245 1 1 79 GLY N N 99.122 0.082 -14.871 1.00 . A A . 79 GLY N 1 1 10 21246 1 1 79 GLY O O 100.860 -0.670 -17.873 1.00 . A A . 79 GLY O 1 1 10 21247 1 1 80 ARG C C 103.111 -2.398 -15.146 1.00 . A A . 80 ARG C 1 1 10 21248 1 1 80 ARG CA C 102.727 -1.137 -15.914 1.00 . A A . 80 ARG CA 1 1 10 21249 1 1 80 ARG CB C 103.563 0.043 -15.480 1.00 . A A . 80 ARG CB 1 1 10 21250 1 1 80 ARG CD C 105.769 1.143 -15.601 1.00 . A A . 80 ARG CD 1 1 10 21251 1 1 80 ARG CG C 105.021 -0.174 -15.628 1.00 . A A . 80 ARG CG 1 1 10 21252 1 1 80 ARG CZ C 105.772 2.477 -17.708 1.00 . A A . 80 ARG CZ 1 1 10 21253 1 1 80 ARG H H 101.044 -0.761 -14.772 1.00 . A A . 80 ARG H 1 1 10 21254 1 1 80 ARG HA H 102.874 -1.298 -16.969 1.00 . A A . 80 ARG HA 1 1 10 21255 1 1 80 ARG HB2 H 103.291 0.897 -16.080 1.00 . A A . 80 ARG HB2 1 1 10 21256 1 1 80 ARG HB3 H 103.352 0.259 -14.444 1.00 . A A . 80 ARG HB3 1 1 10 21257 1 1 80 ARG HD2 H 105.708 1.555 -14.603 1.00 . A A . 80 ARG HD2 1 1 10 21258 1 1 80 ARG HD3 H 106.803 0.964 -15.855 1.00 . A A . 80 ARG HD3 1 1 10 21259 1 1 80 ARG HE H 104.331 2.505 -16.310 1.00 . A A . 80 ARG HE 1 1 10 21260 1 1 80 ARG HG2 H 105.330 -0.796 -14.803 1.00 . A A . 80 ARG HG2 1 1 10 21261 1 1 80 ARG HG3 H 105.190 -0.680 -16.563 1.00 . A A . 80 ARG HG3 1 1 10 21262 1 1 80 ARG HH11 H 107.389 1.284 -17.490 1.00 . A A . 80 ARG HH11 1 1 10 21263 1 1 80 ARG HH12 H 107.362 2.231 -18.938 1.00 . A A . 80 ARG HH12 1 1 10 21264 1 1 80 ARG HH21 H 104.294 3.765 -18.240 1.00 . A A . 80 ARG HH21 1 1 10 21265 1 1 80 ARG HH22 H 105.605 3.635 -19.359 1.00 . A A . 80 ARG HH22 1 1 10 21266 1 1 80 ARG N N 101.364 -0.813 -15.699 1.00 . A A . 80 ARG N 1 1 10 21267 1 1 80 ARG NE N 105.199 2.110 -16.554 1.00 . A A . 80 ARG NE 1 1 10 21268 1 1 80 ARG NH1 N 106.929 1.959 -18.073 1.00 . A A . 80 ARG NH1 1 1 10 21269 1 1 80 ARG NH2 N 105.176 3.361 -18.494 1.00 . A A . 80 ARG NH2 1 1 10 21270 1 1 80 ARG O O 102.594 -2.648 -14.065 1.00 . A A . 80 ARG O 1 1 10 21271 1 1 81 ALA C C 105.628 -4.183 -14.177 1.00 . A A . 81 ALA C 1 1 10 21272 1 1 81 ALA CA C 104.440 -4.428 -15.102 1.00 . A A . 81 ALA CA 1 1 10 21273 1 1 81 ALA CB C 104.798 -5.455 -16.165 1.00 . A A . 81 ALA CB 1 1 10 21274 1 1 81 ALA H H 104.365 -2.941 -16.598 1.00 . A A . 81 ALA H 1 1 10 21275 1 1 81 ALA HA H 103.620 -4.820 -14.517 1.00 . A A . 81 ALA HA 1 1 10 21276 1 1 81 ALA HB1 H 105.072 -6.383 -15.689 1.00 . A A . 81 ALA HB1 1 1 10 21277 1 1 81 ALA HB2 H 105.629 -5.092 -16.752 1.00 . A A . 81 ALA HB2 1 1 10 21278 1 1 81 ALA HB3 H 103.946 -5.618 -16.810 1.00 . A A . 81 ALA HB3 1 1 10 21279 1 1 81 ALA N N 103.995 -3.193 -15.724 1.00 . A A . 81 ALA N 1 1 10 21280 1 1 81 ALA O O 106.546 -3.432 -14.512 1.00 . A A . 81 ALA O 1 1 10 21281 1 1 82 LEU C C 107.865 -5.528 -12.416 1.00 . A A . 82 LEU C 1 1 10 21282 1 1 82 LEU CA C 106.662 -4.685 -12.030 1.00 . A A . 82 LEU CA 1 1 10 21283 1 1 82 LEU CB C 106.179 -5.128 -10.645 1.00 . A A . 82 LEU CB 1 1 10 21284 1 1 82 LEU CD1 C 104.617 -4.964 -8.709 1.00 . A A . 82 LEU CD1 1 1 10 21285 1 1 82 LEU CD2 C 105.297 -2.895 -9.928 1.00 . A A . 82 LEU CD2 1 1 10 21286 1 1 82 LEU CG C 104.986 -4.377 -10.061 1.00 . A A . 82 LEU CG 1 1 10 21287 1 1 82 LEU H H 104.817 -5.375 -12.800 1.00 . A A . 82 LEU H 1 1 10 21288 1 1 82 LEU HA H 106.956 -3.647 -11.981 1.00 . A A . 82 LEU HA 1 1 10 21289 1 1 82 LEU HB2 H 105.916 -6.172 -10.704 1.00 . A A . 82 LEU HB2 1 1 10 21290 1 1 82 LEU HB3 H 107.007 -5.027 -9.957 1.00 . A A . 82 LEU HB3 1 1 10 21291 1 1 82 LEU HD11 H 103.736 -4.470 -8.329 1.00 . A A . 82 LEU HD11 1 1 10 21292 1 1 82 LEU HD12 H 105.435 -4.817 -8.019 1.00 . A A . 82 LEU HD12 1 1 10 21293 1 1 82 LEU HD13 H 104.422 -6.020 -8.814 1.00 . A A . 82 LEU HD13 1 1 10 21294 1 1 82 LEU HD21 H 104.439 -2.382 -9.520 1.00 . A A . 82 LEU HD21 1 1 10 21295 1 1 82 LEU HD22 H 105.531 -2.488 -10.900 1.00 . A A . 82 LEU HD22 1 1 10 21296 1 1 82 LEU HD23 H 106.141 -2.763 -9.268 1.00 . A A . 82 LEU HD23 1 1 10 21297 1 1 82 LEU HG H 104.137 -4.491 -10.719 1.00 . A A . 82 LEU HG 1 1 10 21298 1 1 82 LEU N N 105.596 -4.812 -13.013 1.00 . A A . 82 LEU N 1 1 10 21299 1 1 82 LEU O O 107.761 -6.749 -12.558 1.00 . A A . 82 LEU O 1 1 10 21300 1 1 83 LYS C C 110.964 -5.867 -11.589 1.00 . A A . 83 LYS C 1 1 10 21301 1 1 83 LYS CA C 110.224 -5.585 -12.885 1.00 . A A . 83 LYS CA 1 1 10 21302 1 1 83 LYS CB C 111.094 -4.768 -13.839 1.00 . A A . 83 LYS CB 1 1 10 21303 1 1 83 LYS CD C 113.121 -4.694 -15.298 1.00 . A A . 83 LYS CD 1 1 10 21304 1 1 83 LYS CE C 114.488 -5.281 -15.581 1.00 . A A . 83 LYS CE 1 1 10 21305 1 1 83 LYS CG C 112.438 -5.399 -14.145 1.00 . A A . 83 LYS CG 1 1 10 21306 1 1 83 LYS H H 109.005 -3.907 -12.524 1.00 . A A . 83 LYS H 1 1 10 21307 1 1 83 LYS HA H 109.967 -6.524 -13.352 1.00 . A A . 83 LYS HA 1 1 10 21308 1 1 83 LYS HB2 H 110.563 -4.644 -14.770 1.00 . A A . 83 LYS HB2 1 1 10 21309 1 1 83 LYS HB3 H 111.267 -3.795 -13.403 1.00 . A A . 83 LYS HB3 1 1 10 21310 1 1 83 LYS HD2 H 112.508 -4.794 -16.183 1.00 . A A . 83 LYS HD2 1 1 10 21311 1 1 83 LYS HD3 H 113.231 -3.648 -15.052 1.00 . A A . 83 LYS HD3 1 1 10 21312 1 1 83 LYS HE2 H 114.879 -4.833 -16.482 1.00 . A A . 83 LYS HE2 1 1 10 21313 1 1 83 LYS HE3 H 115.142 -5.051 -14.753 1.00 . A A . 83 LYS HE3 1 1 10 21314 1 1 83 LYS HG2 H 113.067 -5.331 -13.269 1.00 . A A . 83 LYS HG2 1 1 10 21315 1 1 83 LYS HG3 H 112.290 -6.436 -14.404 1.00 . A A . 83 LYS HG3 1 1 10 21316 1 1 83 LYS HZ1 H 115.286 -7.068 -16.269 1.00 . A A . 83 LYS HZ1 1 1 10 21317 1 1 83 LYS HZ2 H 113.601 -7.019 -16.319 1.00 . A A . 83 LYS HZ2 1 1 10 21318 1 1 83 LYS HZ3 H 114.410 -7.233 -14.835 1.00 . A A . 83 LYS HZ3 1 1 10 21319 1 1 83 LYS N N 108.994 -4.884 -12.591 1.00 . A A . 83 LYS N 1 1 10 21320 1 1 83 LYS NZ N 114.435 -6.752 -15.761 1.00 . A A . 83 LYS NZ 1 1 10 21321 1 1 83 LYS O O 111.404 -4.947 -10.908 1.00 . A A . 83 LYS O 1 1 10 21322 1 1 84 ILE C C 112.934 -8.428 -10.292 1.00 . A A . 84 ILE C 1 1 10 21323 1 1 84 ILE CA C 111.718 -7.550 -10.001 1.00 . A A . 84 ILE CA 1 1 10 21324 1 1 84 ILE CB C 110.744 -8.352 -9.094 1.00 . A A . 84 ILE CB 1 1 10 21325 1 1 84 ILE CD1 C 109.473 -6.297 -8.236 1.00 . A A . 84 ILE CD1 1 1 10 21326 1 1 84 ILE CG1 C 109.395 -7.628 -8.951 1.00 . A A . 84 ILE CG1 1 1 10 21327 1 1 84 ILE CG2 C 111.367 -8.593 -7.722 1.00 . A A . 84 ILE CG2 1 1 10 21328 1 1 84 ILE H H 110.705 -7.825 -11.839 1.00 . A A . 84 ILE H 1 1 10 21329 1 1 84 ILE HA H 112.033 -6.664 -9.469 1.00 . A A . 84 ILE HA 1 1 10 21330 1 1 84 ILE HB H 110.579 -9.315 -9.554 1.00 . A A . 84 ILE HB 1 1 10 21331 1 1 84 ILE HD11 H 110.126 -5.633 -8.782 1.00 . A A . 84 ILE HD11 1 1 10 21332 1 1 84 ILE HD12 H 109.862 -6.451 -7.240 1.00 . A A . 84 ILE HD12 1 1 10 21333 1 1 84 ILE HD13 H 108.485 -5.867 -8.178 1.00 . A A . 84 ILE HD13 1 1 10 21334 1 1 84 ILE HG12 H 108.989 -7.446 -9.935 1.00 . A A . 84 ILE HG12 1 1 10 21335 1 1 84 ILE HG13 H 108.716 -8.263 -8.403 1.00 . A A . 84 ILE HG13 1 1 10 21336 1 1 84 ILE HG21 H 110.692 -9.179 -7.118 1.00 . A A . 84 ILE HG21 1 1 10 21337 1 1 84 ILE HG22 H 111.550 -7.644 -7.239 1.00 . A A . 84 ILE HG22 1 1 10 21338 1 1 84 ILE HG23 H 112.301 -9.122 -7.839 1.00 . A A . 84 ILE HG23 1 1 10 21339 1 1 84 ILE N N 111.070 -7.141 -11.242 1.00 . A A . 84 ILE N 1 1 10 21340 1 1 84 ILE O O 112.800 -9.505 -10.886 1.00 . A A . 84 ILE O 1 1 10 21341 1 1 85 ASP C C 116.194 -8.707 -8.804 1.00 . A A . 85 ASP C 1 1 10 21342 1 1 85 ASP CA C 115.349 -8.730 -10.066 1.00 . A A . 85 ASP CA 1 1 10 21343 1 1 85 ASP CB C 116.179 -8.172 -11.234 1.00 . A A . 85 ASP CB 1 1 10 21344 1 1 85 ASP CG C 115.677 -8.600 -12.599 1.00 . A A . 85 ASP CG 1 1 10 21345 1 1 85 ASP H H 114.144 -7.094 -9.431 1.00 . A A . 85 ASP H 1 1 10 21346 1 1 85 ASP HA H 115.079 -9.751 -10.285 1.00 . A A . 85 ASP HA 1 1 10 21347 1 1 85 ASP HB2 H 116.160 -7.093 -11.195 1.00 . A A . 85 ASP HB2 1 1 10 21348 1 1 85 ASP HB3 H 117.202 -8.508 -11.126 1.00 . A A . 85 ASP HB3 1 1 10 21349 1 1 85 ASP N N 114.107 -7.970 -9.878 1.00 . A A . 85 ASP N 1 1 10 21350 1 1 85 ASP O O 116.145 -7.750 -8.036 1.00 . A A . 85 ASP O 1 1 10 21351 1 1 85 ASP OD1 O 115.724 -9.811 -12.902 1.00 . A A . 85 ASP OD1 1 1 10 21352 1 1 85 ASP OD2 O 115.273 -7.726 -13.391 1.00 . A A . 85 ASP OD2 1 1 10 21353 1 1 86 HIS C C 119.087 -8.976 -7.700 1.00 . A A . 86 HIS C 1 1 10 21354 1 1 86 HIS CA C 117.865 -9.832 -7.438 1.00 . A A . 86 HIS CA 1 1 10 21355 1 1 86 HIS CB C 118.314 -11.273 -7.160 1.00 . A A . 86 HIS CB 1 1 10 21356 1 1 86 HIS CD2 C 115.965 -11.930 -6.265 1.00 . A A . 86 HIS CD2 1 1 10 21357 1 1 86 HIS CE1 C 116.426 -13.983 -5.658 1.00 . A A . 86 HIS CE1 1 1 10 21358 1 1 86 HIS CG C 117.266 -12.156 -6.553 1.00 . A A . 86 HIS CG 1 1 10 21359 1 1 86 HIS H H 116.923 -10.523 -9.212 1.00 . A A . 86 HIS H 1 1 10 21360 1 1 86 HIS HA H 117.342 -9.449 -6.574 1.00 . A A . 86 HIS HA 1 1 10 21361 1 1 86 HIS HB2 H 118.619 -11.727 -8.091 1.00 . A A . 86 HIS HB2 1 1 10 21362 1 1 86 HIS HB3 H 119.161 -11.251 -6.490 1.00 . A A . 86 HIS HB3 1 1 10 21363 1 1 86 HIS HD1 H 118.386 -13.914 -6.248 1.00 . A A . 86 HIS HD1 1 1 10 21364 1 1 86 HIS HD2 H 115.421 -11.013 -6.441 1.00 . A A . 86 HIS HD2 1 1 10 21365 1 1 86 HIS HE1 H 116.336 -14.986 -5.263 1.00 . A A . 86 HIS HE1 1 1 10 21366 1 1 86 HIS HE2 H 114.506 -13.282 -5.604 1.00 . A A . 86 HIS HE2 1 1 10 21367 1 1 86 HIS N N 116.961 -9.767 -8.584 1.00 . A A . 86 HIS N 1 1 10 21368 1 1 86 HIS ND1 N 117.518 -13.451 -6.159 1.00 . A A . 86 HIS ND1 1 1 10 21369 1 1 86 HIS NE2 N 115.464 -13.080 -5.708 1.00 . A A . 86 HIS NE2 1 1 10 21370 1 1 86 HIS O O 119.660 -9.027 -8.788 1.00 . A A . 86 HIS O 1 1 10 21371 1 1 87 THR C C 121.161 -6.932 -5.496 1.00 . A A . 87 THR C 1 1 10 21372 1 1 87 THR CA C 120.637 -7.340 -6.863 1.00 . A A . 87 THR CA 1 1 10 21373 1 1 87 THR CB C 120.301 -6.068 -7.692 1.00 . A A . 87 THR CB 1 1 10 21374 1 1 87 THR CG2 C 119.356 -5.150 -6.922 1.00 . A A . 87 THR CG2 1 1 10 21375 1 1 87 THR H H 118.985 -8.178 -5.870 1.00 . A A . 87 THR H 1 1 10 21376 1 1 87 THR HA H 121.404 -7.894 -7.382 1.00 . A A . 87 THR HA 1 1 10 21377 1 1 87 THR HB H 119.818 -6.375 -8.608 1.00 . A A . 87 THR HB 1 1 10 21378 1 1 87 THR HG1 H 121.655 -4.663 -7.357 1.00 . A A . 87 THR HG1 1 1 10 21379 1 1 87 THR HG21 H 118.404 -5.644 -6.781 1.00 . A A . 87 THR HG21 1 1 10 21380 1 1 87 THR HG22 H 119.209 -4.236 -7.479 1.00 . A A . 87 THR HG22 1 1 10 21381 1 1 87 THR HG23 H 119.787 -4.918 -5.958 1.00 . A A . 87 THR HG23 1 1 10 21382 1 1 87 THR N N 119.482 -8.193 -6.719 1.00 . A A . 87 THR N 1 1 10 21383 1 1 87 THR O O 120.458 -7.051 -4.500 1.00 . A A . 87 THR O 1 1 10 21384 1 1 87 THR OG1 O 121.505 -5.352 -8.016 1.00 . A A . 87 THR OG1 1 1 10 21385 1 1 88 PHE C C 122.730 -4.505 -4.148 1.00 . A A . 88 PHE C 1 1 10 21386 1 1 88 PHE CA C 122.967 -6.003 -4.215 1.00 . A A . 88 PHE CA 1 1 10 21387 1 1 88 PHE CB C 124.474 -6.317 -4.129 1.00 . A A . 88 PHE CB 1 1 10 21388 1 1 88 PHE CD1 C 125.433 -5.706 -6.377 1.00 . A A . 88 PHE CD1 1 1 10 21389 1 1 88 PHE CD2 C 126.071 -4.408 -4.477 1.00 . A A . 88 PHE CD2 1 1 10 21390 1 1 88 PHE CE1 C 126.230 -4.916 -7.184 1.00 . A A . 88 PHE CE1 1 1 10 21391 1 1 88 PHE CE2 C 126.869 -3.617 -5.277 1.00 . A A . 88 PHE CE2 1 1 10 21392 1 1 88 PHE CG C 125.344 -5.462 -5.015 1.00 . A A . 88 PHE CG 1 1 10 21393 1 1 88 PHE CZ C 126.948 -3.871 -6.634 1.00 . A A . 88 PHE CZ 1 1 10 21394 1 1 88 PHE H H 122.950 -6.511 -6.258 1.00 . A A . 88 PHE H 1 1 10 21395 1 1 88 PHE HA H 122.452 -6.478 -3.394 1.00 . A A . 88 PHE HA 1 1 10 21396 1 1 88 PHE HB2 H 124.804 -6.170 -3.112 1.00 . A A . 88 PHE HB2 1 1 10 21397 1 1 88 PHE HB3 H 124.632 -7.350 -4.403 1.00 . A A . 88 PHE HB3 1 1 10 21398 1 1 88 PHE HD1 H 124.874 -6.521 -6.808 1.00 . A A . 88 PHE HD1 1 1 10 21399 1 1 88 PHE HD2 H 126.010 -4.210 -3.417 1.00 . A A . 88 PHE HD2 1 1 10 21400 1 1 88 PHE HE1 H 126.291 -5.115 -8.244 1.00 . A A . 88 PHE HE1 1 1 10 21401 1 1 88 PHE HE2 H 127.429 -2.801 -4.842 1.00 . A A . 88 PHE HE2 1 1 10 21402 1 1 88 PHE HZ H 127.570 -3.255 -7.263 1.00 . A A . 88 PHE HZ 1 1 10 21403 1 1 88 PHE N N 122.402 -6.499 -5.446 1.00 . A A . 88 PHE N 1 1 10 21404 1 1 88 PHE O O 122.592 -3.851 -5.188 1.00 . A A . 88 PHE O 1 1 10 21405 1 1 89 TYR C C 123.132 -2.006 -1.581 1.00 . A A . 89 TYR C 1 1 10 21406 1 1 89 TYR CA C 122.424 -2.546 -2.804 1.00 . A A . 89 TYR CA 1 1 10 21407 1 1 89 TYR CB C 120.919 -2.257 -2.731 1.00 . A A . 89 TYR CB 1 1 10 21408 1 1 89 TYR CD1 C 120.990 0.180 -3.402 1.00 . A A . 89 TYR CD1 1 1 10 21409 1 1 89 TYR CD2 C 119.823 -0.402 -1.407 1.00 . A A . 89 TYR CD2 1 1 10 21410 1 1 89 TYR CE1 C 120.671 1.510 -3.203 1.00 . A A . 89 TYR CE1 1 1 10 21411 1 1 89 TYR CE2 C 119.499 0.924 -1.203 1.00 . A A . 89 TYR CE2 1 1 10 21412 1 1 89 TYR CG C 120.574 -0.798 -2.509 1.00 . A A . 89 TYR CG 1 1 10 21413 1 1 89 TYR CZ C 119.925 1.876 -2.102 1.00 . A A . 89 TYR CZ 1 1 10 21414 1 1 89 TYR H H 122.769 -4.519 -2.158 1.00 . A A . 89 TYR H 1 1 10 21415 1 1 89 TYR HA H 122.824 -2.056 -3.678 1.00 . A A . 89 TYR HA 1 1 10 21416 1 1 89 TYR HB2 H 120.457 -2.564 -3.657 1.00 . A A . 89 TYR HB2 1 1 10 21417 1 1 89 TYR HB3 H 120.493 -2.828 -1.919 1.00 . A A . 89 TYR HB3 1 1 10 21418 1 1 89 TYR HD1 H 121.575 -0.109 -4.262 1.00 . A A . 89 TYR HD1 1 1 10 21419 1 1 89 TYR HD2 H 119.491 -1.150 -0.703 1.00 . A A . 89 TYR HD2 1 1 10 21420 1 1 89 TYR HE1 H 121.004 2.255 -3.909 1.00 . A A . 89 TYR HE1 1 1 10 21421 1 1 89 TYR HE2 H 118.916 1.210 -0.341 1.00 . A A . 89 TYR HE2 1 1 10 21422 1 1 89 TYR HH H 119.684 3.411 -0.966 1.00 . A A . 89 TYR HH 1 1 10 21423 1 1 89 TYR N N 122.660 -3.963 -2.958 1.00 . A A . 89 TYR N 1 1 10 21424 1 1 89 TYR O O 122.883 -2.447 -0.460 1.00 . A A . 89 TYR O 1 1 10 21425 1 1 89 TYR OH O 119.601 3.201 -1.902 1.00 . A A . 89 TYR OH 1 1 10 21426 1 1 90 ARG C C 124.324 1.035 -0.634 1.00 . A A . 90 ARG C 1 1 10 21427 1 1 90 ARG CA C 124.746 -0.424 -0.735 1.00 . A A . 90 ARG CA 1 1 10 21428 1 1 90 ARG CB C 126.257 -0.547 -0.939 1.00 . A A . 90 ARG CB 1 1 10 21429 1 1 90 ARG CD C 128.282 -2.035 -0.960 1.00 . A A . 90 ARG CD 1 1 10 21430 1 1 90 ARG CG C 126.780 -1.966 -0.761 1.00 . A A . 90 ARG CG 1 1 10 21431 1 1 90 ARG CZ C 129.885 -3.537 0.194 1.00 . A A . 90 ARG CZ 1 1 10 21432 1 1 90 ARG H H 124.210 -0.797 -2.733 1.00 . A A . 90 ARG H 1 1 10 21433 1 1 90 ARG HA H 124.474 -0.926 0.183 1.00 . A A . 90 ARG HA 1 1 10 21434 1 1 90 ARG HB2 H 126.501 -0.218 -1.938 1.00 . A A . 90 ARG HB2 1 1 10 21435 1 1 90 ARG HB3 H 126.759 0.092 -0.226 1.00 . A A . 90 ARG HB3 1 1 10 21436 1 1 90 ARG HD2 H 128.499 -1.844 -2.001 1.00 . A A . 90 ARG HD2 1 1 10 21437 1 1 90 ARG HD3 H 128.752 -1.279 -0.354 1.00 . A A . 90 ARG HD3 1 1 10 21438 1 1 90 ARG HE H 128.378 -4.135 -0.988 1.00 . A A . 90 ARG HE 1 1 10 21439 1 1 90 ARG HG2 H 126.545 -2.304 0.237 1.00 . A A . 90 ARG HG2 1 1 10 21440 1 1 90 ARG HG3 H 126.299 -2.608 -1.483 1.00 . A A . 90 ARG HG3 1 1 10 21441 1 1 90 ARG HH11 H 130.161 -1.564 0.603 1.00 . A A . 90 ARG HH11 1 1 10 21442 1 1 90 ARG HH12 H 131.285 -2.632 1.361 1.00 . A A . 90 ARG HH12 1 1 10 21443 1 1 90 ARG HH21 H 129.863 -5.561 0.022 1.00 . A A . 90 ARG HH21 1 1 10 21444 1 1 90 ARG HH22 H 131.117 -4.926 1.028 1.00 . A A . 90 ARG HH22 1 1 10 21445 1 1 90 ARG N N 124.027 -1.070 -1.808 1.00 . A A . 90 ARG N 1 1 10 21446 1 1 90 ARG NE N 128.827 -3.348 -0.602 1.00 . A A . 90 ARG NE 1 1 10 21447 1 1 90 ARG NH1 N 130.492 -2.498 0.761 1.00 . A A . 90 ARG NH1 1 1 10 21448 1 1 90 ARG NH2 N 130.323 -4.768 0.433 1.00 . A A . 90 ARG NH2 1 1 10 21449 1 1 90 ARG O O 124.780 1.888 -1.409 1.00 . A A . 90 ARG O 1 1 10 21450 1 1 91 PRO C C 123.885 3.613 1.145 1.00 . A A . 91 PRO C 1 1 10 21451 1 1 91 PRO CA C 122.888 2.681 0.489 1.00 . A A . 91 PRO CA 1 1 10 21452 1 1 91 PRO CB C 121.693 2.462 1.411 1.00 . A A . 91 PRO CB 1 1 10 21453 1 1 91 PRO CD C 122.860 0.382 1.289 1.00 . A A . 91 PRO CD 1 1 10 21454 1 1 91 PRO CG C 122.049 1.255 2.204 1.00 . A A . 91 PRO CG 1 1 10 21455 1 1 91 PRO HA H 122.551 3.107 -0.444 1.00 . A A . 91 PRO HA 1 1 10 21456 1 1 91 PRO HB2 H 121.559 3.329 2.042 1.00 . A A . 91 PRO HB2 1 1 10 21457 1 1 91 PRO HB3 H 120.804 2.296 0.821 1.00 . A A . 91 PRO HB3 1 1 10 21458 1 1 91 PRO HD2 H 123.644 -0.112 1.842 1.00 . A A . 91 PRO HD2 1 1 10 21459 1 1 91 PRO HD3 H 122.226 -0.344 0.799 1.00 . A A . 91 PRO HD3 1 1 10 21460 1 1 91 PRO HG2 H 122.637 1.541 3.065 1.00 . A A . 91 PRO HG2 1 1 10 21461 1 1 91 PRO HG3 H 121.152 0.741 2.515 1.00 . A A . 91 PRO HG3 1 1 10 21462 1 1 91 PRO N N 123.422 1.336 0.308 1.00 . A A . 91 PRO N 1 1 10 21463 1 1 91 PRO O O 124.728 3.189 1.941 1.00 . A A . 91 PRO O 1 1 10 21464 1 1 92 LYS C C 124.039 6.335 2.704 1.00 . A A . 92 LYS C 1 1 10 21465 1 1 92 LYS CA C 124.649 5.874 1.394 1.00 . A A . 92 LYS CA 1 1 10 21466 1 1 92 LYS CB C 124.815 7.057 0.434 1.00 . A A . 92 LYS CB 1 1 10 21467 1 1 92 LYS CD C 126.605 5.941 -0.945 1.00 . A A . 92 LYS CD 1 1 10 21468 1 1 92 LYS CE C 127.024 5.496 -2.336 1.00 . A A . 92 LYS CE 1 1 10 21469 1 1 92 LYS CG C 125.263 6.657 -0.967 1.00 . A A . 92 LYS CG 1 1 10 21470 1 1 92 LYS H H 123.119 5.149 0.150 1.00 . A A . 92 LYS H 1 1 10 21471 1 1 92 LYS HA H 125.614 5.427 1.586 1.00 . A A . 92 LYS HA 1 1 10 21472 1 1 92 LYS HB2 H 123.869 7.573 0.352 1.00 . A A . 92 LYS HB2 1 1 10 21473 1 1 92 LYS HB3 H 125.549 7.736 0.844 1.00 . A A . 92 LYS HB3 1 1 10 21474 1 1 92 LYS HD2 H 127.352 6.614 -0.555 1.00 . A A . 92 LYS HD2 1 1 10 21475 1 1 92 LYS HD3 H 126.530 5.073 -0.305 1.00 . A A . 92 LYS HD3 1 1 10 21476 1 1 92 LYS HE2 H 127.024 6.355 -2.989 1.00 . A A . 92 LYS HE2 1 1 10 21477 1 1 92 LYS HE3 H 128.023 5.090 -2.283 1.00 . A A . 92 LYS HE3 1 1 10 21478 1 1 92 LYS HG2 H 124.525 5.995 -1.395 1.00 . A A . 92 LYS HG2 1 1 10 21479 1 1 92 LYS HG3 H 125.347 7.545 -1.576 1.00 . A A . 92 LYS HG3 1 1 10 21480 1 1 92 LYS HZ1 H 126.149 3.594 -2.327 1.00 . A A . 92 LYS HZ1 1 1 10 21481 1 1 92 LYS HZ2 H 126.396 4.231 -3.871 1.00 . A A . 92 LYS HZ2 1 1 10 21482 1 1 92 LYS HZ3 H 125.129 4.812 -2.921 1.00 . A A . 92 LYS HZ3 1 1 10 21483 1 1 92 LYS N N 123.793 4.875 0.810 1.00 . A A . 92 LYS N 1 1 10 21484 1 1 92 LYS NZ N 126.109 4.463 -2.900 1.00 . A A . 92 LYS NZ 1 1 10 21485 1 1 92 LYS O O 122.812 6.347 2.849 1.00 . A A . 92 LYS O 1 1 10 21486 1 1 93 ARG C C 123.623 8.476 4.841 1.00 . A A . 93 ARG C 1 1 10 21487 1 1 93 ARG CA C 124.382 7.156 4.964 1.00 . A A . 93 ARG CA 1 1 10 21488 1 1 93 ARG CB C 125.531 7.295 5.977 1.00 . A A . 93 ARG CB 1 1 10 21489 1 1 93 ARG CD C 127.401 8.687 6.910 1.00 . A A . 93 ARG CD 1 1 10 21490 1 1 93 ARG CG C 126.384 8.540 5.790 1.00 . A A . 93 ARG CG 1 1 10 21491 1 1 93 ARG CZ C 128.719 10.523 7.929 1.00 . A A . 93 ARG CZ 1 1 10 21492 1 1 93 ARG H H 125.841 6.717 3.480 1.00 . A A . 93 ARG H 1 1 10 21493 1 1 93 ARG HA H 123.695 6.401 5.316 1.00 . A A . 93 ARG HA 1 1 10 21494 1 1 93 ARG HB2 H 125.112 7.325 6.972 1.00 . A A . 93 ARG HB2 1 1 10 21495 1 1 93 ARG HB3 H 126.172 6.430 5.894 1.00 . A A . 93 ARG HB3 1 1 10 21496 1 1 93 ARG HD2 H 126.900 8.540 7.855 1.00 . A A . 93 ARG HD2 1 1 10 21497 1 1 93 ARG HD3 H 128.164 7.931 6.787 1.00 . A A . 93 ARG HD3 1 1 10 21498 1 1 93 ARG HE H 127.924 10.545 6.086 1.00 . A A . 93 ARG HE 1 1 10 21499 1 1 93 ARG HG2 H 126.909 8.469 4.848 1.00 . A A . 93 ARG HG2 1 1 10 21500 1 1 93 ARG HG3 H 125.743 9.409 5.782 1.00 . A A . 93 ARG HG3 1 1 10 21501 1 1 93 ARG HH11 H 128.517 8.899 9.129 1.00 . A A . 93 ARG HH11 1 1 10 21502 1 1 93 ARG HH12 H 129.406 10.217 9.808 1.00 . A A . 93 ARG HH12 1 1 10 21503 1 1 93 ARG HH21 H 129.102 12.300 7.012 1.00 . A A . 93 ARG HH21 1 1 10 21504 1 1 93 ARG HH22 H 129.745 12.130 8.612 1.00 . A A . 93 ARG HH22 1 1 10 21505 1 1 93 ARG N N 124.875 6.723 3.657 1.00 . A A . 93 ARG N 1 1 10 21506 1 1 93 ARG NE N 128.033 10.006 6.904 1.00 . A A . 93 ARG NE 1 1 10 21507 1 1 93 ARG NH1 N 128.894 9.822 9.039 1.00 . A A . 93 ARG NH1 1 1 10 21508 1 1 93 ARG NH2 N 129.228 11.743 7.842 1.00 . A A . 93 ARG NH2 1 1 10 21509 1 1 93 ARG O O 122.988 8.932 5.788 1.00 . A A . 93 ARG O 1 1 10 21510 1 1 94 SER C C 121.507 10.142 3.345 1.00 . A A . 94 SER C 1 1 10 21511 1 1 94 SER CA C 123.030 10.321 3.377 1.00 . A A . 94 SER CA 1 1 10 21512 1 1 94 SER CB C 123.513 10.849 2.034 1.00 . A A . 94 SER CB 1 1 10 21513 1 1 94 SER H H 124.239 8.663 2.958 1.00 . A A . 94 SER H 1 1 10 21514 1 1 94 SER HA H 123.290 11.032 4.145 1.00 . A A . 94 SER HA 1 1 10 21515 1 1 94 SER HB2 H 123.023 10.306 1.239 1.00 . A A . 94 SER HB2 1 1 10 21516 1 1 94 SER HB3 H 123.278 11.900 1.953 1.00 . A A . 94 SER HB3 1 1 10 21517 1 1 94 SER HG H 125.359 11.487 2.202 1.00 . A A . 94 SER HG 1 1 10 21518 1 1 94 SER N N 123.697 9.073 3.664 1.00 . A A . 94 SER N 1 1 10 21519 1 1 94 SER O O 120.771 11.107 3.469 1.00 . A A . 94 SER O 1 1 10 21520 1 1 94 SER OG O 124.917 10.683 1.908 1.00 . A A . 94 SER OG 1 1 10 21521 1 1 95 LEU C C 119.172 7.702 4.251 1.00 . A A . 95 LEU C 1 1 10 21522 1 1 95 LEU CA C 119.613 8.619 3.119 1.00 . A A . 95 LEU CA 1 1 10 21523 1 1 95 LEU CB C 119.245 7.986 1.771 1.00 . A A . 95 LEU CB 1 1 10 21524 1 1 95 LEU CD1 C 118.964 8.134 -0.711 1.00 . A A . 95 LEU CD1 1 1 10 21525 1 1 95 LEU CD2 C 118.442 10.113 0.716 1.00 . A A . 95 LEU CD2 1 1 10 21526 1 1 95 LEU CG C 119.341 8.898 0.547 1.00 . A A . 95 LEU CG 1 1 10 21527 1 1 95 LEU H H 121.686 8.156 3.107 1.00 . A A . 95 LEU H 1 1 10 21528 1 1 95 LEU HA H 119.089 9.557 3.215 1.00 . A A . 95 LEU HA 1 1 10 21529 1 1 95 LEU HB2 H 119.898 7.140 1.611 1.00 . A A . 95 LEU HB2 1 1 10 21530 1 1 95 LEU HB3 H 118.231 7.622 1.839 1.00 . A A . 95 LEU HB3 1 1 10 21531 1 1 95 LEU HD11 H 119.635 7.297 -0.838 1.00 . A A . 95 LEU HD11 1 1 10 21532 1 1 95 LEU HD12 H 119.039 8.790 -1.566 1.00 . A A . 95 LEU HD12 1 1 10 21533 1 1 95 LEU HD13 H 117.951 7.772 -0.623 1.00 . A A . 95 LEU HD13 1 1 10 21534 1 1 95 LEU HD21 H 118.487 10.722 -0.174 1.00 . A A . 95 LEU HD21 1 1 10 21535 1 1 95 LEU HD22 H 118.772 10.691 1.565 1.00 . A A . 95 LEU HD22 1 1 10 21536 1 1 95 LEU HD23 H 117.425 9.788 0.878 1.00 . A A . 95 LEU HD23 1 1 10 21537 1 1 95 LEU HG H 120.360 9.242 0.439 1.00 . A A . 95 LEU HG 1 1 10 21538 1 1 95 LEU N N 121.048 8.901 3.183 1.00 . A A . 95 LEU N 1 1 10 21539 1 1 95 LEU O O 118.146 7.028 4.148 1.00 . A A . 95 LEU O 1 1 10 21540 1 1 96 GLN C C 118.324 7.293 7.176 1.00 . A A . 96 GLN C 1 1 10 21541 1 1 96 GLN CA C 119.598 6.830 6.465 1.00 . A A . 96 GLN CA 1 1 10 21542 1 1 96 GLN CB C 120.760 6.757 7.448 1.00 . A A . 96 GLN CB 1 1 10 21543 1 1 96 GLN CD C 122.230 7.949 9.081 1.00 . A A . 96 GLN CD 1 1 10 21544 1 1 96 GLN CG C 121.012 8.041 8.208 1.00 . A A . 96 GLN CG 1 1 10 21545 1 1 96 GLN H H 120.694 8.298 5.392 1.00 . A A . 96 GLN H 1 1 10 21546 1 1 96 GLN HA H 119.420 5.843 6.065 1.00 . A A . 96 GLN HA 1 1 10 21547 1 1 96 GLN HB2 H 120.555 5.977 8.166 1.00 . A A . 96 GLN HB2 1 1 10 21548 1 1 96 GLN HB3 H 121.658 6.504 6.903 1.00 . A A . 96 GLN HB3 1 1 10 21549 1 1 96 GLN HE21 H 123.341 8.664 7.614 1.00 . A A . 96 GLN HE21 1 1 10 21550 1 1 96 GLN HE22 H 124.174 8.297 9.089 1.00 . A A . 96 GLN HE22 1 1 10 21551 1 1 96 GLN HG2 H 121.154 8.844 7.499 1.00 . A A . 96 GLN HG2 1 1 10 21552 1 1 96 GLN HG3 H 120.153 8.255 8.827 1.00 . A A . 96 GLN HG3 1 1 10 21553 1 1 96 GLN N N 119.919 7.699 5.340 1.00 . A A . 96 GLN N 1 1 10 21554 1 1 96 GLN NE2 N 123.360 8.338 8.544 1.00 . A A . 96 GLN NE2 1 1 10 21555 1 1 96 GLN O O 117.632 6.494 7.797 1.00 . A A . 96 GLN O 1 1 10 21556 1 1 96 GLN OE1 O 122.154 7.530 10.236 1.00 . A A . 96 GLN OE1 1 1 10 21557 1 1 97 LYS C C 115.560 8.581 7.013 1.00 . A A . 97 LYS C 1 1 10 21558 1 1 97 LYS CA C 116.809 9.133 7.689 1.00 . A A . 97 LYS CA 1 1 10 21559 1 1 97 LYS CB C 116.815 10.663 7.643 1.00 . A A . 97 LYS CB 1 1 10 21560 1 1 97 LYS CD C 117.917 12.815 8.368 1.00 . A A . 97 LYS CD 1 1 10 21561 1 1 97 LYS CE C 116.698 13.438 9.037 1.00 . A A . 97 LYS CE 1 1 10 21562 1 1 97 LYS CG C 117.913 11.296 8.489 1.00 . A A . 97 LYS CG 1 1 10 21563 1 1 97 LYS H H 118.615 9.181 6.570 1.00 . A A . 97 LYS H 1 1 10 21564 1 1 97 LYS HA H 116.805 8.814 8.722 1.00 . A A . 97 LYS HA 1 1 10 21565 1 1 97 LYS HB2 H 116.950 10.980 6.620 1.00 . A A . 97 LYS HB2 1 1 10 21566 1 1 97 LYS HB3 H 115.862 11.024 8.000 1.00 . A A . 97 LYS HB3 1 1 10 21567 1 1 97 LYS HD2 H 118.809 13.201 8.840 1.00 . A A . 97 LYS HD2 1 1 10 21568 1 1 97 LYS HD3 H 117.920 13.082 7.321 1.00 . A A . 97 LYS HD3 1 1 10 21569 1 1 97 LYS HE2 H 116.733 14.509 8.892 1.00 . A A . 97 LYS HE2 1 1 10 21570 1 1 97 LYS HE3 H 115.806 13.045 8.574 1.00 . A A . 97 LYS HE3 1 1 10 21571 1 1 97 LYS HG2 H 117.749 11.031 9.522 1.00 . A A . 97 LYS HG2 1 1 10 21572 1 1 97 LYS HG3 H 118.870 10.912 8.170 1.00 . A A . 97 LYS HG3 1 1 10 21573 1 1 97 LYS HZ1 H 117.529 13.486 10.957 1.00 . A A . 97 LYS HZ1 1 1 10 21574 1 1 97 LYS HZ2 H 116.558 12.134 10.668 1.00 . A A . 97 LYS HZ2 1 1 10 21575 1 1 97 LYS HZ3 H 115.850 13.639 10.936 1.00 . A A . 97 LYS HZ3 1 1 10 21576 1 1 97 LYS N N 118.015 8.585 7.069 1.00 . A A . 97 LYS N 1 1 10 21577 1 1 97 LYS NZ N 116.657 13.154 10.495 1.00 . A A . 97 LYS NZ 1 1 10 21578 1 1 97 LYS O O 114.488 8.524 7.614 1.00 . A A . 97 LYS O 1 1 10 21579 1 1 98 TYR C C 114.317 6.199 5.625 1.00 . A A . 98 TYR C 1 1 10 21580 1 1 98 TYR CA C 114.620 7.562 5.015 1.00 . A A . 98 TYR CA 1 1 10 21581 1 1 98 TYR CB C 115.015 7.409 3.541 1.00 . A A . 98 TYR CB 1 1 10 21582 1 1 98 TYR CD1 C 113.325 8.528 2.036 1.00 . A A . 98 TYR CD1 1 1 10 21583 1 1 98 TYR CD2 C 113.301 6.147 2.156 1.00 . A A . 98 TYR CD2 1 1 10 21584 1 1 98 TYR CE1 C 112.285 8.500 1.125 1.00 . A A . 98 TYR CE1 1 1 10 21585 1 1 98 TYR CE2 C 112.254 6.110 1.247 1.00 . A A . 98 TYR CE2 1 1 10 21586 1 1 98 TYR CG C 113.853 7.359 2.566 1.00 . A A . 98 TYR CG 1 1 10 21587 1 1 98 TYR CZ C 111.752 7.292 0.734 1.00 . A A . 98 TYR CZ 1 1 10 21588 1 1 98 TYR H H 116.589 8.257 5.330 1.00 . A A . 98 TYR H 1 1 10 21589 1 1 98 TYR HA H 113.752 8.199 5.099 1.00 . A A . 98 TYR HA 1 1 10 21590 1 1 98 TYR HB2 H 115.638 8.245 3.260 1.00 . A A . 98 TYR HB2 1 1 10 21591 1 1 98 TYR HB3 H 115.583 6.497 3.428 1.00 . A A . 98 TYR HB3 1 1 10 21592 1 1 98 TYR HD1 H 113.741 9.477 2.349 1.00 . A A . 98 TYR HD1 1 1 10 21593 1 1 98 TYR HD2 H 113.697 5.227 2.560 1.00 . A A . 98 TYR HD2 1 1 10 21594 1 1 98 TYR HE1 H 111.892 9.424 0.728 1.00 . A A . 98 TYR HE1 1 1 10 21595 1 1 98 TYR HE2 H 111.837 5.162 0.941 1.00 . A A . 98 TYR HE2 1 1 10 21596 1 1 98 TYR HH H 109.919 6.882 0.214 1.00 . A A . 98 TYR HH 1 1 10 21597 1 1 98 TYR N N 115.713 8.163 5.761 1.00 . A A . 98 TYR N 1 1 10 21598 1 1 98 TYR O O 113.160 5.787 5.724 1.00 . A A . 98 TYR O 1 1 10 21599 1 1 98 TYR OH O 110.719 7.267 -0.183 1.00 . A A . 98 TYR OH 1 1 10 21600 1 1 99 TYR C C 114.644 4.402 8.090 1.00 . A A . 99 TYR C 1 1 10 21601 1 1 99 TYR CA C 115.274 4.231 6.719 1.00 . A A . 99 TYR CA 1 1 10 21602 1 1 99 TYR CB C 116.649 3.577 6.868 1.00 . A A . 99 TYR CB 1 1 10 21603 1 1 99 TYR CD1 C 117.811 3.835 4.636 1.00 . A A . 99 TYR CD1 1 1 10 21604 1 1 99 TYR CD2 C 117.190 1.646 5.345 1.00 . A A . 99 TYR CD2 1 1 10 21605 1 1 99 TYR CE1 C 118.345 3.311 3.473 1.00 . A A . 99 TYR CE1 1 1 10 21606 1 1 99 TYR CE2 C 117.720 1.116 4.188 1.00 . A A . 99 TYR CE2 1 1 10 21607 1 1 99 TYR CG C 117.224 3.012 5.589 1.00 . A A . 99 TYR CG 1 1 10 21608 1 1 99 TYR CZ C 118.296 1.951 3.257 1.00 . A A . 99 TYR CZ 1 1 10 21609 1 1 99 TYR H H 116.273 5.911 5.926 1.00 . A A . 99 TYR H 1 1 10 21610 1 1 99 TYR HA H 114.645 3.594 6.115 1.00 . A A . 99 TYR HA 1 1 10 21611 1 1 99 TYR HB2 H 117.346 4.313 7.239 1.00 . A A . 99 TYR HB2 1 1 10 21612 1 1 99 TYR HB3 H 116.577 2.771 7.585 1.00 . A A . 99 TYR HB3 1 1 10 21613 1 1 99 TYR HD1 H 117.846 4.900 4.810 1.00 . A A . 99 TYR HD1 1 1 10 21614 1 1 99 TYR HD2 H 116.738 0.994 6.076 1.00 . A A . 99 TYR HD2 1 1 10 21615 1 1 99 TYR HE1 H 118.799 3.964 2.742 1.00 . A A . 99 TYR HE1 1 1 10 21616 1 1 99 TYR HE2 H 117.681 0.051 4.017 1.00 . A A . 99 TYR HE2 1 1 10 21617 1 1 99 TYR HH H 118.236 0.732 1.776 1.00 . A A . 99 TYR HH 1 1 10 21618 1 1 99 TYR N N 115.383 5.521 6.055 1.00 . A A . 99 TYR N 1 1 10 21619 1 1 99 TYR O O 113.809 3.605 8.502 1.00 . A A . 99 TYR O 1 1 10 21620 1 1 99 TYR OH O 118.820 1.421 2.102 1.00 . A A . 99 TYR OH 1 1 10 21621 1 1 100 GLU C C 113.008 5.955 10.029 1.00 . A A . 100 GLU C 1 1 10 21622 1 1 100 GLU CA C 114.517 5.749 10.109 1.00 . A A . 100 GLU CA 1 1 10 21623 1 1 100 GLU CB C 115.180 7.001 10.696 1.00 . A A . 100 GLU CB 1 1 10 21624 1 1 100 GLU CD C 117.130 5.710 11.643 1.00 . A A . 100 GLU CD 1 1 10 21625 1 1 100 GLU CG C 116.694 6.903 10.830 1.00 . A A . 100 GLU CG 1 1 10 21626 1 1 100 GLU H H 115.752 6.030 8.413 1.00 . A A . 100 GLU H 1 1 10 21627 1 1 100 GLU HA H 114.723 4.907 10.752 1.00 . A A . 100 GLU HA 1 1 10 21628 1 1 100 GLU HB2 H 114.953 7.845 10.061 1.00 . A A . 100 GLU HB2 1 1 10 21629 1 1 100 GLU HB3 H 114.766 7.183 11.678 1.00 . A A . 100 GLU HB3 1 1 10 21630 1 1 100 GLU HG2 H 117.126 6.823 9.843 1.00 . A A . 100 GLU HG2 1 1 10 21631 1 1 100 GLU HG3 H 117.059 7.801 11.308 1.00 . A A . 100 GLU HG3 1 1 10 21632 1 1 100 GLU N N 115.057 5.450 8.791 1.00 . A A . 100 GLU N 1 1 10 21633 1 1 100 GLU O O 112.249 5.338 10.775 1.00 . A A . 100 GLU O 1 1 10 21634 1 1 100 GLU OE1 O 116.900 5.700 12.866 1.00 . A A . 100 GLU OE1 1 1 10 21635 1 1 100 GLU OE2 O 117.706 4.769 11.066 1.00 . A A . 100 GLU OE2 1 1 10 21636 1 1 101 ALA C C 110.363 5.869 8.615 1.00 . A A . 101 ALA C 1 1 10 21637 1 1 101 ALA CA C 111.179 7.118 8.912 1.00 . A A . 101 ALA CA 1 1 10 21638 1 1 101 ALA CB C 111.002 8.129 7.798 1.00 . A A . 101 ALA CB 1 1 10 21639 1 1 101 ALA H H 113.252 7.251 8.525 1.00 . A A . 101 ALA H 1 1 10 21640 1 1 101 ALA HA H 110.814 7.562 9.827 1.00 . A A . 101 ALA HA 1 1 10 21641 1 1 101 ALA HB1 H 111.580 9.015 8.014 1.00 . A A . 101 ALA HB1 1 1 10 21642 1 1 101 ALA HB2 H 109.958 8.396 7.710 1.00 . A A . 101 ALA HB2 1 1 10 21643 1 1 101 ALA HB3 H 111.335 7.701 6.862 1.00 . A A . 101 ALA HB3 1 1 10 21644 1 1 101 ALA N N 112.588 6.809 9.099 1.00 . A A . 101 ALA N 1 1 10 21645 1 1 101 ALA O O 109.349 5.617 9.266 1.00 . A A . 101 ALA O 1 1 10 21646 1 1 102 VAL C C 110.068 2.859 8.413 1.00 . A A . 102 VAL C 1 1 10 21647 1 1 102 VAL CA C 110.083 3.874 7.262 1.00 . A A . 102 VAL CA 1 1 10 21648 1 1 102 VAL CB C 110.635 3.221 5.954 1.00 . A A . 102 VAL CB 1 1 10 21649 1 1 102 VAL CG1 C 112.072 2.768 6.113 1.00 . A A . 102 VAL CG1 1 1 10 21650 1 1 102 VAL CG2 C 109.758 2.061 5.519 1.00 . A A . 102 VAL CG2 1 1 10 21651 1 1 102 VAL H H 111.636 5.326 7.163 1.00 . A A . 102 VAL H 1 1 10 21652 1 1 102 VAL HA H 109.059 4.173 7.079 1.00 . A A . 102 VAL HA 1 1 10 21653 1 1 102 VAL HB H 110.610 3.967 5.173 1.00 . A A . 102 VAL HB 1 1 10 21654 1 1 102 VAL HG11 H 112.131 2.019 6.889 1.00 . A A . 102 VAL HG11 1 1 10 21655 1 1 102 VAL HG12 H 112.683 3.615 6.385 1.00 . A A . 102 VAL HG12 1 1 10 21656 1 1 102 VAL HG13 H 112.426 2.350 5.181 1.00 . A A . 102 VAL HG13 1 1 10 21657 1 1 102 VAL HG21 H 110.152 1.633 4.610 1.00 . A A . 102 VAL HG21 1 1 10 21658 1 1 102 VAL HG22 H 108.757 2.415 5.347 1.00 . A A . 102 VAL HG22 1 1 10 21659 1 1 102 VAL HG23 H 109.747 1.309 6.295 1.00 . A A . 102 VAL HG23 1 1 10 21660 1 1 102 VAL N N 110.807 5.084 7.636 1.00 . A A . 102 VAL N 1 1 10 21661 1 1 102 VAL O O 109.055 2.200 8.652 1.00 . A A . 102 VAL O 1 1 10 21662 1 1 103 LYS C C 110.252 2.242 11.337 1.00 . A A . 103 LYS C 1 1 10 21663 1 1 103 LYS CA C 111.267 1.861 10.276 1.00 . A A . 103 LYS CA 1 1 10 21664 1 1 103 LYS CB C 112.687 1.852 10.868 1.00 . A A . 103 LYS CB 1 1 10 21665 1 1 103 LYS CD C 112.350 -0.383 12.020 1.00 . A A . 103 LYS CD 1 1 10 21666 1 1 103 LYS CE C 112.532 -1.177 13.310 1.00 . A A . 103 LYS CE 1 1 10 21667 1 1 103 LYS CG C 112.824 1.060 12.174 1.00 . A A . 103 LYS CG 1 1 10 21668 1 1 103 LYS H H 111.961 3.314 8.904 1.00 . A A . 103 LYS H 1 1 10 21669 1 1 103 LYS HA H 111.033 0.869 9.918 1.00 . A A . 103 LYS HA 1 1 10 21670 1 1 103 LYS HB2 H 113.361 1.420 10.144 1.00 . A A . 103 LYS HB2 1 1 10 21671 1 1 103 LYS HB3 H 112.988 2.872 11.061 1.00 . A A . 103 LYS HB3 1 1 10 21672 1 1 103 LYS HD2 H 111.302 -0.380 11.759 1.00 . A A . 103 LYS HD2 1 1 10 21673 1 1 103 LYS HD3 H 112.917 -0.856 11.232 1.00 . A A . 103 LYS HD3 1 1 10 21674 1 1 103 LYS HE2 H 112.161 -2.179 13.155 1.00 . A A . 103 LYS HE2 1 1 10 21675 1 1 103 LYS HE3 H 113.587 -1.220 13.542 1.00 . A A . 103 LYS HE3 1 1 10 21676 1 1 103 LYS HG2 H 113.860 1.054 12.472 1.00 . A A . 103 LYS HG2 1 1 10 21677 1 1 103 LYS HG3 H 112.232 1.544 12.936 1.00 . A A . 103 LYS HG3 1 1 10 21678 1 1 103 LYS HZ1 H 110.785 -0.523 14.277 1.00 . A A . 103 LYS HZ1 1 1 10 21679 1 1 103 LYS HZ2 H 112.158 0.391 14.649 1.00 . A A . 103 LYS HZ2 1 1 10 21680 1 1 103 LYS HZ3 H 111.951 -1.142 15.317 1.00 . A A . 103 LYS HZ3 1 1 10 21681 1 1 103 LYS N N 111.179 2.765 9.142 1.00 . A A . 103 LYS N 1 1 10 21682 1 1 103 LYS NZ N 111.807 -0.570 14.460 1.00 . A A . 103 LYS NZ 1 1 10 21683 1 1 103 LYS O O 109.506 1.398 11.806 1.00 . A A . 103 LYS O 1 1 10 21684 1 1 104 GLU C C 107.846 3.858 12.237 1.00 . A A . 104 GLU C 1 1 10 21685 1 1 104 GLU CA C 109.286 4.006 12.706 1.00 . A A . 104 GLU CA 1 1 10 21686 1 1 104 GLU CB C 109.574 5.461 13.053 1.00 . A A . 104 GLU CB 1 1 10 21687 1 1 104 GLU CD C 111.222 7.144 13.923 1.00 . A A . 104 GLU CD 1 1 10 21688 1 1 104 GLU CG C 110.979 5.701 13.568 1.00 . A A . 104 GLU CG 1 1 10 21689 1 1 104 GLU H H 110.838 4.155 11.270 1.00 . A A . 104 GLU H 1 1 10 21690 1 1 104 GLU HA H 109.423 3.403 13.593 1.00 . A A . 104 GLU HA 1 1 10 21691 1 1 104 GLU HB2 H 109.433 6.062 12.167 1.00 . A A . 104 GLU HB2 1 1 10 21692 1 1 104 GLU HB3 H 108.876 5.784 13.810 1.00 . A A . 104 GLU HB3 1 1 10 21693 1 1 104 GLU HG2 H 111.134 5.099 14.450 1.00 . A A . 104 GLU HG2 1 1 10 21694 1 1 104 GLU HG3 H 111.683 5.408 12.804 1.00 . A A . 104 GLU HG3 1 1 10 21695 1 1 104 GLU N N 110.218 3.521 11.695 1.00 . A A . 104 GLU N 1 1 10 21696 1 1 104 GLU O O 106.963 3.520 13.021 1.00 . A A . 104 GLU O 1 1 10 21697 1 1 104 GLU OE1 O 111.050 8.013 13.048 1.00 . A A . 104 GLU OE1 1 1 10 21698 1 1 104 GLU OE2 O 111.600 7.417 15.084 1.00 . A A . 104 GLU OE2 1 1 10 21699 1 1 105 GLU C C 105.771 2.567 10.497 1.00 . A A . 105 GLU C 1 1 10 21700 1 1 105 GLU CA C 106.279 4.001 10.386 1.00 . A A . 105 GLU CA 1 1 10 21701 1 1 105 GLU CB C 106.281 4.444 8.923 1.00 . A A . 105 GLU CB 1 1 10 21702 1 1 105 GLU CD C 104.162 5.791 9.043 1.00 . A A . 105 GLU CD 1 1 10 21703 1 1 105 GLU CG C 104.892 4.662 8.352 1.00 . A A . 105 GLU CG 1 1 10 21704 1 1 105 GLU H H 108.362 4.378 10.376 1.00 . A A . 105 GLU H 1 1 10 21705 1 1 105 GLU HA H 105.625 4.648 10.951 1.00 . A A . 105 GLU HA 1 1 10 21706 1 1 105 GLU HB2 H 106.828 5.371 8.841 1.00 . A A . 105 GLU HB2 1 1 10 21707 1 1 105 GLU HB3 H 106.777 3.691 8.330 1.00 . A A . 105 GLU HB3 1 1 10 21708 1 1 105 GLU HG2 H 104.979 4.898 7.300 1.00 . A A . 105 GLU HG2 1 1 10 21709 1 1 105 GLU HG3 H 104.320 3.753 8.471 1.00 . A A . 105 GLU HG3 1 1 10 21710 1 1 105 GLU N N 107.614 4.107 10.954 1.00 . A A . 105 GLU N 1 1 10 21711 1 1 105 GLU O O 104.660 2.322 10.982 1.00 . A A . 105 GLU O 1 1 10 21712 1 1 105 GLU OE1 O 103.471 5.535 10.052 1.00 . A A . 105 GLU OE1 1 1 10 21713 1 1 105 GLU OE2 O 104.287 6.950 8.587 1.00 . A A . 105 GLU OE2 1 1 10 21714 1 1 106 LEU C C 106.155 -0.232 11.580 1.00 . A A . 106 LEU C 1 1 10 21715 1 1 106 LEU CA C 106.245 0.210 10.132 1.00 . A A . 106 LEU CA 1 1 10 21716 1 1 106 LEU CB C 107.276 -0.644 9.389 1.00 . A A . 106 LEU CB 1 1 10 21717 1 1 106 LEU CD1 C 108.529 -1.219 7.296 1.00 . A A . 106 LEU CD1 1 1 10 21718 1 1 106 LEU CD2 C 106.154 -0.454 7.151 1.00 . A A . 106 LEU CD2 1 1 10 21719 1 1 106 LEU CG C 107.467 -0.320 7.905 1.00 . A A . 106 LEU CG 1 1 10 21720 1 1 106 LEU H H 107.463 1.882 9.675 1.00 . A A . 106 LEU H 1 1 10 21721 1 1 106 LEU HA H 105.278 0.081 9.666 1.00 . A A . 106 LEU HA 1 1 10 21722 1 1 106 LEU HB2 H 108.229 -0.525 9.883 1.00 . A A . 106 LEU HB2 1 1 10 21723 1 1 106 LEU HB3 H 106.977 -1.677 9.470 1.00 . A A . 106 LEU HB3 1 1 10 21724 1 1 106 LEU HD11 H 108.635 -0.991 6.245 1.00 . A A . 106 LEU HD11 1 1 10 21725 1 1 106 LEU HD12 H 108.240 -2.253 7.414 1.00 . A A . 106 LEU HD12 1 1 10 21726 1 1 106 LEU HD13 H 109.472 -1.050 7.797 1.00 . A A . 106 LEU HD13 1 1 10 21727 1 1 106 LEU HD21 H 105.441 0.258 7.539 1.00 . A A . 106 LEU HD21 1 1 10 21728 1 1 106 LEU HD22 H 105.767 -1.456 7.271 1.00 . A A . 106 LEU HD22 1 1 10 21729 1 1 106 LEU HD23 H 106.322 -0.257 6.101 1.00 . A A . 106 LEU HD23 1 1 10 21730 1 1 106 LEU HG H 107.807 0.702 7.812 1.00 . A A . 106 LEU HG 1 1 10 21731 1 1 106 LEU N N 106.594 1.620 10.059 1.00 . A A . 106 LEU N 1 1 10 21732 1 1 106 LEU O O 105.244 -0.948 11.963 1.00 . A A . 106 LEU O 1 1 10 21733 1 1 107 ASP C C 105.865 0.323 14.499 1.00 . A A . 107 ASP C 1 1 10 21734 1 1 107 ASP CA C 107.166 -0.082 13.810 1.00 . A A . 107 ASP CA 1 1 10 21735 1 1 107 ASP CB C 108.343 0.669 14.436 1.00 . A A . 107 ASP CB 1 1 10 21736 1 1 107 ASP CG C 108.610 0.284 15.862 1.00 . A A . 107 ASP CG 1 1 10 21737 1 1 107 ASP H H 107.805 0.806 11.995 1.00 . A A . 107 ASP H 1 1 10 21738 1 1 107 ASP HA H 107.320 -1.143 13.922 1.00 . A A . 107 ASP HA 1 1 10 21739 1 1 107 ASP HB2 H 109.234 0.465 13.862 1.00 . A A . 107 ASP HB2 1 1 10 21740 1 1 107 ASP HB3 H 108.138 1.729 14.399 1.00 . A A . 107 ASP HB3 1 1 10 21741 1 1 107 ASP N N 107.105 0.231 12.380 1.00 . A A . 107 ASP N 1 1 10 21742 1 1 107 ASP O O 105.323 -0.413 15.332 1.00 . A A . 107 ASP O 1 1 10 21743 1 1 107 ASP OD1 O 109.389 -0.655 16.086 1.00 . A A . 107 ASP OD1 1 1 10 21744 1 1 107 ASP OD2 O 108.070 0.939 16.770 1.00 . A A . 107 ASP OD2 1 1 10 21745 1 1 108 ARG C C 102.934 1.194 14.157 1.00 . A A . 108 ARG C 1 1 10 21746 1 1 108 ARG CA C 104.125 2.020 14.661 1.00 . A A . 108 ARG CA 1 1 10 21747 1 1 108 ARG CB C 103.980 3.481 14.230 1.00 . A A . 108 ARG CB 1 1 10 21748 1 1 108 ARG CD C 102.685 5.620 14.242 1.00 . A A . 108 ARG CD 1 1 10 21749 1 1 108 ARG CG C 102.757 4.194 14.774 1.00 . A A . 108 ARG CG 1 1 10 21750 1 1 108 ARG CZ C 104.742 6.924 13.716 1.00 . A A . 108 ARG CZ 1 1 10 21751 1 1 108 ARG H H 105.872 2.032 13.479 1.00 . A A . 108 ARG H 1 1 10 21752 1 1 108 ARG HA H 104.164 1.971 15.737 1.00 . A A . 108 ARG HA 1 1 10 21753 1 1 108 ARG HB2 H 104.853 4.023 14.561 1.00 . A A . 108 ARG HB2 1 1 10 21754 1 1 108 ARG HB3 H 103.941 3.518 13.151 1.00 . A A . 108 ARG HB3 1 1 10 21755 1 1 108 ARG HD2 H 102.595 5.585 13.168 1.00 . A A . 108 ARG HD2 1 1 10 21756 1 1 108 ARG HD3 H 101.814 6.102 14.659 1.00 . A A . 108 ARG HD3 1 1 10 21757 1 1 108 ARG HE H 104.036 6.538 15.563 1.00 . A A . 108 ARG HE 1 1 10 21758 1 1 108 ARG HG2 H 101.871 3.657 14.468 1.00 . A A . 108 ARG HG2 1 1 10 21759 1 1 108 ARG HG3 H 102.814 4.222 15.852 1.00 . A A . 108 ARG HG3 1 1 10 21760 1 1 108 ARG HH11 H 103.777 6.229 12.057 1.00 . A A . 108 ARG HH11 1 1 10 21761 1 1 108 ARG HH12 H 105.200 7.148 11.748 1.00 . A A . 108 ARG HH12 1 1 10 21762 1 1 108 ARG HH21 H 105.947 7.754 15.134 1.00 . A A . 108 ARG HH21 1 1 10 21763 1 1 108 ARG HH22 H 106.451 8.014 13.500 1.00 . A A . 108 ARG HH22 1 1 10 21764 1 1 108 ARG N N 105.369 1.491 14.132 1.00 . A A . 108 ARG N 1 1 10 21765 1 1 108 ARG NE N 103.879 6.398 14.600 1.00 . A A . 108 ARG NE 1 1 10 21766 1 1 108 ARG NH1 N 104.559 6.753 12.408 1.00 . A A . 108 ARG NH1 1 1 10 21767 1 1 108 ARG NH2 N 105.794 7.619 14.148 1.00 . A A . 108 ARG NH2 1 1 10 21768 1 1 108 ARG O O 101.994 0.919 14.905 1.00 . A A . 108 ARG O 1 1 10 21769 1 1 109 ASP C C 101.851 -1.399 12.889 1.00 . A A . 109 ASP C 1 1 10 21770 1 1 109 ASP CA C 101.937 -0.009 12.264 1.00 . A A . 109 ASP CA 1 1 10 21771 1 1 109 ASP CB C 102.178 -0.124 10.753 1.00 . A A . 109 ASP CB 1 1 10 21772 1 1 109 ASP CG C 101.169 -1.025 10.060 1.00 . A A . 109 ASP CG 1 1 10 21773 1 1 109 ASP H H 103.785 1.035 12.357 1.00 . A A . 109 ASP H 1 1 10 21774 1 1 109 ASP HA H 101.000 0.503 12.429 1.00 . A A . 109 ASP HA 1 1 10 21775 1 1 109 ASP HB2 H 102.114 0.858 10.308 1.00 . A A . 109 ASP HB2 1 1 10 21776 1 1 109 ASP HB3 H 103.166 -0.525 10.584 1.00 . A A . 109 ASP HB3 1 1 10 21777 1 1 109 ASP N N 102.999 0.789 12.891 1.00 . A A . 109 ASP N 1 1 10 21778 1 1 109 ASP O O 100.757 -1.931 13.102 1.00 . A A . 109 ASP O 1 1 10 21779 1 1 109 ASP OD1 O 100.074 -0.539 9.699 1.00 . A A . 109 ASP OD1 1 1 10 21780 1 1 109 ASP OD2 O 101.468 -2.222 9.864 1.00 . A A . 109 ASP OD2 1 1 10 21781 1 1 110 ILE C C 102.559 -3.232 15.240 1.00 . A A . 110 ILE C 1 1 10 21782 1 1 110 ILE CA C 103.071 -3.301 13.800 1.00 . A A . 110 ILE CA 1 1 10 21783 1 1 110 ILE CB C 104.523 -3.858 13.794 1.00 . A A . 110 ILE CB 1 1 10 21784 1 1 110 ILE CD1 C 106.529 -4.293 12.283 1.00 . A A . 110 ILE CD1 1 1 10 21785 1 1 110 ILE CG1 C 105.065 -3.923 12.364 1.00 . A A . 110 ILE CG1 1 1 10 21786 1 1 110 ILE CG2 C 104.566 -5.240 14.435 1.00 . A A . 110 ILE CG2 1 1 10 21787 1 1 110 ILE H H 103.844 -1.517 12.948 1.00 . A A . 110 ILE H 1 1 10 21788 1 1 110 ILE HA H 102.441 -3.969 13.234 1.00 . A A . 110 ILE HA 1 1 10 21789 1 1 110 ILE HB H 105.144 -3.195 14.377 1.00 . A A . 110 ILE HB 1 1 10 21790 1 1 110 ILE HD11 H 106.678 -5.268 12.722 1.00 . A A . 110 ILE HD11 1 1 10 21791 1 1 110 ILE HD12 H 107.116 -3.563 12.821 1.00 . A A . 110 ILE HD12 1 1 10 21792 1 1 110 ILE HD13 H 106.839 -4.312 11.248 1.00 . A A . 110 ILE HD13 1 1 10 21793 1 1 110 ILE HG12 H 104.510 -4.663 11.811 1.00 . A A . 110 ILE HG12 1 1 10 21794 1 1 110 ILE HG13 H 104.937 -2.959 11.896 1.00 . A A . 110 ILE HG13 1 1 10 21795 1 1 110 ILE HG21 H 105.569 -5.635 14.371 1.00 . A A . 110 ILE HG21 1 1 10 21796 1 1 110 ILE HG22 H 103.885 -5.896 13.915 1.00 . A A . 110 ILE HG22 1 1 10 21797 1 1 110 ILE HG23 H 104.274 -5.166 15.472 1.00 . A A . 110 ILE HG23 1 1 10 21798 1 1 110 ILE N N 103.007 -1.982 13.177 1.00 . A A . 110 ILE N 1 1 10 21799 1 1 110 ILE O O 102.005 -4.207 15.764 1.00 . A A . 110 ILE O 1 1 10 21800 1 1 111 VAL C C 103.201 -2.474 18.266 1.00 . A A . 111 VAL C 1 1 10 21801 1 1 111 VAL CA C 102.302 -1.798 17.239 1.00 . A A . 111 VAL CA 1 1 10 21802 1 1 111 VAL CB C 100.829 -2.224 17.481 1.00 . A A . 111 VAL CB 1 1 10 21803 1 1 111 VAL CG1 C 100.468 -2.073 18.950 1.00 . A A . 111 VAL CG1 1 1 10 21804 1 1 111 VAL CG2 C 99.885 -1.409 16.613 1.00 . A A . 111 VAL CG2 1 1 10 21805 1 1 111 VAL H H 103.206 -1.350 15.378 1.00 . A A . 111 VAL H 1 1 10 21806 1 1 111 VAL HA H 102.369 -0.731 17.391 1.00 . A A . 111 VAL HA 1 1 10 21807 1 1 111 VAL HB H 100.727 -3.267 17.214 1.00 . A A . 111 VAL HB 1 1 10 21808 1 1 111 VAL HG11 H 101.160 -2.656 19.542 1.00 . A A . 111 VAL HG11 1 1 10 21809 1 1 111 VAL HG12 H 99.460 -2.427 19.116 1.00 . A A . 111 VAL HG12 1 1 10 21810 1 1 111 VAL HG13 H 100.538 -1.033 19.236 1.00 . A A . 111 VAL HG13 1 1 10 21811 1 1 111 VAL HG21 H 99.985 -0.361 16.858 1.00 . A A . 111 VAL HG21 1 1 10 21812 1 1 111 VAL HG22 H 98.868 -1.726 16.789 1.00 . A A . 111 VAL HG22 1 1 10 21813 1 1 111 VAL HG23 H 100.136 -1.560 15.572 1.00 . A A . 111 VAL HG23 1 1 10 21814 1 1 111 VAL N N 102.746 -2.065 15.864 1.00 . A A . 111 VAL N 1 1 10 21815 1 1 111 VAL O O 103.829 -1.808 19.085 1.00 . A A . 111 VAL O 1 1 10 21816 1 1 112 SER C C 104.742 -5.689 18.466 1.00 . A A . 112 SER C 1 1 10 21817 1 1 112 SER CA C 104.052 -4.539 19.157 1.00 . A A . 112 SER CA 1 1 10 21818 1 1 112 SER CB C 103.183 -5.046 20.306 1.00 . A A . 112 SER CB 1 1 10 21819 1 1 112 SER H H 102.774 -4.262 17.510 1.00 . A A . 112 SER H 1 1 10 21820 1 1 112 SER HA H 104.804 -3.878 19.557 1.00 . A A . 112 SER HA 1 1 10 21821 1 1 112 SER HB2 H 102.391 -5.664 19.910 1.00 . A A . 112 SER HB2 1 1 10 21822 1 1 112 SER HB3 H 103.790 -5.627 20.983 1.00 . A A . 112 SER HB3 1 1 10 21823 1 1 112 SER HG H 103.193 -3.199 20.960 1.00 . A A . 112 SER HG 1 1 10 21824 1 1 112 SER N N 103.264 -3.784 18.217 1.00 . A A . 112 SER N 1 1 10 21825 1 1 112 SER O O 104.184 -6.778 18.329 1.00 . A A . 112 SER O 1 1 10 21826 1 1 112 SER OG O 102.605 -3.963 21.023 1.00 . A A . 112 SER OG 1 1 10 21827 1 1 113 LYS C C 107.504 -7.268 18.331 1.00 . A A . 113 LYS C 1 1 10 21828 1 1 113 LYS CA C 106.699 -6.456 17.326 1.00 . A A . 113 LYS CA 1 1 10 21829 1 1 113 LYS CB C 107.624 -5.850 16.274 1.00 . A A . 113 LYS CB 1 1 10 21830 1 1 113 LYS CD C 109.161 -6.278 14.328 1.00 . A A . 113 LYS CD 1 1 10 21831 1 1 113 LYS CE C 109.808 -7.352 13.458 1.00 . A A . 113 LYS CE 1 1 10 21832 1 1 113 LYS CG C 108.239 -6.892 15.368 1.00 . A A . 113 LYS CG 1 1 10 21833 1 1 113 LYS H H 106.311 -4.537 18.111 1.00 . A A . 113 LYS H 1 1 10 21834 1 1 113 LYS HA H 105.999 -7.115 16.836 1.00 . A A . 113 LYS HA 1 1 10 21835 1 1 113 LYS HB2 H 107.062 -5.153 15.668 1.00 . A A . 113 LYS HB2 1 1 10 21836 1 1 113 LYS HB3 H 108.422 -5.320 16.772 1.00 . A A . 113 LYS HB3 1 1 10 21837 1 1 113 LYS HD2 H 108.588 -5.613 13.699 1.00 . A A . 113 LYS HD2 1 1 10 21838 1 1 113 LYS HD3 H 109.937 -5.721 14.833 1.00 . A A . 113 LYS HD3 1 1 10 21839 1 1 113 LYS HE2 H 110.480 -6.875 12.760 1.00 . A A . 113 LYS HE2 1 1 10 21840 1 1 113 LYS HE3 H 110.369 -8.021 14.095 1.00 . A A . 113 LYS HE3 1 1 10 21841 1 1 113 LYS HG2 H 108.799 -7.586 15.975 1.00 . A A . 113 LYS HG2 1 1 10 21842 1 1 113 LYS HG3 H 107.436 -7.412 14.869 1.00 . A A . 113 LYS HG3 1 1 10 21843 1 1 113 LYS HZ1 H 109.267 -8.913 12.170 1.00 . A A . 113 LYS HZ1 1 1 10 21844 1 1 113 LYS HZ2 H 108.308 -7.532 12.011 1.00 . A A . 113 LYS HZ2 1 1 10 21845 1 1 113 LYS HZ3 H 108.096 -8.558 13.329 1.00 . A A . 113 LYS HZ3 1 1 10 21846 1 1 113 LYS N N 105.938 -5.437 17.998 1.00 . A A . 113 LYS N 1 1 10 21847 1 1 113 LYS NZ N 108.802 -8.141 12.693 1.00 . A A . 113 LYS NZ 1 1 10 21848 1 1 113 LYS O O 108.586 -6.860 18.750 1.00 . A A . 113 LYS O 1 1 10 21849 1 1 114 ASN C C 108.317 -10.401 18.927 1.00 . A A . 114 ASN C 1 1 10 21850 1 1 114 ASN CA C 107.624 -9.278 19.676 1.00 . A A . 114 ASN CA 1 1 10 21851 1 1 114 ASN CB C 106.628 -9.860 20.691 1.00 . A A . 114 ASN CB 1 1 10 21852 1 1 114 ASN CG C 106.072 -8.814 21.644 1.00 . A A . 114 ASN CG 1 1 10 21853 1 1 114 ASN H H 106.066 -8.643 18.396 1.00 . A A . 114 ASN H 1 1 10 21854 1 1 114 ASN HA H 108.368 -8.700 20.203 1.00 . A A . 114 ASN HA 1 1 10 21855 1 1 114 ASN HB2 H 105.802 -10.304 20.158 1.00 . A A . 114 ASN HB2 1 1 10 21856 1 1 114 ASN HB3 H 107.124 -10.623 21.274 1.00 . A A . 114 ASN HB3 1 1 10 21857 1 1 114 ASN HD21 H 107.532 -9.180 22.942 1.00 . A A . 114 ASN HD21 1 1 10 21858 1 1 114 ASN HD22 H 106.395 -7.967 23.415 1.00 . A A . 114 ASN HD22 1 1 10 21859 1 1 114 ASN N N 106.953 -8.394 18.736 1.00 . A A . 114 ASN N 1 1 10 21860 1 1 114 ASN ND2 N 106.731 -8.635 22.777 1.00 . A A . 114 ASN ND2 1 1 10 21861 1 1 114 ASN O O 107.710 -11.054 18.080 1.00 . A A . 114 ASN O 1 1 10 21862 1 1 114 ASN OD1 O 105.053 -8.173 21.363 1.00 . A A . 114 ASN OD1 1 1 10 21863 1 1 115 ASN C C 109.776 -13.033 18.820 1.00 . A A . 115 ASN C 1 1 10 21864 1 1 115 ASN CA C 110.383 -11.654 18.579 1.00 . A A . 115 ASN CA 1 1 10 21865 1 1 115 ASN CB C 111.833 -11.619 19.084 1.00 . A A . 115 ASN CB 1 1 10 21866 1 1 115 ASN CG C 112.710 -12.678 18.434 1.00 . A A . 115 ASN CG 1 1 10 21867 1 1 115 ASN H H 110.017 -10.039 19.905 1.00 . A A . 115 ASN H 1 1 10 21868 1 1 115 ASN HA H 110.379 -11.457 17.517 1.00 . A A . 115 ASN HA 1 1 10 21869 1 1 115 ASN HB2 H 112.256 -10.649 18.871 1.00 . A A . 115 ASN HB2 1 1 10 21870 1 1 115 ASN HB3 H 111.836 -11.780 20.152 1.00 . A A . 115 ASN HB3 1 1 10 21871 1 1 115 ASN HD21 H 113.195 -11.421 16.976 1.00 . A A . 115 ASN HD21 1 1 10 21872 1 1 115 ASN HD22 H 113.890 -13.001 16.877 1.00 . A A . 115 ASN HD22 1 1 10 21873 1 1 115 ASN N N 109.589 -10.609 19.229 1.00 . A A . 115 ASN N 1 1 10 21874 1 1 115 ASN ND2 N 113.329 -12.331 17.320 1.00 . A A . 115 ASN ND2 1 1 10 21875 1 1 115 ASN O O 109.671 -13.841 17.895 1.00 . A A . 115 ASN O 1 1 10 21876 1 1 115 ASN OD1 O 112.835 -13.793 18.936 1.00 . A A . 115 ASN OD1 1 1 10 21877 1 1 116 ALA C C 109.724 -15.709 20.358 1.00 . A A . 116 ALA C 1 1 10 21878 1 1 116 ALA CA C 108.754 -14.539 20.487 1.00 . A A . 116 ALA CA 1 1 10 21879 1 1 116 ALA CB C 107.463 -14.809 19.714 1.00 . A A . 116 ALA CB 1 1 10 21880 1 1 116 ALA H H 109.493 -12.572 20.742 1.00 . A A . 116 ALA H 1 1 10 21881 1 1 116 ALA HA H 108.498 -14.433 21.530 1.00 . A A . 116 ALA HA 1 1 10 21882 1 1 116 ALA HB1 H 107.693 -14.959 18.670 1.00 . A A . 116 ALA HB1 1 1 10 21883 1 1 116 ALA HB2 H 106.797 -13.966 19.820 1.00 . A A . 116 ALA HB2 1 1 10 21884 1 1 116 ALA HB3 H 106.987 -15.695 20.109 1.00 . A A . 116 ALA HB3 1 1 10 21885 1 1 116 ALA N N 109.369 -13.274 20.069 1.00 . A A . 116 ALA N 1 1 10 21886 1 1 116 ALA O O 109.913 -16.264 19.271 1.00 . A A . 116 ALA O 1 1 10 21887 1 1 117 GLU C C 110.588 -18.484 21.114 1.00 . A A . 117 GLU C 1 1 10 21888 1 1 117 GLU CA C 111.287 -17.192 21.488 1.00 . A A . 117 GLU CA 1 1 10 21889 1 1 117 GLU CB C 111.958 -17.354 22.861 1.00 . A A . 117 GLU CB 1 1 10 21890 1 1 117 GLU CD C 112.304 -14.941 23.533 1.00 . A A . 117 GLU CD 1 1 10 21891 1 1 117 GLU CG C 112.958 -16.263 23.222 1.00 . A A . 117 GLU CG 1 1 10 21892 1 1 117 GLU H H 110.159 -15.595 22.304 1.00 . A A . 117 GLU H 1 1 10 21893 1 1 117 GLU HA H 112.050 -16.986 20.749 1.00 . A A . 117 GLU HA 1 1 10 21894 1 1 117 GLU HB2 H 111.190 -17.363 23.619 1.00 . A A . 117 GLU HB2 1 1 10 21895 1 1 117 GLU HB3 H 112.474 -18.304 22.880 1.00 . A A . 117 GLU HB3 1 1 10 21896 1 1 117 GLU HG2 H 113.516 -16.580 24.090 1.00 . A A . 117 GLU HG2 1 1 10 21897 1 1 117 GLU HG3 H 113.635 -16.129 22.393 1.00 . A A . 117 GLU HG3 1 1 10 21898 1 1 117 GLU N N 110.345 -16.079 21.474 1.00 . A A . 117 GLU N 1 1 10 21899 1 1 117 GLU O O 109.480 -18.761 21.585 1.00 . A A . 117 GLU O 1 1 10 21900 1 1 117 GLU OE1 O 111.551 -14.869 24.527 1.00 . A A . 117 GLU OE1 1 1 10 21901 1 1 117 GLU OE2 O 112.542 -13.965 22.797 1.00 . A A . 117 GLU OE2 1 1 10 21902 1 1 118 LYS C C 111.151 -21.641 20.758 1.00 . A A . 118 LYS C 1 1 10 21903 1 1 118 LYS CA C 110.662 -20.521 19.845 1.00 . A A . 118 LYS CA 1 1 10 21904 1 1 118 LYS CB C 111.035 -20.794 18.386 1.00 . A A . 118 LYS CB 1 1 10 21905 1 1 118 LYS CD C 110.603 -22.101 16.280 1.00 . A A . 118 LYS CD 1 1 10 21906 1 1 118 LYS CE C 112.088 -22.206 15.974 1.00 . A A . 118 LYS CE 1 1 10 21907 1 1 118 LYS CG C 110.342 -22.004 17.777 1.00 . A A . 118 LYS CG 1 1 10 21908 1 1 118 LYS H H 112.096 -18.987 19.927 1.00 . A A . 118 LYS H 1 1 10 21909 1 1 118 LYS HA H 109.588 -20.450 19.927 1.00 . A A . 118 LYS HA 1 1 10 21910 1 1 118 LYS HB2 H 110.778 -19.928 17.794 1.00 . A A . 118 LYS HB2 1 1 10 21911 1 1 118 LYS HB3 H 112.101 -20.951 18.329 1.00 . A A . 118 LYS HB3 1 1 10 21912 1 1 118 LYS HD2 H 110.105 -22.979 15.894 1.00 . A A . 118 LYS HD2 1 1 10 21913 1 1 118 LYS HD3 H 110.205 -21.221 15.798 1.00 . A A . 118 LYS HD3 1 1 10 21914 1 1 118 LYS HE2 H 112.585 -21.327 16.352 1.00 . A A . 118 LYS HE2 1 1 10 21915 1 1 118 LYS HE3 H 112.483 -23.082 16.467 1.00 . A A . 118 LYS HE3 1 1 10 21916 1 1 118 LYS HG2 H 110.714 -22.898 18.254 1.00 . A A . 118 LYS HG2 1 1 10 21917 1 1 118 LYS HG3 H 109.278 -21.921 17.944 1.00 . A A . 118 LYS HG3 1 1 10 21918 1 1 118 LYS HZ1 H 111.969 -21.478 14.023 1.00 . A A . 118 LYS HZ1 1 1 10 21919 1 1 118 LYS HZ2 H 111.887 -23.158 14.134 1.00 . A A . 118 LYS HZ2 1 1 10 21920 1 1 118 LYS HZ3 H 113.368 -22.376 14.333 1.00 . A A . 118 LYS HZ3 1 1 10 21921 1 1 118 LYS N N 111.222 -19.264 20.272 1.00 . A A . 118 LYS N 1 1 10 21922 1 1 118 LYS NZ N 112.349 -22.311 14.519 1.00 . A A . 118 LYS NZ 1 1 10 21923 1 1 118 LYS O O 110.483 -21.908 21.774 1.00 . A A . 118 LYS O 1 1 10 21924 1 1 118 LYS OXT O 112.215 -22.230 20.475 1.00 . A A . 118 LYS OXT 1 1 10 21925 2 2 1 GLY C C 126.129 22.682 3.305 1.00 . B B . 200 GLY C 1 1 10 21926 2 2 1 GLY CA C 126.138 24.122 2.849 1.00 . B B . 200 GLY CA 1 1 10 21927 2 2 1 GLY H1 H 127.857 23.984 1.685 1.00 . B B . 200 GLY H1 1 1 10 21928 2 2 1 GLY H2 H 126.853 25.283 1.281 1.00 . B B . 200 GLY H2 1 1 10 21929 2 2 1 GLY H3 H 126.424 23.713 0.836 1.00 . B B . 200 GLY H3 1 1 10 21930 2 2 1 GLY HA2 H 126.608 24.727 3.609 1.00 . B B . 200 GLY HA2 1 1 10 21931 2 2 1 GLY HA3 H 125.121 24.454 2.714 1.00 . B B . 200 GLY HA3 1 1 10 21932 2 2 1 GLY N N 126.870 24.288 1.578 1.00 . B B . 200 GLY N 1 1 10 21933 2 2 1 GLY O O 125.693 21.797 2.568 1.00 . B B . 200 GLY O 1 1 10 21934 2 2 2 SER C C 125.317 20.412 5.149 1.00 . B B . 201 SER C 1 1 10 21935 2 2 2 SER CA C 126.684 21.104 5.088 1.00 . B B . 201 SER CA 1 1 10 21936 2 2 2 SER CB C 127.324 21.164 6.478 1.00 . B B . 201 SER CB 1 1 10 21937 2 2 2 SER H H 126.902 23.202 5.073 1.00 . B B . 201 SER H 1 1 10 21938 2 2 2 SER HA H 127.328 20.525 4.443 1.00 . B B . 201 SER HA 1 1 10 21939 2 2 2 SER HB2 H 127.192 20.214 6.975 1.00 . B B . 201 SER HB2 1 1 10 21940 2 2 2 SER HB3 H 128.378 21.375 6.379 1.00 . B B . 201 SER HB3 1 1 10 21941 2 2 2 SER HG H 127.066 22.102 8.176 1.00 . B B . 201 SER HG 1 1 10 21942 2 2 2 SER N N 126.597 22.447 4.525 1.00 . B B . 201 SER N 1 1 10 21943 2 2 2 SER O O 125.209 19.212 4.890 1.00 . B B . 201 SER O 1 1 10 21944 2 2 2 SER OG O 126.727 22.182 7.273 1.00 . B B . 201 SER OG 1 1 10 21945 2 2 3 LYS C C 122.361 20.230 4.220 1.00 . B B . 202 LYS C 1 1 10 21946 2 2 3 LYS CA C 122.928 20.629 5.583 1.00 . B B . 202 LYS CA 1 1 10 21947 2 2 3 LYS CB C 121.999 21.629 6.271 1.00 . B B . 202 LYS CB 1 1 10 21948 2 2 3 LYS CD C 121.469 22.977 8.337 1.00 . B B . 202 LYS CD 1 1 10 21949 2 2 3 LYS CE C 121.369 24.278 7.558 1.00 . B B . 202 LYS CE 1 1 10 21950 2 2 3 LYS CG C 122.436 22.000 7.680 1.00 . B B . 202 LYS CG 1 1 10 21951 2 2 3 LYS H H 124.424 22.135 5.629 1.00 . B B . 202 LYS H 1 1 10 21952 2 2 3 LYS HA H 122.993 19.742 6.195 1.00 . B B . 202 LYS HA 1 1 10 21953 2 2 3 LYS HB2 H 121.962 22.532 5.680 1.00 . B B . 202 LYS HB2 1 1 10 21954 2 2 3 LYS HB3 H 121.008 21.205 6.325 1.00 . B B . 202 LYS HB3 1 1 10 21955 2 2 3 LYS HD2 H 120.491 22.522 8.384 1.00 . B B . 202 LYS HD2 1 1 10 21956 2 2 3 LYS HD3 H 121.816 23.191 9.337 1.00 . B B . 202 LYS HD3 1 1 10 21957 2 2 3 LYS HE2 H 122.362 24.664 7.388 1.00 . B B . 202 LYS HE2 1 1 10 21958 2 2 3 LYS HE3 H 120.895 24.078 6.608 1.00 . B B . 202 LYS HE3 1 1 10 21959 2 2 3 LYS HG2 H 122.484 21.102 8.280 1.00 . B B . 202 LYS HG2 1 1 10 21960 2 2 3 LYS HG3 H 123.416 22.452 7.633 1.00 . B B . 202 LYS HG3 1 1 10 21961 2 2 3 LYS HZ1 H 119.622 24.941 8.493 1.00 . B B . 202 LYS HZ1 1 1 10 21962 2 2 3 LYS HZ2 H 120.482 26.161 7.706 1.00 . B B . 202 LYS HZ2 1 1 10 21963 2 2 3 LYS HZ3 H 121.038 25.555 9.179 1.00 . B B . 202 LYS HZ3 1 1 10 21964 2 2 3 LYS N N 124.278 21.178 5.465 1.00 . B B . 202 LYS N 1 1 10 21965 2 2 3 LYS NZ N 120.573 25.300 8.283 1.00 . B B . 202 LYS NZ 1 1 10 21966 2 2 3 LYS O O 121.466 19.397 4.135 1.00 . B B . 202 LYS O 1 1 10 21967 2 2 4 SER C C 123.185 19.314 1.256 1.00 . B B . 203 SER C 1 1 10 21968 2 2 4 SER CA C 122.439 20.524 1.816 1.00 . B B . 203 SER CA 1 1 10 21969 2 2 4 SER CB C 122.639 21.740 0.906 1.00 . B B . 203 SER CB 1 1 10 21970 2 2 4 SER H H 123.605 21.481 3.293 1.00 . B B . 203 SER H 1 1 10 21971 2 2 4 SER HA H 121.387 20.291 1.864 1.00 . B B . 203 SER HA 1 1 10 21972 2 2 4 SER HB2 H 122.096 22.580 1.311 1.00 . B B . 203 SER HB2 1 1 10 21973 2 2 4 SER HB3 H 123.691 21.981 0.861 1.00 . B B . 203 SER HB3 1 1 10 21974 2 2 4 SER HG H 121.712 20.631 -0.429 1.00 . B B . 203 SER HG 1 1 10 21975 2 2 4 SER N N 122.891 20.823 3.164 1.00 . B B . 203 SER N 1 1 10 21976 2 2 4 SER O O 122.738 18.682 0.302 1.00 . B B . 203 SER O 1 1 10 21977 2 2 4 SER OG O 122.169 21.488 -0.412 1.00 . B B . 203 SER OG 1 1 10 21978 2 2 5 GLN C C 124.408 16.570 1.764 1.00 . B B . 204 GLN C 1 1 10 21979 2 2 5 GLN CA C 125.127 17.864 1.423 1.00 . B B . 204 GLN CA 1 1 10 21980 2 2 5 GLN CB C 126.496 17.895 2.100 1.00 . B B . 204 GLN CB 1 1 10 21981 2 2 5 GLN CD C 128.575 19.244 2.627 1.00 . B B . 204 GLN CD 1 1 10 21982 2 2 5 GLN CG C 127.262 19.185 1.868 1.00 . B B . 204 GLN CG 1 1 10 21983 2 2 5 GLN H H 124.636 19.549 2.604 1.00 . B B . 204 GLN H 1 1 10 21984 2 2 5 GLN HA H 125.257 17.926 0.353 1.00 . B B . 204 GLN HA 1 1 10 21985 2 2 5 GLN HB2 H 126.356 17.770 3.163 1.00 . B B . 204 GLN HB2 1 1 10 21986 2 2 5 GLN HB3 H 127.089 17.074 1.726 1.00 . B B . 204 GLN HB3 1 1 10 21987 2 2 5 GLN HE21 H 127.845 18.080 4.059 1.00 . B B . 204 GLN HE21 1 1 10 21988 2 2 5 GLN HE22 H 129.479 18.598 4.266 1.00 . B B . 204 GLN HE22 1 1 10 21989 2 2 5 GLN HG2 H 127.474 19.280 0.812 1.00 . B B . 204 GLN HG2 1 1 10 21990 2 2 5 GLN HG3 H 126.645 20.014 2.181 1.00 . B B . 204 GLN HG3 1 1 10 21991 2 2 5 GLN N N 124.327 19.002 1.854 1.00 . B B . 204 GLN N 1 1 10 21992 2 2 5 GLN NE2 N 128.636 18.576 3.762 1.00 . B B . 204 GLN NE2 1 1 10 21993 2 2 5 GLN O O 124.422 15.611 0.996 1.00 . B B . 204 GLN O 1 1 10 21994 2 2 5 GLN OE1 O 129.526 19.890 2.192 1.00 . B B . 204 GLN OE1 1 1 10 21995 2 2 6 TYR C C 121.592 15.524 2.929 1.00 . B B . 205 TYR C 1 1 10 21996 2 2 6 TYR CA C 123.035 15.408 3.368 1.00 . B B . 205 TYR CA 1 1 10 21997 2 2 6 TYR CB C 123.157 15.240 4.884 1.00 . B B . 205 TYR CB 1 1 10 21998 2 2 6 TYR CD1 C 125.524 15.899 5.472 1.00 . B B . 205 TYR CD1 1 1 10 21999 2 2 6 TYR CD2 C 124.955 13.585 5.520 1.00 . B B . 205 TYR CD2 1 1 10 22000 2 2 6 TYR CE1 C 126.821 15.592 5.825 1.00 . B B . 205 TYR CE1 1 1 10 22001 2 2 6 TYR CE2 C 126.251 13.271 5.884 1.00 . B B . 205 TYR CE2 1 1 10 22002 2 2 6 TYR CG C 124.569 14.903 5.310 1.00 . B B . 205 TYR CG 1 1 10 22003 2 2 6 TYR CZ C 127.179 14.280 6.031 1.00 . B B . 205 TYR CZ 1 1 10 22004 2 2 6 TYR H H 123.813 17.355 3.490 1.00 . B B . 205 TYR H 1 1 10 22005 2 2 6 TYR HA H 123.465 14.541 2.888 1.00 . B B . 205 TYR HA 1 1 10 22006 2 2 6 TYR HB2 H 122.870 16.161 5.371 1.00 . B B . 205 TYR HB2 1 1 10 22007 2 2 6 TYR HB3 H 122.509 14.442 5.210 1.00 . B B . 205 TYR HB3 1 1 10 22008 2 2 6 TYR HD1 H 125.239 16.928 5.311 1.00 . B B . 205 TYR HD1 1 1 10 22009 2 2 6 TYR HD2 H 124.225 12.799 5.403 1.00 . B B . 205 TYR HD2 1 1 10 22010 2 2 6 TYR HE1 H 127.548 16.382 5.945 1.00 . B B . 205 TYR HE1 1 1 10 22011 2 2 6 TYR HE2 H 126.531 12.242 6.045 1.00 . B B . 205 TYR HE2 1 1 10 22012 2 2 6 TYR HH H 128.781 14.599 7.040 1.00 . B B . 205 TYR HH 1 1 10 22013 2 2 6 TYR N N 123.783 16.557 2.923 1.00 . B B . 205 TYR N 1 1 10 22014 2 2 6 TYR O O 120.915 16.513 3.217 1.00 . B B . 205 TYR O 1 1 10 22015 2 2 6 TYR OH O 128.476 13.971 6.371 1.00 . B B . 205 TYR OH 1 1 10 22016 2 2 7 ILE C C 118.776 14.112 2.693 1.00 . B B . 206 ILE C 1 1 10 22017 2 2 7 ILE CA C 119.802 14.518 1.660 1.00 . B B . 206 ILE CA 1 1 10 22018 2 2 7 ILE CB C 119.714 13.572 0.448 1.00 . B B . 206 ILE CB 1 1 10 22019 2 2 7 ILE CD1 C 120.803 12.995 -1.782 1.00 . B B . 206 ILE CD1 1 1 10 22020 2 2 7 ILE CG1 C 120.762 13.944 -0.603 1.00 . B B . 206 ILE CG1 1 1 10 22021 2 2 7 ILE CG2 C 118.323 13.610 -0.148 1.00 . B B . 206 ILE CG2 1 1 10 22022 2 2 7 ILE H H 121.717 13.753 2.056 1.00 . B B . 206 ILE H 1 1 10 22023 2 2 7 ILE HA H 119.559 15.518 1.337 1.00 . B B . 206 ILE HA 1 1 10 22024 2 2 7 ILE HB H 119.903 12.567 0.790 1.00 . B B . 206 ILE HB 1 1 10 22025 2 2 7 ILE HD11 H 119.847 13.004 -2.284 1.00 . B B . 206 ILE HD11 1 1 10 22026 2 2 7 ILE HD12 H 121.014 11.995 -1.433 1.00 . B B . 206 ILE HD12 1 1 10 22027 2 2 7 ILE HD13 H 121.575 13.306 -2.470 1.00 . B B . 206 ILE HD13 1 1 10 22028 2 2 7 ILE HG12 H 120.548 14.931 -0.984 1.00 . B B . 206 ILE HG12 1 1 10 22029 2 2 7 ILE HG13 H 121.739 13.944 -0.142 1.00 . B B . 206 ILE HG13 1 1 10 22030 2 2 7 ILE HG21 H 118.305 13.039 -1.065 1.00 . B B . 206 ILE HG21 1 1 10 22031 2 2 7 ILE HG22 H 118.046 14.634 -0.349 1.00 . B B . 206 ILE HG22 1 1 10 22032 2 2 7 ILE HG23 H 117.623 13.182 0.554 1.00 . B B . 206 ILE HG23 1 1 10 22033 2 2 7 ILE N N 121.137 14.525 2.215 1.00 . B B . 206 ILE N 1 1 10 22034 2 2 7 ILE O O 118.850 13.035 3.275 1.00 . B B . 206 ILE O 1 1 10 22035 2 2 8 ASP C C 115.414 14.644 3.181 1.00 . B B . 207 ASP C 1 1 10 22036 2 2 8 ASP CA C 116.784 14.700 3.862 1.00 . B B . 207 ASP CA 1 1 10 22037 2 2 8 ASP CB C 116.818 15.722 5.011 1.00 . B B . 207 ASP CB 1 1 10 22038 2 2 8 ASP CG C 116.516 17.155 4.590 1.00 . B B . 207 ASP CG 1 1 10 22039 2 2 8 ASP H H 117.806 15.822 2.422 1.00 . B B . 207 ASP H 1 1 10 22040 2 2 8 ASP HA H 116.986 13.721 4.272 1.00 . B B . 207 ASP HA 1 1 10 22041 2 2 8 ASP HB2 H 116.089 15.430 5.741 1.00 . B B . 207 ASP HB2 1 1 10 22042 2 2 8 ASP HB3 H 117.797 15.700 5.468 1.00 . B B . 207 ASP HB3 1 1 10 22043 2 2 8 ASP N N 117.818 14.973 2.912 1.00 . B B . 207 ASP N 1 1 10 22044 2 2 8 ASP O O 114.785 15.665 2.892 1.00 . B B . 207 ASP O 1 1 10 22045 2 2 8 ASP OD1 O 117.096 17.636 3.586 1.00 . B B . 207 ASP OD1 1 1 10 22046 2 2 8 ASP OD2 O 115.706 17.819 5.281 1.00 . B B . 207 ASP OD2 1 1 10 22047 2 2 9 ILE C C 112.900 12.188 3.075 1.00 . B B . 208 ILE C 1 1 10 22048 2 2 9 ILE CA C 113.693 13.197 2.260 1.00 . B B . 208 ILE CA 1 1 10 22049 2 2 9 ILE CB C 113.879 12.659 0.811 1.00 . B B . 208 ILE CB 1 1 10 22050 2 2 9 ILE CD1 C 115.131 13.095 -1.383 1.00 . B B . 208 ILE CD1 1 1 10 22051 2 2 9 ILE CG1 C 114.761 13.617 -0.006 1.00 . B B . 208 ILE CG1 1 1 10 22052 2 2 9 ILE CG2 C 112.526 12.473 0.130 1.00 . B B . 208 ILE CG2 1 1 10 22053 2 2 9 ILE H H 115.517 12.658 3.158 1.00 . B B . 208 ILE H 1 1 10 22054 2 2 9 ILE HA H 113.153 14.132 2.222 1.00 . B B . 208 ILE HA 1 1 10 22055 2 2 9 ILE HB H 114.364 11.697 0.868 1.00 . B B . 208 ILE HB 1 1 10 22056 2 2 9 ILE HD11 H 114.253 13.062 -2.009 1.00 . B B . 208 ILE HD11 1 1 10 22057 2 2 9 ILE HD12 H 115.550 12.104 -1.291 1.00 . B B . 208 ILE HD12 1 1 10 22058 2 2 9 ILE HD13 H 115.870 13.751 -1.831 1.00 . B B . 208 ILE HD13 1 1 10 22059 2 2 9 ILE HG12 H 114.233 14.550 -0.140 1.00 . B B . 208 ILE HG12 1 1 10 22060 2 2 9 ILE HG13 H 115.674 13.804 0.537 1.00 . B B . 208 ILE HG13 1 1 10 22061 2 2 9 ILE HG21 H 112.010 13.420 0.089 1.00 . B B . 208 ILE HG21 1 1 10 22062 2 2 9 ILE HG22 H 111.934 11.765 0.692 1.00 . B B . 208 ILE HG22 1 1 10 22063 2 2 9 ILE HG23 H 112.677 12.101 -0.873 1.00 . B B . 208 ILE HG23 1 1 10 22064 2 2 9 ILE N N 114.970 13.431 2.908 1.00 . B B . 208 ILE N 1 1 10 22065 2 2 9 ILE O O 113.459 11.210 3.562 1.00 . B B . 208 ILE O 1 1 10 22066 2 2 10 MET C C 109.783 10.793 3.137 1.00 . B B . 209 MET C 1 1 10 22067 2 2 10 MET CA C 110.771 11.548 4.019 1.00 . B B . 209 MET CA 1 1 10 22068 2 2 10 MET CB C 110.037 12.327 5.111 1.00 . B B . 209 MET CB 1 1 10 22069 2 2 10 MET CE C 112.938 12.092 8.067 1.00 . B B . 209 MET CE 1 1 10 22070 2 2 10 MET CG C 110.947 12.745 6.246 1.00 . B B . 209 MET CG 1 1 10 22071 2 2 10 MET H H 111.223 13.236 2.833 1.00 . B B . 209 MET H 1 1 10 22072 2 2 10 MET HA H 111.427 10.836 4.492 1.00 . B B . 209 MET HA 1 1 10 22073 2 2 10 MET HB2 H 109.599 13.212 4.678 1.00 . B B . 209 MET HB2 1 1 10 22074 2 2 10 MET HB3 H 109.252 11.705 5.517 1.00 . B B . 209 MET HB3 1 1 10 22075 2 2 10 MET HE1 H 113.651 12.574 7.412 1.00 . B B . 209 MET HE1 1 1 10 22076 2 2 10 MET HE2 H 113.441 11.335 8.649 1.00 . B B . 209 MET HE2 1 1 10 22077 2 2 10 MET HE3 H 112.495 12.824 8.725 1.00 . B B . 209 MET HE3 1 1 10 22078 2 2 10 MET HG2 H 111.743 13.358 5.848 1.00 . B B . 209 MET HG2 1 1 10 22079 2 2 10 MET HG3 H 110.374 13.314 6.963 1.00 . B B . 209 MET HG3 1 1 10 22080 2 2 10 MET N N 111.617 12.436 3.241 1.00 . B B . 209 MET N 1 1 10 22081 2 2 10 MET O O 109.315 11.320 2.128 1.00 . B B . 209 MET O 1 1 10 22082 2 2 10 MET SD S 111.668 11.322 7.081 1.00 . B B . 209 MET SD 1 1 10 22083 2 2 11 PRO C C 107.088 9.184 2.918 1.00 . B B . 210 PRO C 1 1 10 22084 2 2 11 PRO CA C 108.527 8.697 2.762 1.00 . B B . 210 PRO CA 1 1 10 22085 2 2 11 PRO CB C 108.683 7.303 3.401 1.00 . B B . 210 PRO CB 1 1 10 22086 2 2 11 PRO CD C 110.044 8.811 4.640 1.00 . B B . 210 PRO CD 1 1 10 22087 2 2 11 PRO CG C 109.917 7.382 4.228 1.00 . B B . 210 PRO CG 1 1 10 22088 2 2 11 PRO HA H 108.776 8.645 1.712 1.00 . B B . 210 PRO HA 1 1 10 22089 2 2 11 PRO HB2 H 107.815 7.084 4.006 1.00 . B B . 210 PRO HB2 1 1 10 22090 2 2 11 PRO HB3 H 108.780 6.560 2.623 1.00 . B B . 210 PRO HB3 1 1 10 22091 2 2 11 PRO HD2 H 109.475 8.999 5.539 1.00 . B B . 210 PRO HD2 1 1 10 22092 2 2 11 PRO HD3 H 111.082 9.062 4.785 1.00 . B B . 210 PRO HD3 1 1 10 22093 2 2 11 PRO HG2 H 109.818 6.748 5.098 1.00 . B B . 210 PRO HG2 1 1 10 22094 2 2 11 PRO HG3 H 110.772 7.083 3.641 1.00 . B B . 210 PRO HG3 1 1 10 22095 2 2 11 PRO N N 109.478 9.530 3.499 1.00 . B B . 210 PRO N 1 1 10 22096 2 2 11 PRO O O 106.598 9.383 4.037 1.00 . B B . 210 PRO O 1 1 10 22097 2 2 12 ASP C C 104.073 8.648 1.713 1.00 . B B . 211 ASP C 1 1 10 22098 2 2 12 ASP CA C 105.029 9.818 1.788 1.00 . B B . 211 ASP CA 1 1 10 22099 2 2 12 ASP CB C 104.748 10.754 0.595 1.00 . B B . 211 ASP CB 1 1 10 22100 2 2 12 ASP CG C 105.522 12.051 0.630 1.00 . B B . 211 ASP CG 1 1 10 22101 2 2 12 ASP H H 106.861 9.125 0.959 1.00 . B B . 211 ASP H 1 1 10 22102 2 2 12 ASP HA H 104.851 10.359 2.706 1.00 . B B . 211 ASP HA 1 1 10 22103 2 2 12 ASP HB2 H 105.001 10.241 -0.318 1.00 . B B . 211 ASP HB2 1 1 10 22104 2 2 12 ASP HB3 H 103.692 10.987 0.580 1.00 . B B . 211 ASP HB3 1 1 10 22105 2 2 12 ASP N N 106.414 9.348 1.800 1.00 . B B . 211 ASP N 1 1 10 22106 2 2 12 ASP O O 103.608 8.292 0.628 1.00 . B B . 211 ASP O 1 1 10 22107 2 2 12 ASP OD1 O 105.186 12.928 1.447 1.00 . B B . 211 ASP OD1 1 1 10 22108 2 2 12 ASP OD2 O 106.443 12.213 -0.191 1.00 . B B . 211 ASP OD2 1 1 10 22109 2 2 13 PHE C C 101.453 7.352 2.553 1.00 . B B . 212 PHE C 1 1 10 22110 2 2 13 PHE CA C 102.865 6.909 2.890 1.00 . B B . 212 PHE CA 1 1 10 22111 2 2 13 PHE CB C 102.902 6.210 4.249 1.00 . B B . 212 PHE CB 1 1 10 22112 2 2 13 PHE CD1 C 105.296 5.709 4.819 1.00 . B B . 212 PHE CD1 1 1 10 22113 2 2 13 PHE CD2 C 103.889 3.916 4.128 1.00 . B B . 212 PHE CD2 1 1 10 22114 2 2 13 PHE CE1 C 106.352 4.828 4.956 1.00 . B B . 212 PHE CE1 1 1 10 22115 2 2 13 PHE CE2 C 104.937 3.033 4.262 1.00 . B B . 212 PHE CE2 1 1 10 22116 2 2 13 PHE CG C 104.053 5.262 4.403 1.00 . B B . 212 PHE CG 1 1 10 22117 2 2 13 PHE CZ C 106.168 3.487 4.675 1.00 . B B . 212 PHE CZ 1 1 10 22118 2 2 13 PHE H H 104.203 8.353 3.679 1.00 . B B . 212 PHE H 1 1 10 22119 2 2 13 PHE HA H 103.186 6.208 2.132 1.00 . B B . 212 PHE HA 1 1 10 22120 2 2 13 PHE HB2 H 102.980 6.954 5.026 1.00 . B B . 212 PHE HB2 1 1 10 22121 2 2 13 PHE HB3 H 101.987 5.651 4.383 1.00 . B B . 212 PHE HB3 1 1 10 22122 2 2 13 PHE HD1 H 105.438 6.757 5.038 1.00 . B B . 212 PHE HD1 1 1 10 22123 2 2 13 PHE HD2 H 102.923 3.558 3.803 1.00 . B B . 212 PHE HD2 1 1 10 22124 2 2 13 PHE HE1 H 107.318 5.185 5.280 1.00 . B B . 212 PHE HE1 1 1 10 22125 2 2 13 PHE HE2 H 104.794 1.987 4.041 1.00 . B B . 212 PHE HE2 1 1 10 22126 2 2 13 PHE HZ H 106.986 2.791 4.779 1.00 . B B . 212 PHE HZ 1 1 10 22127 2 2 13 PHE N N 103.787 8.036 2.850 1.00 . B B . 212 PHE N 1 1 10 22128 2 2 13 PHE O O 100.687 7.761 3.427 1.00 . B B . 212 PHE O 1 1 10 22129 2 2 14 SER C C 99.104 6.498 0.247 1.00 . B B . 213 SER C 1 1 10 22130 2 2 14 SER CA C 99.844 7.711 0.792 1.00 . B B . 213 SER CA 1 1 10 22131 2 2 14 SER CB C 100.009 8.758 -0.304 1.00 . B B . 213 SER CB 1 1 10 22132 2 2 14 SER H H 101.809 7.011 0.625 1.00 . B B . 213 SER H 1 1 10 22133 2 2 14 SER HA H 99.286 8.139 1.610 1.00 . B B . 213 SER HA 1 1 10 22134 2 2 14 SER HB2 H 100.295 8.274 -1.224 1.00 . B B . 213 SER HB2 1 1 10 22135 2 2 14 SER HB3 H 99.073 9.276 -0.447 1.00 . B B . 213 SER HB3 1 1 10 22136 2 2 14 SER HG H 101.834 9.234 0.230 1.00 . B B . 213 SER HG 1 1 10 22137 2 2 14 SER N N 101.138 7.318 1.275 1.00 . B B . 213 SER N 1 1 10 22138 2 2 14 SER O O 99.652 5.744 -0.554 1.00 . B B . 213 SER O 1 1 10 22139 2 2 14 SER OG O 101.007 9.706 0.055 1.00 . B B . 213 SER OG 1 1 10 22140 2 2 15 PRO C C 96.479 5.489 -1.202 1.00 . B B . 214 PRO C 1 1 10 22141 2 2 15 PRO CA C 97.064 5.174 0.175 1.00 . B B . 214 PRO CA 1 1 10 22142 2 2 15 PRO CB C 95.961 5.034 1.223 1.00 . B B . 214 PRO CB 1 1 10 22143 2 2 15 PRO CD C 97.143 7.081 1.682 1.00 . B B . 214 PRO CD 1 1 10 22144 2 2 15 PRO CG C 95.799 6.402 1.793 1.00 . B B . 214 PRO CG 1 1 10 22145 2 2 15 PRO HA H 97.641 4.263 0.122 1.00 . B B . 214 PRO HA 1 1 10 22146 2 2 15 PRO HB2 H 95.052 4.691 0.747 1.00 . B B . 214 PRO HB2 1 1 10 22147 2 2 15 PRO HB3 H 96.265 4.326 1.979 1.00 . B B . 214 PRO HB3 1 1 10 22148 2 2 15 PRO HD2 H 97.022 8.101 1.345 1.00 . B B . 214 PRO HD2 1 1 10 22149 2 2 15 PRO HD3 H 97.657 7.057 2.630 1.00 . B B . 214 PRO HD3 1 1 10 22150 2 2 15 PRO HG2 H 95.057 6.947 1.229 1.00 . B B . 214 PRO HG2 1 1 10 22151 2 2 15 PRO HG3 H 95.501 6.330 2.828 1.00 . B B . 214 PRO HG3 1 1 10 22152 2 2 15 PRO N N 97.862 6.279 0.674 1.00 . B B . 214 PRO N 1 1 10 22153 2 2 15 PRO O O 95.272 5.722 -1.345 1.00 . B B . 214 PRO O 1 1 10 22154 2 2 16 SER C C 96.050 4.693 -4.070 1.00 . B B . 215 SER C 1 1 10 22155 2 2 16 SER CA C 96.941 5.815 -3.562 1.00 . B B . 215 SER CA 1 1 10 22156 2 2 16 SER CB C 98.171 5.946 -4.450 1.00 . B B . 215 SER CB 1 1 10 22157 2 2 16 SER H H 98.299 5.363 -2.018 1.00 . B B . 215 SER H 1 1 10 22158 2 2 16 SER HA H 96.400 6.749 -3.564 1.00 . B B . 215 SER HA 1 1 10 22159 2 2 16 SER HB2 H 98.505 4.963 -4.748 1.00 . B B . 215 SER HB2 1 1 10 22160 2 2 16 SER HB3 H 97.922 6.526 -5.328 1.00 . B B . 215 SER HB3 1 1 10 22161 2 2 16 SER HG H 99.902 5.929 -3.550 1.00 . B B . 215 SER HG 1 1 10 22162 2 2 16 SER N N 97.348 5.530 -2.203 1.00 . B B . 215 SER N 1 1 10 22163 2 2 16 SER O O 94.959 4.929 -4.591 1.00 . B B . 215 SER O 1 1 10 22164 2 2 16 SER OG O 99.225 6.597 -3.758 1.00 . B B . 215 SER OG 1 1 10 22165 2 2 17 GLY C C 95.555 2.239 -5.778 1.00 . B B . 216 GLY C 1 1 10 22166 2 2 17 GLY CA C 95.780 2.311 -4.292 1.00 . B B . 216 GLY CA 1 1 10 22167 2 2 17 GLY H H 97.431 3.362 -3.505 1.00 . B B . 216 GLY H 1 1 10 22168 2 2 17 GLY HA2 H 96.317 1.428 -3.978 1.00 . B B . 216 GLY HA2 1 1 10 22169 2 2 17 GLY HA3 H 94.822 2.331 -3.794 1.00 . B B . 216 GLY HA3 1 1 10 22170 2 2 17 GLY N N 96.530 3.471 -3.901 1.00 . B B . 216 GLY N 1 1 10 22171 2 2 17 GLY O O 94.454 1.922 -6.219 1.00 . B B . 216 GLY O 1 1 10 22172 2 2 18 LEU C C 96.007 1.099 -8.442 1.00 . B B . 217 LEU C 1 1 10 22173 2 2 18 LEU CA C 96.482 2.479 -8.017 1.00 . B B . 217 LEU CA 1 1 10 22174 2 2 18 LEU CB C 97.828 2.785 -8.702 1.00 . B B . 217 LEU CB 1 1 10 22175 2 2 18 LEU CD1 C 99.749 4.328 -9.171 1.00 . B B . 217 LEU CD1 1 1 10 22176 2 2 18 LEU CD2 C 97.671 5.244 -8.150 1.00 . B B . 217 LEU CD2 1 1 10 22177 2 2 18 LEU CG C 98.586 4.039 -8.237 1.00 . B B . 217 LEU CG 1 1 10 22178 2 2 18 LEU H H 97.449 2.778 -6.143 1.00 . B B . 217 LEU H 1 1 10 22179 2 2 18 LEU HA H 95.750 3.214 -8.317 1.00 . B B . 217 LEU HA 1 1 10 22180 2 2 18 LEU HB2 H 98.476 1.935 -8.554 1.00 . B B . 217 LEU HB2 1 1 10 22181 2 2 18 LEU HB3 H 97.643 2.882 -9.762 1.00 . B B . 217 LEU HB3 1 1 10 22182 2 2 18 LEU HD11 H 99.372 4.538 -10.161 1.00 . B B . 217 LEU HD11 1 1 10 22183 2 2 18 LEU HD12 H 100.402 3.469 -9.212 1.00 . B B . 217 LEU HD12 1 1 10 22184 2 2 18 LEU HD13 H 100.301 5.183 -8.807 1.00 . B B . 217 LEU HD13 1 1 10 22185 2 2 18 LEU HD21 H 98.248 6.097 -7.823 1.00 . B B . 217 LEU HD21 1 1 10 22186 2 2 18 LEU HD22 H 96.884 5.048 -7.439 1.00 . B B . 217 LEU HD22 1 1 10 22187 2 2 18 LEU HD23 H 97.245 5.446 -9.122 1.00 . B B . 217 LEU HD23 1 1 10 22188 2 2 18 LEU HG H 98.996 3.852 -7.254 1.00 . B B . 217 LEU HG 1 1 10 22189 2 2 18 LEU N N 96.599 2.525 -6.559 1.00 . B B . 217 LEU N 1 1 10 22190 2 2 18 LEU O O 95.027 0.959 -9.167 1.00 . B B . 217 LEU O 1 1 10 22191 2 2 19 LEU C C 95.000 -1.695 -7.691 1.00 . B B . 218 LEU C 1 1 10 22192 2 2 19 LEU CA C 96.372 -1.306 -8.238 1.00 . B B . 218 LEU CA 1 1 10 22193 2 2 19 LEU CB C 97.451 -2.257 -7.671 1.00 . B B . 218 LEU CB 1 1 10 22194 2 2 19 LEU CD1 C 98.386 -3.579 -5.746 1.00 . B B . 218 LEU CD1 1 1 10 22195 2 2 19 LEU CD2 C 98.071 -1.127 -5.479 1.00 . B B . 218 LEU CD2 1 1 10 22196 2 2 19 LEU CG C 97.524 -2.393 -6.129 1.00 . B B . 218 LEU CG 1 1 10 22197 2 2 19 LEU H H 97.445 0.279 -7.344 1.00 . B B . 218 LEU H 1 1 10 22198 2 2 19 LEU HA H 96.355 -1.409 -9.312 1.00 . B B . 218 LEU HA 1 1 10 22199 2 2 19 LEU HB2 H 97.274 -3.241 -8.082 1.00 . B B . 218 LEU HB2 1 1 10 22200 2 2 19 LEU HB3 H 98.414 -1.915 -8.019 1.00 . B B . 218 LEU HB3 1 1 10 22201 2 2 19 LEU HD11 H 98.474 -3.623 -4.670 1.00 . B B . 218 LEU HD11 1 1 10 22202 2 2 19 LEU HD12 H 99.367 -3.465 -6.184 1.00 . B B . 218 LEU HD12 1 1 10 22203 2 2 19 LEU HD13 H 97.931 -4.489 -6.108 1.00 . B B . 218 LEU HD13 1 1 10 22204 2 2 19 LEU HD21 H 98.214 -1.299 -4.422 1.00 . B B . 218 LEU HD21 1 1 10 22205 2 2 19 LEU HD22 H 97.372 -0.316 -5.620 1.00 . B B . 218 LEU HD22 1 1 10 22206 2 2 19 LEU HD23 H 99.018 -0.868 -5.930 1.00 . B B . 218 LEU HD23 1 1 10 22207 2 2 19 LEU HG H 96.529 -2.569 -5.745 1.00 . B B . 218 LEU HG 1 1 10 22208 2 2 19 LEU N N 96.691 0.083 -7.934 1.00 . B B . 218 LEU N 1 1 10 22209 2 2 19 LEU O O 94.301 -2.516 -8.280 1.00 . B B . 218 LEU O 1 1 10 22210 2 2 20 GLU C C 92.169 -1.030 -6.821 1.00 . B B . 219 GLU C 1 1 10 22211 2 2 20 GLU CA C 93.345 -1.389 -5.921 1.00 . B B . 219 GLU CA 1 1 10 22212 2 2 20 GLU CB C 93.237 -0.644 -4.588 1.00 . B B . 219 GLU CB 1 1 10 22213 2 2 20 GLU CD C 94.455 -2.400 -3.236 1.00 . B B . 219 GLU CD 1 1 10 22214 2 2 20 GLU CG C 94.375 -0.939 -3.619 1.00 . B B . 219 GLU CG 1 1 10 22215 2 2 20 GLU H H 95.200 -0.411 -6.178 1.00 . B B . 219 GLU H 1 1 10 22216 2 2 20 GLU HA H 93.319 -2.452 -5.729 1.00 . B B . 219 GLU HA 1 1 10 22217 2 2 20 GLU HB2 H 93.229 0.418 -4.785 1.00 . B B . 219 GLU HB2 1 1 10 22218 2 2 20 GLU HB3 H 92.307 -0.916 -4.112 1.00 . B B . 219 GLU HB3 1 1 10 22219 2 2 20 GLU HG2 H 95.308 -0.656 -4.082 1.00 . B B . 219 GLU HG2 1 1 10 22220 2 2 20 GLU HG3 H 94.228 -0.354 -2.723 1.00 . B B . 219 GLU HG3 1 1 10 22221 2 2 20 GLU N N 94.616 -1.086 -6.573 1.00 . B B . 219 GLU N 1 1 10 22222 2 2 20 GLU O O 91.168 -1.739 -6.866 1.00 . B B . 219 GLU O 1 1 10 22223 2 2 20 GLU OE1 O 95.109 -3.172 -3.962 1.00 . B B . 219 GLU OE1 1 1 10 22224 2 2 20 GLU OE2 O 93.861 -2.785 -2.203 1.00 . B B . 219 GLU OE2 1 1 10 22225 2 2 21 LEU C C 91.245 -0.296 -9.746 1.00 . B B . 220 LEU C 1 1 10 22226 2 2 21 LEU CA C 91.244 0.514 -8.453 1.00 . B B . 220 LEU CA 1 1 10 22227 2 2 21 LEU CB C 91.374 2.015 -8.767 1.00 . B B . 220 LEU CB 1 1 10 22228 2 2 21 LEU CD1 C 89.251 2.748 -7.622 1.00 . B B . 220 LEU CD1 1 1 10 22229 2 2 21 LEU CD2 C 91.427 2.892 -6.395 1.00 . B B . 220 LEU CD2 1 1 10 22230 2 2 21 LEU CG C 90.746 2.992 -7.752 1.00 . B B . 220 LEU CG 1 1 10 22231 2 2 21 LEU H H 93.123 0.603 -7.467 1.00 . B B . 220 LEU H 1 1 10 22232 2 2 21 LEU HA H 90.301 0.347 -7.953 1.00 . B B . 220 LEU HA 1 1 10 22233 2 2 21 LEU HB2 H 92.425 2.248 -8.848 1.00 . B B . 220 LEU HB2 1 1 10 22234 2 2 21 LEU HB3 H 90.914 2.193 -9.729 1.00 . B B . 220 LEU HB3 1 1 10 22235 2 2 21 LEU HD11 H 88.782 2.847 -8.590 1.00 . B B . 220 LEU HD11 1 1 10 22236 2 2 21 LEU HD12 H 88.828 3.477 -6.945 1.00 . B B . 220 LEU HD12 1 1 10 22237 2 2 21 LEU HD13 H 89.075 1.756 -7.234 1.00 . B B . 220 LEU HD13 1 1 10 22238 2 2 21 LEU HD21 H 90.966 3.589 -5.710 1.00 . B B . 220 LEU HD21 1 1 10 22239 2 2 21 LEU HD22 H 92.475 3.128 -6.498 1.00 . B B . 220 LEU HD22 1 1 10 22240 2 2 21 LEU HD23 H 91.320 1.887 -6.012 1.00 . B B . 220 LEU HD23 1 1 10 22241 2 2 21 LEU HG H 90.878 4.000 -8.121 1.00 . B B . 220 LEU HG 1 1 10 22242 2 2 21 LEU N N 92.298 0.070 -7.546 1.00 . B B . 220 LEU N 1 1 10 22243 2 2 21 LEU O O 90.265 -0.295 -10.490 1.00 . B B . 220 LEU O 1 1 10 22244 2 2 22 GLU C C 91.934 -3.200 -11.004 1.00 . B B . 221 GLU C 1 1 10 22245 2 2 22 GLU CA C 92.457 -1.792 -11.217 1.00 . B B . 221 GLU CA 1 1 10 22246 2 2 22 GLU CB C 93.904 -1.842 -11.678 1.00 . B B . 221 GLU CB 1 1 10 22247 2 2 22 GLU CD C 95.978 -0.566 -12.273 1.00 . B B . 221 GLU CD 1 1 10 22248 2 2 22 GLU CG C 94.531 -0.480 -11.867 1.00 . B B . 221 GLU CG 1 1 10 22249 2 2 22 GLU H H 93.084 -0.968 -9.370 1.00 . B B . 221 GLU H 1 1 10 22250 2 2 22 GLU HA H 91.861 -1.323 -11.974 1.00 . B B . 221 GLU HA 1 1 10 22251 2 2 22 GLU HB2 H 94.484 -2.381 -10.943 1.00 . B B . 221 GLU HB2 1 1 10 22252 2 2 22 GLU HB3 H 93.953 -2.371 -12.619 1.00 . B B . 221 GLU HB3 1 1 10 22253 2 2 22 GLU HG2 H 93.988 0.049 -12.637 1.00 . B B . 221 GLU HG2 1 1 10 22254 2 2 22 GLU HG3 H 94.463 0.067 -10.938 1.00 . B B . 221 GLU HG3 1 1 10 22255 2 2 22 GLU N N 92.337 -0.993 -10.004 1.00 . B B . 221 GLU N 1 1 10 22256 2 2 22 GLU O O 91.539 -3.883 -11.950 1.00 . B B . 221 GLU O 1 1 10 22257 2 2 22 GLU OE1 O 96.793 -1.095 -11.489 1.00 . B B . 221 GLU OE1 1 1 10 22258 2 2 22 GLU OE2 O 96.314 -0.110 -13.380 1.00 . B B . 221 GLU OE2 1 1 10 22259 2 2 23 SER C C 90.115 -4.895 -8.721 1.00 . B B . 222 SER C 1 1 10 22260 2 2 23 SER CA C 91.475 -4.944 -9.415 1.00 . B B . 222 SER CA 1 1 10 22261 2 2 23 SER CB C 92.527 -5.643 -8.541 1.00 . B B . 222 SER CB 1 1 10 22262 2 2 23 SER H H 92.218 -2.997 -9.073 1.00 . B B . 222 SER H 1 1 10 22263 2 2 23 SER HA H 91.366 -5.502 -10.334 1.00 . B B . 222 SER HA 1 1 10 22264 2 2 23 SER HB2 H 92.067 -6.470 -8.023 1.00 . B B . 222 SER HB2 1 1 10 22265 2 2 23 SER HB3 H 93.326 -6.009 -9.167 1.00 . B B . 222 SER HB3 1 1 10 22266 2 2 23 SER HG H 93.583 -4.065 -8.034 1.00 . B B . 222 SER HG 1 1 10 22267 2 2 23 SER N N 91.925 -3.614 -9.771 1.00 . B B . 222 SER N 1 1 10 22268 2 2 23 SER O O 89.088 -4.947 -9.428 1.00 . B B . 222 SER O 1 1 10 22269 2 2 23 SER OXT O 90.071 -4.782 -7.481 1.00 . B B . 222 SER OXT 1 1 10 22270 2 2 23 SER OG O 93.069 -4.748 -7.579 1.00 . B B . 222 SER OG 1 1 11 22271 1 1 1 GLY C C 126.325 -12.185 11.196 1.00 . A A . 1 GLY C 1 1 11 22272 1 1 1 GLY CA C 127.185 -10.948 11.307 1.00 . A A . 1 GLY CA 1 1 11 22273 1 1 1 GLY H1 H 128.292 -11.297 9.583 1.00 . A A . 1 GLY H1 1 1 11 22274 1 1 1 GLY H2 H 129.013 -11.886 10.994 1.00 . A A . 1 GLY H2 1 1 11 22275 1 1 1 GLY H3 H 129.025 -10.228 10.668 1.00 . A A . 1 GLY H3 1 1 11 22276 1 1 1 GLY HA2 H 127.387 -10.755 12.349 1.00 . A A . 1 GLY HA2 1 1 11 22277 1 1 1 GLY HA3 H 126.652 -10.108 10.890 1.00 . A A . 1 GLY HA3 1 1 11 22278 1 1 1 GLY N N 128.467 -11.100 10.589 1.00 . A A . 1 GLY N 1 1 11 22279 1 1 1 GLY O O 126.530 -13.003 10.301 1.00 . A A . 1 GLY O 1 1 11 22280 1 1 2 ALA C C 123.623 -13.537 10.852 1.00 . A A . 2 ALA C 1 1 11 22281 1 1 2 ALA CA C 124.455 -13.468 12.120 1.00 . A A . 2 ALA CA 1 1 11 22282 1 1 2 ALA CB C 123.545 -13.411 13.340 1.00 . A A . 2 ALA CB 1 1 11 22283 1 1 2 ALA H H 125.237 -11.614 12.775 1.00 . A A . 2 ALA H 1 1 11 22284 1 1 2 ALA HA H 125.059 -14.362 12.191 1.00 . A A . 2 ALA HA 1 1 11 22285 1 1 2 ALA HB1 H 124.145 -13.371 14.237 1.00 . A A . 2 ALA HB1 1 1 11 22286 1 1 2 ALA HB2 H 122.918 -14.291 13.365 1.00 . A A . 2 ALA HB2 1 1 11 22287 1 1 2 ALA HB3 H 122.925 -12.529 13.285 1.00 . A A . 2 ALA HB3 1 1 11 22288 1 1 2 ALA N N 125.354 -12.316 12.099 1.00 . A A . 2 ALA N 1 1 11 22289 1 1 2 ALA O O 123.511 -14.590 10.228 1.00 . A A . 2 ALA O 1 1 11 22290 1 1 3 MET C C 123.098 -12.576 8.034 1.00 . A A . 3 MET C 1 1 11 22291 1 1 3 MET CA C 122.239 -12.335 9.263 1.00 . A A . 3 MET CA 1 1 11 22292 1 1 3 MET CB C 121.538 -10.971 9.146 1.00 . A A . 3 MET CB 1 1 11 22293 1 1 3 MET CE C 120.083 -9.915 12.926 1.00 . A A . 3 MET CE 1 1 11 22294 1 1 3 MET CG C 120.594 -10.636 10.299 1.00 . A A . 3 MET CG 1 1 11 22295 1 1 3 MET H H 123.175 -11.601 11.013 1.00 . A A . 3 MET H 1 1 11 22296 1 1 3 MET HA H 121.492 -13.111 9.323 1.00 . A A . 3 MET HA 1 1 11 22297 1 1 3 MET HB2 H 122.293 -10.202 9.102 1.00 . A A . 3 MET HB2 1 1 11 22298 1 1 3 MET HB3 H 120.970 -10.953 8.227 1.00 . A A . 3 MET HB3 1 1 11 22299 1 1 3 MET HE1 H 119.501 -9.091 12.542 1.00 . A A . 3 MET HE1 1 1 11 22300 1 1 3 MET HE2 H 120.453 -9.668 13.911 1.00 . A A . 3 MET HE2 1 1 11 22301 1 1 3 MET HE3 H 119.460 -10.796 12.987 1.00 . A A . 3 MET HE3 1 1 11 22302 1 1 3 MET HG2 H 119.990 -9.786 10.015 1.00 . A A . 3 MET HG2 1 1 11 22303 1 1 3 MET HG3 H 119.952 -11.486 10.476 1.00 . A A . 3 MET HG3 1 1 11 22304 1 1 3 MET N N 123.053 -12.407 10.468 1.00 . A A . 3 MET N 1 1 11 22305 1 1 3 MET O O 122.612 -13.024 6.998 1.00 . A A . 3 MET O 1 1 11 22306 1 1 3 MET SD S 121.464 -10.234 11.831 1.00 . A A . 3 MET SD 1 1 11 22307 1 1 4 GLY C C 125.579 -13.922 6.743 1.00 . A A . 4 GLY C 1 1 11 22308 1 1 4 GLY CA C 125.312 -12.469 7.076 1.00 . A A . 4 GLY CA 1 1 11 22309 1 1 4 GLY H H 124.714 -11.986 9.037 1.00 . A A . 4 GLY H 1 1 11 22310 1 1 4 GLY HA2 H 124.906 -11.982 6.202 1.00 . A A . 4 GLY HA2 1 1 11 22311 1 1 4 GLY HA3 H 126.246 -11.995 7.336 1.00 . A A . 4 GLY HA3 1 1 11 22312 1 1 4 GLY N N 124.387 -12.303 8.171 1.00 . A A . 4 GLY N 1 1 11 22313 1 1 4 GLY O O 125.980 -14.233 5.625 1.00 . A A . 4 GLY O 1 1 11 22314 1 1 5 ASN C C 124.798 -16.764 6.299 1.00 . A A . 5 ASN C 1 1 11 22315 1 1 5 ASN CA C 125.575 -16.252 7.504 1.00 . A A . 5 ASN CA 1 1 11 22316 1 1 5 ASN CB C 125.198 -17.064 8.749 1.00 . A A . 5 ASN CB 1 1 11 22317 1 1 5 ASN CG C 126.172 -16.885 9.902 1.00 . A A . 5 ASN CG 1 1 11 22318 1 1 5 ASN H H 125.020 -14.504 8.582 1.00 . A A . 5 ASN H 1 1 11 22319 1 1 5 ASN HA H 126.629 -16.387 7.310 1.00 . A A . 5 ASN HA 1 1 11 22320 1 1 5 ASN HB2 H 124.219 -16.755 9.085 1.00 . A A . 5 ASN HB2 1 1 11 22321 1 1 5 ASN HB3 H 125.166 -18.111 8.487 1.00 . A A . 5 ASN HB3 1 1 11 22322 1 1 5 ASN HD21 H 127.244 -18.431 9.274 1.00 . A A . 5 ASN HD21 1 1 11 22323 1 1 5 ASN HD22 H 127.818 -17.643 10.702 1.00 . A A . 5 ASN HD22 1 1 11 22324 1 1 5 ASN N N 125.349 -14.815 7.710 1.00 . A A . 5 ASN N 1 1 11 22325 1 1 5 ASN ND2 N 127.177 -17.737 9.965 1.00 . A A . 5 ASN ND2 1 1 11 22326 1 1 5 ASN O O 125.363 -17.390 5.409 1.00 . A A . 5 ASN O 1 1 11 22327 1 1 5 ASN OD1 O 126.010 -16.000 10.736 1.00 . A A . 5 ASN OD1 1 1 11 22328 1 1 6 GLU C C 122.358 -15.746 4.229 1.00 . A A . 6 GLU C 1 1 11 22329 1 1 6 GLU CA C 122.666 -16.905 5.158 1.00 . A A . 6 GLU CA 1 1 11 22330 1 1 6 GLU CB C 121.391 -17.559 5.636 1.00 . A A . 6 GLU CB 1 1 11 22331 1 1 6 GLU CD C 120.335 -19.493 6.844 1.00 . A A . 6 GLU CD 1 1 11 22332 1 1 6 GLU CG C 121.619 -18.881 6.335 1.00 . A A . 6 GLU CG 1 1 11 22333 1 1 6 GLU H H 123.100 -15.999 7.021 1.00 . A A . 6 GLU H 1 1 11 22334 1 1 6 GLU HA H 123.234 -17.634 4.597 1.00 . A A . 6 GLU HA 1 1 11 22335 1 1 6 GLU HB2 H 120.882 -16.890 6.311 1.00 . A A . 6 GLU HB2 1 1 11 22336 1 1 6 GLU HB3 H 120.768 -17.738 4.773 1.00 . A A . 6 GLU HB3 1 1 11 22337 1 1 6 GLU HG2 H 122.079 -19.559 5.631 1.00 . A A . 6 GLU HG2 1 1 11 22338 1 1 6 GLU HG3 H 122.289 -18.722 7.165 1.00 . A A . 6 GLU HG3 1 1 11 22339 1 1 6 GLU N N 123.505 -16.488 6.272 1.00 . A A . 6 GLU N 1 1 11 22340 1 1 6 GLU O O 121.488 -15.849 3.364 1.00 . A A . 6 GLU O 1 1 11 22341 1 1 6 GLU OE1 O 119.687 -20.249 6.086 1.00 . A A . 6 GLU OE1 1 1 11 22342 1 1 6 GLU OE2 O 119.959 -19.220 8.009 1.00 . A A . 6 GLU OE2 1 1 11 22343 1 1 7 TYR C C 121.590 -12.826 3.661 1.00 . A A . 7 TYR C 1 1 11 22344 1 1 7 TYR CA C 122.974 -13.451 3.562 1.00 . A A . 7 TYR CA 1 1 11 22345 1 1 7 TYR CB C 123.313 -13.820 2.100 1.00 . A A . 7 TYR CB 1 1 11 22346 1 1 7 TYR CD1 C 124.610 -15.982 2.188 1.00 . A A . 7 TYR CD1 1 1 11 22347 1 1 7 TYR CD2 C 125.806 -13.988 1.692 1.00 . A A . 7 TYR CD2 1 1 11 22348 1 1 7 TYR CE1 C 125.760 -16.714 2.118 1.00 . A A . 7 TYR CE1 1 1 11 22349 1 1 7 TYR CE2 C 126.975 -14.714 1.609 1.00 . A A . 7 TYR CE2 1 1 11 22350 1 1 7 TYR CG C 124.603 -14.610 1.980 1.00 . A A . 7 TYR CG 1 1 11 22351 1 1 7 TYR CZ C 126.952 -16.077 1.826 1.00 . A A . 7 TYR CZ 1 1 11 22352 1 1 7 TYR H H 123.714 -14.619 5.174 1.00 . A A . 7 TYR H 1 1 11 22353 1 1 7 TYR HA H 123.697 -12.728 3.914 1.00 . A A . 7 TYR HA 1 1 11 22354 1 1 7 TYR HB2 H 122.515 -14.419 1.692 1.00 . A A . 7 TYR HB2 1 1 11 22355 1 1 7 TYR HB3 H 123.419 -12.916 1.519 1.00 . A A . 7 TYR HB3 1 1 11 22356 1 1 7 TYR HD1 H 123.677 -16.478 2.413 1.00 . A A . 7 TYR HD1 1 1 11 22357 1 1 7 TYR HD2 H 125.820 -12.922 1.525 1.00 . A A . 7 TYR HD2 1 1 11 22358 1 1 7 TYR HE1 H 125.709 -17.781 2.298 1.00 . A A . 7 TYR HE1 1 1 11 22359 1 1 7 TYR HE2 H 127.905 -14.216 1.381 1.00 . A A . 7 TYR HE2 1 1 11 22360 1 1 7 TYR HH H 127.985 -17.574 1.202 1.00 . A A . 7 TYR HH 1 1 11 22361 1 1 7 TYR N N 123.080 -14.637 4.425 1.00 . A A . 7 TYR N 1 1 11 22362 1 1 7 TYR O O 121.113 -12.178 2.728 1.00 . A A . 7 TYR O 1 1 11 22363 1 1 7 TYR OH O 128.123 -16.797 1.758 1.00 . A A . 7 TYR OH 1 1 11 22364 1 1 8 LYS C C 119.662 -10.940 5.040 1.00 . A A . 8 LYS C 1 1 11 22365 1 1 8 LYS CA C 119.645 -12.461 5.093 1.00 . A A . 8 LYS CA 1 1 11 22366 1 1 8 LYS CB C 119.178 -12.910 6.479 1.00 . A A . 8 LYS CB 1 1 11 22367 1 1 8 LYS CD C 118.941 -14.766 8.161 1.00 . A A . 8 LYS CD 1 1 11 22368 1 1 8 LYS CE C 117.590 -14.245 8.623 1.00 . A A . 8 LYS CE 1 1 11 22369 1 1 8 LYS CG C 119.197 -14.420 6.698 1.00 . A A . 8 LYS CG 1 1 11 22370 1 1 8 LYS H H 121.443 -13.479 5.534 1.00 . A A . 8 LYS H 1 1 11 22371 1 1 8 LYS HA H 118.964 -12.840 4.348 1.00 . A A . 8 LYS HA 1 1 11 22372 1 1 8 LYS HB2 H 119.816 -12.455 7.221 1.00 . A A . 8 LYS HB2 1 1 11 22373 1 1 8 LYS HB3 H 118.168 -12.559 6.625 1.00 . A A . 8 LYS HB3 1 1 11 22374 1 1 8 LYS HD2 H 118.959 -15.839 8.278 1.00 . A A . 8 LYS HD2 1 1 11 22375 1 1 8 LYS HD3 H 119.716 -14.322 8.767 1.00 . A A . 8 LYS HD3 1 1 11 22376 1 1 8 LYS HE2 H 117.508 -13.203 8.352 1.00 . A A . 8 LYS HE2 1 1 11 22377 1 1 8 LYS HE3 H 116.815 -14.806 8.123 1.00 . A A . 8 LYS HE3 1 1 11 22378 1 1 8 LYS HG2 H 118.429 -14.872 6.089 1.00 . A A . 8 LYS HG2 1 1 11 22379 1 1 8 LYS HG3 H 120.164 -14.803 6.409 1.00 . A A . 8 LYS HG3 1 1 11 22380 1 1 8 LYS HZ1 H 116.501 -13.919 10.364 1.00 . A A . 8 LYS HZ1 1 1 11 22381 1 1 8 LYS HZ2 H 118.174 -13.884 10.595 1.00 . A A . 8 LYS HZ2 1 1 11 22382 1 1 8 LYS HZ3 H 117.383 -15.361 10.380 1.00 . A A . 8 LYS HZ3 1 1 11 22383 1 1 8 LYS N N 120.974 -12.990 4.823 1.00 . A A . 8 LYS N 1 1 11 22384 1 1 8 LYS NZ N 117.403 -14.364 10.089 1.00 . A A . 8 LYS NZ 1 1 11 22385 1 1 8 LYS O O 118.683 -10.304 4.663 1.00 . A A . 8 LYS O 1 1 11 22386 1 1 9 ASP C C 121.332 -8.397 4.050 1.00 . A A . 9 ASP C 1 1 11 22387 1 1 9 ASP CA C 120.968 -8.920 5.430 1.00 . A A . 9 ASP CA 1 1 11 22388 1 1 9 ASP CB C 122.057 -8.532 6.438 1.00 . A A . 9 ASP CB 1 1 11 22389 1 1 9 ASP CG C 123.451 -8.934 5.986 1.00 . A A . 9 ASP CG 1 1 11 22390 1 1 9 ASP H H 121.561 -10.937 5.649 1.00 . A A . 9 ASP H 1 1 11 22391 1 1 9 ASP HA H 120.033 -8.481 5.740 1.00 . A A . 9 ASP HA 1 1 11 22392 1 1 9 ASP HB2 H 122.043 -7.461 6.576 1.00 . A A . 9 ASP HB2 1 1 11 22393 1 1 9 ASP HB3 H 121.852 -9.013 7.382 1.00 . A A . 9 ASP HB3 1 1 11 22394 1 1 9 ASP N N 120.799 -10.368 5.402 1.00 . A A . 9 ASP N 1 1 11 22395 1 1 9 ASP O O 121.525 -7.197 3.859 1.00 . A A . 9 ASP O 1 1 11 22396 1 1 9 ASP OD1 O 123.636 -10.094 5.564 1.00 . A A . 9 ASP OD1 1 1 11 22397 1 1 9 ASP OD2 O 124.372 -8.088 6.068 1.00 . A A . 9 ASP OD2 1 1 11 22398 1 1 10 ASN C C 120.557 -9.238 0.823 1.00 . A A . 10 ASN C 1 1 11 22399 1 1 10 ASN CA C 121.750 -8.942 1.728 1.00 . A A . 10 ASN CA 1 1 11 22400 1 1 10 ASN CB C 122.993 -9.723 1.266 1.00 . A A . 10 ASN CB 1 1 11 22401 1 1 10 ASN CG C 123.625 -9.169 -0.007 1.00 . A A . 10 ASN CG 1 1 11 22402 1 1 10 ASN H H 121.260 -10.245 3.312 1.00 . A A . 10 ASN H 1 1 11 22403 1 1 10 ASN HA H 121.963 -7.884 1.698 1.00 . A A . 10 ASN HA 1 1 11 22404 1 1 10 ASN HB2 H 123.736 -9.694 2.049 1.00 . A A . 10 ASN HB2 1 1 11 22405 1 1 10 ASN HB3 H 122.712 -10.752 1.087 1.00 . A A . 10 ASN HB3 1 1 11 22406 1 1 10 ASN HD21 H 122.590 -10.438 -1.121 1.00 . A A . 10 ASN HD21 1 1 11 22407 1 1 10 ASN HD22 H 123.645 -9.375 -1.977 1.00 . A A . 10 ASN HD22 1 1 11 22408 1 1 10 ASN N N 121.420 -9.301 3.094 1.00 . A A . 10 ASN N 1 1 11 22409 1 1 10 ASN ND2 N 123.250 -9.713 -1.147 1.00 . A A . 10 ASN ND2 1 1 11 22410 1 1 10 ASN O O 120.637 -9.134 -0.400 1.00 . A A . 10 ASN O 1 1 11 22411 1 1 10 ASN OD1 O 124.465 -8.267 0.046 1.00 . A A . 10 ASN OD1 1 1 11 22412 1 1 11 ALA C C 117.524 -8.630 0.285 1.00 . A A . 11 ALA C 1 1 11 22413 1 1 11 ALA CA C 118.237 -9.907 0.699 1.00 . A A . 11 ALA CA 1 1 11 22414 1 1 11 ALA CB C 117.314 -10.795 1.525 1.00 . A A . 11 ALA CB 1 1 11 22415 1 1 11 ALA H H 119.428 -9.654 2.418 1.00 . A A . 11 ALA H 1 1 11 22416 1 1 11 ALA HA H 118.524 -10.450 -0.190 1.00 . A A . 11 ALA HA 1 1 11 22417 1 1 11 ALA HB1 H 117.009 -10.265 2.414 1.00 . A A . 11 ALA HB1 1 1 11 22418 1 1 11 ALA HB2 H 117.838 -11.696 1.804 1.00 . A A . 11 ALA HB2 1 1 11 22419 1 1 11 ALA HB3 H 116.441 -11.047 0.941 1.00 . A A . 11 ALA HB3 1 1 11 22420 1 1 11 ALA N N 119.443 -9.600 1.439 1.00 . A A . 11 ALA N 1 1 11 22421 1 1 11 ALA O O 116.814 -8.011 1.077 1.00 . A A . 11 ALA O 1 1 11 22422 1 1 12 TYR C C 116.551 -7.338 -2.871 1.00 . A A . 12 TYR C 1 1 11 22423 1 1 12 TYR CA C 117.124 -7.043 -1.500 1.00 . A A . 12 TYR CA 1 1 11 22424 1 1 12 TYR CB C 118.146 -5.900 -1.623 1.00 . A A . 12 TYR CB 1 1 11 22425 1 1 12 TYR CD1 C 119.597 -5.820 0.450 1.00 . A A . 12 TYR CD1 1 1 11 22426 1 1 12 TYR CD2 C 117.963 -4.111 0.148 1.00 . A A . 12 TYR CD2 1 1 11 22427 1 1 12 TYR CE1 C 119.993 -5.233 1.638 1.00 . A A . 12 TYR CE1 1 1 11 22428 1 1 12 TYR CE2 C 118.355 -3.521 1.332 1.00 . A A . 12 TYR CE2 1 1 11 22429 1 1 12 TYR CG C 118.573 -5.270 -0.313 1.00 . A A . 12 TYR CG 1 1 11 22430 1 1 12 TYR CZ C 119.368 -4.084 2.073 1.00 . A A . 12 TYR CZ 1 1 11 22431 1 1 12 TYR H H 118.339 -8.754 -1.526 1.00 . A A . 12 TYR H 1 1 11 22432 1 1 12 TYR HA H 116.329 -6.733 -0.838 1.00 . A A . 12 TYR HA 1 1 11 22433 1 1 12 TYR HB2 H 119.037 -6.280 -2.102 1.00 . A A . 12 TYR HB2 1 1 11 22434 1 1 12 TYR HB3 H 117.725 -5.123 -2.244 1.00 . A A . 12 TYR HB3 1 1 11 22435 1 1 12 TYR HD1 H 120.083 -6.721 0.108 1.00 . A A . 12 TYR HD1 1 1 11 22436 1 1 12 TYR HD2 H 117.166 -3.671 -0.434 1.00 . A A . 12 TYR HD2 1 1 11 22437 1 1 12 TYR HE1 H 120.790 -5.676 2.217 1.00 . A A . 12 TYR HE1 1 1 11 22438 1 1 12 TYR HE2 H 117.866 -2.622 1.673 1.00 . A A . 12 TYR HE2 1 1 11 22439 1 1 12 TYR HH H 118.984 -3.169 3.721 1.00 . A A . 12 TYR HH 1 1 11 22440 1 1 12 TYR N N 117.739 -8.233 -0.952 1.00 . A A . 12 TYR N 1 1 11 22441 1 1 12 TYR O O 117.092 -8.158 -3.622 1.00 . A A . 12 TYR O 1 1 11 22442 1 1 12 TYR OH O 119.762 -3.494 3.254 1.00 . A A . 12 TYR OH 1 1 11 22443 1 1 13 ILE C C 114.854 -5.506 -5.207 1.00 . A A . 13 ILE C 1 1 11 22444 1 1 13 ILE CA C 114.871 -6.835 -4.500 1.00 . A A . 13 ILE CA 1 1 11 22445 1 1 13 ILE CB C 113.438 -7.410 -4.472 1.00 . A A . 13 ILE CB 1 1 11 22446 1 1 13 ILE CD1 C 111.063 -6.927 -3.729 1.00 . A A . 13 ILE CD1 1 1 11 22447 1 1 13 ILE CG1 C 112.523 -6.570 -3.586 1.00 . A A . 13 ILE CG1 1 1 11 22448 1 1 13 ILE CG2 C 113.451 -8.855 -4.014 1.00 . A A . 13 ILE CG2 1 1 11 22449 1 1 13 ILE H H 115.022 -6.121 -2.524 1.00 . A A . 13 ILE H 1 1 11 22450 1 1 13 ILE HA H 115.497 -7.514 -5.064 1.00 . A A . 13 ILE HA 1 1 11 22451 1 1 13 ILE HB H 113.054 -7.386 -5.481 1.00 . A A . 13 ILE HB 1 1 11 22452 1 1 13 ILE HD11 H 110.476 -6.333 -3.046 1.00 . A A . 13 ILE HD11 1 1 11 22453 1 1 13 ILE HD12 H 110.921 -7.973 -3.510 1.00 . A A . 13 ILE HD12 1 1 11 22454 1 1 13 ILE HD13 H 110.743 -6.727 -4.742 1.00 . A A . 13 ILE HD13 1 1 11 22455 1 1 13 ILE HG12 H 112.801 -6.716 -2.553 1.00 . A A . 13 ILE HG12 1 1 11 22456 1 1 13 ILE HG13 H 112.641 -5.529 -3.842 1.00 . A A . 13 ILE HG13 1 1 11 22457 1 1 13 ILE HG21 H 112.442 -9.236 -4.009 1.00 . A A . 13 ILE HG21 1 1 11 22458 1 1 13 ILE HG22 H 113.867 -8.917 -3.020 1.00 . A A . 13 ILE HG22 1 1 11 22459 1 1 13 ILE HG23 H 114.052 -9.438 -4.696 1.00 . A A . 13 ILE HG23 1 1 11 22460 1 1 13 ILE N N 115.455 -6.698 -3.190 1.00 . A A . 13 ILE N 1 1 11 22461 1 1 13 ILE O O 114.553 -4.470 -4.603 1.00 . A A . 13 ILE O 1 1 11 22462 1 1 14 TYR C C 113.789 -4.152 -7.832 1.00 . A A . 14 TYR C 1 1 11 22463 1 1 14 TYR CA C 115.171 -4.347 -7.276 1.00 . A A . 14 TYR CA 1 1 11 22464 1 1 14 TYR CB C 116.181 -4.429 -8.425 1.00 . A A . 14 TYR CB 1 1 11 22465 1 1 14 TYR CD1 C 116.497 -2.023 -9.114 1.00 . A A . 14 TYR CD1 1 1 11 22466 1 1 14 TYR CD2 C 115.447 -3.500 -10.660 1.00 . A A . 14 TYR CD2 1 1 11 22467 1 1 14 TYR CE1 C 116.363 -0.985 -10.010 1.00 . A A . 14 TYR CE1 1 1 11 22468 1 1 14 TYR CE2 C 115.310 -2.466 -11.563 1.00 . A A . 14 TYR CE2 1 1 11 22469 1 1 14 TYR CG C 116.044 -3.296 -9.418 1.00 . A A . 14 TYR CG 1 1 11 22470 1 1 14 TYR CZ C 115.770 -1.211 -11.235 1.00 . A A . 14 TYR CZ 1 1 11 22471 1 1 14 TYR H H 115.486 -6.376 -6.873 1.00 . A A . 14 TYR H 1 1 11 22472 1 1 14 TYR HA H 115.424 -3.505 -6.648 1.00 . A A . 14 TYR HA 1 1 11 22473 1 1 14 TYR HB2 H 117.182 -4.400 -8.024 1.00 . A A . 14 TYR HB2 1 1 11 22474 1 1 14 TYR HB3 H 116.037 -5.358 -8.955 1.00 . A A . 14 TYR HB3 1 1 11 22475 1 1 14 TYR HD1 H 116.962 -1.847 -8.153 1.00 . A A . 14 TYR HD1 1 1 11 22476 1 1 14 TYR HD2 H 115.086 -4.485 -10.913 1.00 . A A . 14 TYR HD2 1 1 11 22477 1 1 14 TYR HE1 H 116.724 0.001 -9.752 1.00 . A A . 14 TYR HE1 1 1 11 22478 1 1 14 TYR HE2 H 114.846 -2.643 -12.522 1.00 . A A . 14 TYR HE2 1 1 11 22479 1 1 14 TYR HH H 116.482 0.289 -12.193 1.00 . A A . 14 TYR HH 1 1 11 22480 1 1 14 TYR N N 115.202 -5.529 -6.468 1.00 . A A . 14 TYR N 1 1 11 22481 1 1 14 TYR O O 113.202 -5.075 -8.398 1.00 . A A . 14 TYR O 1 1 11 22482 1 1 14 TYR OH O 115.637 -0.175 -12.130 1.00 . A A . 14 TYR OH 1 1 11 22483 1 1 15 ILE C C 112.149 -1.591 -9.261 1.00 . A A . 15 ILE C 1 1 11 22484 1 1 15 ILE CA C 111.980 -2.628 -8.164 1.00 . A A . 15 ILE CA 1 1 11 22485 1 1 15 ILE CB C 111.078 -2.079 -7.039 1.00 . A A . 15 ILE CB 1 1 11 22486 1 1 15 ILE CD1 C 110.341 -2.563 -4.636 1.00 . A A . 15 ILE CD1 1 1 11 22487 1 1 15 ILE CG1 C 111.042 -3.077 -5.873 1.00 . A A . 15 ILE CG1 1 1 11 22488 1 1 15 ILE CG2 C 109.674 -1.819 -7.566 1.00 . A A . 15 ILE CG2 1 1 11 22489 1 1 15 ILE H H 113.777 -2.296 -7.150 1.00 . A A . 15 ILE H 1 1 11 22490 1 1 15 ILE HA H 111.527 -3.519 -8.575 1.00 . A A . 15 ILE HA 1 1 11 22491 1 1 15 ILE HB H 111.491 -1.145 -6.693 1.00 . A A . 15 ILE HB 1 1 11 22492 1 1 15 ILE HD11 H 110.358 -3.332 -3.877 1.00 . A A . 15 ILE HD11 1 1 11 22493 1 1 15 ILE HD12 H 109.317 -2.317 -4.876 1.00 . A A . 15 ILE HD12 1 1 11 22494 1 1 15 ILE HD13 H 110.851 -1.685 -4.270 1.00 . A A . 15 ILE HD13 1 1 11 22495 1 1 15 ILE HG12 H 110.529 -3.970 -6.191 1.00 . A A . 15 ILE HG12 1 1 11 22496 1 1 15 ILE HG13 H 112.055 -3.332 -5.599 1.00 . A A . 15 ILE HG13 1 1 11 22497 1 1 15 ILE HG21 H 109.257 -2.742 -7.943 1.00 . A A . 15 ILE HG21 1 1 11 22498 1 1 15 ILE HG22 H 109.720 -1.093 -8.364 1.00 . A A . 15 ILE HG22 1 1 11 22499 1 1 15 ILE HG23 H 109.054 -1.441 -6.767 1.00 . A A . 15 ILE HG23 1 1 11 22500 1 1 15 ILE N N 113.270 -2.974 -7.652 1.00 . A A . 15 ILE N 1 1 11 22501 1 1 15 ILE O O 112.878 -0.612 -9.087 1.00 . A A . 15 ILE O 1 1 11 22502 1 1 16 GLY C C 110.675 0.239 -11.488 1.00 . A A . 16 GLY C 1 1 11 22503 1 1 16 GLY CA C 111.637 -0.927 -11.515 1.00 . A A . 16 GLY CA 1 1 11 22504 1 1 16 GLY H H 110.905 -2.597 -10.441 1.00 . A A . 16 GLY H 1 1 11 22505 1 1 16 GLY HA2 H 112.646 -0.544 -11.527 1.00 . A A . 16 GLY HA2 1 1 11 22506 1 1 16 GLY HA3 H 111.470 -1.494 -12.419 1.00 . A A . 16 GLY HA3 1 1 11 22507 1 1 16 GLY N N 111.491 -1.813 -10.381 1.00 . A A . 16 GLY N 1 1 11 22508 1 1 16 GLY O O 110.032 0.500 -10.468 1.00 . A A . 16 GLY O 1 1 11 22509 1 1 17 ASN C C 108.313 1.877 -12.304 1.00 . A A . 17 ASN C 1 1 11 22510 1 1 17 ASN CA C 109.745 2.129 -12.759 1.00 . A A . 17 ASN CA 1 1 11 22511 1 1 17 ASN CB C 109.767 2.636 -14.211 1.00 . A A . 17 ASN CB 1 1 11 22512 1 1 17 ASN CG C 109.643 1.518 -15.239 1.00 . A A . 17 ASN CG 1 1 11 22513 1 1 17 ASN H H 111.145 0.669 -13.376 1.00 . A A . 17 ASN H 1 1 11 22514 1 1 17 ASN HA H 110.163 2.901 -12.130 1.00 . A A . 17 ASN HA 1 1 11 22515 1 1 17 ASN HB2 H 108.945 3.321 -14.358 1.00 . A A . 17 ASN HB2 1 1 11 22516 1 1 17 ASN HB3 H 110.697 3.158 -14.386 1.00 . A A . 17 ASN HB3 1 1 11 22517 1 1 17 ASN HD21 H 107.668 1.672 -15.232 1.00 . A A . 17 ASN HD21 1 1 11 22518 1 1 17 ASN HD22 H 108.326 0.467 -16.284 1.00 . A A . 17 ASN HD22 1 1 11 22519 1 1 17 ASN N N 110.601 0.948 -12.611 1.00 . A A . 17 ASN N 1 1 11 22520 1 1 17 ASN ND2 N 108.424 1.186 -15.623 1.00 . A A . 17 ASN ND2 1 1 11 22521 1 1 17 ASN O O 107.614 1.010 -12.829 1.00 . A A . 17 ASN O 1 1 11 22522 1 1 17 ASN OD1 O 110.646 0.960 -15.683 1.00 . A A . 17 ASN OD1 1 1 11 22523 1 1 18 LEU C C 105.716 3.736 -11.207 1.00 . A A . 18 LEU C 1 1 11 22524 1 1 18 LEU CA C 106.554 2.545 -10.772 1.00 . A A . 18 LEU CA 1 1 11 22525 1 1 18 LEU CB C 106.614 2.497 -9.239 1.00 . A A . 18 LEU CB 1 1 11 22526 1 1 18 LEU CD1 C 107.507 1.499 -7.127 1.00 . A A . 18 LEU CD1 1 1 11 22527 1 1 18 LEU CD2 C 106.806 0.012 -9.003 1.00 . A A . 18 LEU CD2 1 1 11 22528 1 1 18 LEU CG C 107.423 1.350 -8.635 1.00 . A A . 18 LEU CG 1 1 11 22529 1 1 18 LEU H H 108.501 3.317 -10.947 1.00 . A A . 18 LEU H 1 1 11 22530 1 1 18 LEU HA H 106.102 1.637 -11.136 1.00 . A A . 18 LEU HA 1 1 11 22531 1 1 18 LEU HB2 H 107.039 3.428 -8.893 1.00 . A A . 18 LEU HB2 1 1 11 22532 1 1 18 LEU HB3 H 105.603 2.428 -8.867 1.00 . A A . 18 LEU HB3 1 1 11 22533 1 1 18 LEU HD11 H 108.080 0.680 -6.714 1.00 . A A . 18 LEU HD11 1 1 11 22534 1 1 18 LEU HD12 H 106.513 1.489 -6.706 1.00 . A A . 18 LEU HD12 1 1 11 22535 1 1 18 LEU HD13 H 107.992 2.434 -6.884 1.00 . A A . 18 LEU HD13 1 1 11 22536 1 1 18 LEU HD21 H 105.788 -0.029 -8.642 1.00 . A A . 18 LEU HD21 1 1 11 22537 1 1 18 LEU HD22 H 107.379 -0.784 -8.552 1.00 . A A . 18 LEU HD22 1 1 11 22538 1 1 18 LEU HD23 H 106.812 -0.106 -10.076 1.00 . A A . 18 LEU HD23 1 1 11 22539 1 1 18 LEU HG H 108.427 1.380 -9.031 1.00 . A A . 18 LEU HG 1 1 11 22540 1 1 18 LEU N N 107.892 2.649 -11.318 1.00 . A A . 18 LEU N 1 1 11 22541 1 1 18 LEU O O 106.201 4.627 -11.913 1.00 . A A . 18 LEU O 1 1 11 22542 1 1 19 ASN C C 103.808 5.979 -10.108 1.00 . A A . 19 ASN C 1 1 11 22543 1 1 19 ASN CA C 103.571 4.851 -11.086 1.00 . A A . 19 ASN CA 1 1 11 22544 1 1 19 ASN CB C 102.108 4.404 -11.006 1.00 . A A . 19 ASN CB 1 1 11 22545 1 1 19 ASN CG C 101.727 3.429 -12.095 1.00 . A A . 19 ASN CG 1 1 11 22546 1 1 19 ASN H H 104.139 2.997 -10.259 1.00 . A A . 19 ASN H 1 1 11 22547 1 1 19 ASN HA H 103.782 5.199 -12.085 1.00 . A A . 19 ASN HA 1 1 11 22548 1 1 19 ASN HB2 H 101.945 3.924 -10.055 1.00 . A A . 19 ASN HB2 1 1 11 22549 1 1 19 ASN HB3 H 101.467 5.269 -11.080 1.00 . A A . 19 ASN HB3 1 1 11 22550 1 1 19 ASN HD21 H 101.135 4.919 -13.261 1.00 . A A . 19 ASN HD21 1 1 11 22551 1 1 19 ASN HD22 H 100.972 3.329 -13.918 1.00 . A A . 19 ASN HD22 1 1 11 22552 1 1 19 ASN N N 104.469 3.749 -10.789 1.00 . A A . 19 ASN N 1 1 11 22553 1 1 19 ASN ND2 N 101.231 3.944 -13.200 1.00 . A A . 19 ASN ND2 1 1 11 22554 1 1 19 ASN O O 104.199 5.746 -8.969 1.00 . A A . 19 ASN O 1 1 11 22555 1 1 19 ASN OD1 O 101.866 2.225 -11.938 1.00 . A A . 19 ASN OD1 1 1 11 22556 1 1 20 ARG C C 102.661 8.472 -8.637 1.00 . A A . 20 ARG C 1 1 11 22557 1 1 20 ARG CA C 103.752 8.366 -9.699 1.00 . A A . 20 ARG CA 1 1 11 22558 1 1 20 ARG CB C 103.812 9.636 -10.557 1.00 . A A . 20 ARG CB 1 1 11 22559 1 1 20 ARG CD C 102.943 10.805 -12.601 1.00 . A A . 20 ARG CD 1 1 11 22560 1 1 20 ARG CG C 102.629 9.809 -11.498 1.00 . A A . 20 ARG CG 1 1 11 22561 1 1 20 ARG CZ C 104.290 10.553 -14.680 1.00 . A A . 20 ARG CZ 1 1 11 22562 1 1 20 ARG H H 103.217 7.313 -11.455 1.00 . A A . 20 ARG H 1 1 11 22563 1 1 20 ARG HA H 104.701 8.245 -9.197 1.00 . A A . 20 ARG HA 1 1 11 22564 1 1 20 ARG HB2 H 103.852 10.494 -9.903 1.00 . A A . 20 ARG HB2 1 1 11 22565 1 1 20 ARG HB3 H 104.715 9.608 -11.150 1.00 . A A . 20 ARG HB3 1 1 11 22566 1 1 20 ARG HD2 H 102.099 10.855 -13.274 1.00 . A A . 20 ARG HD2 1 1 11 22567 1 1 20 ARG HD3 H 103.112 11.775 -12.159 1.00 . A A . 20 ARG HD3 1 1 11 22568 1 1 20 ARG HE H 104.875 10.012 -12.845 1.00 . A A . 20 ARG HE 1 1 11 22569 1 1 20 ARG HG2 H 102.393 8.856 -11.944 1.00 . A A . 20 ARG HG2 1 1 11 22570 1 1 20 ARG HG3 H 101.781 10.165 -10.932 1.00 . A A . 20 ARG HG3 1 1 11 22571 1 1 20 ARG HH11 H 102.476 11.420 -14.995 1.00 . A A . 20 ARG HH11 1 1 11 22572 1 1 20 ARG HH12 H 103.458 11.220 -16.404 1.00 . A A . 20 ARG HH12 1 1 11 22573 1 1 20 ARG HH21 H 106.153 9.738 -14.720 1.00 . A A . 20 ARG HH21 1 1 11 22574 1 1 20 ARG HH22 H 105.536 10.245 -16.257 1.00 . A A . 20 ARG HH22 1 1 11 22575 1 1 20 ARG N N 103.555 7.194 -10.543 1.00 . A A . 20 ARG N 1 1 11 22576 1 1 20 ARG NE N 104.136 10.410 -13.360 1.00 . A A . 20 ARG NE 1 1 11 22577 1 1 20 ARG NH1 N 103.330 11.105 -15.413 1.00 . A A . 20 ARG NH1 1 1 11 22578 1 1 20 ARG NH2 N 105.415 10.149 -15.263 1.00 . A A . 20 ARG NH2 1 1 11 22579 1 1 20 ARG O O 102.803 9.193 -7.652 1.00 . A A . 20 ARG O 1 1 11 22580 1 1 21 GLU C C 100.710 6.626 -6.864 1.00 . A A . 21 GLU C 1 1 11 22581 1 1 21 GLU CA C 100.472 7.712 -7.911 1.00 . A A . 21 GLU CA 1 1 11 22582 1 1 21 GLU CB C 99.140 7.463 -8.633 1.00 . A A . 21 GLU CB 1 1 11 22583 1 1 21 GLU CD C 99.347 7.779 -11.145 1.00 . A A . 21 GLU CD 1 1 11 22584 1 1 21 GLU CG C 98.891 8.381 -9.825 1.00 . A A . 21 GLU CG 1 1 11 22585 1 1 21 GLU H H 101.490 7.250 -9.698 1.00 . A A . 21 GLU H 1 1 11 22586 1 1 21 GLU HA H 100.427 8.671 -7.415 1.00 . A A . 21 GLU HA 1 1 11 22587 1 1 21 GLU HB2 H 99.129 6.442 -8.987 1.00 . A A . 21 GLU HB2 1 1 11 22588 1 1 21 GLU HB3 H 98.333 7.598 -7.927 1.00 . A A . 21 GLU HB3 1 1 11 22589 1 1 21 GLU HG2 H 97.833 8.584 -9.892 1.00 . A A . 21 GLU HG2 1 1 11 22590 1 1 21 GLU HG3 H 99.425 9.306 -9.665 1.00 . A A . 21 GLU HG3 1 1 11 22591 1 1 21 GLU N N 101.571 7.750 -8.857 1.00 . A A . 21 GLU N 1 1 11 22592 1 1 21 GLU O O 100.048 6.589 -5.823 1.00 . A A . 21 GLU O 1 1 11 22593 1 1 21 GLU OE1 O 100.535 7.414 -11.269 1.00 . A A . 21 GLU OE1 1 1 11 22594 1 1 21 GLU OE2 O 98.518 7.675 -12.072 1.00 . A A . 21 GLU OE2 1 1 11 22595 1 1 22 LEU C C 102.986 5.177 -5.196 1.00 . A A . 22 LEU C 1 1 11 22596 1 1 22 LEU CA C 102.000 4.671 -6.223 1.00 . A A . 22 LEU CA 1 1 11 22597 1 1 22 LEU CB C 102.587 3.461 -6.962 1.00 . A A . 22 LEU CB 1 1 11 22598 1 1 22 LEU CD1 C 102.340 1.561 -8.570 1.00 . A A . 22 LEU CD1 1 1 11 22599 1 1 22 LEU CD2 C 100.583 1.959 -6.860 1.00 . A A . 22 LEU CD2 1 1 11 22600 1 1 22 LEU CG C 101.600 2.618 -7.774 1.00 . A A . 22 LEU CG 1 1 11 22601 1 1 22 LEU H H 102.159 5.824 -7.984 1.00 . A A . 22 LEU H 1 1 11 22602 1 1 22 LEU HA H 101.095 4.372 -5.716 1.00 . A A . 22 LEU HA 1 1 11 22603 1 1 22 LEU HB2 H 103.352 3.818 -7.634 1.00 . A A . 22 LEU HB2 1 1 11 22604 1 1 22 LEU HB3 H 103.052 2.816 -6.231 1.00 . A A . 22 LEU HB3 1 1 11 22605 1 1 22 LEU HD11 H 102.843 0.885 -7.894 1.00 . A A . 22 LEU HD11 1 1 11 22606 1 1 22 LEU HD12 H 103.070 2.035 -9.208 1.00 . A A . 22 LEU HD12 1 1 11 22607 1 1 22 LEU HD13 H 101.641 1.008 -9.177 1.00 . A A . 22 LEU HD13 1 1 11 22608 1 1 22 LEU HD21 H 100.038 2.715 -6.314 1.00 . A A . 22 LEU HD21 1 1 11 22609 1 1 22 LEU HD22 H 101.094 1.313 -6.162 1.00 . A A . 22 LEU HD22 1 1 11 22610 1 1 22 LEU HD23 H 99.895 1.374 -7.451 1.00 . A A . 22 LEU HD23 1 1 11 22611 1 1 22 LEU HG H 101.068 3.255 -8.466 1.00 . A A . 22 LEU HG 1 1 11 22612 1 1 22 LEU N N 101.658 5.739 -7.146 1.00 . A A . 22 LEU N 1 1 11 22613 1 1 22 LEU O O 104.145 5.442 -5.508 1.00 . A A . 22 LEU O 1 1 11 22614 1 1 23 THR C C 104.072 4.656 -2.242 1.00 . A A . 23 THR C 1 1 11 22615 1 1 23 THR CA C 103.352 5.806 -2.915 1.00 . A A . 23 THR CA 1 1 11 22616 1 1 23 THR CB C 102.512 6.543 -1.862 1.00 . A A . 23 THR CB 1 1 11 22617 1 1 23 THR CG2 C 101.698 7.658 -2.505 1.00 . A A . 23 THR CG2 1 1 11 22618 1 1 23 THR H H 101.593 5.082 -3.790 1.00 . A A . 23 THR H 1 1 11 22619 1 1 23 THR HA H 104.073 6.495 -3.326 1.00 . A A . 23 THR HA 1 1 11 22620 1 1 23 THR HB H 103.173 6.968 -1.121 1.00 . A A . 23 THR HB 1 1 11 22621 1 1 23 THR HG1 H 100.722 5.967 -1.214 1.00 . A A . 23 THR HG1 1 1 11 22622 1 1 23 THR HG21 H 102.364 8.360 -2.986 1.00 . A A . 23 THR HG21 1 1 11 22623 1 1 23 THR HG22 H 101.125 8.166 -1.747 1.00 . A A . 23 THR HG22 1 1 11 22624 1 1 23 THR HG23 H 101.028 7.235 -3.240 1.00 . A A . 23 THR HG23 1 1 11 22625 1 1 23 THR N N 102.522 5.317 -3.981 1.00 . A A . 23 THR N 1 1 11 22626 1 1 23 THR O O 103.839 3.485 -2.568 1.00 . A A . 23 THR O 1 1 11 22627 1 1 23 THR OG1 O 101.624 5.608 -1.225 1.00 . A A . 23 THR OG1 1 1 11 22628 1 1 24 GLU C C 104.669 3.107 0.251 1.00 . A A . 24 GLU C 1 1 11 22629 1 1 24 GLU CA C 105.646 3.985 -0.532 1.00 . A A . 24 GLU CA 1 1 11 22630 1 1 24 GLU CB C 106.640 4.675 0.392 1.00 . A A . 24 GLU CB 1 1 11 22631 1 1 24 GLU CD C 108.417 6.468 0.495 1.00 . A A . 24 GLU CD 1 1 11 22632 1 1 24 GLU CG C 107.668 5.493 -0.373 1.00 . A A . 24 GLU CG 1 1 11 22633 1 1 24 GLU H H 105.086 5.931 -1.096 1.00 . A A . 24 GLU H 1 1 11 22634 1 1 24 GLU HA H 106.185 3.365 -1.230 1.00 . A A . 24 GLU HA 1 1 11 22635 1 1 24 GLU HB2 H 106.103 5.335 1.059 1.00 . A A . 24 GLU HB2 1 1 11 22636 1 1 24 GLU HB3 H 107.163 3.929 0.972 1.00 . A A . 24 GLU HB3 1 1 11 22637 1 1 24 GLU HG2 H 108.381 4.819 -0.822 1.00 . A A . 24 GLU HG2 1 1 11 22638 1 1 24 GLU HG3 H 107.160 6.043 -1.152 1.00 . A A . 24 GLU HG3 1 1 11 22639 1 1 24 GLU N N 104.926 4.983 -1.290 1.00 . A A . 24 GLU N 1 1 11 22640 1 1 24 GLU O O 104.962 1.952 0.557 1.00 . A A . 24 GLU O 1 1 11 22641 1 1 24 GLU OE1 O 109.453 6.089 1.061 1.00 . A A . 24 GLU OE1 1 1 11 22642 1 1 24 GLU OE2 O 107.978 7.631 0.592 1.00 . A A . 24 GLU OE2 1 1 11 22643 1 1 25 GLY C C 101.877 1.847 0.329 1.00 . A A . 25 GLY C 1 1 11 22644 1 1 25 GLY CA C 102.469 2.909 1.228 1.00 . A A . 25 GLY CA 1 1 11 22645 1 1 25 GLY H H 103.323 4.588 0.275 1.00 . A A . 25 GLY H 1 1 11 22646 1 1 25 GLY HA2 H 102.901 2.434 2.095 1.00 . A A . 25 GLY HA2 1 1 11 22647 1 1 25 GLY HA3 H 101.683 3.579 1.542 1.00 . A A . 25 GLY HA3 1 1 11 22648 1 1 25 GLY N N 103.492 3.661 0.542 1.00 . A A . 25 GLY N 1 1 11 22649 1 1 25 GLY O O 101.706 0.697 0.740 1.00 . A A . 25 GLY O 1 1 11 22650 1 1 26 ASP C C 102.022 0.191 -2.214 1.00 . A A . 26 ASP C 1 1 11 22651 1 1 26 ASP CA C 101.033 1.295 -1.903 1.00 . A A . 26 ASP CA 1 1 11 22652 1 1 26 ASP CB C 100.633 2.020 -3.190 1.00 . A A . 26 ASP CB 1 1 11 22653 1 1 26 ASP CG C 99.152 2.330 -3.242 1.00 . A A . 26 ASP CG 1 1 11 22654 1 1 26 ASP H H 101.738 3.162 -1.176 1.00 . A A . 26 ASP H 1 1 11 22655 1 1 26 ASP HA H 100.151 0.849 -1.469 1.00 . A A . 26 ASP HA 1 1 11 22656 1 1 26 ASP HB2 H 101.177 2.951 -3.255 1.00 . A A . 26 ASP HB2 1 1 11 22657 1 1 26 ASP HB3 H 100.884 1.399 -4.035 1.00 . A A . 26 ASP HB3 1 1 11 22658 1 1 26 ASP N N 101.583 2.228 -0.916 1.00 . A A . 26 ASP N 1 1 11 22659 1 1 26 ASP O O 101.633 -0.950 -2.469 1.00 . A A . 26 ASP O 1 1 11 22660 1 1 26 ASP OD1 O 98.642 2.974 -2.300 1.00 . A A . 26 ASP OD1 1 1 11 22661 1 1 26 ASP OD2 O 98.483 1.914 -4.216 1.00 . A A . 26 ASP OD2 1 1 11 22662 1 1 27 ILE C C 104.259 -1.582 -1.396 1.00 . A A . 27 ILE C 1 1 11 22663 1 1 27 ILE CA C 104.360 -0.442 -2.409 1.00 . A A . 27 ILE CA 1 1 11 22664 1 1 27 ILE CB C 105.766 0.213 -2.315 1.00 . A A . 27 ILE CB 1 1 11 22665 1 1 27 ILE CD1 C 107.279 1.962 -3.391 1.00 . A A . 27 ILE CD1 1 1 11 22666 1 1 27 ILE CG1 C 105.930 1.276 -3.405 1.00 . A A . 27 ILE CG1 1 1 11 22667 1 1 27 ILE CG2 C 106.866 -0.839 -2.421 1.00 . A A . 27 ILE CG2 1 1 11 22668 1 1 27 ILE H H 103.540 1.470 -2.009 1.00 . A A . 27 ILE H 1 1 11 22669 1 1 27 ILE HA H 104.233 -0.846 -3.402 1.00 . A A . 27 ILE HA 1 1 11 22670 1 1 27 ILE HB H 105.850 0.688 -1.349 1.00 . A A . 27 ILE HB 1 1 11 22671 1 1 27 ILE HD11 H 107.450 2.411 -2.424 1.00 . A A . 27 ILE HD11 1 1 11 22672 1 1 27 ILE HD12 H 107.302 2.728 -4.153 1.00 . A A . 27 ILE HD12 1 1 11 22673 1 1 27 ILE HD13 H 108.053 1.235 -3.591 1.00 . A A . 27 ILE HD13 1 1 11 22674 1 1 27 ILE HG12 H 105.809 0.811 -4.373 1.00 . A A . 27 ILE HG12 1 1 11 22675 1 1 27 ILE HG13 H 105.169 2.031 -3.277 1.00 . A A . 27 ILE HG13 1 1 11 22676 1 1 27 ILE HG21 H 106.763 -1.552 -1.615 1.00 . A A . 27 ILE HG21 1 1 11 22677 1 1 27 ILE HG22 H 107.831 -0.358 -2.356 1.00 . A A . 27 ILE HG22 1 1 11 22678 1 1 27 ILE HG23 H 106.783 -1.352 -3.369 1.00 . A A . 27 ILE HG23 1 1 11 22679 1 1 27 ILE N N 103.303 0.531 -2.180 1.00 . A A . 27 ILE N 1 1 11 22680 1 1 27 ILE O O 104.169 -2.751 -1.769 1.00 . A A . 27 ILE O 1 1 11 22681 1 1 28 LEU C C 102.767 -2.879 0.962 1.00 . A A . 28 LEU C 1 1 11 22682 1 1 28 LEU CA C 104.137 -2.231 0.941 1.00 . A A . 28 LEU CA 1 1 11 22683 1 1 28 LEU CB C 104.471 -1.622 2.307 1.00 . A A . 28 LEU CB 1 1 11 22684 1 1 28 LEU CD1 C 106.675 -0.579 1.652 1.00 . A A . 28 LEU CD1 1 1 11 22685 1 1 28 LEU CD2 C 106.155 -0.996 4.050 1.00 . A A . 28 LEU CD2 1 1 11 22686 1 1 28 LEU CG C 105.967 -1.496 2.635 1.00 . A A . 28 LEU CG 1 1 11 22687 1 1 28 LEU H H 104.230 -0.281 0.120 1.00 . A A . 28 LEU H 1 1 11 22688 1 1 28 LEU HA H 104.864 -2.996 0.716 1.00 . A A . 28 LEU HA 1 1 11 22689 1 1 28 LEU HB2 H 104.031 -0.637 2.351 1.00 . A A . 28 LEU HB2 1 1 11 22690 1 1 28 LEU HB3 H 104.012 -2.234 3.070 1.00 . A A . 28 LEU HB3 1 1 11 22691 1 1 28 LEU HD11 H 106.542 -0.958 0.648 1.00 . A A . 28 LEU HD11 1 1 11 22692 1 1 28 LEU HD12 H 107.729 -0.548 1.886 1.00 . A A . 28 LEU HD12 1 1 11 22693 1 1 28 LEU HD13 H 106.261 0.415 1.720 1.00 . A A . 28 LEU HD13 1 1 11 22694 1 1 28 LEU HD21 H 105.720 -0.013 4.143 1.00 . A A . 28 LEU HD21 1 1 11 22695 1 1 28 LEU HD22 H 107.210 -0.944 4.277 1.00 . A A . 28 LEU HD22 1 1 11 22696 1 1 28 LEU HD23 H 105.668 -1.671 4.737 1.00 . A A . 28 LEU HD23 1 1 11 22697 1 1 28 LEU HG H 106.425 -2.471 2.564 1.00 . A A . 28 LEU HG 1 1 11 22698 1 1 28 LEU N N 104.218 -1.232 -0.119 1.00 . A A . 28 LEU N 1 1 11 22699 1 1 28 LEU O O 102.596 -3.978 1.480 1.00 . A A . 28 LEU O 1 1 11 22700 1 1 29 THR C C 100.487 -3.957 -0.642 1.00 . A A . 29 THR C 1 1 11 22701 1 1 29 THR CA C 100.463 -2.722 0.261 1.00 . A A . 29 THR CA 1 1 11 22702 1 1 29 THR CB C 99.512 -1.664 -0.328 1.00 . A A . 29 THR CB 1 1 11 22703 1 1 29 THR CG2 C 98.155 -2.257 -0.611 1.00 . A A . 29 THR CG2 1 1 11 22704 1 1 29 THR H H 101.992 -1.298 0.039 1.00 . A A . 29 THR H 1 1 11 22705 1 1 29 THR HA H 100.111 -3.002 1.245 1.00 . A A . 29 THR HA 1 1 11 22706 1 1 29 THR HB H 99.936 -1.308 -1.256 1.00 . A A . 29 THR HB 1 1 11 22707 1 1 29 THR HG1 H 100.264 -0.190 0.757 1.00 . A A . 29 THR HG1 1 1 11 22708 1 1 29 THR HG21 H 97.751 -2.681 0.295 1.00 . A A . 29 THR HG21 1 1 11 22709 1 1 29 THR HG22 H 98.270 -3.033 -1.354 1.00 . A A . 29 THR HG22 1 1 11 22710 1 1 29 THR HG23 H 97.497 -1.486 -0.984 1.00 . A A . 29 THR HG23 1 1 11 22711 1 1 29 THR N N 101.797 -2.192 0.388 1.00 . A A . 29 THR N 1 1 11 22712 1 1 29 THR O O 99.864 -4.975 -0.346 1.00 . A A . 29 THR O 1 1 11 22713 1 1 29 THR OG1 O 99.383 -0.554 0.577 1.00 . A A . 29 THR OG1 1 1 11 22714 1 1 30 VAL C C 102.337 -6.011 -2.077 1.00 . A A . 30 VAL C 1 1 11 22715 1 1 30 VAL CA C 101.390 -4.961 -2.661 1.00 . A A . 30 VAL CA 1 1 11 22716 1 1 30 VAL CB C 101.964 -4.465 -4.013 1.00 . A A . 30 VAL CB 1 1 11 22717 1 1 30 VAL CG1 C 102.247 -5.632 -4.953 1.00 . A A . 30 VAL CG1 1 1 11 22718 1 1 30 VAL CG2 C 101.019 -3.472 -4.671 1.00 . A A . 30 VAL CG2 1 1 11 22719 1 1 30 VAL H H 101.693 -3.009 -1.917 1.00 . A A . 30 VAL H 1 1 11 22720 1 1 30 VAL HA H 100.422 -5.405 -2.834 1.00 . A A . 30 VAL HA 1 1 11 22721 1 1 30 VAL HB H 102.889 -3.956 -3.802 1.00 . A A . 30 VAL HB 1 1 11 22722 1 1 30 VAL HG11 H 101.330 -6.170 -5.151 1.00 . A A . 30 VAL HG11 1 1 11 22723 1 1 30 VAL HG12 H 102.963 -6.300 -4.496 1.00 . A A . 30 VAL HG12 1 1 11 22724 1 1 30 VAL HG13 H 102.650 -5.260 -5.884 1.00 . A A . 30 VAL HG13 1 1 11 22725 1 1 30 VAL HG21 H 100.129 -3.990 -4.996 1.00 . A A . 30 VAL HG21 1 1 11 22726 1 1 30 VAL HG22 H 101.506 -3.032 -5.530 1.00 . A A . 30 VAL HG22 1 1 11 22727 1 1 30 VAL HG23 H 100.754 -2.699 -3.967 1.00 . A A . 30 VAL HG23 1 1 11 22728 1 1 30 VAL N N 101.233 -3.858 -1.730 1.00 . A A . 30 VAL N 1 1 11 22729 1 1 30 VAL O O 102.024 -7.200 -2.045 1.00 . A A . 30 VAL O 1 1 11 22730 1 1 31 PHE C C 104.161 -7.080 0.284 1.00 . A A . 31 PHE C 1 1 11 22731 1 1 31 PHE CA C 104.523 -6.417 -1.050 1.00 . A A . 31 PHE CA 1 1 11 22732 1 1 31 PHE CB C 105.853 -5.680 -0.963 1.00 . A A . 31 PHE CB 1 1 11 22733 1 1 31 PHE CD1 C 107.165 -6.515 -2.933 1.00 . A A . 31 PHE CD1 1 1 11 22734 1 1 31 PHE CD2 C 106.414 -4.259 -2.959 1.00 . A A . 31 PHE CD2 1 1 11 22735 1 1 31 PHE CE1 C 107.746 -6.338 -4.171 1.00 . A A . 31 PHE CE1 1 1 11 22736 1 1 31 PHE CE2 C 106.993 -4.077 -4.197 1.00 . A A . 31 PHE CE2 1 1 11 22737 1 1 31 PHE CG C 106.492 -5.477 -2.310 1.00 . A A . 31 PHE CG 1 1 11 22738 1 1 31 PHE CZ C 107.661 -5.118 -4.804 1.00 . A A . 31 PHE CZ 1 1 11 22739 1 1 31 PHE H H 103.628 -4.574 -1.579 1.00 . A A . 31 PHE H 1 1 11 22740 1 1 31 PHE HA H 104.646 -7.209 -1.772 1.00 . A A . 31 PHE HA 1 1 11 22741 1 1 31 PHE HB2 H 105.693 -4.709 -0.516 1.00 . A A . 31 PHE HB2 1 1 11 22742 1 1 31 PHE HB3 H 106.535 -6.249 -0.351 1.00 . A A . 31 PHE HB3 1 1 11 22743 1 1 31 PHE HD1 H 107.230 -7.475 -2.438 1.00 . A A . 31 PHE HD1 1 1 11 22744 1 1 31 PHE HD2 H 105.892 -3.442 -2.483 1.00 . A A . 31 PHE HD2 1 1 11 22745 1 1 31 PHE HE1 H 108.270 -7.156 -4.645 1.00 . A A . 31 PHE HE1 1 1 11 22746 1 1 31 PHE HE2 H 106.924 -3.119 -4.693 1.00 . A A . 31 PHE HE2 1 1 11 22747 1 1 31 PHE HZ H 108.114 -4.977 -5.775 1.00 . A A . 31 PHE HZ 1 1 11 22748 1 1 31 PHE N N 103.476 -5.548 -1.583 1.00 . A A . 31 PHE N 1 1 11 22749 1 1 31 PHE O O 104.910 -7.906 0.775 1.00 . A A . 31 PHE O 1 1 11 22750 1 1 32 SER C C 102.563 -8.843 2.059 1.00 . A A . 32 SER C 1 1 11 22751 1 1 32 SER CA C 102.574 -7.299 2.133 1.00 . A A . 32 SER CA 1 1 11 22752 1 1 32 SER CB C 101.173 -6.779 2.464 1.00 . A A . 32 SER CB 1 1 11 22753 1 1 32 SER H H 102.500 -5.987 0.465 1.00 . A A . 32 SER H 1 1 11 22754 1 1 32 SER HA H 103.253 -6.991 2.913 1.00 . A A . 32 SER HA 1 1 11 22755 1 1 32 SER HB2 H 100.779 -7.322 3.310 1.00 . A A . 32 SER HB2 1 1 11 22756 1 1 32 SER HB3 H 101.226 -5.728 2.701 1.00 . A A . 32 SER HB3 1 1 11 22757 1 1 32 SER HG H 99.977 -6.095 1.060 1.00 . A A . 32 SER HG 1 1 11 22758 1 1 32 SER N N 103.036 -6.699 0.872 1.00 . A A . 32 SER N 1 1 11 22759 1 1 32 SER O O 103.023 -9.529 2.971 1.00 . A A . 32 SER O 1 1 11 22760 1 1 32 SER OG O 100.300 -6.958 1.357 1.00 . A A . 32 SER OG 1 1 11 22761 1 1 33 GLU C C 103.356 -11.387 0.363 1.00 . A A . 33 GLU C 1 1 11 22762 1 1 33 GLU CA C 101.977 -10.815 0.728 1.00 . A A . 33 GLU CA 1 1 11 22763 1 1 33 GLU CB C 100.978 -11.063 -0.410 1.00 . A A . 33 GLU CB 1 1 11 22764 1 1 33 GLU CD C 99.750 -12.649 -1.910 1.00 . A A . 33 GLU CD 1 1 11 22765 1 1 33 GLU CG C 100.714 -12.516 -0.753 1.00 . A A . 33 GLU CG 1 1 11 22766 1 1 33 GLU H H 101.723 -8.764 0.261 1.00 . A A . 33 GLU H 1 1 11 22767 1 1 33 GLU HA H 101.614 -11.286 1.629 1.00 . A A . 33 GLU HA 1 1 11 22768 1 1 33 GLU HB2 H 100.035 -10.618 -0.135 1.00 . A A . 33 GLU HB2 1 1 11 22769 1 1 33 GLU HB3 H 101.346 -10.568 -1.296 1.00 . A A . 33 GLU HB3 1 1 11 22770 1 1 33 GLU HG2 H 101.648 -12.988 -1.021 1.00 . A A . 33 GLU HG2 1 1 11 22771 1 1 33 GLU HG3 H 100.294 -13.011 0.110 1.00 . A A . 33 GLU HG3 1 1 11 22772 1 1 33 GLU N N 102.061 -9.368 0.955 1.00 . A A . 33 GLU N 1 1 11 22773 1 1 33 GLU O O 103.547 -12.600 0.266 1.00 . A A . 33 GLU O 1 1 11 22774 1 1 33 GLU OE1 O 98.531 -12.557 -1.678 1.00 . A A . 33 GLU OE1 1 1 11 22775 1 1 33 GLU OE2 O 100.204 -12.823 -3.058 1.00 . A A . 33 GLU OE2 1 1 11 22776 1 1 34 TYR C C 106.707 -10.398 0.731 1.00 . A A . 34 TYR C 1 1 11 22777 1 1 34 TYR CA C 105.639 -10.850 -0.270 1.00 . A A . 34 TYR CA 1 1 11 22778 1 1 34 TYR CB C 105.899 -10.230 -1.645 1.00 . A A . 34 TYR CB 1 1 11 22779 1 1 34 TYR CD1 C 104.897 -11.715 -3.427 1.00 . A A . 34 TYR CD1 1 1 11 22780 1 1 34 TYR CD2 C 103.744 -9.716 -2.849 1.00 . A A . 34 TYR CD2 1 1 11 22781 1 1 34 TYR CE1 C 103.916 -12.017 -4.350 1.00 . A A . 34 TYR CE1 1 1 11 22782 1 1 34 TYR CE2 C 102.759 -10.010 -3.764 1.00 . A A . 34 TYR CE2 1 1 11 22783 1 1 34 TYR CG C 104.829 -10.560 -2.663 1.00 . A A . 34 TYR CG 1 1 11 22784 1 1 34 TYR CZ C 102.848 -11.160 -4.513 1.00 . A A . 34 TYR CZ 1 1 11 22785 1 1 34 TYR H H 104.113 -9.556 0.369 1.00 . A A . 34 TYR H 1 1 11 22786 1 1 34 TYR HA H 105.683 -11.924 -0.361 1.00 . A A . 34 TYR HA 1 1 11 22787 1 1 34 TYR HB2 H 105.945 -9.157 -1.546 1.00 . A A . 34 TYR HB2 1 1 11 22788 1 1 34 TYR HB3 H 106.842 -10.596 -2.022 1.00 . A A . 34 TYR HB3 1 1 11 22789 1 1 34 TYR HD1 H 105.737 -12.383 -3.296 1.00 . A A . 34 TYR HD1 1 1 11 22790 1 1 34 TYR HD2 H 103.673 -8.815 -2.262 1.00 . A A . 34 TYR HD2 1 1 11 22791 1 1 34 TYR HE1 H 103.987 -12.919 -4.937 1.00 . A A . 34 TYR HE1 1 1 11 22792 1 1 34 TYR HE2 H 101.925 -9.337 -3.891 1.00 . A A . 34 TYR HE2 1 1 11 22793 1 1 34 TYR HH H 101.562 -12.362 -5.296 1.00 . A A . 34 TYR HH 1 1 11 22794 1 1 34 TYR N N 104.304 -10.500 0.181 1.00 . A A . 34 TYR N 1 1 11 22795 1 1 34 TYR O O 107.855 -10.183 0.353 1.00 . A A . 34 TYR O 1 1 11 22796 1 1 34 TYR OH O 101.862 -11.455 -5.428 1.00 . A A . 34 TYR OH 1 1 11 22797 1 1 35 GLY C C 106.801 -8.450 3.617 1.00 . A A . 35 GLY C 1 1 11 22798 1 1 35 GLY CA C 107.294 -9.732 2.964 1.00 . A A . 35 GLY CA 1 1 11 22799 1 1 35 GLY H H 105.446 -10.548 2.295 1.00 . A A . 35 GLY H 1 1 11 22800 1 1 35 GLY HA2 H 107.476 -10.468 3.734 1.00 . A A . 35 GLY HA2 1 1 11 22801 1 1 35 GLY HA3 H 108.222 -9.529 2.449 1.00 . A A . 35 GLY HA3 1 1 11 22802 1 1 35 GLY N N 106.342 -10.280 2.011 1.00 . A A . 35 GLY N 1 1 11 22803 1 1 35 GLY O O 107.302 -7.365 3.331 1.00 . A A . 35 GLY O 1 1 11 22804 1 1 36 VAL C C 106.128 -6.483 5.777 1.00 . A A . 36 VAL C 1 1 11 22805 1 1 36 VAL CA C 105.122 -7.489 5.201 1.00 . A A . 36 VAL CA 1 1 11 22806 1 1 36 VAL CB C 104.289 -8.037 6.385 1.00 . A A . 36 VAL CB 1 1 11 22807 1 1 36 VAL CG1 C 103.051 -8.754 5.886 1.00 . A A . 36 VAL CG1 1 1 11 22808 1 1 36 VAL CG2 C 105.144 -8.974 7.244 1.00 . A A . 36 VAL CG2 1 1 11 22809 1 1 36 VAL H H 105.449 -9.510 4.641 1.00 . A A . 36 VAL H 1 1 11 22810 1 1 36 VAL HA H 104.455 -6.984 4.522 1.00 . A A . 36 VAL HA 1 1 11 22811 1 1 36 VAL HB H 103.978 -7.205 7.000 1.00 . A A . 36 VAL HB 1 1 11 22812 1 1 36 VAL HG11 H 103.346 -9.597 5.281 1.00 . A A . 36 VAL HG11 1 1 11 22813 1 1 36 VAL HG12 H 102.456 -8.075 5.293 1.00 . A A . 36 VAL HG12 1 1 11 22814 1 1 36 VAL HG13 H 102.471 -9.098 6.729 1.00 . A A . 36 VAL HG13 1 1 11 22815 1 1 36 VAL HG21 H 104.566 -9.328 8.084 1.00 . A A . 36 VAL HG21 1 1 11 22816 1 1 36 VAL HG22 H 106.016 -8.444 7.599 1.00 . A A . 36 VAL HG22 1 1 11 22817 1 1 36 VAL HG23 H 105.468 -9.816 6.647 1.00 . A A . 36 VAL HG23 1 1 11 22818 1 1 36 VAL N N 105.780 -8.604 4.479 1.00 . A A . 36 VAL N 1 1 11 22819 1 1 36 VAL O O 107.189 -6.867 6.237 1.00 . A A . 36 VAL O 1 1 11 22820 1 1 37 PRO C C 107.886 -4.297 6.828 1.00 . A A . 37 PRO C 1 1 11 22821 1 1 37 PRO CA C 106.517 -4.021 6.199 1.00 . A A . 37 PRO CA 1 1 11 22822 1 1 37 PRO CB C 105.582 -3.305 7.157 1.00 . A A . 37 PRO CB 1 1 11 22823 1 1 37 PRO CD C 104.346 -4.729 5.591 1.00 . A A . 37 PRO CD 1 1 11 22824 1 1 37 PRO CG C 104.200 -3.589 6.604 1.00 . A A . 37 PRO CG 1 1 11 22825 1 1 37 PRO HA H 106.669 -3.382 5.344 1.00 . A A . 37 PRO HA 1 1 11 22826 1 1 37 PRO HB2 H 105.709 -3.706 8.154 1.00 . A A . 37 PRO HB2 1 1 11 22827 1 1 37 PRO HB3 H 105.793 -2.247 7.155 1.00 . A A . 37 PRO HB3 1 1 11 22828 1 1 37 PRO HD2 H 103.633 -5.514 5.796 1.00 . A A . 37 PRO HD2 1 1 11 22829 1 1 37 PRO HD3 H 104.225 -4.360 4.583 1.00 . A A . 37 PRO HD3 1 1 11 22830 1 1 37 PRO HG2 H 103.540 -3.887 7.406 1.00 . A A . 37 PRO HG2 1 1 11 22831 1 1 37 PRO HG3 H 103.814 -2.705 6.116 1.00 . A A . 37 PRO HG3 1 1 11 22832 1 1 37 PRO N N 105.712 -5.181 5.826 1.00 . A A . 37 PRO N 1 1 11 22833 1 1 37 PRO O O 108.004 -4.588 8.021 1.00 . A A . 37 PRO O 1 1 11 22834 1 1 38 VAL C C 111.061 -3.153 5.844 1.00 . A A . 38 VAL C 1 1 11 22835 1 1 38 VAL CA C 110.296 -4.352 6.393 1.00 . A A . 38 VAL CA 1 1 11 22836 1 1 38 VAL CB C 110.960 -5.666 5.901 1.00 . A A . 38 VAL CB 1 1 11 22837 1 1 38 VAL CG1 C 111.934 -6.199 6.949 1.00 . A A . 38 VAL CG1 1 1 11 22838 1 1 38 VAL CG2 C 109.930 -6.711 5.556 1.00 . A A . 38 VAL CG2 1 1 11 22839 1 1 38 VAL H H 108.719 -4.041 5.043 1.00 . A A . 38 VAL H 1 1 11 22840 1 1 38 VAL HA H 110.328 -4.317 7.473 1.00 . A A . 38 VAL HA 1 1 11 22841 1 1 38 VAL HB H 111.526 -5.436 5.009 1.00 . A A . 38 VAL HB 1 1 11 22842 1 1 38 VAL HG11 H 112.400 -7.102 6.582 1.00 . A A . 38 VAL HG11 1 1 11 22843 1 1 38 VAL HG12 H 111.396 -6.418 7.859 1.00 . A A . 38 VAL HG12 1 1 11 22844 1 1 38 VAL HG13 H 112.693 -5.458 7.151 1.00 . A A . 38 VAL HG13 1 1 11 22845 1 1 38 VAL HG21 H 109.281 -6.870 6.403 1.00 . A A . 38 VAL HG21 1 1 11 22846 1 1 38 VAL HG22 H 110.420 -7.640 5.301 1.00 . A A . 38 VAL HG22 1 1 11 22847 1 1 38 VAL HG23 H 109.343 -6.375 4.714 1.00 . A A . 38 VAL HG23 1 1 11 22848 1 1 38 VAL N N 108.907 -4.212 5.987 1.00 . A A . 38 VAL N 1 1 11 22849 1 1 38 VAL O O 110.442 -2.163 5.446 1.00 . A A . 38 VAL O 1 1 11 22850 1 1 39 ASP C C 113.030 -1.828 3.901 1.00 . A A . 39 ASP C 1 1 11 22851 1 1 39 ASP CA C 113.181 -2.075 5.402 1.00 . A A . 39 ASP CA 1 1 11 22852 1 1 39 ASP CB C 114.661 -2.274 5.764 1.00 . A A . 39 ASP CB 1 1 11 22853 1 1 39 ASP CG C 114.883 -2.540 7.246 1.00 . A A . 39 ASP CG 1 1 11 22854 1 1 39 ASP H H 112.830 -4.076 6.015 1.00 . A A . 39 ASP H 1 1 11 22855 1 1 39 ASP HA H 112.807 -1.210 5.930 1.00 . A A . 39 ASP HA 1 1 11 22856 1 1 39 ASP HB2 H 115.046 -3.108 5.201 1.00 . A A . 39 ASP HB2 1 1 11 22857 1 1 39 ASP HB3 H 115.208 -1.386 5.489 1.00 . A A . 39 ASP HB3 1 1 11 22858 1 1 39 ASP N N 112.381 -3.224 5.820 1.00 . A A . 39 ASP N 1 1 11 22859 1 1 39 ASP O O 113.507 -2.611 3.080 1.00 . A A . 39 ASP O 1 1 11 22860 1 1 39 ASP OD1 O 114.753 -1.594 8.052 1.00 . A A . 39 ASP OD1 1 1 11 22861 1 1 39 ASP OD2 O 115.201 -3.705 7.612 1.00 . A A . 39 ASP OD2 1 1 11 22862 1 1 40 VAL C C 112.917 0.866 1.794 1.00 . A A . 40 VAL C 1 1 11 22863 1 1 40 VAL CA C 112.139 -0.401 2.153 1.00 . A A . 40 VAL CA 1 1 11 22864 1 1 40 VAL CB C 110.624 -0.213 1.829 1.00 . A A . 40 VAL CB 1 1 11 22865 1 1 40 VAL CG1 C 110.020 0.918 2.645 1.00 . A A . 40 VAL CG1 1 1 11 22866 1 1 40 VAL CG2 C 110.407 0.020 0.336 1.00 . A A . 40 VAL CG2 1 1 11 22867 1 1 40 VAL H H 111.987 -0.166 4.245 1.00 . A A . 40 VAL H 1 1 11 22868 1 1 40 VAL HA H 112.520 -1.215 1.554 1.00 . A A . 40 VAL HA 1 1 11 22869 1 1 40 VAL HB H 110.114 -1.125 2.104 1.00 . A A . 40 VAL HB 1 1 11 22870 1 1 40 VAL HG11 H 110.554 1.834 2.440 1.00 . A A . 40 VAL HG11 1 1 11 22871 1 1 40 VAL HG12 H 110.098 0.685 3.696 1.00 . A A . 40 VAL HG12 1 1 11 22872 1 1 40 VAL HG13 H 108.980 1.039 2.379 1.00 . A A . 40 VAL HG13 1 1 11 22873 1 1 40 VAL HG21 H 110.783 -0.827 -0.219 1.00 . A A . 40 VAL HG21 1 1 11 22874 1 1 40 VAL HG22 H 110.933 0.913 0.031 1.00 . A A . 40 VAL HG22 1 1 11 22875 1 1 40 VAL HG23 H 109.352 0.139 0.140 1.00 . A A . 40 VAL HG23 1 1 11 22876 1 1 40 VAL N N 112.353 -0.750 3.548 1.00 . A A . 40 VAL N 1 1 11 22877 1 1 40 VAL O O 113.057 1.773 2.615 1.00 . A A . 40 VAL O 1 1 11 22878 1 1 41 ILE C C 113.648 2.570 -1.194 1.00 . A A . 41 ILE C 1 1 11 22879 1 1 41 ILE CA C 114.213 2.043 0.122 1.00 . A A . 41 ILE CA 1 1 11 22880 1 1 41 ILE CB C 115.719 1.692 -0.090 1.00 . A A . 41 ILE CB 1 1 11 22881 1 1 41 ILE CD1 C 116.106 -0.463 1.262 1.00 . A A . 41 ILE CD1 1 1 11 22882 1 1 41 ILE CG1 C 116.336 1.036 1.160 1.00 . A A . 41 ILE CG1 1 1 11 22883 1 1 41 ILE CG2 C 116.505 2.942 -0.469 1.00 . A A . 41 ILE CG2 1 1 11 22884 1 1 41 ILE H H 113.304 0.147 -0.029 1.00 . A A . 41 ILE H 1 1 11 22885 1 1 41 ILE HA H 114.143 2.819 0.870 1.00 . A A . 41 ILE HA 1 1 11 22886 1 1 41 ILE HB H 115.782 1.002 -0.917 1.00 . A A . 41 ILE HB 1 1 11 22887 1 1 41 ILE HD11 H 116.553 -0.954 0.410 1.00 . A A . 41 ILE HD11 1 1 11 22888 1 1 41 ILE HD12 H 115.044 -0.663 1.277 1.00 . A A . 41 ILE HD12 1 1 11 22889 1 1 41 ILE HD13 H 116.554 -0.835 2.170 1.00 . A A . 41 ILE HD13 1 1 11 22890 1 1 41 ILE HG12 H 117.401 1.202 1.156 1.00 . A A . 41 ILE HG12 1 1 11 22891 1 1 41 ILE HG13 H 115.912 1.496 2.042 1.00 . A A . 41 ILE HG13 1 1 11 22892 1 1 41 ILE HG21 H 116.399 3.684 0.309 1.00 . A A . 41 ILE HG21 1 1 11 22893 1 1 41 ILE HG22 H 116.124 3.338 -1.398 1.00 . A A . 41 ILE HG22 1 1 11 22894 1 1 41 ILE HG23 H 117.549 2.689 -0.587 1.00 . A A . 41 ILE HG23 1 1 11 22895 1 1 41 ILE N N 113.442 0.906 0.583 1.00 . A A . 41 ILE N 1 1 11 22896 1 1 41 ILE O O 113.801 1.938 -2.243 1.00 . A A . 41 ILE O 1 1 11 22897 1 1 42 LEU C C 113.425 5.361 -2.846 1.00 . A A . 42 LEU C 1 1 11 22898 1 1 42 LEU CA C 112.431 4.329 -2.323 1.00 . A A . 42 LEU CA 1 1 11 22899 1 1 42 LEU CB C 111.071 4.984 -1.974 1.00 . A A . 42 LEU CB 1 1 11 22900 1 1 42 LEU CD1 C 110.662 6.600 -3.891 1.00 . A A . 42 LEU CD1 1 1 11 22901 1 1 42 LEU CD2 C 109.955 4.223 -4.110 1.00 . A A . 42 LEU CD2 1 1 11 22902 1 1 42 LEU CG C 110.144 5.383 -3.151 1.00 . A A . 42 LEU CG 1 1 11 22903 1 1 42 LEU H H 112.867 4.145 -0.267 1.00 . A A . 42 LEU H 1 1 11 22904 1 1 42 LEU HA H 112.284 3.564 -3.070 1.00 . A A . 42 LEU HA 1 1 11 22905 1 1 42 LEU HB2 H 110.525 4.295 -1.347 1.00 . A A . 42 LEU HB2 1 1 11 22906 1 1 42 LEU HB3 H 111.274 5.872 -1.395 1.00 . A A . 42 LEU HB3 1 1 11 22907 1 1 42 LEU HD11 H 111.653 6.396 -4.272 1.00 . A A . 42 LEU HD11 1 1 11 22908 1 1 42 LEU HD12 H 110.698 7.442 -3.216 1.00 . A A . 42 LEU HD12 1 1 11 22909 1 1 42 LEU HD13 H 110.001 6.826 -4.715 1.00 . A A . 42 LEU HD13 1 1 11 22910 1 1 42 LEU HD21 H 110.900 3.983 -4.571 1.00 . A A . 42 LEU HD21 1 1 11 22911 1 1 42 LEU HD22 H 109.245 4.500 -4.874 1.00 . A A . 42 LEU HD22 1 1 11 22912 1 1 42 LEU HD23 H 109.587 3.364 -3.569 1.00 . A A . 42 LEU HD23 1 1 11 22913 1 1 42 LEU HG H 109.173 5.641 -2.750 1.00 . A A . 42 LEU HG 1 1 11 22914 1 1 42 LEU N N 112.987 3.705 -1.136 1.00 . A A . 42 LEU N 1 1 11 22915 1 1 42 LEU O O 113.812 6.279 -2.121 1.00 . A A . 42 LEU O 1 1 11 22916 1 1 43 SER C C 114.141 7.417 -5.084 1.00 . A A . 43 SER C 1 1 11 22917 1 1 43 SER CA C 114.823 6.124 -4.656 1.00 . A A . 43 SER CA 1 1 11 22918 1 1 43 SER CB C 115.548 5.482 -5.840 1.00 . A A . 43 SER CB 1 1 11 22919 1 1 43 SER H H 113.523 4.464 -4.644 1.00 . A A . 43 SER H 1 1 11 22920 1 1 43 SER HA H 115.546 6.356 -3.888 1.00 . A A . 43 SER HA 1 1 11 22921 1 1 43 SER HB2 H 116.016 4.564 -5.518 1.00 . A A . 43 SER HB2 1 1 11 22922 1 1 43 SER HB3 H 114.833 5.267 -6.621 1.00 . A A . 43 SER HB3 1 1 11 22923 1 1 43 SER HG H 117.396 5.894 -6.344 1.00 . A A . 43 SER HG 1 1 11 22924 1 1 43 SER N N 113.859 5.206 -4.089 1.00 . A A . 43 SER N 1 1 11 22925 1 1 43 SER O O 113.352 7.437 -6.036 1.00 . A A . 43 SER O 1 1 11 22926 1 1 43 SER OG O 116.545 6.343 -6.358 1.00 . A A . 43 SER OG 1 1 11 22927 1 1 44 ARG C C 114.926 10.720 -5.201 1.00 . A A . 44 ARG C 1 1 11 22928 1 1 44 ARG CA C 113.863 9.785 -4.673 1.00 . A A . 44 ARG CA 1 1 11 22929 1 1 44 ARG CB C 113.216 10.412 -3.441 1.00 . A A . 44 ARG CB 1 1 11 22930 1 1 44 ARG CD C 111.312 10.484 -1.841 1.00 . A A . 44 ARG CD 1 1 11 22931 1 1 44 ARG CG C 111.992 9.686 -2.931 1.00 . A A . 44 ARG CG 1 1 11 22932 1 1 44 ARG CZ C 108.859 10.301 -1.583 1.00 . A A . 44 ARG CZ 1 1 11 22933 1 1 44 ARG H H 115.043 8.401 -3.608 1.00 . A A . 44 ARG H 1 1 11 22934 1 1 44 ARG HA H 113.107 9.648 -5.432 1.00 . A A . 44 ARG HA 1 1 11 22935 1 1 44 ARG HB2 H 113.946 10.436 -2.646 1.00 . A A . 44 ARG HB2 1 1 11 22936 1 1 44 ARG HB3 H 112.933 11.426 -3.681 1.00 . A A . 44 ARG HB3 1 1 11 22937 1 1 44 ARG HD2 H 111.998 10.598 -1.015 1.00 . A A . 44 ARG HD2 1 1 11 22938 1 1 44 ARG HD3 H 111.061 11.461 -2.231 1.00 . A A . 44 ARG HD3 1 1 11 22939 1 1 44 ARG HE H 110.219 9.025 -0.808 1.00 . A A . 44 ARG HE 1 1 11 22940 1 1 44 ARG HG2 H 111.302 9.541 -3.749 1.00 . A A . 44 ARG HG2 1 1 11 22941 1 1 44 ARG HG3 H 112.293 8.728 -2.533 1.00 . A A . 44 ARG HG3 1 1 11 22942 1 1 44 ARG HH11 H 109.448 11.838 -2.794 1.00 . A A . 44 ARG HH11 1 1 11 22943 1 1 44 ARG HH12 H 107.742 11.716 -2.526 1.00 . A A . 44 ARG HH12 1 1 11 22944 1 1 44 ARG HH21 H 107.937 8.864 -0.468 1.00 . A A . 44 ARG HH21 1 1 11 22945 1 1 44 ARG HH22 H 106.886 10.031 -1.213 1.00 . A A . 44 ARG HH22 1 1 11 22946 1 1 44 ARG N N 114.428 8.486 -4.366 1.00 . A A . 44 ARG N 1 1 11 22947 1 1 44 ARG NE N 110.096 9.840 -1.357 1.00 . A A . 44 ARG NE 1 1 11 22948 1 1 44 ARG NH1 N 108.670 11.367 -2.363 1.00 . A A . 44 ARG NH1 1 1 11 22949 1 1 44 ARG NH2 N 107.812 9.688 -1.051 1.00 . A A . 44 ARG NH2 1 1 11 22950 1 1 44 ARG O O 116.113 10.546 -4.924 1.00 . A A . 44 ARG O 1 1 11 22951 1 1 45 ASP C C 115.798 13.631 -5.353 1.00 . A A . 45 ASP C 1 1 11 22952 1 1 45 ASP CA C 115.387 12.706 -6.487 1.00 . A A . 45 ASP CA 1 1 11 22953 1 1 45 ASP CB C 114.697 13.492 -7.602 1.00 . A A . 45 ASP CB 1 1 11 22954 1 1 45 ASP CG C 115.572 14.581 -8.167 1.00 . A A . 45 ASP CG 1 1 11 22955 1 1 45 ASP H H 113.545 11.724 -6.212 1.00 . A A . 45 ASP H 1 1 11 22956 1 1 45 ASP HA H 116.264 12.216 -6.884 1.00 . A A . 45 ASP HA 1 1 11 22957 1 1 45 ASP HB2 H 114.434 12.817 -8.401 1.00 . A A . 45 ASP HB2 1 1 11 22958 1 1 45 ASP HB3 H 113.797 13.945 -7.209 1.00 . A A . 45 ASP HB3 1 1 11 22959 1 1 45 ASP N N 114.499 11.692 -5.972 1.00 . A A . 45 ASP N 1 1 11 22960 1 1 45 ASP O O 114.971 13.998 -4.517 1.00 . A A . 45 ASP O 1 1 11 22961 1 1 45 ASP OD1 O 116.382 14.293 -9.062 1.00 . A A . 45 ASP OD1 1 1 11 22962 1 1 45 ASP OD2 O 115.457 15.725 -7.714 1.00 . A A . 45 ASP OD2 1 1 11 22963 1 1 46 GLU C C 117.148 16.275 -4.318 1.00 . A A . 46 GLU C 1 1 11 22964 1 1 46 GLU CA C 117.598 14.820 -4.240 1.00 . A A . 46 GLU CA 1 1 11 22965 1 1 46 GLU CB C 119.122 14.745 -4.239 1.00 . A A . 46 GLU CB 1 1 11 22966 1 1 46 GLU CD C 121.167 13.267 -4.230 1.00 . A A . 46 GLU CD 1 1 11 22967 1 1 46 GLU CG C 119.661 13.323 -4.256 1.00 . A A . 46 GLU CG 1 1 11 22968 1 1 46 GLU H H 117.653 13.749 -6.065 1.00 . A A . 46 GLU H 1 1 11 22969 1 1 46 GLU HA H 117.236 14.402 -3.317 1.00 . A A . 46 GLU HA 1 1 11 22970 1 1 46 GLU HB2 H 119.498 15.262 -5.109 1.00 . A A . 46 GLU HB2 1 1 11 22971 1 1 46 GLU HB3 H 119.492 15.238 -3.349 1.00 . A A . 46 GLU HB3 1 1 11 22972 1 1 46 GLU HG2 H 119.283 12.799 -3.392 1.00 . A A . 46 GLU HG2 1 1 11 22973 1 1 46 GLU HG3 H 119.311 12.833 -5.153 1.00 . A A . 46 GLU HG3 1 1 11 22974 1 1 46 GLU N N 117.057 14.013 -5.330 1.00 . A A . 46 GLU N 1 1 11 22975 1 1 46 GLU O O 117.365 17.047 -3.386 1.00 . A A . 46 GLU O 1 1 11 22976 1 1 46 GLU OE1 O 121.802 13.721 -5.198 1.00 . A A . 46 GLU OE1 1 1 11 22977 1 1 46 GLU OE2 O 121.730 12.748 -3.247 1.00 . A A . 46 GLU OE2 1 1 11 22978 1 1 47 ASN C C 114.574 18.149 -5.546 1.00 . A A . 47 ASN C 1 1 11 22979 1 1 47 ASN CA C 116.089 18.021 -5.608 1.00 . A A . 47 ASN CA 1 1 11 22980 1 1 47 ASN CB C 116.606 18.563 -6.940 1.00 . A A . 47 ASN CB 1 1 11 22981 1 1 47 ASN CG C 118.115 18.707 -6.976 1.00 . A A . 47 ASN CG 1 1 11 22982 1 1 47 ASN H H 116.345 15.987 -6.123 1.00 . A A . 47 ASN H 1 1 11 22983 1 1 47 ASN HA H 116.511 18.610 -4.811 1.00 . A A . 47 ASN HA 1 1 11 22984 1 1 47 ASN HB2 H 116.311 17.888 -7.731 1.00 . A A . 47 ASN HB2 1 1 11 22985 1 1 47 ASN HB3 H 116.161 19.529 -7.119 1.00 . A A . 47 ASN HB3 1 1 11 22986 1 1 47 ASN HD21 H 118.159 19.225 -5.052 1.00 . A A . 47 ASN HD21 1 1 11 22987 1 1 47 ASN HD22 H 119.684 19.171 -5.854 1.00 . A A . 47 ASN HD22 1 1 11 22988 1 1 47 ASN N N 116.524 16.649 -5.416 1.00 . A A . 47 ASN N 1 1 11 22989 1 1 47 ASN ND2 N 118.712 19.068 -5.850 1.00 . A A . 47 ASN ND2 1 1 11 22990 1 1 47 ASN O O 114.038 18.847 -4.688 1.00 . A A . 47 ASN O 1 1 11 22991 1 1 47 ASN OD1 O 118.744 18.509 -8.021 1.00 . A A . 47 ASN OD1 1 1 11 22992 1 1 48 THR C C 111.732 16.541 -5.623 1.00 . A A . 48 THR C 1 1 11 22993 1 1 48 THR CA C 112.439 17.571 -6.518 1.00 . A A . 48 THR CA 1 1 11 22994 1 1 48 THR CB C 111.928 17.473 -7.982 1.00 . A A . 48 THR CB 1 1 11 22995 1 1 48 THR CG2 C 112.326 16.151 -8.619 1.00 . A A . 48 THR CG2 1 1 11 22996 1 1 48 THR H H 114.368 16.873 -7.070 1.00 . A A . 48 THR H 1 1 11 22997 1 1 48 THR HA H 112.184 18.556 -6.148 1.00 . A A . 48 THR HA 1 1 11 22998 1 1 48 THR HB H 112.370 18.280 -8.549 1.00 . A A . 48 THR HB 1 1 11 22999 1 1 48 THR HG1 H 110.116 17.176 -7.250 1.00 . A A . 48 THR HG1 1 1 11 23000 1 1 48 THR HG21 H 111.903 15.336 -8.053 1.00 . A A . 48 THR HG21 1 1 11 23001 1 1 48 THR HG22 H 113.405 16.067 -8.617 1.00 . A A . 48 THR HG22 1 1 11 23002 1 1 48 THR HG23 H 111.964 16.115 -9.635 1.00 . A A . 48 THR HG23 1 1 11 23003 1 1 48 THR N N 113.884 17.466 -6.443 1.00 . A A . 48 THR N 1 1 11 23004 1 1 48 THR O O 110.521 16.616 -5.421 1.00 . A A . 48 THR O 1 1 11 23005 1 1 48 THR OG1 O 110.501 17.615 -8.022 1.00 . A A . 48 THR OG1 1 1 11 23006 1 1 49 GLY C C 111.042 13.539 -4.852 1.00 . A A . 49 GLY C 1 1 11 23007 1 1 49 GLY CA C 111.917 14.594 -4.182 1.00 . A A . 49 GLY CA 1 1 11 23008 1 1 49 GLY H H 113.436 15.530 -5.337 1.00 . A A . 49 GLY H 1 1 11 23009 1 1 49 GLY HA2 H 112.728 14.091 -3.676 1.00 . A A . 49 GLY HA2 1 1 11 23010 1 1 49 GLY HA3 H 111.327 15.119 -3.444 1.00 . A A . 49 GLY HA3 1 1 11 23011 1 1 49 GLY N N 112.485 15.576 -5.104 1.00 . A A . 49 GLY N 1 1 11 23012 1 1 49 GLY O O 110.462 12.689 -4.169 1.00 . A A . 49 GLY O 1 1 11 23013 1 1 50 GLU C C 110.878 11.305 -7.046 1.00 . A A . 50 GLU C 1 1 11 23014 1 1 50 GLU CA C 110.138 12.625 -6.915 1.00 . A A . 50 GLU CA 1 1 11 23015 1 1 50 GLU CB C 109.801 13.168 -8.304 1.00 . A A . 50 GLU CB 1 1 11 23016 1 1 50 GLU CD C 107.624 14.218 -7.603 1.00 . A A . 50 GLU CD 1 1 11 23017 1 1 50 GLU CG C 108.956 14.428 -8.285 1.00 . A A . 50 GLU CG 1 1 11 23018 1 1 50 GLU H H 111.433 14.280 -6.656 1.00 . A A . 50 GLU H 1 1 11 23019 1 1 50 GLU HA H 109.222 12.461 -6.368 1.00 . A A . 50 GLU HA 1 1 11 23020 1 1 50 GLU HB2 H 110.722 13.389 -8.824 1.00 . A A . 50 GLU HB2 1 1 11 23021 1 1 50 GLU HB3 H 109.264 12.409 -8.852 1.00 . A A . 50 GLU HB3 1 1 11 23022 1 1 50 GLU HG2 H 109.496 15.198 -7.755 1.00 . A A . 50 GLU HG2 1 1 11 23023 1 1 50 GLU HG3 H 108.780 14.744 -9.303 1.00 . A A . 50 GLU HG3 1 1 11 23024 1 1 50 GLU N N 110.947 13.586 -6.171 1.00 . A A . 50 GLU N 1 1 11 23025 1 1 50 GLU O O 112.098 11.269 -6.953 1.00 . A A . 50 GLU O 1 1 11 23026 1 1 50 GLU OE1 O 106.757 13.532 -8.180 1.00 . A A . 50 GLU OE1 1 1 11 23027 1 1 50 GLU OE2 O 107.431 14.745 -6.492 1.00 . A A . 50 GLU OE2 1 1 11 23028 1 1 51 SER C C 111.607 8.871 -8.671 1.00 . A A . 51 SER C 1 1 11 23029 1 1 51 SER CA C 110.753 8.919 -7.405 1.00 . A A . 51 SER CA 1 1 11 23030 1 1 51 SER CB C 109.666 7.842 -7.449 1.00 . A A . 51 SER CB 1 1 11 23031 1 1 51 SER H H 109.170 10.308 -7.315 1.00 . A A . 51 SER H 1 1 11 23032 1 1 51 SER HA H 111.386 8.744 -6.549 1.00 . A A . 51 SER HA 1 1 11 23033 1 1 51 SER HB2 H 110.116 6.889 -7.683 1.00 . A A . 51 SER HB2 1 1 11 23034 1 1 51 SER HB3 H 109.178 7.785 -6.488 1.00 . A A . 51 SER HB3 1 1 11 23035 1 1 51 SER HG H 109.118 8.624 -9.158 1.00 . A A . 51 SER HG 1 1 11 23036 1 1 51 SER N N 110.146 10.227 -7.254 1.00 . A A . 51 SER N 1 1 11 23037 1 1 51 SER O O 111.137 9.229 -9.758 1.00 . A A . 51 SER O 1 1 11 23038 1 1 51 SER OG O 108.699 8.146 -8.436 1.00 . A A . 51 SER OG 1 1 11 23039 1 1 52 GLN C C 113.371 7.284 -10.660 1.00 . A A . 52 GLN C 1 1 11 23040 1 1 52 GLN CA C 113.782 8.360 -9.660 1.00 . A A . 52 GLN CA 1 1 11 23041 1 1 52 GLN CB C 115.219 8.115 -9.184 1.00 . A A . 52 GLN CB 1 1 11 23042 1 1 52 GLN CD C 117.290 9.080 -8.099 1.00 . A A . 52 GLN CD 1 1 11 23043 1 1 52 GLN CG C 115.799 9.244 -8.344 1.00 . A A . 52 GLN CG 1 1 11 23044 1 1 52 GLN H H 113.164 8.141 -7.638 1.00 . A A . 52 GLN H 1 1 11 23045 1 1 52 GLN HA H 113.746 9.315 -10.161 1.00 . A A . 52 GLN HA 1 1 11 23046 1 1 52 GLN HB2 H 115.239 7.212 -8.592 1.00 . A A . 52 GLN HB2 1 1 11 23047 1 1 52 GLN HB3 H 115.851 7.979 -10.049 1.00 . A A . 52 GLN HB3 1 1 11 23048 1 1 52 GLN HE21 H 117.139 9.999 -6.341 1.00 . A A . 52 GLN HE21 1 1 11 23049 1 1 52 GLN HE22 H 118.725 9.476 -6.790 1.00 . A A . 52 GLN HE22 1 1 11 23050 1 1 52 GLN HG2 H 115.636 10.180 -8.857 1.00 . A A . 52 GLN HG2 1 1 11 23051 1 1 52 GLN HG3 H 115.291 9.263 -7.390 1.00 . A A . 52 GLN HG3 1 1 11 23052 1 1 52 GLN N N 112.856 8.427 -8.530 1.00 . A A . 52 GLN N 1 1 11 23053 1 1 52 GLN NE2 N 117.766 9.563 -6.964 1.00 . A A . 52 GLN NE2 1 1 11 23054 1 1 52 GLN O O 113.849 7.261 -11.791 1.00 . A A . 52 GLN O 1 1 11 23055 1 1 52 GLN OE1 O 118.009 8.516 -8.928 1.00 . A A . 52 GLN OE1 1 1 11 23056 1 1 53 GLY C C 112.479 3.985 -10.746 1.00 . A A . 53 GLY C 1 1 11 23057 1 1 53 GLY CA C 112.006 5.367 -11.137 1.00 . A A . 53 GLY CA 1 1 11 23058 1 1 53 GLY H H 112.133 6.466 -9.334 1.00 . A A . 53 GLY H 1 1 11 23059 1 1 53 GLY HA2 H 110.926 5.374 -11.139 1.00 . A A . 53 GLY HA2 1 1 11 23060 1 1 53 GLY HA3 H 112.355 5.584 -12.136 1.00 . A A . 53 GLY HA3 1 1 11 23061 1 1 53 GLY N N 112.478 6.403 -10.246 1.00 . A A . 53 GLY N 1 1 11 23062 1 1 53 GLY O O 112.468 3.072 -11.565 1.00 . A A . 53 GLY O 1 1 11 23063 1 1 54 PHE C C 113.349 2.514 -7.485 1.00 . A A . 54 PHE C 1 1 11 23064 1 1 54 PHE CA C 113.332 2.536 -9.004 1.00 . A A . 54 PHE CA 1 1 11 23065 1 1 54 PHE CB C 114.699 2.113 -9.586 1.00 . A A . 54 PHE CB 1 1 11 23066 1 1 54 PHE CD1 C 116.043 4.171 -10.115 1.00 . A A . 54 PHE CD1 1 1 11 23067 1 1 54 PHE CD2 C 116.724 2.818 -8.273 1.00 . A A . 54 PHE CD2 1 1 11 23068 1 1 54 PHE CE1 C 117.098 5.030 -9.878 1.00 . A A . 54 PHE CE1 1 1 11 23069 1 1 54 PHE CE2 C 117.783 3.673 -8.034 1.00 . A A . 54 PHE CE2 1 1 11 23070 1 1 54 PHE CG C 115.842 3.057 -9.315 1.00 . A A . 54 PHE CG 1 1 11 23071 1 1 54 PHE CZ C 117.969 4.780 -8.838 1.00 . A A . 54 PHE CZ 1 1 11 23072 1 1 54 PHE H H 112.945 4.601 -8.902 1.00 . A A . 54 PHE H 1 1 11 23073 1 1 54 PHE HA H 112.588 1.820 -9.332 1.00 . A A . 54 PHE HA 1 1 11 23074 1 1 54 PHE HB2 H 114.971 1.153 -9.172 1.00 . A A . 54 PHE HB2 1 1 11 23075 1 1 54 PHE HB3 H 114.601 2.009 -10.658 1.00 . A A . 54 PHE HB3 1 1 11 23076 1 1 54 PHE HD1 H 115.362 4.368 -10.929 1.00 . A A . 54 PHE HD1 1 1 11 23077 1 1 54 PHE HD2 H 116.578 1.953 -7.643 1.00 . A A . 54 PHE HD2 1 1 11 23078 1 1 54 PHE HE1 H 117.241 5.897 -10.508 1.00 . A A . 54 PHE HE1 1 1 11 23079 1 1 54 PHE HE2 H 118.463 3.475 -7.218 1.00 . A A . 54 PHE HE2 1 1 11 23080 1 1 54 PHE HZ H 118.796 5.450 -8.651 1.00 . A A . 54 PHE HZ 1 1 11 23081 1 1 54 PHE N N 112.908 3.831 -9.503 1.00 . A A . 54 PHE N 1 1 11 23082 1 1 54 PHE O O 113.386 3.571 -6.831 1.00 . A A . 54 PHE O 1 1 11 23083 1 1 55 ALA C C 113.916 -0.166 -5.096 1.00 . A A . 55 ALA C 1 1 11 23084 1 1 55 ALA CA C 113.289 1.157 -5.489 1.00 . A A . 55 ALA CA 1 1 11 23085 1 1 55 ALA CB C 111.864 1.239 -4.960 1.00 . A A . 55 ALA CB 1 1 11 23086 1 1 55 ALA H H 113.277 0.525 -7.499 1.00 . A A . 55 ALA H 1 1 11 23087 1 1 55 ALA HA H 113.860 1.962 -5.049 1.00 . A A . 55 ALA HA 1 1 11 23088 1 1 55 ALA HB1 H 111.875 1.206 -3.881 1.00 . A A . 55 ALA HB1 1 1 11 23089 1 1 55 ALA HB2 H 111.288 0.408 -5.340 1.00 . A A . 55 ALA HB2 1 1 11 23090 1 1 55 ALA HB3 H 111.413 2.163 -5.287 1.00 . A A . 55 ALA HB3 1 1 11 23091 1 1 55 ALA N N 113.302 1.325 -6.925 1.00 . A A . 55 ALA N 1 1 11 23092 1 1 55 ALA O O 114.210 -1.004 -5.950 1.00 . A A . 55 ALA O 1 1 11 23093 1 1 56 TYR C C 113.915 -1.959 -2.026 1.00 . A A . 56 TYR C 1 1 11 23094 1 1 56 TYR CA C 114.689 -1.565 -3.271 1.00 . A A . 56 TYR CA 1 1 11 23095 1 1 56 TYR CB C 116.173 -1.380 -2.913 1.00 . A A . 56 TYR CB 1 1 11 23096 1 1 56 TYR CD1 C 117.615 -1.953 -4.907 1.00 . A A . 56 TYR CD1 1 1 11 23097 1 1 56 TYR CD2 C 117.335 0.346 -4.347 1.00 . A A . 56 TYR CD2 1 1 11 23098 1 1 56 TYR CE1 C 118.425 -1.600 -5.968 1.00 . A A . 56 TYR CE1 1 1 11 23099 1 1 56 TYR CE2 C 118.146 0.707 -5.406 1.00 . A A . 56 TYR CE2 1 1 11 23100 1 1 56 TYR CG C 117.056 -0.989 -4.079 1.00 . A A . 56 TYR CG 1 1 11 23101 1 1 56 TYR CZ C 118.688 -0.270 -6.212 1.00 . A A . 56 TYR CZ 1 1 11 23102 1 1 56 TYR H H 113.902 0.388 -3.183 1.00 . A A . 56 TYR H 1 1 11 23103 1 1 56 TYR HA H 114.592 -2.341 -4.014 1.00 . A A . 56 TYR HA 1 1 11 23104 1 1 56 TYR HB2 H 116.261 -0.607 -2.165 1.00 . A A . 56 TYR HB2 1 1 11 23105 1 1 56 TYR HB3 H 116.550 -2.307 -2.505 1.00 . A A . 56 TYR HB3 1 1 11 23106 1 1 56 TYR HD1 H 117.405 -2.994 -4.714 1.00 . A A . 56 TYR HD1 1 1 11 23107 1 1 56 TYR HD2 H 116.909 1.109 -3.711 1.00 . A A . 56 TYR HD2 1 1 11 23108 1 1 56 TYR HE1 H 118.851 -2.364 -6.600 1.00 . A A . 56 TYR HE1 1 1 11 23109 1 1 56 TYR HE2 H 118.351 1.750 -5.597 1.00 . A A . 56 TYR HE2 1 1 11 23110 1 1 56 TYR HH H 119.249 -0.421 -8.047 1.00 . A A . 56 TYR HH 1 1 11 23111 1 1 56 TYR N N 114.132 -0.340 -3.808 1.00 . A A . 56 TYR N 1 1 11 23112 1 1 56 TYR O O 113.553 -1.106 -1.226 1.00 . A A . 56 TYR O 1 1 11 23113 1 1 56 TYR OH O 119.500 0.087 -7.263 1.00 . A A . 56 TYR OH 1 1 11 23114 1 1 57 LEU C C 113.701 -4.814 -0.012 1.00 . A A . 57 LEU C 1 1 11 23115 1 1 57 LEU CA C 112.924 -3.710 -0.706 1.00 . A A . 57 LEU CA 1 1 11 23116 1 1 57 LEU CB C 111.532 -4.209 -1.101 1.00 . A A . 57 LEU CB 1 1 11 23117 1 1 57 LEU CD1 C 110.153 -3.692 0.944 1.00 . A A . 57 LEU CD1 1 1 11 23118 1 1 57 LEU CD2 C 109.534 -5.616 -0.516 1.00 . A A . 57 LEU CD2 1 1 11 23119 1 1 57 LEU CG C 110.678 -4.790 0.038 1.00 . A A . 57 LEU CG 1 1 11 23120 1 1 57 LEU H H 113.939 -3.870 -2.561 1.00 . A A . 57 LEU H 1 1 11 23121 1 1 57 LEU HA H 112.817 -2.879 -0.024 1.00 . A A . 57 LEU HA 1 1 11 23122 1 1 57 LEU HB2 H 110.994 -3.380 -1.534 1.00 . A A . 57 LEU HB2 1 1 11 23123 1 1 57 LEU HB3 H 111.649 -4.971 -1.857 1.00 . A A . 57 LEU HB3 1 1 11 23124 1 1 57 LEU HD11 H 110.981 -3.154 1.379 1.00 . A A . 57 LEU HD11 1 1 11 23125 1 1 57 LEU HD12 H 109.555 -4.135 1.728 1.00 . A A . 57 LEU HD12 1 1 11 23126 1 1 57 LEU HD13 H 109.540 -3.015 0.367 1.00 . A A . 57 LEU HD13 1 1 11 23127 1 1 57 LEU HD21 H 108.932 -5.006 -1.173 1.00 . A A . 57 LEU HD21 1 1 11 23128 1 1 57 LEU HD22 H 108.924 -5.978 0.298 1.00 . A A . 57 LEU HD22 1 1 11 23129 1 1 57 LEU HD23 H 109.929 -6.458 -1.067 1.00 . A A . 57 LEU HD23 1 1 11 23130 1 1 57 LEU HG H 111.299 -5.437 0.638 1.00 . A A . 57 LEU HG 1 1 11 23131 1 1 57 LEU N N 113.647 -3.231 -1.874 1.00 . A A . 57 LEU N 1 1 11 23132 1 1 57 LEU O O 114.165 -5.757 -0.660 1.00 . A A . 57 LEU O 1 1 11 23133 1 1 58 LYS C C 113.595 -6.312 3.084 1.00 . A A . 58 LYS C 1 1 11 23134 1 1 58 LYS CA C 114.544 -5.676 2.083 1.00 . A A . 58 LYS CA 1 1 11 23135 1 1 58 LYS CB C 115.729 -5.060 2.827 1.00 . A A . 58 LYS CB 1 1 11 23136 1 1 58 LYS CD C 116.712 -5.331 5.115 1.00 . A A . 58 LYS CD 1 1 11 23137 1 1 58 LYS CE C 117.059 -6.326 6.202 1.00 . A A . 58 LYS CE 1 1 11 23138 1 1 58 LYS CG C 116.404 -6.019 3.802 1.00 . A A . 58 LYS CG 1 1 11 23139 1 1 58 LYS H H 113.495 -3.886 1.746 1.00 . A A . 58 LYS H 1 1 11 23140 1 1 58 LYS HA H 114.912 -6.440 1.414 1.00 . A A . 58 LYS HA 1 1 11 23141 1 1 58 LYS HB2 H 116.465 -4.737 2.104 1.00 . A A . 58 LYS HB2 1 1 11 23142 1 1 58 LYS HB3 H 115.383 -4.200 3.381 1.00 . A A . 58 LYS HB3 1 1 11 23143 1 1 58 LYS HD2 H 117.546 -4.659 4.976 1.00 . A A . 58 LYS HD2 1 1 11 23144 1 1 58 LYS HD3 H 115.844 -4.771 5.425 1.00 . A A . 58 LYS HD3 1 1 11 23145 1 1 58 LYS HE2 H 116.300 -7.093 6.230 1.00 . A A . 58 LYS HE2 1 1 11 23146 1 1 58 LYS HE3 H 118.015 -6.774 5.976 1.00 . A A . 58 LYS HE3 1 1 11 23147 1 1 58 LYS HG2 H 115.742 -6.851 3.989 1.00 . A A . 58 LYS HG2 1 1 11 23148 1 1 58 LYS HG3 H 117.323 -6.377 3.364 1.00 . A A . 58 LYS HG3 1 1 11 23149 1 1 58 LYS HZ1 H 117.153 -6.388 8.283 1.00 . A A . 58 LYS HZ1 1 1 11 23150 1 1 58 LYS HZ2 H 116.291 -5.063 7.676 1.00 . A A . 58 LYS HZ2 1 1 11 23151 1 1 58 LYS HZ3 H 117.983 -5.078 7.599 1.00 . A A . 58 LYS HZ3 1 1 11 23152 1 1 58 LYS N N 113.856 -4.683 1.291 1.00 . A A . 58 LYS N 1 1 11 23153 1 1 58 LYS NZ N 117.133 -5.670 7.532 1.00 . A A . 58 LYS NZ 1 1 11 23154 1 1 58 LYS O O 113.245 -5.700 4.107 1.00 . A A . 58 LYS O 1 1 11 23155 1 1 59 TYR C C 113.050 -9.561 4.041 1.00 . A A . 59 TYR C 1 1 11 23156 1 1 59 TYR CA C 112.325 -8.298 3.660 1.00 . A A . 59 TYR CA 1 1 11 23157 1 1 59 TYR CB C 110.974 -8.621 3.006 1.00 . A A . 59 TYR CB 1 1 11 23158 1 1 59 TYR CD1 C 111.117 -8.491 0.505 1.00 . A A . 59 TYR CD1 1 1 11 23159 1 1 59 TYR CD2 C 111.120 -10.646 1.506 1.00 . A A . 59 TYR CD2 1 1 11 23160 1 1 59 TYR CE1 C 111.201 -9.059 -0.741 1.00 . A A . 59 TYR CE1 1 1 11 23161 1 1 59 TYR CE2 C 111.205 -11.227 0.255 1.00 . A A . 59 TYR CE2 1 1 11 23162 1 1 59 TYR CG C 111.075 -9.267 1.648 1.00 . A A . 59 TYR CG 1 1 11 23163 1 1 59 TYR CZ C 111.246 -10.422 -0.864 1.00 . A A . 59 TYR CZ 1 1 11 23164 1 1 59 TYR H H 113.450 -7.920 1.926 1.00 . A A . 59 TYR H 1 1 11 23165 1 1 59 TYR HA H 112.163 -7.710 4.551 1.00 . A A . 59 TYR HA 1 1 11 23166 1 1 59 TYR HB2 H 110.428 -9.296 3.646 1.00 . A A . 59 TYR HB2 1 1 11 23167 1 1 59 TYR HB3 H 110.409 -7.706 2.899 1.00 . A A . 59 TYR HB3 1 1 11 23168 1 1 59 TYR HD1 H 111.081 -7.419 0.602 1.00 . A A . 59 TYR HD1 1 1 11 23169 1 1 59 TYR HD2 H 111.090 -11.267 2.392 1.00 . A A . 59 TYR HD2 1 1 11 23170 1 1 59 TYR HE1 H 111.234 -8.430 -1.616 1.00 . A A . 59 TYR HE1 1 1 11 23171 1 1 59 TYR HE2 H 111.239 -12.302 0.158 1.00 . A A . 59 TYR HE2 1 1 11 23172 1 1 59 TYR HH H 111.928 -10.463 -2.652 1.00 . A A . 59 TYR HH 1 1 11 23173 1 1 59 TYR N N 113.171 -7.522 2.777 1.00 . A A . 59 TYR N 1 1 11 23174 1 1 59 TYR O O 113.903 -10.032 3.289 1.00 . A A . 59 TYR O 1 1 11 23175 1 1 59 TYR OH O 111.330 -10.984 -2.113 1.00 . A A . 59 TYR OH 1 1 11 23176 1 1 60 GLU C C 112.712 -12.563 5.368 1.00 . A A . 60 GLU C 1 1 11 23177 1 1 60 GLU CA C 113.476 -11.285 5.622 1.00 . A A . 60 GLU CA 1 1 11 23178 1 1 60 GLU CB C 113.809 -11.193 7.081 1.00 . A A . 60 GLU CB 1 1 11 23179 1 1 60 GLU CD C 115.335 -11.921 8.951 1.00 . A A . 60 GLU CD 1 1 11 23180 1 1 60 GLU CG C 115.042 -11.982 7.472 1.00 . A A . 60 GLU CG 1 1 11 23181 1 1 60 GLU H H 111.990 -9.775 5.731 1.00 . A A . 60 GLU H 1 1 11 23182 1 1 60 GLU HA H 114.398 -11.314 5.060 1.00 . A A . 60 GLU HA 1 1 11 23183 1 1 60 GLU HB2 H 113.934 -10.160 7.371 1.00 . A A . 60 GLU HB2 1 1 11 23184 1 1 60 GLU HB3 H 112.968 -11.621 7.589 1.00 . A A . 60 GLU HB3 1 1 11 23185 1 1 60 GLU HG2 H 114.896 -13.016 7.195 1.00 . A A . 60 GLU HG2 1 1 11 23186 1 1 60 GLU HG3 H 115.892 -11.586 6.935 1.00 . A A . 60 GLU HG3 1 1 11 23187 1 1 60 GLU N N 112.736 -10.122 5.189 1.00 . A A . 60 GLU N 1 1 11 23188 1 1 60 GLU O O 111.747 -12.880 6.069 1.00 . A A . 60 GLU O 1 1 11 23189 1 1 60 GLU OE1 O 116.024 -10.980 9.389 1.00 . A A . 60 GLU OE1 1 1 11 23190 1 1 60 GLU OE2 O 114.897 -12.836 9.686 1.00 . A A . 60 GLU OE2 1 1 11 23191 1 1 61 ASP C C 113.331 -15.056 2.716 1.00 . A A . 61 ASP C 1 1 11 23192 1 1 61 ASP CA C 112.639 -14.591 3.994 1.00 . A A . 61 ASP CA 1 1 11 23193 1 1 61 ASP CB C 111.120 -14.582 3.804 1.00 . A A . 61 ASP CB 1 1 11 23194 1 1 61 ASP CG C 110.551 -15.983 3.756 1.00 . A A . 61 ASP CG 1 1 11 23195 1 1 61 ASP H H 113.892 -12.888 3.855 1.00 . A A . 61 ASP H 1 1 11 23196 1 1 61 ASP HA H 112.898 -15.278 4.789 1.00 . A A . 61 ASP HA 1 1 11 23197 1 1 61 ASP HB2 H 110.660 -14.054 4.626 1.00 . A A . 61 ASP HB2 1 1 11 23198 1 1 61 ASP HB3 H 110.882 -14.083 2.878 1.00 . A A . 61 ASP HB3 1 1 11 23199 1 1 61 ASP N N 113.160 -13.274 4.368 1.00 . A A . 61 ASP N 1 1 11 23200 1 1 61 ASP O O 113.075 -14.514 1.643 1.00 . A A . 61 ASP O 1 1 11 23201 1 1 61 ASP OD1 O 110.200 -16.531 4.827 1.00 . A A . 61 ASP OD1 1 1 11 23202 1 1 61 ASP OD2 O 110.462 -16.549 2.659 1.00 . A A . 61 ASP OD2 1 1 11 23203 1 1 62 GLN C C 114.138 -17.319 0.665 1.00 . A A . 62 GLN C 1 1 11 23204 1 1 62 GLN CA C 114.986 -16.517 1.675 1.00 . A A . 62 GLN CA 1 1 11 23205 1 1 62 GLN CB C 116.187 -17.339 2.155 1.00 . A A . 62 GLN CB 1 1 11 23206 1 1 62 GLN CD C 118.501 -18.230 1.660 1.00 . A A . 62 GLN CD 1 1 11 23207 1 1 62 GLN CG C 117.284 -17.512 1.112 1.00 . A A . 62 GLN CG 1 1 11 23208 1 1 62 GLN H H 114.312 -16.492 3.697 1.00 . A A . 62 GLN H 1 1 11 23209 1 1 62 GLN HA H 115.358 -15.635 1.171 1.00 . A A . 62 GLN HA 1 1 11 23210 1 1 62 GLN HB2 H 116.617 -16.854 3.017 1.00 . A A . 62 GLN HB2 1 1 11 23211 1 1 62 GLN HB3 H 115.839 -18.321 2.444 1.00 . A A . 62 GLN HB3 1 1 11 23212 1 1 62 GLN HE21 H 119.680 -17.229 0.425 1.00 . A A . 62 GLN HE21 1 1 11 23213 1 1 62 GLN HE22 H 120.471 -18.347 1.481 1.00 . A A . 62 GLN HE22 1 1 11 23214 1 1 62 GLN HG2 H 116.890 -18.081 0.282 1.00 . A A . 62 GLN HG2 1 1 11 23215 1 1 62 GLN HG3 H 117.586 -16.536 0.762 1.00 . A A . 62 GLN HG3 1 1 11 23216 1 1 62 GLN N N 114.196 -16.051 2.824 1.00 . A A . 62 GLN N 1 1 11 23217 1 1 62 GLN NE2 N 119.666 -17.905 1.135 1.00 . A A . 62 GLN NE2 1 1 11 23218 1 1 62 GLN O O 114.607 -17.674 -0.418 1.00 . A A . 62 GLN O 1 1 11 23219 1 1 62 GLN OE1 O 118.391 -19.073 2.554 1.00 . A A . 62 GLN OE1 1 1 11 23220 1 1 63 ARG C C 111.171 -17.350 -0.655 1.00 . A A . 63 ARG C 1 1 11 23221 1 1 63 ARG CA C 112.000 -18.344 0.153 1.00 . A A . 63 ARG CA 1 1 11 23222 1 1 63 ARG CB C 111.065 -19.224 0.967 1.00 . A A . 63 ARG CB 1 1 11 23223 1 1 63 ARG CD C 110.784 -20.696 2.951 1.00 . A A . 63 ARG CD 1 1 11 23224 1 1 63 ARG CG C 111.765 -20.162 1.931 1.00 . A A . 63 ARG CG 1 1 11 23225 1 1 63 ARG CZ C 108.783 -19.486 3.779 1.00 . A A . 63 ARG CZ 1 1 11 23226 1 1 63 ARG H H 112.611 -17.353 1.923 1.00 . A A . 63 ARG H 1 1 11 23227 1 1 63 ARG HA H 112.580 -18.957 -0.518 1.00 . A A . 63 ARG HA 1 1 11 23228 1 1 63 ARG HB2 H 110.406 -18.590 1.540 1.00 . A A . 63 ARG HB2 1 1 11 23229 1 1 63 ARG HB3 H 110.472 -19.819 0.288 1.00 . A A . 63 ARG HB3 1 1 11 23230 1 1 63 ARG HD2 H 110.052 -21.305 2.446 1.00 . A A . 63 ARG HD2 1 1 11 23231 1 1 63 ARG HD3 H 111.319 -21.293 3.673 1.00 . A A . 63 ARG HD3 1 1 11 23232 1 1 63 ARG HE H 110.681 -18.897 4.024 1.00 . A A . 63 ARG HE 1 1 11 23233 1 1 63 ARG HG2 H 112.185 -20.988 1.375 1.00 . A A . 63 ARG HG2 1 1 11 23234 1 1 63 ARG HG3 H 112.551 -19.625 2.440 1.00 . A A . 63 ARG HG3 1 1 11 23235 1 1 63 ARG HH11 H 108.337 -21.208 2.788 1.00 . A A . 63 ARG HH11 1 1 11 23236 1 1 63 ARG HH12 H 106.977 -20.319 3.364 1.00 . A A . 63 ARG HH12 1 1 11 23237 1 1 63 ARG HH21 H 108.891 -17.716 4.764 1.00 . A A . 63 ARG HH21 1 1 11 23238 1 1 63 ARG HH22 H 107.285 -18.327 4.512 1.00 . A A . 63 ARG HH22 1 1 11 23239 1 1 63 ARG N N 112.916 -17.626 1.036 1.00 . A A . 63 ARG N 1 1 11 23240 1 1 63 ARG NE N 110.105 -19.602 3.647 1.00 . A A . 63 ARG NE 1 1 11 23241 1 1 63 ARG NH1 N 107.971 -20.411 3.274 1.00 . A A . 63 ARG NH1 1 1 11 23242 1 1 63 ARG NH2 N 108.276 -18.432 4.399 1.00 . A A . 63 ARG NH2 1 1 11 23243 1 1 63 ARG O O 111.051 -17.454 -1.884 1.00 . A A . 63 ARG O 1 1 11 23244 1 1 64 SER C C 110.527 -14.512 -1.521 1.00 . A A . 64 SER C 1 1 11 23245 1 1 64 SER CA C 109.754 -15.376 -0.543 1.00 . A A . 64 SER CA 1 1 11 23246 1 1 64 SER CB C 109.107 -14.513 0.539 1.00 . A A . 64 SER CB 1 1 11 23247 1 1 64 SER H H 110.750 -16.362 1.031 1.00 . A A . 64 SER H 1 1 11 23248 1 1 64 SER HA H 108.973 -15.890 -1.083 1.00 . A A . 64 SER HA 1 1 11 23249 1 1 64 SER HB2 H 109.869 -13.937 1.043 1.00 . A A . 64 SER HB2 1 1 11 23250 1 1 64 SER HB3 H 108.390 -13.844 0.082 1.00 . A A . 64 SER HB3 1 1 11 23251 1 1 64 SER HG H 109.095 -15.873 1.953 1.00 . A A . 64 SER HG 1 1 11 23252 1 1 64 SER N N 110.602 -16.386 0.054 1.00 . A A . 64 SER N 1 1 11 23253 1 1 64 SER O O 109.951 -13.982 -2.452 1.00 . A A . 64 SER O 1 1 11 23254 1 1 64 SER OG O 108.434 -15.325 1.495 1.00 . A A . 64 SER OG 1 1 11 23255 1 1 65 THR C C 112.584 -14.182 -3.633 1.00 . A A . 65 THR C 1 1 11 23256 1 1 65 THR CA C 112.667 -13.610 -2.223 1.00 . A A . 65 THR CA 1 1 11 23257 1 1 65 THR CB C 114.142 -13.581 -1.770 1.00 . A A . 65 THR CB 1 1 11 23258 1 1 65 THR CG2 C 114.334 -12.657 -0.577 1.00 . A A . 65 THR CG2 1 1 11 23259 1 1 65 THR H H 112.254 -14.813 -0.535 1.00 . A A . 65 THR H 1 1 11 23260 1 1 65 THR HA H 112.289 -12.598 -2.234 1.00 . A A . 65 THR HA 1 1 11 23261 1 1 65 THR HB H 114.743 -13.220 -2.591 1.00 . A A . 65 THR HB 1 1 11 23262 1 1 65 THR HG1 H 115.509 -14.994 -1.641 1.00 . A A . 65 THR HG1 1 1 11 23263 1 1 65 THR HG21 H 113.722 -13.003 0.244 1.00 . A A . 65 THR HG21 1 1 11 23264 1 1 65 THR HG22 H 114.042 -11.654 -0.849 1.00 . A A . 65 THR HG22 1 1 11 23265 1 1 65 THR HG23 H 115.372 -12.667 -0.282 1.00 . A A . 65 THR HG23 1 1 11 23266 1 1 65 THR N N 111.837 -14.384 -1.314 1.00 . A A . 65 THR N 1 1 11 23267 1 1 65 THR O O 112.487 -13.444 -4.616 1.00 . A A . 65 THR O 1 1 11 23268 1 1 65 THR OG1 O 114.572 -14.901 -1.428 1.00 . A A . 65 THR OG1 1 1 11 23269 1 1 66 ILE C C 111.157 -15.993 -5.608 1.00 . A A . 66 ILE C 1 1 11 23270 1 1 66 ILE CA C 112.536 -16.184 -4.995 1.00 . A A . 66 ILE CA 1 1 11 23271 1 1 66 ILE CB C 112.794 -17.709 -4.857 1.00 . A A . 66 ILE CB 1 1 11 23272 1 1 66 ILE CD1 C 115.112 -17.385 -3.761 1.00 . A A . 66 ILE CD1 1 1 11 23273 1 1 66 ILE CG1 C 113.746 -18.033 -3.681 1.00 . A A . 66 ILE CG1 1 1 11 23274 1 1 66 ILE CG2 C 113.347 -18.267 -6.161 1.00 . A A . 66 ILE CG2 1 1 11 23275 1 1 66 ILE H H 112.654 -16.029 -2.893 1.00 . A A . 66 ILE H 1 1 11 23276 1 1 66 ILE HA H 113.285 -15.759 -5.650 1.00 . A A . 66 ILE HA 1 1 11 23277 1 1 66 ILE HB H 111.842 -18.186 -4.677 1.00 . A A . 66 ILE HB 1 1 11 23278 1 1 66 ILE HD11 H 115.669 -17.634 -2.867 1.00 . A A . 66 ILE HD11 1 1 11 23279 1 1 66 ILE HD12 H 114.995 -16.313 -3.818 1.00 . A A . 66 ILE HD12 1 1 11 23280 1 1 66 ILE HD13 H 115.638 -17.743 -4.632 1.00 . A A . 66 ILE HD13 1 1 11 23281 1 1 66 ILE HG12 H 113.290 -17.710 -2.757 1.00 . A A . 66 ILE HG12 1 1 11 23282 1 1 66 ILE HG13 H 113.890 -19.104 -3.638 1.00 . A A . 66 ILE HG13 1 1 11 23283 1 1 66 ILE HG21 H 114.286 -17.787 -6.387 1.00 . A A . 66 ILE HG21 1 1 11 23284 1 1 66 ILE HG22 H 112.644 -18.078 -6.959 1.00 . A A . 66 ILE HG22 1 1 11 23285 1 1 66 ILE HG23 H 113.501 -19.330 -6.061 1.00 . A A . 66 ILE HG23 1 1 11 23286 1 1 66 ILE N N 112.600 -15.502 -3.718 1.00 . A A . 66 ILE N 1 1 11 23287 1 1 66 ILE O O 111.021 -15.605 -6.779 1.00 . A A . 66 ILE O 1 1 11 23288 1 1 67 LEU C C 108.399 -14.730 -5.659 1.00 . A A . 67 LEU C 1 1 11 23289 1 1 67 LEU CA C 108.750 -16.155 -5.225 1.00 . A A . 67 LEU CA 1 1 11 23290 1 1 67 LEU CB C 107.813 -16.636 -4.090 1.00 . A A . 67 LEU CB 1 1 11 23291 1 1 67 LEU CD1 C 105.643 -17.727 -3.433 1.00 . A A . 67 LEU CD1 1 1 11 23292 1 1 67 LEU CD2 C 105.593 -15.471 -4.477 1.00 . A A . 67 LEU CD2 1 1 11 23293 1 1 67 LEU CG C 106.317 -16.813 -4.443 1.00 . A A . 67 LEU CG 1 1 11 23294 1 1 67 LEU H H 110.334 -16.516 -3.867 1.00 . A A . 67 LEU H 1 1 11 23295 1 1 67 LEU HA H 108.627 -16.811 -6.073 1.00 . A A . 67 LEU HA 1 1 11 23296 1 1 67 LEU HB2 H 108.184 -17.587 -3.736 1.00 . A A . 67 LEU HB2 1 1 11 23297 1 1 67 LEU HB3 H 107.881 -15.926 -3.281 1.00 . A A . 67 LEU HB3 1 1 11 23298 1 1 67 LEU HD11 H 104.601 -17.840 -3.691 1.00 . A A . 67 LEU HD11 1 1 11 23299 1 1 67 LEU HD12 H 105.725 -17.293 -2.447 1.00 . A A . 67 LEU HD12 1 1 11 23300 1 1 67 LEU HD13 H 106.126 -18.694 -3.444 1.00 . A A . 67 LEU HD13 1 1 11 23301 1 1 67 LEU HD21 H 104.554 -15.628 -4.723 1.00 . A A . 67 LEU HD21 1 1 11 23302 1 1 67 LEU HD22 H 106.049 -14.836 -5.221 1.00 . A A . 67 LEU HD22 1 1 11 23303 1 1 67 LEU HD23 H 105.668 -14.997 -3.508 1.00 . A A . 67 LEU HD23 1 1 11 23304 1 1 67 LEU HG H 106.233 -17.272 -5.418 1.00 . A A . 67 LEU HG 1 1 11 23305 1 1 67 LEU N N 110.138 -16.249 -4.795 1.00 . A A . 67 LEU N 1 1 11 23306 1 1 67 LEU O O 107.955 -14.518 -6.774 1.00 . A A . 67 LEU O 1 1 11 23307 1 1 68 ALA C C 108.898 -11.849 -6.311 1.00 . A A . 68 ALA C 1 1 11 23308 1 1 68 ALA CA C 108.272 -12.371 -5.031 1.00 . A A . 68 ALA CA 1 1 11 23309 1 1 68 ALA CB C 108.667 -11.491 -3.854 1.00 . A A . 68 ALA CB 1 1 11 23310 1 1 68 ALA H H 109.036 -14.001 -3.915 1.00 . A A . 68 ALA H 1 1 11 23311 1 1 68 ALA HA H 107.198 -12.319 -5.134 1.00 . A A . 68 ALA HA 1 1 11 23312 1 1 68 ALA HB1 H 108.299 -10.487 -4.010 1.00 . A A . 68 ALA HB1 1 1 11 23313 1 1 68 ALA HB2 H 109.743 -11.468 -3.767 1.00 . A A . 68 ALA HB2 1 1 11 23314 1 1 68 ALA HB3 H 108.243 -11.893 -2.945 1.00 . A A . 68 ALA HB3 1 1 11 23315 1 1 68 ALA N N 108.619 -13.767 -4.774 1.00 . A A . 68 ALA N 1 1 11 23316 1 1 68 ALA O O 108.214 -11.244 -7.135 1.00 . A A . 68 ALA O 1 1 11 23317 1 1 69 VAL C C 110.296 -12.179 -8.957 1.00 . A A . 69 VAL C 1 1 11 23318 1 1 69 VAL CA C 110.891 -11.615 -7.675 1.00 . A A . 69 VAL CA 1 1 11 23319 1 1 69 VAL CB C 112.405 -11.932 -7.632 1.00 . A A . 69 VAL CB 1 1 11 23320 1 1 69 VAL CG1 C 113.063 -11.603 -8.968 1.00 . A A . 69 VAL CG1 1 1 11 23321 1 1 69 VAL CG2 C 113.078 -11.154 -6.522 1.00 . A A . 69 VAL CG2 1 1 11 23322 1 1 69 VAL H H 110.689 -12.609 -5.811 1.00 . A A . 69 VAL H 1 1 11 23323 1 1 69 VAL HA H 110.778 -10.542 -7.697 1.00 . A A . 69 VAL HA 1 1 11 23324 1 1 69 VAL HB H 112.532 -12.986 -7.438 1.00 . A A . 69 VAL HB 1 1 11 23325 1 1 69 VAL HG11 H 114.124 -11.804 -8.908 1.00 . A A . 69 VAL HG11 1 1 11 23326 1 1 69 VAL HG12 H 112.907 -10.560 -9.199 1.00 . A A . 69 VAL HG12 1 1 11 23327 1 1 69 VAL HG13 H 112.627 -12.212 -9.745 1.00 . A A . 69 VAL HG13 1 1 11 23328 1 1 69 VAL HG21 H 114.129 -11.392 -6.500 1.00 . A A . 69 VAL HG21 1 1 11 23329 1 1 69 VAL HG22 H 112.628 -11.419 -5.575 1.00 . A A . 69 VAL HG22 1 1 11 23330 1 1 69 VAL HG23 H 112.951 -10.097 -6.696 1.00 . A A . 69 VAL HG23 1 1 11 23331 1 1 69 VAL N N 110.193 -12.096 -6.490 1.00 . A A . 69 VAL N 1 1 11 23332 1 1 69 VAL O O 110.017 -11.439 -9.888 1.00 . A A . 69 VAL O 1 1 11 23333 1 1 70 ASP C C 108.101 -13.934 -10.415 1.00 . A A . 70 ASP C 1 1 11 23334 1 1 70 ASP CA C 109.605 -14.121 -10.212 1.00 . A A . 70 ASP CA 1 1 11 23335 1 1 70 ASP CB C 109.956 -15.608 -10.207 1.00 . A A . 70 ASP CB 1 1 11 23336 1 1 70 ASP CG C 109.844 -16.229 -11.582 1.00 . A A . 70 ASP CG 1 1 11 23337 1 1 70 ASP H H 110.233 -14.019 -8.184 1.00 . A A . 70 ASP H 1 1 11 23338 1 1 70 ASP HA H 110.119 -13.654 -11.040 1.00 . A A . 70 ASP HA 1 1 11 23339 1 1 70 ASP HB2 H 110.970 -15.730 -9.858 1.00 . A A . 70 ASP HB2 1 1 11 23340 1 1 70 ASP HB3 H 109.286 -16.127 -9.539 1.00 . A A . 70 ASP HB3 1 1 11 23341 1 1 70 ASP N N 110.080 -13.480 -8.991 1.00 . A A . 70 ASP N 1 1 11 23342 1 1 70 ASP O O 107.630 -13.807 -11.545 1.00 . A A . 70 ASP O 1 1 11 23343 1 1 70 ASP OD1 O 110.844 -16.192 -12.335 1.00 . A A . 70 ASP OD1 1 1 11 23344 1 1 70 ASP OD2 O 108.769 -16.754 -11.919 1.00 . A A . 70 ASP OD2 1 1 11 23345 1 1 71 ASN C C 105.458 -12.366 -9.737 1.00 . A A . 71 ASN C 1 1 11 23346 1 1 71 ASN CA C 105.900 -13.788 -9.403 1.00 . A A . 71 ASN CA 1 1 11 23347 1 1 71 ASN CB C 105.252 -14.236 -8.091 1.00 . A A . 71 ASN CB 1 1 11 23348 1 1 71 ASN CG C 103.753 -14.442 -8.222 1.00 . A A . 71 ASN CG 1 1 11 23349 1 1 71 ASN H H 107.789 -13.960 -8.447 1.00 . A A . 71 ASN H 1 1 11 23350 1 1 71 ASN HA H 105.566 -14.445 -10.192 1.00 . A A . 71 ASN HA 1 1 11 23351 1 1 71 ASN HB2 H 105.704 -15.160 -7.764 1.00 . A A . 71 ASN HB2 1 1 11 23352 1 1 71 ASN HB3 H 105.426 -13.478 -7.342 1.00 . A A . 71 ASN HB3 1 1 11 23353 1 1 71 ASN HD21 H 103.491 -13.954 -6.319 1.00 . A A . 71 ASN HD21 1 1 11 23354 1 1 71 ASN HD22 H 102.059 -14.355 -7.192 1.00 . A A . 71 ASN HD22 1 1 11 23355 1 1 71 ASN N N 107.357 -13.902 -9.327 1.00 . A A . 71 ASN N 1 1 11 23356 1 1 71 ASN ND2 N 103.030 -14.228 -7.138 1.00 . A A . 71 ASN ND2 1 1 11 23357 1 1 71 ASN O O 104.591 -12.162 -10.586 1.00 . A A . 71 ASN O 1 1 11 23358 1 1 71 ASN OD1 O 103.253 -14.800 -9.291 1.00 . A A . 71 ASN OD1 1 1 11 23359 1 1 72 LEU C C 106.319 -9.429 -10.559 1.00 . A A . 72 LEU C 1 1 11 23360 1 1 72 LEU CA C 105.691 -9.988 -9.294 1.00 . A A . 72 LEU CA 1 1 11 23361 1 1 72 LEU CB C 106.056 -9.132 -8.086 1.00 . A A . 72 LEU CB 1 1 11 23362 1 1 72 LEU CD1 C 105.701 -8.504 -5.700 1.00 . A A . 72 LEU CD1 1 1 11 23363 1 1 72 LEU CD2 C 103.733 -8.933 -7.169 1.00 . A A . 72 LEU CD2 1 1 11 23364 1 1 72 LEU CG C 105.173 -9.323 -6.858 1.00 . A A . 72 LEU CG 1 1 11 23365 1 1 72 LEU H H 106.772 -11.596 -8.431 1.00 . A A . 72 LEU H 1 1 11 23366 1 1 72 LEU HA H 104.618 -9.960 -9.414 1.00 . A A . 72 LEU HA 1 1 11 23367 1 1 72 LEU HB2 H 107.072 -9.368 -7.807 1.00 . A A . 72 LEU HB2 1 1 11 23368 1 1 72 LEU HB3 H 106.009 -8.094 -8.378 1.00 . A A . 72 LEU HB3 1 1 11 23369 1 1 72 LEU HD11 H 106.709 -8.818 -5.468 1.00 . A A . 72 LEU HD11 1 1 11 23370 1 1 72 LEU HD12 H 105.070 -8.654 -4.836 1.00 . A A . 72 LEU HD12 1 1 11 23371 1 1 72 LEU HD13 H 105.704 -7.458 -5.969 1.00 . A A . 72 LEU HD13 1 1 11 23372 1 1 72 LEU HD21 H 103.704 -7.914 -7.522 1.00 . A A . 72 LEU HD21 1 1 11 23373 1 1 72 LEU HD22 H 103.137 -9.021 -6.272 1.00 . A A . 72 LEU HD22 1 1 11 23374 1 1 72 LEU HD23 H 103.337 -9.592 -7.927 1.00 . A A . 72 LEU HD23 1 1 11 23375 1 1 72 LEU HG H 105.187 -10.362 -6.567 1.00 . A A . 72 LEU HG 1 1 11 23376 1 1 72 LEU N N 106.061 -11.385 -9.076 1.00 . A A . 72 LEU N 1 1 11 23377 1 1 72 LEU O O 105.917 -8.373 -11.045 1.00 . A A . 72 LEU O 1 1 11 23378 1 1 73 ASN C C 106.941 -9.896 -13.470 1.00 . A A . 73 ASN C 1 1 11 23379 1 1 73 ASN CA C 107.931 -9.719 -12.329 1.00 . A A . 73 ASN CA 1 1 11 23380 1 1 73 ASN CB C 109.189 -10.543 -12.596 1.00 . A A . 73 ASN CB 1 1 11 23381 1 1 73 ASN CG C 109.928 -10.105 -13.840 1.00 . A A . 73 ASN CG 1 1 11 23382 1 1 73 ASN H H 107.624 -10.932 -10.627 1.00 . A A . 73 ASN H 1 1 11 23383 1 1 73 ASN HA H 108.199 -8.675 -12.244 1.00 . A A . 73 ASN HA 1 1 11 23384 1 1 73 ASN HB2 H 109.858 -10.450 -11.753 1.00 . A A . 73 ASN HB2 1 1 11 23385 1 1 73 ASN HB3 H 108.910 -11.581 -12.712 1.00 . A A . 73 ASN HB3 1 1 11 23386 1 1 73 ASN HD21 H 110.544 -11.961 -14.141 1.00 . A A . 73 ASN HD21 1 1 11 23387 1 1 73 ASN HD22 H 111.060 -10.798 -15.311 1.00 . A A . 73 ASN HD22 1 1 11 23388 1 1 73 ASN N N 107.307 -10.128 -11.084 1.00 . A A . 73 ASN N 1 1 11 23389 1 1 73 ASN ND2 N 110.576 -11.045 -14.495 1.00 . A A . 73 ASN ND2 1 1 11 23390 1 1 73 ASN O O 106.621 -11.019 -13.858 1.00 . A A . 73 ASN O 1 1 11 23391 1 1 73 ASN OD1 O 109.924 -8.925 -14.205 1.00 . A A . 73 ASN OD1 1 1 11 23392 1 1 74 GLY C C 104.066 -8.644 -14.538 1.00 . A A . 74 GLY C 1 1 11 23393 1 1 74 GLY CA C 105.475 -8.854 -15.057 1.00 . A A . 74 GLY CA 1 1 11 23394 1 1 74 GLY H H 106.755 -7.922 -13.646 1.00 . A A . 74 GLY H 1 1 11 23395 1 1 74 GLY HA2 H 105.702 -8.088 -15.785 1.00 . A A . 74 GLY HA2 1 1 11 23396 1 1 74 GLY HA3 H 105.532 -9.821 -15.534 1.00 . A A . 74 GLY HA3 1 1 11 23397 1 1 74 GLY N N 106.452 -8.796 -13.994 1.00 . A A . 74 GLY N 1 1 11 23398 1 1 74 GLY O O 103.121 -8.497 -15.317 1.00 . A A . 74 GLY O 1 1 11 23399 1 1 75 PHE C C 102.266 -6.948 -12.701 1.00 . A A . 75 PHE C 1 1 11 23400 1 1 75 PHE CA C 102.634 -8.419 -12.586 1.00 . A A . 75 PHE CA 1 1 11 23401 1 1 75 PHE CB C 102.691 -8.851 -11.115 1.00 . A A . 75 PHE CB 1 1 11 23402 1 1 75 PHE CD1 C 100.659 -10.224 -10.586 1.00 . A A . 75 PHE CD1 1 1 11 23403 1 1 75 PHE CD2 C 100.770 -8.000 -9.734 1.00 . A A . 75 PHE CD2 1 1 11 23404 1 1 75 PHE CE1 C 99.428 -10.397 -9.986 1.00 . A A . 75 PHE CE1 1 1 11 23405 1 1 75 PHE CE2 C 99.535 -8.169 -9.133 1.00 . A A . 75 PHE CE2 1 1 11 23406 1 1 75 PHE CG C 101.345 -9.026 -10.467 1.00 . A A . 75 PHE CG 1 1 11 23407 1 1 75 PHE CZ C 98.865 -9.368 -9.259 1.00 . A A . 75 PHE CZ 1 1 11 23408 1 1 75 PHE H H 104.720 -8.746 -12.652 1.00 . A A . 75 PHE H 1 1 11 23409 1 1 75 PHE HA H 101.900 -9.013 -13.111 1.00 . A A . 75 PHE HA 1 1 11 23410 1 1 75 PHE HB2 H 103.210 -9.794 -11.047 1.00 . A A . 75 PHE HB2 1 1 11 23411 1 1 75 PHE HB3 H 103.236 -8.106 -10.554 1.00 . A A . 75 PHE HB3 1 1 11 23412 1 1 75 PHE HD1 H 101.099 -11.030 -11.154 1.00 . A A . 75 PHE HD1 1 1 11 23413 1 1 75 PHE HD2 H 101.295 -7.062 -9.635 1.00 . A A . 75 PHE HD2 1 1 11 23414 1 1 75 PHE HE1 H 98.904 -11.337 -10.086 1.00 . A A . 75 PHE HE1 1 1 11 23415 1 1 75 PHE HE2 H 99.097 -7.363 -8.563 1.00 . A A . 75 PHE HE2 1 1 11 23416 1 1 75 PHE HZ H 97.902 -9.501 -8.788 1.00 . A A . 75 PHE HZ 1 1 11 23417 1 1 75 PHE N N 103.926 -8.629 -13.218 1.00 . A A . 75 PHE N 1 1 11 23418 1 1 75 PHE O O 103.062 -6.077 -12.359 1.00 . A A . 75 PHE O 1 1 11 23419 1 1 76 LYS C C 100.038 -4.672 -12.199 1.00 . A A . 76 LYS C 1 1 11 23420 1 1 76 LYS CA C 100.666 -5.302 -13.419 1.00 . A A . 76 LYS CA 1 1 11 23421 1 1 76 LYS CB C 99.719 -5.204 -14.598 1.00 . A A . 76 LYS CB 1 1 11 23422 1 1 76 LYS CD C 99.422 -5.354 -17.053 1.00 . A A . 76 LYS CD 1 1 11 23423 1 1 76 LYS CE C 99.832 -6.076 -18.327 1.00 . A A . 76 LYS CE 1 1 11 23424 1 1 76 LYS CG C 100.285 -5.750 -15.887 1.00 . A A . 76 LYS CG 1 1 11 23425 1 1 76 LYS H H 100.459 -7.404 -13.401 1.00 . A A . 76 LYS H 1 1 11 23426 1 1 76 LYS HA H 101.556 -4.741 -13.660 1.00 . A A . 76 LYS HA 1 1 11 23427 1 1 76 LYS HB2 H 98.819 -5.754 -14.366 1.00 . A A . 76 LYS HB2 1 1 11 23428 1 1 76 LYS HB3 H 99.465 -4.166 -14.754 1.00 . A A . 76 LYS HB3 1 1 11 23429 1 1 76 LYS HD2 H 98.391 -5.580 -16.824 1.00 . A A . 76 LYS HD2 1 1 11 23430 1 1 76 LYS HD3 H 99.538 -4.288 -17.195 1.00 . A A . 76 LYS HD3 1 1 11 23431 1 1 76 LYS HE2 H 100.808 -5.723 -18.626 1.00 . A A . 76 LYS HE2 1 1 11 23432 1 1 76 LYS HE3 H 99.881 -7.136 -18.126 1.00 . A A . 76 LYS HE3 1 1 11 23433 1 1 76 LYS HG2 H 101.279 -5.354 -16.033 1.00 . A A . 76 LYS HG2 1 1 11 23434 1 1 76 LYS HG3 H 100.326 -6.827 -15.826 1.00 . A A . 76 LYS HG3 1 1 11 23435 1 1 76 LYS HZ1 H 98.773 -4.814 -19.602 1.00 . A A . 76 LYS HZ1 1 1 11 23436 1 1 76 LYS HZ2 H 97.936 -6.215 -19.181 1.00 . A A . 76 LYS HZ2 1 1 11 23437 1 1 76 LYS HZ3 H 99.197 -6.290 -20.306 1.00 . A A . 76 LYS HZ3 1 1 11 23438 1 1 76 LYS N N 101.077 -6.672 -13.192 1.00 . A A . 76 LYS N 1 1 11 23439 1 1 76 LYS NZ N 98.872 -5.836 -19.430 1.00 . A A . 76 LYS NZ 1 1 11 23440 1 1 76 LYS O O 99.197 -5.277 -11.526 1.00 . A A . 76 LYS O 1 1 11 23441 1 1 77 ILE C C 99.829 -1.208 -11.323 1.00 . A A . 77 ILE C 1 1 11 23442 1 1 77 ILE CA C 99.954 -2.644 -10.841 1.00 . A A . 77 ILE CA 1 1 11 23443 1 1 77 ILE CB C 100.889 -2.678 -9.594 1.00 . A A . 77 ILE CB 1 1 11 23444 1 1 77 ILE CD1 C 99.597 -4.538 -8.389 1.00 . A A . 77 ILE CD1 1 1 11 23445 1 1 77 ILE CG1 C 100.925 -4.079 -8.957 1.00 . A A . 77 ILE CG1 1 1 11 23446 1 1 77 ILE CG2 C 100.449 -1.637 -8.561 1.00 . A A . 77 ILE CG2 1 1 11 23447 1 1 77 ILE H H 101.155 -3.075 -12.522 1.00 . A A . 77 ILE H 1 1 11 23448 1 1 77 ILE HA H 98.978 -3.012 -10.565 1.00 . A A . 77 ILE HA 1 1 11 23449 1 1 77 ILE HB H 101.880 -2.415 -9.925 1.00 . A A . 77 ILE HB 1 1 11 23450 1 1 77 ILE HD11 H 98.875 -4.632 -9.187 1.00 . A A . 77 ILE HD11 1 1 11 23451 1 1 77 ILE HD12 H 99.245 -3.817 -7.665 1.00 . A A . 77 ILE HD12 1 1 11 23452 1 1 77 ILE HD13 H 99.728 -5.496 -7.907 1.00 . A A . 77 ILE HD13 1 1 11 23453 1 1 77 ILE HG12 H 101.224 -4.799 -9.699 1.00 . A A . 77 ILE HG12 1 1 11 23454 1 1 77 ILE HG13 H 101.646 -4.078 -8.152 1.00 . A A . 77 ILE HG13 1 1 11 23455 1 1 77 ILE HG21 H 100.461 -0.657 -9.011 1.00 . A A . 77 ILE HG21 1 1 11 23456 1 1 77 ILE HG22 H 101.127 -1.655 -7.720 1.00 . A A . 77 ILE HG22 1 1 11 23457 1 1 77 ILE HG23 H 99.449 -1.866 -8.224 1.00 . A A . 77 ILE HG23 1 1 11 23458 1 1 77 ILE N N 100.461 -3.457 -11.934 1.00 . A A . 77 ILE N 1 1 11 23459 1 1 77 ILE O O 100.831 -0.550 -11.596 1.00 . A A . 77 ILE O 1 1 11 23460 1 1 78 GLY C C 98.638 0.736 -13.428 1.00 . A A . 78 GLY C 1 1 11 23461 1 1 78 GLY CA C 98.383 0.607 -11.942 1.00 . A A . 78 GLY CA 1 1 11 23462 1 1 78 GLY H H 97.843 -1.334 -11.305 1.00 . A A . 78 GLY H 1 1 11 23463 1 1 78 GLY HA2 H 97.362 0.889 -11.732 1.00 . A A . 78 GLY HA2 1 1 11 23464 1 1 78 GLY HA3 H 99.049 1.276 -11.415 1.00 . A A . 78 GLY HA3 1 1 11 23465 1 1 78 GLY N N 98.605 -0.743 -11.481 1.00 . A A . 78 GLY N 1 1 11 23466 1 1 78 GLY O O 98.900 1.832 -13.933 1.00 . A A . 78 GLY O 1 1 11 23467 1 1 79 GLY C C 100.259 -0.648 -15.897 1.00 . A A . 79 GLY C 1 1 11 23468 1 1 79 GLY CA C 98.804 -0.391 -15.557 1.00 . A A . 79 GLY CA 1 1 11 23469 1 1 79 GLY H H 98.324 -1.227 -13.669 1.00 . A A . 79 GLY H 1 1 11 23470 1 1 79 GLY HA2 H 98.195 -1.161 -16.010 1.00 . A A . 79 GLY HA2 1 1 11 23471 1 1 79 GLY HA3 H 98.513 0.568 -15.961 1.00 . A A . 79 GLY HA3 1 1 11 23472 1 1 79 GLY N N 98.562 -0.385 -14.130 1.00 . A A . 79 GLY N 1 1 11 23473 1 1 79 GLY O O 100.619 -0.755 -17.070 1.00 . A A . 79 GLY O 1 1 11 23474 1 1 80 ARG C C 102.906 -2.386 -14.653 1.00 . A A . 80 ARG C 1 1 11 23475 1 1 80 ARG CA C 102.519 -0.982 -15.081 1.00 . A A . 80 ARG CA 1 1 11 23476 1 1 80 ARG CB C 103.354 0.035 -14.297 1.00 . A A . 80 ARG CB 1 1 11 23477 1 1 80 ARG CD C 103.872 1.634 -16.177 1.00 . A A . 80 ARG CD 1 1 11 23478 1 1 80 ARG CG C 103.253 1.469 -14.797 1.00 . A A . 80 ARG CG 1 1 11 23479 1 1 80 ARG CZ C 104.579 3.505 -17.656 1.00 . A A . 80 ARG CZ 1 1 11 23480 1 1 80 ARG H H 100.755 -0.668 -13.959 1.00 . A A . 80 ARG H 1 1 11 23481 1 1 80 ARG HA H 102.727 -0.866 -16.133 1.00 . A A . 80 ARG HA 1 1 11 23482 1 1 80 ARG HB2 H 103.035 0.020 -13.265 1.00 . A A . 80 ARG HB2 1 1 11 23483 1 1 80 ARG HB3 H 104.390 -0.265 -14.342 1.00 . A A . 80 ARG HB3 1 1 11 23484 1 1 80 ARG HD2 H 104.864 1.207 -16.170 1.00 . A A . 80 ARG HD2 1 1 11 23485 1 1 80 ARG HD3 H 103.259 1.115 -16.898 1.00 . A A . 80 ARG HD3 1 1 11 23486 1 1 80 ARG HE H 103.542 3.694 -15.948 1.00 . A A . 80 ARG HE 1 1 11 23487 1 1 80 ARG HG2 H 102.211 1.747 -14.848 1.00 . A A . 80 ARG HG2 1 1 11 23488 1 1 80 ARG HG3 H 103.763 2.118 -14.101 1.00 . A A . 80 ARG HG3 1 1 11 23489 1 1 80 ARG HH11 H 105.099 1.678 -18.355 1.00 . A A . 80 ARG HH11 1 1 11 23490 1 1 80 ARG HH12 H 105.600 3.004 -19.338 1.00 . A A . 80 ARG HH12 1 1 11 23491 1 1 80 ARG HH21 H 104.196 5.455 -17.254 1.00 . A A . 80 ARG HH21 1 1 11 23492 1 1 80 ARG HH22 H 105.079 5.160 -18.712 1.00 . A A . 80 ARG HH22 1 1 11 23493 1 1 80 ARG N N 101.098 -0.747 -14.878 1.00 . A A . 80 ARG N 1 1 11 23494 1 1 80 ARG NE N 103.961 3.047 -16.559 1.00 . A A . 80 ARG NE 1 1 11 23495 1 1 80 ARG NH1 N 105.136 2.665 -18.514 1.00 . A A . 80 ARG NH1 1 1 11 23496 1 1 80 ARG NH2 N 104.620 4.807 -17.892 1.00 . A A . 80 ARG NH2 1 1 11 23497 1 1 80 ARG O O 102.653 -2.787 -13.520 1.00 . A A . 80 ARG O 1 1 11 23498 1 1 81 ALA C C 105.310 -4.321 -14.482 1.00 . A A . 81 ALA C 1 1 11 23499 1 1 81 ALA CA C 104.006 -4.459 -15.254 1.00 . A A . 81 ALA CA 1 1 11 23500 1 1 81 ALA CB C 104.215 -5.265 -16.528 1.00 . A A . 81 ALA CB 1 1 11 23501 1 1 81 ALA H H 103.576 -2.793 -16.481 1.00 . A A . 81 ALA H 1 1 11 23502 1 1 81 ALA HA H 103.280 -4.967 -14.635 1.00 . A A . 81 ALA HA 1 1 11 23503 1 1 81 ALA HB1 H 104.564 -6.254 -16.274 1.00 . A A . 81 ALA HB1 1 1 11 23504 1 1 81 ALA HB2 H 104.951 -4.771 -17.146 1.00 . A A . 81 ALA HB2 1 1 11 23505 1 1 81 ALA HB3 H 103.282 -5.338 -17.066 1.00 . A A . 81 ALA HB3 1 1 11 23506 1 1 81 ALA N N 103.493 -3.137 -15.566 1.00 . A A . 81 ALA N 1 1 11 23507 1 1 81 ALA O O 106.342 -3.940 -15.049 1.00 . A A . 81 ALA O 1 1 11 23508 1 1 82 LEU C C 107.590 -5.298 -12.721 1.00 . A A . 82 LEU C 1 1 11 23509 1 1 82 LEU CA C 106.394 -4.455 -12.299 1.00 . A A . 82 LEU CA 1 1 11 23510 1 1 82 LEU CB C 106.001 -4.811 -10.863 1.00 . A A . 82 LEU CB 1 1 11 23511 1 1 82 LEU CD1 C 104.570 -4.453 -8.838 1.00 . A A . 82 LEU CD1 1 1 11 23512 1 1 82 LEU CD2 C 104.910 -2.581 -10.460 1.00 . A A . 82 LEU CD2 1 1 11 23513 1 1 82 LEU CG C 104.776 -4.088 -10.298 1.00 . A A . 82 LEU CG 1 1 11 23514 1 1 82 LEU H H 104.412 -4.975 -12.828 1.00 . A A . 82 LEU H 1 1 11 23515 1 1 82 LEU HA H 106.682 -3.416 -12.325 1.00 . A A . 82 LEU HA 1 1 11 23516 1 1 82 LEU HB2 H 105.811 -5.873 -10.822 1.00 . A A . 82 LEU HB2 1 1 11 23517 1 1 82 LEU HB3 H 106.843 -4.593 -10.222 1.00 . A A . 82 LEU HB3 1 1 11 23518 1 1 82 LEU HD11 H 104.399 -5.517 -8.754 1.00 . A A . 82 LEU HD11 1 1 11 23519 1 1 82 LEU HD12 H 103.716 -3.919 -8.449 1.00 . A A . 82 LEU HD12 1 1 11 23520 1 1 82 LEU HD13 H 105.450 -4.185 -8.273 1.00 . A A . 82 LEU HD13 1 1 11 23521 1 1 82 LEU HD21 H 105.807 -2.243 -9.964 1.00 . A A . 82 LEU HD21 1 1 11 23522 1 1 82 LEU HD22 H 104.050 -2.092 -10.025 1.00 . A A . 82 LEU HD22 1 1 11 23523 1 1 82 LEU HD23 H 104.966 -2.335 -11.511 1.00 . A A . 82 LEU HD23 1 1 11 23524 1 1 82 LEU HG H 103.898 -4.409 -10.844 1.00 . A A . 82 LEU HG 1 1 11 23525 1 1 82 LEU N N 105.256 -4.622 -13.196 1.00 . A A . 82 LEU N 1 1 11 23526 1 1 82 LEU O O 107.439 -6.414 -13.214 1.00 . A A . 82 LEU O 1 1 11 23527 1 1 83 LYS C C 110.764 -5.695 -11.535 1.00 . A A . 83 LYS C 1 1 11 23528 1 1 83 LYS CA C 110.009 -5.455 -12.826 1.00 . A A . 83 LYS CA 1 1 11 23529 1 1 83 LYS CB C 110.885 -4.651 -13.797 1.00 . A A . 83 LYS CB 1 1 11 23530 1 1 83 LYS CD C 109.757 -5.589 -15.841 1.00 . A A . 83 LYS CD 1 1 11 23531 1 1 83 LYS CE C 109.183 -5.269 -17.210 1.00 . A A . 83 LYS CE 1 1 11 23532 1 1 83 LYS CG C 110.220 -4.329 -15.127 1.00 . A A . 83 LYS CG 1 1 11 23533 1 1 83 LYS H H 108.825 -3.840 -12.174 1.00 . A A . 83 LYS H 1 1 11 23534 1 1 83 LYS HA H 109.758 -6.406 -13.273 1.00 . A A . 83 LYS HA 1 1 11 23535 1 1 83 LYS HB2 H 111.157 -3.718 -13.326 1.00 . A A . 83 LYS HB2 1 1 11 23536 1 1 83 LYS HB3 H 111.785 -5.213 -13.997 1.00 . A A . 83 LYS HB3 1 1 11 23537 1 1 83 LYS HD2 H 110.598 -6.256 -15.961 1.00 . A A . 83 LYS HD2 1 1 11 23538 1 1 83 LYS HD3 H 108.997 -6.071 -15.245 1.00 . A A . 83 LYS HD3 1 1 11 23539 1 1 83 LYS HE2 H 109.974 -4.890 -17.838 1.00 . A A . 83 LYS HE2 1 1 11 23540 1 1 83 LYS HE3 H 108.790 -6.178 -17.640 1.00 . A A . 83 LYS HE3 1 1 11 23541 1 1 83 LYS HG2 H 109.363 -3.698 -14.947 1.00 . A A . 83 LYS HG2 1 1 11 23542 1 1 83 LYS HG3 H 110.926 -3.808 -15.756 1.00 . A A . 83 LYS HG3 1 1 11 23543 1 1 83 LYS HZ1 H 108.477 -3.341 -16.822 1.00 . A A . 83 LYS HZ1 1 1 11 23544 1 1 83 LYS HZ2 H 107.355 -4.558 -16.471 1.00 . A A . 83 LYS HZ2 1 1 11 23545 1 1 83 LYS HZ3 H 107.666 -4.125 -18.075 1.00 . A A . 83 LYS HZ3 1 1 11 23546 1 1 83 LYS N N 108.775 -4.749 -12.531 1.00 . A A . 83 LYS N 1 1 11 23547 1 1 83 LYS NZ N 108.097 -4.257 -17.137 1.00 . A A . 83 LYS NZ 1 1 11 23548 1 1 83 LYS O O 111.231 -4.747 -10.904 1.00 . A A . 83 LYS O 1 1 11 23549 1 1 84 ILE C C 112.775 -8.125 -10.217 1.00 . A A . 84 ILE C 1 1 11 23550 1 1 84 ILE CA C 111.541 -7.294 -9.897 1.00 . A A . 84 ILE CA 1 1 11 23551 1 1 84 ILE CB C 110.625 -8.102 -8.941 1.00 . A A . 84 ILE CB 1 1 11 23552 1 1 84 ILE CD1 C 109.042 -6.125 -8.491 1.00 . A A . 84 ILE CD1 1 1 11 23553 1 1 84 ILE CG1 C 109.183 -7.560 -8.960 1.00 . A A . 84 ILE CG1 1 1 11 23554 1 1 84 ILE CG2 C 111.180 -8.063 -7.522 1.00 . A A . 84 ILE CG2 1 1 11 23555 1 1 84 ILE H H 110.463 -7.661 -11.670 1.00 . A A . 84 ILE H 1 1 11 23556 1 1 84 ILE HA H 111.848 -6.385 -9.397 1.00 . A A . 84 ILE HA 1 1 11 23557 1 1 84 ILE HB H 110.619 -9.130 -9.271 1.00 . A A . 84 ILE HB 1 1 11 23558 1 1 84 ILE HD11 H 109.400 -6.040 -7.475 1.00 . A A . 84 ILE HD11 1 1 11 23559 1 1 84 ILE HD12 H 108.002 -5.840 -8.533 1.00 . A A . 84 ILE HD12 1 1 11 23560 1 1 84 ILE HD13 H 109.619 -5.479 -9.136 1.00 . A A . 84 ILE HD13 1 1 11 23561 1 1 84 ILE HG12 H 108.802 -7.610 -9.969 1.00 . A A . 84 ILE HG12 1 1 11 23562 1 1 84 ILE HG13 H 108.571 -8.180 -8.322 1.00 . A A . 84 ILE HG13 1 1 11 23563 1 1 84 ILE HG21 H 110.553 -8.652 -6.870 1.00 . A A . 84 ILE HG21 1 1 11 23564 1 1 84 ILE HG22 H 111.201 -7.041 -7.174 1.00 . A A . 84 ILE HG22 1 1 11 23565 1 1 84 ILE HG23 H 112.183 -8.463 -7.520 1.00 . A A . 84 ILE HG23 1 1 11 23566 1 1 84 ILE N N 110.857 -6.946 -11.130 1.00 . A A . 84 ILE N 1 1 11 23567 1 1 84 ILE O O 112.735 -8.997 -11.093 1.00 . A A . 84 ILE O 1 1 11 23568 1 1 85 ASP C C 115.907 -8.751 -8.483 1.00 . A A . 85 ASP C 1 1 11 23569 1 1 85 ASP CA C 115.109 -8.586 -9.770 1.00 . A A . 85 ASP CA 1 1 11 23570 1 1 85 ASP CB C 115.948 -7.856 -10.827 1.00 . A A . 85 ASP CB 1 1 11 23571 1 1 85 ASP CG C 117.195 -8.617 -11.204 1.00 . A A . 85 ASP CG 1 1 11 23572 1 1 85 ASP H H 113.848 -7.142 -8.854 1.00 . A A . 85 ASP H 1 1 11 23573 1 1 85 ASP HA H 114.849 -9.563 -10.145 1.00 . A A . 85 ASP HA 1 1 11 23574 1 1 85 ASP HB2 H 115.355 -7.718 -11.719 1.00 . A A . 85 ASP HB2 1 1 11 23575 1 1 85 ASP HB3 H 116.240 -6.891 -10.443 1.00 . A A . 85 ASP HB3 1 1 11 23576 1 1 85 ASP N N 113.870 -7.855 -9.531 1.00 . A A . 85 ASP N 1 1 11 23577 1 1 85 ASP O O 115.863 -7.892 -7.611 1.00 . A A . 85 ASP O 1 1 11 23578 1 1 85 ASP OD1 O 117.085 -9.824 -11.504 1.00 . A A . 85 ASP OD1 1 1 11 23579 1 1 85 ASP OD2 O 118.297 -8.020 -11.190 1.00 . A A . 85 ASP OD2 1 1 11 23580 1 1 86 HIS C C 118.677 -9.194 -7.251 1.00 . A A . 86 HIS C 1 1 11 23581 1 1 86 HIS CA C 117.466 -10.099 -7.178 1.00 . A A . 86 HIS CA 1 1 11 23582 1 1 86 HIS CB C 117.936 -11.557 -7.093 1.00 . A A . 86 HIS CB 1 1 11 23583 1 1 86 HIS CD2 C 115.960 -13.154 -7.590 1.00 . A A . 86 HIS CD2 1 1 11 23584 1 1 86 HIS CE1 C 115.641 -13.913 -5.566 1.00 . A A . 86 HIS CE1 1 1 11 23585 1 1 86 HIS CG C 116.860 -12.550 -6.787 1.00 . A A . 86 HIS CG 1 1 11 23586 1 1 86 HIS H H 116.595 -10.538 -9.071 1.00 . A A . 86 HIS H 1 1 11 23587 1 1 86 HIS HA H 116.892 -9.852 -6.297 1.00 . A A . 86 HIS HA 1 1 11 23588 1 1 86 HIS HB2 H 118.374 -11.837 -8.039 1.00 . A A . 86 HIS HB2 1 1 11 23589 1 1 86 HIS HB3 H 118.690 -11.636 -6.325 1.00 . A A . 86 HIS HB3 1 1 11 23590 1 1 86 HIS HD1 H 117.140 -12.817 -4.712 1.00 . A A . 86 HIS HD1 1 1 11 23591 1 1 86 HIS HD2 H 115.851 -13.004 -8.654 1.00 . A A . 86 HIS HD2 1 1 11 23592 1 1 86 HIS HE1 H 115.243 -14.458 -4.724 1.00 . A A . 86 HIS HE1 1 1 11 23593 1 1 86 HIS HE2 H 114.676 -14.739 -7.165 1.00 . A A . 86 HIS HE2 1 1 11 23594 1 1 86 HIS N N 116.621 -9.868 -8.354 1.00 . A A . 86 HIS N 1 1 11 23595 1 1 86 HIS ND1 N 116.631 -13.048 -5.523 1.00 . A A . 86 HIS ND1 1 1 11 23596 1 1 86 HIS NE2 N 115.214 -13.994 -6.810 1.00 . A A . 86 HIS NE2 1 1 11 23597 1 1 86 HIS O O 119.403 -9.214 -8.242 1.00 . A A . 86 HIS O 1 1 11 23598 1 1 87 THR C C 120.551 -7.292 -4.817 1.00 . A A . 87 THR C 1 1 11 23599 1 1 87 THR CA C 120.002 -7.483 -6.224 1.00 . A A . 87 THR CA 1 1 11 23600 1 1 87 THR CB C 119.580 -6.107 -6.802 1.00 . A A . 87 THR CB 1 1 11 23601 1 1 87 THR CG2 C 118.616 -5.393 -5.863 1.00 . A A . 87 THR CG2 1 1 11 23602 1 1 87 THR H H 118.307 -8.441 -5.436 1.00 . A A . 87 THR H 1 1 11 23603 1 1 87 THR HA H 120.780 -7.891 -6.852 1.00 . A A . 87 THR HA 1 1 11 23604 1 1 87 THR HB H 119.084 -6.269 -7.749 1.00 . A A . 87 THR HB 1 1 11 23605 1 1 87 THR HG1 H 120.601 -4.754 -7.812 1.00 . A A . 87 THR HG1 1 1 11 23606 1 1 87 THR HG21 H 117.725 -5.992 -5.739 1.00 . A A . 87 THR HG21 1 1 11 23607 1 1 87 THR HG22 H 118.350 -4.433 -6.276 1.00 . A A . 87 THR HG22 1 1 11 23608 1 1 87 THR HG23 H 119.088 -5.252 -4.900 1.00 . A A . 87 THR HG23 1 1 11 23609 1 1 87 THR N N 118.896 -8.407 -6.224 1.00 . A A . 87 THR N 1 1 11 23610 1 1 87 THR O O 119.891 -7.614 -3.830 1.00 . A A . 87 THR O 1 1 11 23611 1 1 87 THR OG1 O 120.732 -5.280 -7.015 1.00 . A A . 87 THR OG1 1 1 11 23612 1 1 88 PHE C C 122.442 -4.990 -3.318 1.00 . A A . 88 PHE C 1 1 11 23613 1 1 88 PHE CA C 122.382 -6.497 -3.478 1.00 . A A . 88 PHE CA 1 1 11 23614 1 1 88 PHE CB C 123.786 -7.131 -3.378 1.00 . A A . 88 PHE CB 1 1 11 23615 1 1 88 PHE CD1 C 124.654 -7.453 -5.723 1.00 . A A . 88 PHE CD1 1 1 11 23616 1 1 88 PHE CD2 C 125.685 -5.791 -4.355 1.00 . A A . 88 PHE CD2 1 1 11 23617 1 1 88 PHE CE1 C 125.513 -7.138 -6.756 1.00 . A A . 88 PHE CE1 1 1 11 23618 1 1 88 PHE CE2 C 126.547 -5.472 -5.386 1.00 . A A . 88 PHE CE2 1 1 11 23619 1 1 88 PHE CG C 124.728 -6.783 -4.510 1.00 . A A . 88 PHE CG 1 1 11 23620 1 1 88 PHE CZ C 126.459 -6.148 -6.587 1.00 . A A . 88 PHE CZ 1 1 11 23621 1 1 88 PHE H H 122.257 -6.620 -5.567 1.00 . A A . 88 PHE H 1 1 11 23622 1 1 88 PHE HA H 121.753 -6.900 -2.698 1.00 . A A . 88 PHE HA 1 1 11 23623 1 1 88 PHE HB2 H 124.252 -6.810 -2.459 1.00 . A A . 88 PHE HB2 1 1 11 23624 1 1 88 PHE HB3 H 123.676 -8.205 -3.357 1.00 . A A . 88 PHE HB3 1 1 11 23625 1 1 88 PHE HD1 H 123.914 -8.227 -5.856 1.00 . A A . 88 PHE HD1 1 1 11 23626 1 1 88 PHE HD2 H 125.755 -5.263 -3.416 1.00 . A A . 88 PHE HD2 1 1 11 23627 1 1 88 PHE HE1 H 125.446 -7.666 -7.696 1.00 . A A . 88 PHE HE1 1 1 11 23628 1 1 88 PHE HE2 H 127.286 -4.698 -5.253 1.00 . A A . 88 PHE HE2 1 1 11 23629 1 1 88 PHE HZ H 127.130 -5.901 -7.397 1.00 . A A . 88 PHE HZ 1 1 11 23630 1 1 88 PHE N N 121.764 -6.804 -4.740 1.00 . A A . 88 PHE N 1 1 11 23631 1 1 88 PHE O O 123.063 -4.293 -4.123 1.00 . A A . 88 PHE O 1 1 11 23632 1 1 89 TYR C C 122.669 -2.611 -1.012 1.00 . A A . 89 TYR C 1 1 11 23633 1 1 89 TYR CA C 121.744 -3.049 -2.125 1.00 . A A . 89 TYR CA 1 1 11 23634 1 1 89 TYR CB C 120.320 -2.544 -1.872 1.00 . A A . 89 TYR CB 1 1 11 23635 1 1 89 TYR CD1 C 120.604 -0.165 -2.692 1.00 . A A . 89 TYR CD1 1 1 11 23636 1 1 89 TYR CD2 C 119.814 -0.499 -0.468 1.00 . A A . 89 TYR CD2 1 1 11 23637 1 1 89 TYR CE1 C 120.543 1.204 -2.514 1.00 . A A . 89 TYR CE1 1 1 11 23638 1 1 89 TYR CE2 C 119.749 0.871 -0.284 1.00 . A A . 89 TYR CE2 1 1 11 23639 1 1 89 TYR CG C 120.242 -1.041 -1.673 1.00 . A A . 89 TYR CG 1 1 11 23640 1 1 89 TYR CZ C 120.116 1.717 -1.310 1.00 . A A . 89 TYR CZ 1 1 11 23641 1 1 89 TYR H H 121.298 -5.063 -1.694 1.00 . A A . 89 TYR H 1 1 11 23642 1 1 89 TYR HA H 122.094 -2.608 -3.041 1.00 . A A . 89 TYR HA 1 1 11 23643 1 1 89 TYR HB2 H 119.697 -2.801 -2.715 1.00 . A A . 89 TYR HB2 1 1 11 23644 1 1 89 TYR HB3 H 119.931 -3.019 -0.983 1.00 . A A . 89 TYR HB3 1 1 11 23645 1 1 89 TYR HD1 H 120.939 -0.571 -3.634 1.00 . A A . 89 TYR HD1 1 1 11 23646 1 1 89 TYR HD2 H 119.527 -1.162 0.335 1.00 . A A . 89 TYR HD2 1 1 11 23647 1 1 89 TYR HE1 H 120.828 1.864 -3.319 1.00 . A A . 89 TYR HE1 1 1 11 23648 1 1 89 TYR HE2 H 119.414 1.272 0.661 1.00 . A A . 89 TYR HE2 1 1 11 23649 1 1 89 TYR HH H 119.727 3.495 -1.933 1.00 . A A . 89 TYR HH 1 1 11 23650 1 1 89 TYR N N 121.773 -4.476 -2.317 1.00 . A A . 89 TYR N 1 1 11 23651 1 1 89 TYR O O 122.630 -3.143 0.097 1.00 . A A . 89 TYR O 1 1 11 23652 1 1 89 TYR OH O 120.055 3.082 -1.128 1.00 . A A . 89 TYR OH 1 1 11 23653 1 1 90 ARG C C 123.783 0.290 0.043 1.00 . A A . 90 ARG C 1 1 11 23654 1 1 90 ARG CA C 124.398 -1.044 -0.365 1.00 . A A . 90 ARG CA 1 1 11 23655 1 1 90 ARG CB C 125.792 -0.834 -0.967 1.00 . A A . 90 ARG CB 1 1 11 23656 1 1 90 ARG CD C 127.790 -1.846 -2.121 1.00 . A A . 90 ARG CD 1 1 11 23657 1 1 90 ARG CG C 126.478 -2.122 -1.398 1.00 . A A . 90 ARG CG 1 1 11 23658 1 1 90 ARG CZ C 129.978 -0.769 -1.656 1.00 . A A . 90 ARG CZ 1 1 11 23659 1 1 90 ARG H H 123.557 -1.356 -2.264 1.00 . A A . 90 ARG H 1 1 11 23660 1 1 90 ARG HA H 124.465 -1.689 0.498 1.00 . A A . 90 ARG HA 1 1 11 23661 1 1 90 ARG HB2 H 125.703 -0.196 -1.832 1.00 . A A . 90 ARG HB2 1 1 11 23662 1 1 90 ARG HB3 H 126.418 -0.346 -0.233 1.00 . A A . 90 ARG HB3 1 1 11 23663 1 1 90 ARG HD2 H 128.234 -2.787 -2.410 1.00 . A A . 90 ARG HD2 1 1 11 23664 1 1 90 ARG HD3 H 127.582 -1.261 -3.004 1.00 . A A . 90 ARG HD3 1 1 11 23665 1 1 90 ARG HE H 128.439 -0.865 -0.376 1.00 . A A . 90 ARG HE 1 1 11 23666 1 1 90 ARG HG2 H 126.683 -2.721 -0.522 1.00 . A A . 90 ARG HG2 1 1 11 23667 1 1 90 ARG HG3 H 125.819 -2.665 -2.060 1.00 . A A . 90 ARG HG3 1 1 11 23668 1 1 90 ARG HH11 H 129.839 -1.579 -3.517 1.00 . A A . 90 ARG HH11 1 1 11 23669 1 1 90 ARG HH12 H 131.351 -0.824 -3.152 1.00 . A A . 90 ARG HH12 1 1 11 23670 1 1 90 ARG HH21 H 130.428 0.132 0.100 1.00 . A A . 90 ARG HH21 1 1 11 23671 1 1 90 ARG HH22 H 131.694 0.157 -1.079 1.00 . A A . 90 ARG HH22 1 1 11 23672 1 1 90 ARG N N 123.520 -1.659 -1.333 1.00 . A A . 90 ARG N 1 1 11 23673 1 1 90 ARG NE N 128.742 -1.113 -1.280 1.00 . A A . 90 ARG NE 1 1 11 23674 1 1 90 ARG NH1 N 130.425 -1.082 -2.869 1.00 . A A . 90 ARG NH1 1 1 11 23675 1 1 90 ARG NH2 N 130.763 -0.108 -0.817 1.00 . A A . 90 ARG NH2 1 1 11 23676 1 1 90 ARG O O 123.836 1.260 -0.721 1.00 . A A . 90 ARG O 1 1 11 23677 1 1 91 PRO C C 123.292 2.782 1.765 1.00 . A A . 91 PRO C 1 1 11 23678 1 1 91 PRO CA C 122.430 1.528 1.713 1.00 . A A . 91 PRO CA 1 1 11 23679 1 1 91 PRO CB C 121.989 1.131 3.127 1.00 . A A . 91 PRO CB 1 1 11 23680 1 1 91 PRO CD C 123.075 -0.774 2.196 1.00 . A A . 91 PRO CD 1 1 11 23681 1 1 91 PRO CG C 121.965 -0.356 3.112 1.00 . A A . 91 PRO CG 1 1 11 23682 1 1 91 PRO HA H 121.556 1.729 1.111 1.00 . A A . 91 PRO HA 1 1 11 23683 1 1 91 PRO HB2 H 122.700 1.508 3.847 1.00 . A A . 91 PRO HB2 1 1 11 23684 1 1 91 PRO HB3 H 121.010 1.540 3.332 1.00 . A A . 91 PRO HB3 1 1 11 23685 1 1 91 PRO HD2 H 124.002 -0.872 2.744 1.00 . A A . 91 PRO HD2 1 1 11 23686 1 1 91 PRO HD3 H 122.826 -1.702 1.702 1.00 . A A . 91 PRO HD3 1 1 11 23687 1 1 91 PRO HG2 H 122.135 -0.737 4.109 1.00 . A A . 91 PRO HG2 1 1 11 23688 1 1 91 PRO HG3 H 121.016 -0.705 2.733 1.00 . A A . 91 PRO HG3 1 1 11 23689 1 1 91 PRO N N 123.147 0.336 1.227 1.00 . A A . 91 PRO N 1 1 11 23690 1 1 91 PRO O O 124.371 2.784 2.365 1.00 . A A . 91 PRO O 1 1 11 23691 1 1 92 LYS C C 123.222 5.767 2.521 1.00 . A A . 92 LYS C 1 1 11 23692 1 1 92 LYS CA C 123.496 5.120 1.177 1.00 . A A . 92 LYS CA 1 1 11 23693 1 1 92 LYS CB C 122.996 6.042 0.058 1.00 . A A . 92 LYS CB 1 1 11 23694 1 1 92 LYS CD C 124.849 5.513 -1.568 1.00 . A A . 92 LYS CD 1 1 11 23695 1 1 92 LYS CE C 125.217 5.679 -3.039 1.00 . A A . 92 LYS CE 1 1 11 23696 1 1 92 LYS CG C 123.345 5.589 -1.356 1.00 . A A . 92 LYS CG 1 1 11 23697 1 1 92 LYS H H 121.968 3.763 0.641 1.00 . A A . 92 LYS H 1 1 11 23698 1 1 92 LYS HA H 124.554 4.952 1.064 1.00 . A A . 92 LYS HA 1 1 11 23699 1 1 92 LYS HB2 H 121.921 6.107 0.127 1.00 . A A . 92 LYS HB2 1 1 11 23700 1 1 92 LYS HB3 H 123.414 7.024 0.211 1.00 . A A . 92 LYS HB3 1 1 11 23701 1 1 92 LYS HD2 H 125.323 6.297 -0.997 1.00 . A A . 92 LYS HD2 1 1 11 23702 1 1 92 LYS HD3 H 125.202 4.553 -1.224 1.00 . A A . 92 LYS HD3 1 1 11 23703 1 1 92 LYS HE2 H 124.936 6.673 -3.356 1.00 . A A . 92 LYS HE2 1 1 11 23704 1 1 92 LYS HE3 H 126.286 5.564 -3.142 1.00 . A A . 92 LYS HE3 1 1 11 23705 1 1 92 LYS HG2 H 122.918 4.612 -1.526 1.00 . A A . 92 LYS HG2 1 1 11 23706 1 1 92 LYS HG3 H 122.924 6.293 -2.058 1.00 . A A . 92 LYS HG3 1 1 11 23707 1 1 92 LYS HZ1 H 124.766 4.886 -4.909 1.00 . A A . 92 LYS HZ1 1 1 11 23708 1 1 92 LYS HZ2 H 123.507 4.749 -3.793 1.00 . A A . 92 LYS HZ2 1 1 11 23709 1 1 92 LYS HZ3 H 124.853 3.728 -3.687 1.00 . A A . 92 LYS HZ3 1 1 11 23710 1 1 92 LYS N N 122.812 3.844 1.133 1.00 . A A . 92 LYS N 1 1 11 23711 1 1 92 LYS NZ N 124.538 4.691 -3.912 1.00 . A A . 92 LYS NZ 1 1 11 23712 1 1 92 LYS O O 122.067 5.912 2.919 1.00 . A A . 92 LYS O 1 1 11 23713 1 1 93 ARG C C 123.559 8.168 4.485 1.00 . A A . 93 ARG C 1 1 11 23714 1 1 93 ARG CA C 124.088 6.739 4.535 1.00 . A A . 93 ARG CA 1 1 11 23715 1 1 93 ARG CB C 125.373 6.655 5.349 1.00 . A A . 93 ARG CB 1 1 11 23716 1 1 93 ARG CD C 126.382 6.581 7.645 1.00 . A A . 93 ARG CD 1 1 11 23717 1 1 93 ARG CG C 125.122 6.766 6.839 1.00 . A A . 93 ARG CG 1 1 11 23718 1 1 93 ARG CZ C 126.287 7.557 9.916 1.00 . A A . 93 ARG CZ 1 1 11 23719 1 1 93 ARG H H 125.159 6.132 2.812 1.00 . A A . 93 ARG H 1 1 11 23720 1 1 93 ARG HA H 123.339 6.131 5.022 1.00 . A A . 93 ARG HA 1 1 11 23721 1 1 93 ARG HB2 H 125.856 5.710 5.150 1.00 . A A . 93 ARG HB2 1 1 11 23722 1 1 93 ARG HB3 H 126.031 7.459 5.055 1.00 . A A . 93 ARG HB3 1 1 11 23723 1 1 93 ARG HD2 H 126.849 5.651 7.353 1.00 . A A . 93 ARG HD2 1 1 11 23724 1 1 93 ARG HD3 H 127.053 7.401 7.443 1.00 . A A . 93 ARG HD3 1 1 11 23725 1 1 93 ARG HE H 125.701 5.702 9.417 1.00 . A A . 93 ARG HE 1 1 11 23726 1 1 93 ARG HG2 H 124.716 7.745 7.050 1.00 . A A . 93 ARG HG2 1 1 11 23727 1 1 93 ARG HG3 H 124.406 6.012 7.128 1.00 . A A . 93 ARG HG3 1 1 11 23728 1 1 93 ARG HH11 H 127.090 8.806 8.524 1.00 . A A . 93 ARG HH11 1 1 11 23729 1 1 93 ARG HH12 H 126.974 9.454 10.123 1.00 . A A . 93 ARG HH12 1 1 11 23730 1 1 93 ARG HH21 H 125.552 6.579 11.533 1.00 . A A . 93 ARG HH21 1 1 11 23731 1 1 93 ARG HH22 H 126.101 8.194 11.828 1.00 . A A . 93 ARG HH22 1 1 11 23732 1 1 93 ARG N N 124.262 6.188 3.205 1.00 . A A . 93 ARG N 1 1 11 23733 1 1 93 ARG NE N 126.088 6.544 9.074 1.00 . A A . 93 ARG NE 1 1 11 23734 1 1 93 ARG NH1 N 126.826 8.693 9.486 1.00 . A A . 93 ARG NH1 1 1 11 23735 1 1 93 ARG NH2 N 125.955 7.432 11.191 1.00 . A A . 93 ARG NH2 1 1 11 23736 1 1 93 ARG O O 123.131 8.716 5.501 1.00 . A A . 93 ARG O 1 1 11 23737 1 1 94 SER C C 121.515 10.071 3.372 1.00 . A A . 94 SER C 1 1 11 23738 1 1 94 SER CA C 123.028 10.102 3.127 1.00 . A A . 94 SER CA 1 1 11 23739 1 1 94 SER CB C 123.325 10.612 1.717 1.00 . A A . 94 SER CB 1 1 11 23740 1 1 94 SER H H 124.003 8.319 2.544 1.00 . A A . 94 SER H 1 1 11 23741 1 1 94 SER HA H 123.489 10.759 3.849 1.00 . A A . 94 SER HA 1 1 11 23742 1 1 94 SER HB2 H 122.810 9.992 0.997 1.00 . A A . 94 SER HB2 1 1 11 23743 1 1 94 SER HB3 H 122.985 11.633 1.625 1.00 . A A . 94 SER HB3 1 1 11 23744 1 1 94 SER HG H 124.850 10.605 0.488 1.00 . A A . 94 SER HG 1 1 11 23745 1 1 94 SER N N 123.584 8.771 3.308 1.00 . A A . 94 SER N 1 1 11 23746 1 1 94 SER O O 120.901 11.079 3.717 1.00 . A A . 94 SER O 1 1 11 23747 1 1 94 SER OG O 124.717 10.565 1.445 1.00 . A A . 94 SER OG 1 1 11 23748 1 1 95 LEU C C 119.245 8.118 4.817 1.00 . A A . 95 LEU C 1 1 11 23749 1 1 95 LEU CA C 119.509 8.688 3.424 1.00 . A A . 95 LEU CA 1 1 11 23750 1 1 95 LEU CB C 118.929 7.741 2.352 1.00 . A A . 95 LEU CB 1 1 11 23751 1 1 95 LEU CD1 C 117.882 9.580 0.974 1.00 . A A . 95 LEU CD1 1 1 11 23752 1 1 95 LEU CD2 C 120.070 8.596 0.257 1.00 . A A . 95 LEU CD2 1 1 11 23753 1 1 95 LEU CG C 118.734 8.322 0.935 1.00 . A A . 95 LEU CG 1 1 11 23754 1 1 95 LEU H H 121.486 8.116 2.966 1.00 . A A . 95 LEU H 1 1 11 23755 1 1 95 LEU HA H 119.024 9.649 3.343 1.00 . A A . 95 LEU HA 1 1 11 23756 1 1 95 LEU HB2 H 119.588 6.890 2.271 1.00 . A A . 95 LEU HB2 1 1 11 23757 1 1 95 LEU HB3 H 117.970 7.391 2.702 1.00 . A A . 95 LEU HB3 1 1 11 23758 1 1 95 LEU HD11 H 117.709 9.926 -0.034 1.00 . A A . 95 LEU HD11 1 1 11 23759 1 1 95 LEU HD12 H 118.395 10.348 1.532 1.00 . A A . 95 LEU HD12 1 1 11 23760 1 1 95 LEU HD13 H 116.935 9.359 1.444 1.00 . A A . 95 LEU HD13 1 1 11 23761 1 1 95 LEU HD21 H 119.897 9.007 -0.726 1.00 . A A . 95 LEU HD21 1 1 11 23762 1 1 95 LEU HD22 H 120.623 7.673 0.168 1.00 . A A . 95 LEU HD22 1 1 11 23763 1 1 95 LEU HD23 H 120.636 9.299 0.848 1.00 . A A . 95 LEU HD23 1 1 11 23764 1 1 95 LEU HG H 118.202 7.593 0.340 1.00 . A A . 95 LEU HG 1 1 11 23765 1 1 95 LEU N N 120.933 8.886 3.218 1.00 . A A . 95 LEU N 1 1 11 23766 1 1 95 LEU O O 118.230 7.462 5.041 1.00 . A A . 95 LEU O 1 1 11 23767 1 1 96 GLN C C 118.691 8.272 7.758 1.00 . A A . 96 GLN C 1 1 11 23768 1 1 96 GLN CA C 120.038 7.899 7.130 1.00 . A A . 96 GLN CA 1 1 11 23769 1 1 96 GLN CB C 121.193 8.426 8.003 1.00 . A A . 96 GLN CB 1 1 11 23770 1 1 96 GLN CD C 122.357 10.440 9.008 1.00 . A A . 96 GLN CD 1 1 11 23771 1 1 96 GLN CG C 121.306 9.947 8.037 1.00 . A A . 96 GLN CG 1 1 11 23772 1 1 96 GLN H H 120.935 8.940 5.510 1.00 . A A . 96 GLN H 1 1 11 23773 1 1 96 GLN HA H 120.103 6.822 7.090 1.00 . A A . 96 GLN HA 1 1 11 23774 1 1 96 GLN HB2 H 121.050 8.077 9.016 1.00 . A A . 96 GLN HB2 1 1 11 23775 1 1 96 GLN HB3 H 122.123 8.026 7.624 1.00 . A A . 96 GLN HB3 1 1 11 23776 1 1 96 GLN HE21 H 122.667 12.042 7.887 1.00 . A A . 96 GLN HE21 1 1 11 23777 1 1 96 GLN HE22 H 123.620 11.933 9.324 1.00 . A A . 96 GLN HE22 1 1 11 23778 1 1 96 GLN HG2 H 121.558 10.297 7.049 1.00 . A A . 96 GLN HG2 1 1 11 23779 1 1 96 GLN HG3 H 120.348 10.354 8.327 1.00 . A A . 96 GLN HG3 1 1 11 23780 1 1 96 GLN N N 120.156 8.396 5.752 1.00 . A A . 96 GLN N 1 1 11 23781 1 1 96 GLN NE2 N 122.942 11.584 8.708 1.00 . A A . 96 GLN NE2 1 1 11 23782 1 1 96 GLN O O 118.018 7.428 8.352 1.00 . A A . 96 GLN O 1 1 11 23783 1 1 96 GLN OE1 O 122.632 9.806 10.022 1.00 . A A . 96 GLN OE1 1 1 11 23784 1 1 97 LYS C C 115.852 9.423 7.414 1.00 . A A . 97 LYS C 1 1 11 23785 1 1 97 LYS CA C 117.034 10.001 8.171 1.00 . A A . 97 LYS CA 1 1 11 23786 1 1 97 LYS CB C 116.969 11.529 8.168 1.00 . A A . 97 LYS CB 1 1 11 23787 1 1 97 LYS CD C 117.893 13.688 9.082 1.00 . A A . 97 LYS CD 1 1 11 23788 1 1 97 LYS CE C 117.671 14.393 7.751 1.00 . A A . 97 LYS CE 1 1 11 23789 1 1 97 LYS CG C 118.122 12.194 8.902 1.00 . A A . 97 LYS CG 1 1 11 23790 1 1 97 LYS H H 118.856 10.154 7.100 1.00 . A A . 97 LYS H 1 1 11 23791 1 1 97 LYS HA H 116.991 9.653 9.192 1.00 . A A . 97 LYS HA 1 1 11 23792 1 1 97 LYS HB2 H 116.977 11.871 7.144 1.00 . A A . 97 LYS HB2 1 1 11 23793 1 1 97 LYS HB3 H 116.046 11.838 8.635 1.00 . A A . 97 LYS HB3 1 1 11 23794 1 1 97 LYS HD2 H 117.021 13.836 9.701 1.00 . A A . 97 LYS HD2 1 1 11 23795 1 1 97 LYS HD3 H 118.756 14.118 9.569 1.00 . A A . 97 LYS HD3 1 1 11 23796 1 1 97 LYS HE2 H 118.513 14.199 7.105 1.00 . A A . 97 LYS HE2 1 1 11 23797 1 1 97 LYS HE3 H 116.771 14.005 7.297 1.00 . A A . 97 LYS HE3 1 1 11 23798 1 1 97 LYS HG2 H 118.227 11.739 9.877 1.00 . A A . 97 LYS HG2 1 1 11 23799 1 1 97 LYS HG3 H 119.030 12.044 8.337 1.00 . A A . 97 LYS HG3 1 1 11 23800 1 1 97 LYS HZ1 H 117.175 16.304 7.050 1.00 . A A . 97 LYS HZ1 1 1 11 23801 1 1 97 LYS HZ2 H 118.443 16.281 8.179 1.00 . A A . 97 LYS HZ2 1 1 11 23802 1 1 97 LYS HZ3 H 116.851 16.055 8.688 1.00 . A A . 97 LYS HZ3 1 1 11 23803 1 1 97 LYS N N 118.289 9.531 7.603 1.00 . A A . 97 LYS N 1 1 11 23804 1 1 97 LYS NZ N 117.529 15.856 7.928 1.00 . A A . 97 LYS NZ 1 1 11 23805 1 1 97 LYS O O 114.775 9.251 7.973 1.00 . A A . 97 LYS O 1 1 11 23806 1 1 98 TYR C C 114.703 7.129 5.808 1.00 . A A . 98 TYR C 1 1 11 23807 1 1 98 TYR CA C 115.027 8.534 5.314 1.00 . A A . 98 TYR CA 1 1 11 23808 1 1 98 TYR CB C 115.476 8.494 3.849 1.00 . A A . 98 TYR CB 1 1 11 23809 1 1 98 TYR CD1 C 113.665 9.345 2.317 1.00 . A A . 98 TYR CD1 1 1 11 23810 1 1 98 TYR CD2 C 113.992 6.990 2.451 1.00 . A A . 98 TYR CD2 1 1 11 23811 1 1 98 TYR CE1 C 112.646 9.157 1.408 1.00 . A A . 98 TYR CE1 1 1 11 23812 1 1 98 TYR CE2 C 112.968 6.795 1.538 1.00 . A A . 98 TYR CE2 1 1 11 23813 1 1 98 TYR CG C 114.355 8.270 2.855 1.00 . A A . 98 TYR CG 1 1 11 23814 1 1 98 TYR CZ C 112.301 7.886 1.020 1.00 . A A . 98 TYR CZ 1 1 11 23815 1 1 98 TYR H H 116.957 9.255 5.762 1.00 . A A . 98 TYR H 1 1 11 23816 1 1 98 TYR HA H 114.146 9.152 5.401 1.00 . A A . 98 TYR HA 1 1 11 23817 1 1 98 TYR HB2 H 115.950 9.432 3.602 1.00 . A A . 98 TYR HB2 1 1 11 23818 1 1 98 TYR HB3 H 116.194 7.696 3.728 1.00 . A A . 98 TYR HB3 1 1 11 23819 1 1 98 TYR HD1 H 113.936 10.346 2.621 1.00 . A A . 98 TYR HD1 1 1 11 23820 1 1 98 TYR HD2 H 114.516 6.139 2.859 1.00 . A A . 98 TYR HD2 1 1 11 23821 1 1 98 TYR HE1 H 112.123 10.011 1.002 1.00 . A A . 98 TYR HE1 1 1 11 23822 1 1 98 TYR HE2 H 112.698 5.794 1.234 1.00 . A A . 98 TYR HE2 1 1 11 23823 1 1 98 TYR HH H 110.661 7.038 0.471 1.00 . A A . 98 TYR HH 1 1 11 23824 1 1 98 TYR N N 116.069 9.107 6.146 1.00 . A A . 98 TYR N 1 1 11 23825 1 1 98 TYR O O 113.544 6.791 6.019 1.00 . A A . 98 TYR O 1 1 11 23826 1 1 98 TYR OH O 111.283 7.703 0.113 1.00 . A A . 98 TYR OH 1 1 11 23827 1 1 99 TYR C C 114.903 4.981 7.880 1.00 . A A . 99 TYR C 1 1 11 23828 1 1 99 TYR CA C 115.587 4.961 6.522 1.00 . A A . 99 TYR CA 1 1 11 23829 1 1 99 TYR CB C 116.941 4.251 6.655 1.00 . A A . 99 TYR CB 1 1 11 23830 1 1 99 TYR CD1 C 117.090 3.640 4.207 1.00 . A A . 99 TYR CD1 1 1 11 23831 1 1 99 TYR CD2 C 119.063 4.400 5.302 1.00 . A A . 99 TYR CD2 1 1 11 23832 1 1 99 TYR CE1 C 117.798 3.493 3.030 1.00 . A A . 99 TYR CE1 1 1 11 23833 1 1 99 TYR CE2 C 119.776 4.252 4.130 1.00 . A A . 99 TYR CE2 1 1 11 23834 1 1 99 TYR CG C 117.710 4.095 5.361 1.00 . A A . 99 TYR CG 1 1 11 23835 1 1 99 TYR CZ C 119.139 3.799 2.997 1.00 . A A . 99 TYR CZ 1 1 11 23836 1 1 99 TYR H H 116.656 6.656 5.820 1.00 . A A . 99 TYR H 1 1 11 23837 1 1 99 TYR HA H 114.969 4.416 5.825 1.00 . A A . 99 TYR HA 1 1 11 23838 1 1 99 TYR HB2 H 117.563 4.813 7.335 1.00 . A A . 99 TYR HB2 1 1 11 23839 1 1 99 TYR HB3 H 116.778 3.265 7.066 1.00 . A A . 99 TYR HB3 1 1 11 23840 1 1 99 TYR HD1 H 116.037 3.400 4.235 1.00 . A A . 99 TYR HD1 1 1 11 23841 1 1 99 TYR HD2 H 119.561 4.757 6.190 1.00 . A A . 99 TYR HD2 1 1 11 23842 1 1 99 TYR HE1 H 117.299 3.137 2.141 1.00 . A A . 99 TYR HE1 1 1 11 23843 1 1 99 TYR HE2 H 120.828 4.495 4.103 1.00 . A A . 99 TYR HE2 1 1 11 23844 1 1 99 TYR HH H 119.311 3.918 1.081 1.00 . A A . 99 TYR HH 1 1 11 23845 1 1 99 TYR N N 115.751 6.323 6.016 1.00 . A A . 99 TYR N 1 1 11 23846 1 1 99 TYR O O 113.988 4.192 8.141 1.00 . A A . 99 TYR O 1 1 11 23847 1 1 99 TYR OH O 119.850 3.643 1.828 1.00 . A A . 99 TYR OH 1 1 11 23848 1 1 100 GLU C C 113.324 6.388 10.004 1.00 . A A . 100 GLU C 1 1 11 23849 1 1 100 GLU CA C 114.807 6.036 10.069 1.00 . A A . 100 GLU CA 1 1 11 23850 1 1 100 GLU CB C 115.580 7.108 10.841 1.00 . A A . 100 GLU CB 1 1 11 23851 1 1 100 GLU CD C 116.006 8.252 13.045 1.00 . A A . 100 GLU CD 1 1 11 23852 1 1 100 GLU CG C 115.179 7.230 12.298 1.00 . A A . 100 GLU CG 1 1 11 23853 1 1 100 GLU H H 116.083 6.490 8.462 1.00 . A A . 100 GLU H 1 1 11 23854 1 1 100 GLU HA H 114.919 5.090 10.577 1.00 . A A . 100 GLU HA 1 1 11 23855 1 1 100 GLU HB2 H 116.633 6.874 10.800 1.00 . A A . 100 GLU HB2 1 1 11 23856 1 1 100 GLU HB3 H 115.415 8.064 10.364 1.00 . A A . 100 GLU HB3 1 1 11 23857 1 1 100 GLU HG2 H 114.142 7.523 12.346 1.00 . A A . 100 GLU HG2 1 1 11 23858 1 1 100 GLU HG3 H 115.305 6.268 12.769 1.00 . A A . 100 GLU HG3 1 1 11 23859 1 1 100 GLU N N 115.354 5.894 8.736 1.00 . A A . 100 GLU N 1 1 11 23860 1 1 100 GLU O O 112.493 5.706 10.605 1.00 . A A . 100 GLU O 1 1 11 23861 1 1 100 GLU OE1 O 117.132 7.918 13.465 1.00 . A A . 100 GLU OE1 1 1 11 23862 1 1 100 GLU OE2 O 115.539 9.393 13.216 1.00 . A A . 100 GLU OE2 1 1 11 23863 1 1 101 ALA C C 110.720 6.760 8.605 1.00 . A A . 101 ALA C 1 1 11 23864 1 1 101 ALA CA C 111.619 7.890 9.089 1.00 . A A . 101 ALA CA 1 1 11 23865 1 1 101 ALA CB C 111.554 9.062 8.123 1.00 . A A . 101 ALA CB 1 1 11 23866 1 1 101 ALA H H 113.713 7.924 8.777 1.00 . A A . 101 ALA H 1 1 11 23867 1 1 101 ALA HA H 111.272 8.232 10.052 1.00 . A A . 101 ALA HA 1 1 11 23868 1 1 101 ALA HB1 H 110.537 9.422 8.060 1.00 . A A . 101 ALA HB1 1 1 11 23869 1 1 101 ALA HB2 H 111.880 8.740 7.144 1.00 . A A . 101 ALA HB2 1 1 11 23870 1 1 101 ALA HB3 H 112.196 9.856 8.472 1.00 . A A . 101 ALA HB3 1 1 11 23871 1 1 101 ALA N N 112.999 7.437 9.244 1.00 . A A . 101 ALA N 1 1 11 23872 1 1 101 ALA O O 109.631 6.550 9.141 1.00 . A A . 101 ALA O 1 1 11 23873 1 1 102 VAL C C 110.160 3.859 8.115 1.00 . A A . 102 VAL C 1 1 11 23874 1 1 102 VAL CA C 110.435 4.909 7.043 1.00 . A A . 102 VAL CA 1 1 11 23875 1 1 102 VAL CB C 111.190 4.239 5.863 1.00 . A A . 102 VAL CB 1 1 11 23876 1 1 102 VAL CG1 C 110.517 2.936 5.458 1.00 . A A . 102 VAL CG1 1 1 11 23877 1 1 102 VAL CG2 C 111.262 5.179 4.671 1.00 . A A . 102 VAL CG2 1 1 11 23878 1 1 102 VAL H H 112.062 6.259 7.207 1.00 . A A . 102 VAL H 1 1 11 23879 1 1 102 VAL HA H 109.492 5.288 6.676 1.00 . A A . 102 VAL HA 1 1 11 23880 1 1 102 VAL HB H 112.197 4.017 6.182 1.00 . A A . 102 VAL HB 1 1 11 23881 1 1 102 VAL HG11 H 111.054 2.496 4.631 1.00 . A A . 102 VAL HG11 1 1 11 23882 1 1 102 VAL HG12 H 109.499 3.133 5.165 1.00 . A A . 102 VAL HG12 1 1 11 23883 1 1 102 VAL HG13 H 110.524 2.254 6.295 1.00 . A A . 102 VAL HG13 1 1 11 23884 1 1 102 VAL HG21 H 111.785 4.692 3.861 1.00 . A A . 102 VAL HG21 1 1 11 23885 1 1 102 VAL HG22 H 111.790 6.076 4.952 1.00 . A A . 102 VAL HG22 1 1 11 23886 1 1 102 VAL HG23 H 110.262 5.434 4.351 1.00 . A A . 102 VAL HG23 1 1 11 23887 1 1 102 VAL N N 111.186 6.031 7.594 1.00 . A A . 102 VAL N 1 1 11 23888 1 1 102 VAL O O 109.021 3.420 8.290 1.00 . A A . 102 VAL O 1 1 11 23889 1 1 103 LYS C C 110.141 2.879 10.973 1.00 . A A . 103 LYS C 1 1 11 23890 1 1 103 LYS CA C 111.077 2.447 9.847 1.00 . A A . 103 LYS CA 1 1 11 23891 1 1 103 LYS CB C 112.452 2.053 10.396 1.00 . A A . 103 LYS CB 1 1 11 23892 1 1 103 LYS CD C 111.845 -0.390 10.390 1.00 . A A . 103 LYS CD 1 1 11 23893 1 1 103 LYS CE C 111.960 -1.717 11.120 1.00 . A A . 103 LYS CE 1 1 11 23894 1 1 103 LYS CG C 112.445 0.759 11.200 1.00 . A A . 103 LYS CG 1 1 11 23895 1 1 103 LYS H H 112.071 3.910 8.693 1.00 . A A . 103 LYS H 1 1 11 23896 1 1 103 LYS HA H 110.642 1.586 9.362 1.00 . A A . 103 LYS HA 1 1 11 23897 1 1 103 LYS HB2 H 113.134 1.932 9.568 1.00 . A A . 103 LYS HB2 1 1 11 23898 1 1 103 LYS HB3 H 112.811 2.847 11.034 1.00 . A A . 103 LYS HB3 1 1 11 23899 1 1 103 LYS HD2 H 110.800 -0.186 10.214 1.00 . A A . 103 LYS HD2 1 1 11 23900 1 1 103 LYS HD3 H 112.365 -0.462 9.446 1.00 . A A . 103 LYS HD3 1 1 11 23901 1 1 103 LYS HE2 H 111.446 -2.474 10.547 1.00 . A A . 103 LYS HE2 1 1 11 23902 1 1 103 LYS HE3 H 113.005 -1.976 11.201 1.00 . A A . 103 LYS HE3 1 1 11 23903 1 1 103 LYS HG2 H 113.460 0.506 11.470 1.00 . A A . 103 LYS HG2 1 1 11 23904 1 1 103 LYS HG3 H 111.856 0.903 12.095 1.00 . A A . 103 LYS HG3 1 1 11 23905 1 1 103 LYS HZ1 H 110.371 -1.343 12.445 1.00 . A A . 103 LYS HZ1 1 1 11 23906 1 1 103 LYS HZ2 H 111.904 -0.994 13.067 1.00 . A A . 103 LYS HZ2 1 1 11 23907 1 1 103 LYS HZ3 H 111.405 -2.596 12.929 1.00 . A A . 103 LYS HZ3 1 1 11 23908 1 1 103 LYS N N 111.200 3.479 8.839 1.00 . A A . 103 LYS N 1 1 11 23909 1 1 103 LYS NZ N 111.367 -1.660 12.479 1.00 . A A . 103 LYS NZ 1 1 11 23910 1 1 103 LYS O O 109.285 2.107 11.398 1.00 . A A . 103 LYS O 1 1 11 23911 1 1 104 GLU C C 107.977 4.657 12.048 1.00 . A A . 104 GLU C 1 1 11 23912 1 1 104 GLU CA C 109.429 4.632 12.499 1.00 . A A . 104 GLU CA 1 1 11 23913 1 1 104 GLU CB C 109.862 6.032 12.946 1.00 . A A . 104 GLU CB 1 1 11 23914 1 1 104 GLU CD C 111.600 7.392 14.167 1.00 . A A . 104 GLU CD 1 1 11 23915 1 1 104 GLU CG C 111.298 6.104 13.437 1.00 . A A . 104 GLU CG 1 1 11 23916 1 1 104 GLU H H 110.981 4.705 11.053 1.00 . A A . 104 GLU H 1 1 11 23917 1 1 104 GLU HA H 109.511 3.955 13.336 1.00 . A A . 104 GLU HA 1 1 11 23918 1 1 104 GLU HB2 H 109.757 6.709 12.112 1.00 . A A . 104 GLU HB2 1 1 11 23919 1 1 104 GLU HB3 H 109.215 6.356 13.746 1.00 . A A . 104 GLU HB3 1 1 11 23920 1 1 104 GLU HG2 H 111.477 5.278 14.107 1.00 . A A . 104 GLU HG2 1 1 11 23921 1 1 104 GLU HG3 H 111.959 6.025 12.586 1.00 . A A . 104 GLU HG3 1 1 11 23922 1 1 104 GLU N N 110.286 4.120 11.435 1.00 . A A . 104 GLU N 1 1 11 23923 1 1 104 GLU O O 107.081 4.261 12.791 1.00 . A A . 104 GLU O 1 1 11 23924 1 1 104 GLU OE1 O 111.531 8.470 13.549 1.00 . A A . 104 GLU OE1 1 1 11 23925 1 1 104 GLU OE2 O 111.914 7.329 15.380 1.00 . A A . 104 GLU OE2 1 1 11 23926 1 1 105 GLU C C 105.756 3.800 10.252 1.00 . A A . 105 GLU C 1 1 11 23927 1 1 105 GLU CA C 106.422 5.178 10.238 1.00 . A A . 105 GLU CA 1 1 11 23928 1 1 105 GLU CB C 106.505 5.704 8.800 1.00 . A A . 105 GLU CB 1 1 11 23929 1 1 105 GLU CD C 104.438 7.140 8.854 1.00 . A A . 105 GLU CD 1 1 11 23930 1 1 105 GLU CG C 105.156 6.002 8.170 1.00 . A A . 105 GLU CG 1 1 11 23931 1 1 105 GLU H H 108.525 5.404 10.275 1.00 . A A . 105 GLU H 1 1 11 23932 1 1 105 GLU HA H 105.834 5.862 10.831 1.00 . A A . 105 GLU HA 1 1 11 23933 1 1 105 GLU HB2 H 107.084 6.614 8.796 1.00 . A A . 105 GLU HB2 1 1 11 23934 1 1 105 GLU HB3 H 107.007 4.966 8.191 1.00 . A A . 105 GLU HB3 1 1 11 23935 1 1 105 GLU HG2 H 105.306 6.265 7.131 1.00 . A A . 105 GLU HG2 1 1 11 23936 1 1 105 GLU HG3 H 104.542 5.117 8.230 1.00 . A A . 105 GLU HG3 1 1 11 23937 1 1 105 GLU N N 107.759 5.106 10.814 1.00 . A A . 105 GLU N 1 1 11 23938 1 1 105 GLU O O 104.578 3.665 10.602 1.00 . A A . 105 GLU O 1 1 11 23939 1 1 105 GLU OE1 O 103.715 6.886 9.835 1.00 . A A . 105 GLU OE1 1 1 11 23940 1 1 105 GLU OE2 O 104.590 8.300 8.410 1.00 . A A . 105 GLU OE2 1 1 11 23941 1 1 106 LEU C C 105.773 0.882 11.247 1.00 . A A . 106 LEU C 1 1 11 23942 1 1 106 LEU CA C 106.021 1.415 9.843 1.00 . A A . 106 LEU CA 1 1 11 23943 1 1 106 LEU CB C 107.003 0.505 9.106 1.00 . A A . 106 LEU CB 1 1 11 23944 1 1 106 LEU CD1 C 108.285 -0.082 7.035 1.00 . A A . 106 LEU CD1 1 1 11 23945 1 1 106 LEU CD2 C 106.069 1.067 6.848 1.00 . A A . 106 LEU CD2 1 1 11 23946 1 1 106 LEU CG C 107.338 0.919 7.674 1.00 . A A . 106 LEU CG 1 1 11 23947 1 1 106 LEU H H 107.455 2.958 9.625 1.00 . A A . 106 LEU H 1 1 11 23948 1 1 106 LEU HA H 105.085 1.422 9.307 1.00 . A A . 106 LEU HA 1 1 11 23949 1 1 106 LEU HB2 H 107.923 0.474 9.673 1.00 . A A . 106 LEU HB2 1 1 11 23950 1 1 106 LEU HB3 H 106.586 -0.490 9.079 1.00 . A A . 106 LEU HB3 1 1 11 23951 1 1 106 LEU HD11 H 108.509 0.230 6.026 1.00 . A A . 106 LEU HD11 1 1 11 23952 1 1 106 LEU HD12 H 107.821 -1.055 7.016 1.00 . A A . 106 LEU HD12 1 1 11 23953 1 1 106 LEU HD13 H 109.199 -0.130 7.609 1.00 . A A . 106 LEU HD13 1 1 11 23954 1 1 106 LEU HD21 H 106.329 1.340 5.834 1.00 . A A . 106 LEU HD21 1 1 11 23955 1 1 106 LEU HD22 H 105.446 1.837 7.278 1.00 . A A . 106 LEU HD22 1 1 11 23956 1 1 106 LEU HD23 H 105.530 0.132 6.841 1.00 . A A . 106 LEU HD23 1 1 11 23957 1 1 106 LEU HG H 107.839 1.877 7.696 1.00 . A A . 106 LEU HG 1 1 11 23958 1 1 106 LEU N N 106.523 2.782 9.883 1.00 . A A . 106 LEU N 1 1 11 23959 1 1 106 LEU O O 104.745 0.253 11.505 1.00 . A A . 106 LEU O 1 1 11 23960 1 1 107 ASP C C 105.368 1.312 14.212 1.00 . A A . 107 ASP C 1 1 11 23961 1 1 107 ASP CA C 106.577 0.687 13.537 1.00 . A A . 107 ASP CA 1 1 11 23962 1 1 107 ASP CB C 107.838 1.011 14.350 1.00 . A A . 107 ASP CB 1 1 11 23963 1 1 107 ASP CG C 109.079 0.271 13.881 1.00 . A A . 107 ASP CG 1 1 11 23964 1 1 107 ASP H H 107.500 1.659 11.884 1.00 . A A . 107 ASP H 1 1 11 23965 1 1 107 ASP HA H 106.440 -0.384 13.511 1.00 . A A . 107 ASP HA 1 1 11 23966 1 1 107 ASP HB2 H 108.036 2.069 14.282 1.00 . A A . 107 ASP HB2 1 1 11 23967 1 1 107 ASP HB3 H 107.659 0.754 15.384 1.00 . A A . 107 ASP HB3 1 1 11 23968 1 1 107 ASP N N 106.702 1.150 12.153 1.00 . A A . 107 ASP N 1 1 11 23969 1 1 107 ASP O O 104.776 0.721 15.111 1.00 . A A . 107 ASP O 1 1 11 23970 1 1 107 ASP OD1 O 108.951 -0.757 13.181 1.00 . A A . 107 ASP OD1 1 1 11 23971 1 1 107 ASP OD2 O 110.200 0.711 14.231 1.00 . A A . 107 ASP OD2 1 1 11 23972 1 1 108 ARG C C 102.568 2.753 13.669 1.00 . A A . 108 ARG C 1 1 11 23973 1 1 108 ARG CA C 103.853 3.213 14.341 1.00 . A A . 108 ARG CA 1 1 11 23974 1 1 108 ARG CB C 104.017 4.724 14.201 1.00 . A A . 108 ARG CB 1 1 11 23975 1 1 108 ARG CD C 105.048 5.062 16.465 1.00 . A A . 108 ARG CD 1 1 11 23976 1 1 108 ARG CG C 105.203 5.281 14.969 1.00 . A A . 108 ARG CG 1 1 11 23977 1 1 108 ARG CZ C 106.286 6.650 17.896 1.00 . A A . 108 ARG CZ 1 1 11 23978 1 1 108 ARG H H 105.542 2.952 13.083 1.00 . A A . 108 ARG H 1 1 11 23979 1 1 108 ARG HA H 103.794 2.963 15.389 1.00 . A A . 108 ARG HA 1 1 11 23980 1 1 108 ARG HB2 H 104.148 4.965 13.156 1.00 . A A . 108 ARG HB2 1 1 11 23981 1 1 108 ARG HB3 H 103.121 5.206 14.563 1.00 . A A . 108 ARG HB3 1 1 11 23982 1 1 108 ARG HD2 H 104.183 5.609 16.810 1.00 . A A . 108 ARG HD2 1 1 11 23983 1 1 108 ARG HD3 H 104.903 4.008 16.650 1.00 . A A . 108 ARG HD3 1 1 11 23984 1 1 108 ARG HE H 107.006 4.914 17.187 1.00 . A A . 108 ARG HE 1 1 11 23985 1 1 108 ARG HG2 H 106.101 4.782 14.636 1.00 . A A . 108 ARG HG2 1 1 11 23986 1 1 108 ARG HG3 H 105.286 6.339 14.773 1.00 . A A . 108 ARG HG3 1 1 11 23987 1 1 108 ARG HH11 H 104.423 7.273 17.385 1.00 . A A . 108 ARG HH11 1 1 11 23988 1 1 108 ARG HH12 H 105.295 8.339 18.427 1.00 . A A . 108 ARG HH12 1 1 11 23989 1 1 108 ARG HH21 H 108.183 6.337 18.553 1.00 . A A . 108 ARG HH21 1 1 11 23990 1 1 108 ARG HH22 H 107.457 7.812 19.092 1.00 . A A . 108 ARG HH22 1 1 11 23991 1 1 108 ARG N N 105.008 2.516 13.785 1.00 . A A . 108 ARG N 1 1 11 23992 1 1 108 ARG NE N 106.223 5.512 17.204 1.00 . A A . 108 ARG NE 1 1 11 23993 1 1 108 ARG NH1 N 105.254 7.487 17.902 1.00 . A A . 108 ARG NH1 1 1 11 23994 1 1 108 ARG NH2 N 107.394 6.957 18.565 1.00 . A A . 108 ARG NH2 1 1 11 23995 1 1 108 ARG O O 101.468 2.978 14.181 1.00 . A A . 108 ARG O 1 1 11 23996 1 1 109 ASP C C 101.176 0.239 12.391 1.00 . A A . 109 ASP C 1 1 11 23997 1 1 109 ASP CA C 101.567 1.581 11.808 1.00 . A A . 109 ASP CA 1 1 11 23998 1 1 109 ASP CB C 101.881 1.433 10.317 1.00 . A A . 109 ASP CB 1 1 11 23999 1 1 109 ASP CG C 100.709 0.884 9.530 1.00 . A A . 109 ASP CG 1 1 11 24000 1 1 109 ASP H H 103.612 1.989 12.156 1.00 . A A . 109 ASP H 1 1 11 24001 1 1 109 ASP HA H 100.745 2.271 11.931 1.00 . A A . 109 ASP HA 1 1 11 24002 1 1 109 ASP HB2 H 102.144 2.397 9.910 1.00 . A A . 109 ASP HB2 1 1 11 24003 1 1 109 ASP HB3 H 102.718 0.759 10.199 1.00 . A A . 109 ASP HB3 1 1 11 24004 1 1 109 ASP N N 102.711 2.112 12.527 1.00 . A A . 109 ASP N 1 1 11 24005 1 1 109 ASP O O 99.995 -0.060 12.564 1.00 . A A . 109 ASP O 1 1 11 24006 1 1 109 ASP OD1 O 99.776 1.663 9.223 1.00 . A A . 109 ASP OD1 1 1 11 24007 1 1 109 ASP OD2 O 100.715 -0.322 9.205 1.00 . A A . 109 ASP OD2 1 1 11 24008 1 1 110 ILE C C 101.712 -1.752 14.791 1.00 . A A . 110 ILE C 1 1 11 24009 1 1 110 ILE CA C 101.951 -1.873 13.284 1.00 . A A . 110 ILE CA 1 1 11 24010 1 1 110 ILE CB C 103.152 -2.816 13.035 1.00 . A A . 110 ILE CB 1 1 11 24011 1 1 110 ILE CD1 C 104.752 -3.661 11.229 1.00 . A A . 110 ILE CD1 1 1 11 24012 1 1 110 ILE CG1 C 103.543 -2.804 11.552 1.00 . A A . 110 ILE CG1 1 1 11 24013 1 1 110 ILE CG2 C 102.815 -4.232 13.489 1.00 . A A . 110 ILE CG2 1 1 11 24014 1 1 110 ILE H H 103.098 -0.268 12.534 1.00 . A A . 110 ILE H 1 1 11 24015 1 1 110 ILE HA H 101.073 -2.299 12.819 1.00 . A A . 110 ILE HA 1 1 11 24016 1 1 110 ILE HB H 103.986 -2.462 13.622 1.00 . A A . 110 ILE HB 1 1 11 24017 1 1 110 ILE HD11 H 105.607 -3.299 11.778 1.00 . A A . 110 ILE HD11 1 1 11 24018 1 1 110 ILE HD12 H 104.957 -3.609 10.169 1.00 . A A . 110 ILE HD12 1 1 11 24019 1 1 110 ILE HD13 H 104.553 -4.685 11.507 1.00 . A A . 110 ILE HD13 1 1 11 24020 1 1 110 ILE HG12 H 102.717 -3.166 10.965 1.00 . A A . 110 ILE HG12 1 1 11 24021 1 1 110 ILE HG13 H 103.767 -1.790 11.257 1.00 . A A . 110 ILE HG13 1 1 11 24022 1 1 110 ILE HG21 H 103.650 -4.883 13.282 1.00 . A A . 110 ILE HG21 1 1 11 24023 1 1 110 ILE HG22 H 101.944 -4.583 12.957 1.00 . A A . 110 ILE HG22 1 1 11 24024 1 1 110 ILE HG23 H 102.612 -4.231 14.551 1.00 . A A . 110 ILE HG23 1 1 11 24025 1 1 110 ILE N N 102.178 -0.564 12.706 1.00 . A A . 110 ILE N 1 1 11 24026 1 1 110 ILE O O 100.591 -1.942 15.266 1.00 . A A . 110 ILE O 1 1 11 24027 1 1 111 VAL C C 102.489 -2.553 17.699 1.00 . A A . 111 VAL C 1 1 11 24028 1 1 111 VAL CA C 102.769 -1.243 16.977 1.00 . A A . 111 VAL CA 1 1 11 24029 1 1 111 VAL CB C 101.750 -0.165 17.448 1.00 . A A . 111 VAL CB 1 1 11 24030 1 1 111 VAL CG1 C 101.765 -0.037 18.965 1.00 . A A . 111 VAL CG1 1 1 11 24031 1 1 111 VAL CG2 C 102.057 1.178 16.809 1.00 . A A . 111 VAL CG2 1 1 11 24032 1 1 111 VAL H H 103.635 -1.288 15.062 1.00 . A A . 111 VAL H 1 1 11 24033 1 1 111 VAL HA H 103.757 -0.914 17.262 1.00 . A A . 111 VAL HA 1 1 11 24034 1 1 111 VAL HB H 100.761 -0.471 17.141 1.00 . A A . 111 VAL HB 1 1 11 24035 1 1 111 VAL HG11 H 101.069 0.728 19.268 1.00 . A A . 111 VAL HG11 1 1 11 24036 1 1 111 VAL HG12 H 102.757 0.228 19.297 1.00 . A A . 111 VAL HG12 1 1 11 24037 1 1 111 VAL HG13 H 101.479 -0.980 19.407 1.00 . A A . 111 VAL HG13 1 1 11 24038 1 1 111 VAL HG21 H 103.055 1.487 17.082 1.00 . A A . 111 VAL HG21 1 1 11 24039 1 1 111 VAL HG22 H 101.345 1.912 17.157 1.00 . A A . 111 VAL HG22 1 1 11 24040 1 1 111 VAL HG23 H 101.986 1.091 15.735 1.00 . A A . 111 VAL HG23 1 1 11 24041 1 1 111 VAL N N 102.783 -1.417 15.520 1.00 . A A . 111 VAL N 1 1 11 24042 1 1 111 VAL O O 103.401 -3.167 18.261 1.00 . A A . 111 VAL O 1 1 11 24043 1 1 112 SER C C 100.825 -3.973 19.884 1.00 . A A . 112 SER C 1 1 11 24044 1 1 112 SER CA C 100.743 -4.172 18.358 1.00 . A A . 112 SER CA 1 1 11 24045 1 1 112 SER CB C 101.517 -5.422 17.921 1.00 . A A . 112 SER CB 1 1 11 24046 1 1 112 SER H H 100.605 -2.467 17.090 1.00 . A A . 112 SER H 1 1 11 24047 1 1 112 SER HA H 99.701 -4.295 18.093 1.00 . A A . 112 SER HA 1 1 11 24048 1 1 112 SER HB2 H 102.538 -5.353 18.272 1.00 . A A . 112 SER HB2 1 1 11 24049 1 1 112 SER HB3 H 101.050 -6.299 18.340 1.00 . A A . 112 SER HB3 1 1 11 24050 1 1 112 SER HG H 101.787 -4.684 16.134 1.00 . A A . 112 SER HG 1 1 11 24051 1 1 112 SER N N 101.228 -2.980 17.651 1.00 . A A . 112 SER N 1 1 11 24052 1 1 112 SER O O 99.800 -3.865 20.567 1.00 . A A . 112 SER O 1 1 11 24053 1 1 112 SER OG O 101.525 -5.534 16.503 1.00 . A A . 112 SER OG 1 1 11 24054 1 1 113 LYS C C 102.947 -2.319 22.012 1.00 . A A . 113 LYS C 1 1 11 24055 1 1 113 LYS CA C 102.276 -3.680 21.809 1.00 . A A . 113 LYS CA 1 1 11 24056 1 1 113 LYS CB C 103.148 -4.807 22.390 1.00 . A A . 113 LYS CB 1 1 11 24057 1 1 113 LYS CD C 105.297 -6.115 22.247 1.00 . A A . 113 LYS CD 1 1 11 24058 1 1 113 LYS CE C 106.525 -6.390 21.396 1.00 . A A . 113 LYS CE 1 1 11 24059 1 1 113 LYS CG C 104.397 -5.097 21.572 1.00 . A A . 113 LYS CG 1 1 11 24060 1 1 113 LYS H H 102.810 -3.983 19.795 1.00 . A A . 113 LYS H 1 1 11 24061 1 1 113 LYS HA H 101.319 -3.678 22.307 1.00 . A A . 113 LYS HA 1 1 11 24062 1 1 113 LYS HB2 H 103.455 -4.528 23.388 1.00 . A A . 113 LYS HB2 1 1 11 24063 1 1 113 LYS HB3 H 102.560 -5.711 22.444 1.00 . A A . 113 LYS HB3 1 1 11 24064 1 1 113 LYS HD2 H 105.610 -5.730 23.205 1.00 . A A . 113 LYS HD2 1 1 11 24065 1 1 113 LYS HD3 H 104.749 -7.035 22.384 1.00 . A A . 113 LYS HD3 1 1 11 24066 1 1 113 LYS HE2 H 106.211 -6.863 20.477 1.00 . A A . 113 LYS HE2 1 1 11 24067 1 1 113 LYS HE3 H 107.002 -5.449 21.168 1.00 . A A . 113 LYS HE3 1 1 11 24068 1 1 113 LYS HG2 H 104.102 -5.478 20.606 1.00 . A A . 113 LYS HG2 1 1 11 24069 1 1 113 LYS HG3 H 104.945 -4.176 21.442 1.00 . A A . 113 LYS HG3 1 1 11 24070 1 1 113 LYS HZ1 H 107.047 -8.166 22.360 1.00 . A A . 113 LYS HZ1 1 1 11 24071 1 1 113 LYS HZ2 H 107.871 -6.802 22.930 1.00 . A A . 113 LYS HZ2 1 1 11 24072 1 1 113 LYS HZ3 H 108.294 -7.487 21.444 1.00 . A A . 113 LYS HZ3 1 1 11 24073 1 1 113 LYS N N 102.037 -3.901 20.396 1.00 . A A . 113 LYS N 1 1 11 24074 1 1 113 LYS NZ N 107.500 -7.274 22.082 1.00 . A A . 113 LYS NZ 1 1 11 24075 1 1 113 LYS O O 104.084 -2.102 21.582 1.00 . A A . 113 LYS O 1 1 11 24076 1 1 114 ASN C C 103.485 -0.025 24.210 1.00 . A A . 114 ASN C 1 1 11 24077 1 1 114 ASN CA C 102.761 -0.069 22.877 1.00 . A A . 114 ASN CA 1 1 11 24078 1 1 114 ASN CB C 101.617 0.959 22.853 1.00 . A A . 114 ASN CB 1 1 11 24079 1 1 114 ASN CG C 102.089 2.414 22.888 1.00 . A A . 114 ASN CG 1 1 11 24080 1 1 114 ASN H H 101.347 -1.644 22.979 1.00 . A A . 114 ASN H 1 1 11 24081 1 1 114 ASN HA H 103.461 0.160 22.089 1.00 . A A . 114 ASN HA 1 1 11 24082 1 1 114 ASN HB2 H 101.040 0.818 21.952 1.00 . A A . 114 ASN HB2 1 1 11 24083 1 1 114 ASN HB3 H 100.980 0.790 23.708 1.00 . A A . 114 ASN HB3 1 1 11 24084 1 1 114 ASN HD21 H 100.481 2.973 21.870 1.00 . A A . 114 ASN HD21 1 1 11 24085 1 1 114 ASN HD22 H 101.584 4.235 22.300 1.00 . A A . 114 ASN HD22 1 1 11 24086 1 1 114 ASN N N 102.238 -1.408 22.643 1.00 . A A . 114 ASN N 1 1 11 24087 1 1 114 ASN ND2 N 101.307 3.294 22.294 1.00 . A A . 114 ASN ND2 1 1 11 24088 1 1 114 ASN O O 104.686 0.266 24.265 1.00 . A A . 114 ASN O 1 1 11 24089 1 1 114 ASN OD1 O 103.134 2.739 23.446 1.00 . A A . 114 ASN OD1 1 1 11 24090 1 1 115 ASN C C 103.802 1.032 27.029 1.00 . A A . 115 ASN C 1 1 11 24091 1 1 115 ASN CA C 103.286 -0.342 26.642 1.00 . A A . 115 ASN CA 1 1 11 24092 1 1 115 ASN CB C 104.388 -1.397 26.846 1.00 . A A . 115 ASN CB 1 1 11 24093 1 1 115 ASN CG C 103.865 -2.821 26.874 1.00 . A A . 115 ASN CG 1 1 11 24094 1 1 115 ASN H H 101.822 -0.628 25.140 1.00 . A A . 115 ASN H 1 1 11 24095 1 1 115 ASN HA H 102.463 -0.579 27.301 1.00 . A A . 115 ASN HA 1 1 11 24096 1 1 115 ASN HB2 H 105.101 -1.317 26.040 1.00 . A A . 115 ASN HB2 1 1 11 24097 1 1 115 ASN HB3 H 104.890 -1.198 27.782 1.00 . A A . 115 ASN HB3 1 1 11 24098 1 1 115 ASN HD21 H 105.308 -3.341 28.127 1.00 . A A . 115 ASN HD21 1 1 11 24099 1 1 115 ASN HD22 H 104.220 -4.603 27.672 1.00 . A A . 115 ASN HD22 1 1 11 24100 1 1 115 ASN N N 102.755 -0.355 25.277 1.00 . A A . 115 ASN N 1 1 11 24101 1 1 115 ASN ND2 N 104.528 -3.671 27.632 1.00 . A A . 115 ASN ND2 1 1 11 24102 1 1 115 ASN O O 105.005 1.303 26.952 1.00 . A A . 115 ASN O 1 1 11 24103 1 1 115 ASN OD1 O 102.875 -3.150 26.227 1.00 . A A . 115 ASN OD1 1 1 11 24104 1 1 116 ALA C C 103.159 3.331 29.359 1.00 . A A . 116 ALA C 1 1 11 24105 1 1 116 ALA CA C 103.261 3.235 27.847 1.00 . A A . 116 ALA CA 1 1 11 24106 1 1 116 ALA CB C 102.376 4.274 27.176 1.00 . A A . 116 ALA CB 1 1 11 24107 1 1 116 ALA H H 101.950 1.644 27.429 1.00 . A A . 116 ALA H 1 1 11 24108 1 1 116 ALA HA H 104.286 3.411 27.553 1.00 . A A . 116 ALA HA 1 1 11 24109 1 1 116 ALA HB1 H 102.700 5.265 27.465 1.00 . A A . 116 ALA HB1 1 1 11 24110 1 1 116 ALA HB2 H 101.351 4.128 27.483 1.00 . A A . 116 ALA HB2 1 1 11 24111 1 1 116 ALA HB3 H 102.450 4.171 26.104 1.00 . A A . 116 ALA HB3 1 1 11 24112 1 1 116 ALA N N 102.897 1.903 27.419 1.00 . A A . 116 ALA N 1 1 11 24113 1 1 116 ALA O O 102.063 3.445 29.911 1.00 . A A . 116 ALA O 1 1 11 24114 1 1 117 GLU C C 105.734 3.619 32.005 1.00 . A A . 117 GLU C 1 1 11 24115 1 1 117 GLU CA C 104.333 3.290 31.484 1.00 . A A . 117 GLU CA 1 1 11 24116 1 1 117 GLU CB C 103.854 1.956 32.057 1.00 . A A . 117 GLU CB 1 1 11 24117 1 1 117 GLU CD C 104.014 -0.555 31.952 1.00 . A A . 117 GLU CD 1 1 11 24118 1 1 117 GLU CG C 104.645 0.756 31.561 1.00 . A A . 117 GLU CG 1 1 11 24119 1 1 117 GLU H H 105.135 3.134 29.525 1.00 . A A . 117 GLU H 1 1 11 24120 1 1 117 GLU HA H 103.653 4.066 31.804 1.00 . A A . 117 GLU HA 1 1 11 24121 1 1 117 GLU HB2 H 103.936 1.992 33.133 1.00 . A A . 117 GLU HB2 1 1 11 24122 1 1 117 GLU HB3 H 102.817 1.812 31.790 1.00 . A A . 117 GLU HB3 1 1 11 24123 1 1 117 GLU HG2 H 104.705 0.801 30.483 1.00 . A A . 117 GLU HG2 1 1 11 24124 1 1 117 GLU HG3 H 105.641 0.801 31.977 1.00 . A A . 117 GLU HG3 1 1 11 24125 1 1 117 GLU N N 104.297 3.243 30.028 1.00 . A A . 117 GLU N 1 1 11 24126 1 1 117 GLU O O 105.943 3.754 33.212 1.00 . A A . 117 GLU O 1 1 11 24127 1 1 117 GLU OE1 O 104.068 -0.915 33.147 1.00 . A A . 117 GLU OE1 1 1 11 24128 1 1 117 GLU OE2 O 103.465 -1.240 31.070 1.00 . A A . 117 GLU OE2 1 1 11 24129 1 1 118 LYS C C 108.425 5.446 31.012 1.00 . A A . 118 LYS C 1 1 11 24130 1 1 118 LYS CA C 108.046 4.045 31.472 1.00 . A A . 118 LYS CA 1 1 11 24131 1 1 118 LYS CB C 108.994 2.995 30.874 1.00 . A A . 118 LYS CB 1 1 11 24132 1 1 118 LYS CD C 111.296 2.001 30.772 1.00 . A A . 118 LYS CD 1 1 11 24133 1 1 118 LYS CE C 112.738 2.131 31.229 1.00 . A A . 118 LYS CE 1 1 11 24134 1 1 118 LYS CG C 110.432 3.112 31.349 1.00 . A A . 118 LYS CG 1 1 11 24135 1 1 118 LYS H H 106.461 3.671 30.151 1.00 . A A . 118 LYS H 1 1 11 24136 1 1 118 LYS HA H 108.110 4.003 32.548 1.00 . A A . 118 LYS HA 1 1 11 24137 1 1 118 LYS HB2 H 108.631 2.013 31.133 1.00 . A A . 118 LYS HB2 1 1 11 24138 1 1 118 LYS HB3 H 108.985 3.095 29.797 1.00 . A A . 118 LYS HB3 1 1 11 24139 1 1 118 LYS HD2 H 110.909 1.048 31.100 1.00 . A A . 118 LYS HD2 1 1 11 24140 1 1 118 LYS HD3 H 111.261 2.053 29.693 1.00 . A A . 118 LYS HD3 1 1 11 24141 1 1 118 LYS HE2 H 113.123 3.083 30.896 1.00 . A A . 118 LYS HE2 1 1 11 24142 1 1 118 LYS HE3 H 112.763 2.094 32.307 1.00 . A A . 118 LYS HE3 1 1 11 24143 1 1 118 LYS HG2 H 110.830 4.065 31.035 1.00 . A A . 118 LYS HG2 1 1 11 24144 1 1 118 LYS HG3 H 110.450 3.048 32.427 1.00 . A A . 118 LYS HG3 1 1 11 24145 1 1 118 LYS HZ1 H 113.264 0.122 31.019 1.00 . A A . 118 LYS HZ1 1 1 11 24146 1 1 118 LYS HZ2 H 114.582 1.183 31.001 1.00 . A A . 118 LYS HZ2 1 1 11 24147 1 1 118 LYS HZ3 H 113.578 1.062 29.649 1.00 . A A . 118 LYS HZ3 1 1 11 24148 1 1 118 LYS N N 106.680 3.753 31.098 1.00 . A A . 118 LYS N 1 1 11 24149 1 1 118 LYS NZ N 113.597 1.050 30.688 1.00 . A A . 118 LYS NZ 1 1 11 24150 1 1 118 LYS O O 108.331 6.382 31.830 1.00 . A A . 118 LYS O 1 1 11 24151 1 1 118 LYS OXT O 108.793 5.615 29.827 1.00 . A A . 118 LYS OXT 1 1 11 24152 2 2 1 GLY C C 127.730 26.473 3.898 1.00 . B B . 200 GLY C 1 1 11 24153 2 2 1 GLY CA C 128.412 27.622 4.609 1.00 . B B . 200 GLY CA 1 1 11 24154 2 2 1 GLY H1 H 129.004 29.584 4.245 1.00 . B B . 200 GLY H1 1 1 11 24155 2 2 1 GLY H2 H 127.542 29.154 3.515 1.00 . B B . 200 GLY H2 1 1 11 24156 2 2 1 GLY H3 H 129.002 28.593 2.871 1.00 . B B . 200 GLY H3 1 1 11 24157 2 2 1 GLY HA2 H 129.409 27.319 4.888 1.00 . B B . 200 GLY HA2 1 1 11 24158 2 2 1 GLY HA3 H 127.857 27.868 5.502 1.00 . B B . 200 GLY HA3 1 1 11 24159 2 2 1 GLY N N 128.499 28.823 3.753 1.00 . B B . 200 GLY N 1 1 11 24160 2 2 1 GLY O O 126.500 26.376 3.883 1.00 . B B . 200 GLY O 1 1 11 24161 2 2 2 SER C C 127.366 23.422 3.489 1.00 . B B . 201 SER C 1 1 11 24162 2 2 2 SER CA C 128.021 24.458 2.565 1.00 . B B . 201 SER CA 1 1 11 24163 2 2 2 SER CB C 129.154 23.817 1.759 1.00 . B B . 201 SER CB 1 1 11 24164 2 2 2 SER H H 129.502 25.712 3.395 1.00 . B B . 201 SER H 1 1 11 24165 2 2 2 SER HA H 127.275 24.828 1.877 1.00 . B B . 201 SER HA 1 1 11 24166 2 2 2 SER HB2 H 129.768 24.594 1.329 1.00 . B B . 201 SER HB2 1 1 11 24167 2 2 2 SER HB3 H 129.756 23.209 2.418 1.00 . B B . 201 SER HB3 1 1 11 24168 2 2 2 SER HG H 128.402 22.136 1.067 1.00 . B B . 201 SER HG 1 1 11 24169 2 2 2 SER N N 128.529 25.592 3.318 1.00 . B B . 201 SER N 1 1 11 24170 2 2 2 SER O O 126.632 22.543 3.030 1.00 . B B . 201 SER O 1 1 11 24171 2 2 2 SER OG O 128.653 22.999 0.711 1.00 . B B . 201 SER OG 1 1 11 24172 2 2 3 LYS C C 125.513 22.774 5.828 1.00 . B B . 202 LYS C 1 1 11 24173 2 2 3 LYS CA C 127.030 22.609 5.760 1.00 . B B . 202 LYS CA 1 1 11 24174 2 2 3 LYS CB C 127.651 22.784 7.152 1.00 . B B . 202 LYS CB 1 1 11 24175 2 2 3 LYS CD C 127.968 24.226 9.193 1.00 . B B . 202 LYS CD 1 1 11 24176 2 2 3 LYS CE C 129.409 23.755 9.358 1.00 . B B . 202 LYS CE 1 1 11 24177 2 2 3 LYS CG C 127.518 24.185 7.737 1.00 . B B . 202 LYS CG 1 1 11 24178 2 2 3 LYS H H 128.225 24.239 5.104 1.00 . B B . 202 LYS H 1 1 11 24179 2 2 3 LYS HA H 127.240 21.608 5.413 1.00 . B B . 202 LYS HA 1 1 11 24180 2 2 3 LYS HB2 H 127.178 22.092 7.831 1.00 . B B . 202 LYS HB2 1 1 11 24181 2 2 3 LYS HB3 H 128.702 22.544 7.087 1.00 . B B . 202 LYS HB3 1 1 11 24182 2 2 3 LYS HD2 H 127.891 25.240 9.555 1.00 . B B . 202 LYS HD2 1 1 11 24183 2 2 3 LYS HD3 H 127.319 23.589 9.774 1.00 . B B . 202 LYS HD3 1 1 11 24184 2 2 3 LYS HE2 H 129.509 22.774 8.918 1.00 . B B . 202 LYS HE2 1 1 11 24185 2 2 3 LYS HE3 H 130.061 24.446 8.848 1.00 . B B . 202 LYS HE3 1 1 11 24186 2 2 3 LYS HG2 H 128.126 24.867 7.162 1.00 . B B . 202 LYS HG2 1 1 11 24187 2 2 3 LYS HG3 H 126.483 24.490 7.679 1.00 . B B . 202 LYS HG3 1 1 11 24188 2 2 3 LYS HZ1 H 129.152 23.063 11.307 1.00 . B B . 202 LYS HZ1 1 1 11 24189 2 2 3 LYS HZ2 H 129.787 24.627 11.219 1.00 . B B . 202 LYS HZ2 1 1 11 24190 2 2 3 LYS HZ3 H 130.768 23.291 10.877 1.00 . B B . 202 LYS HZ3 1 1 11 24191 2 2 3 LYS N N 127.619 23.532 4.792 1.00 . B B . 202 LYS N 1 1 11 24192 2 2 3 LYS NZ N 129.807 23.680 10.786 1.00 . B B . 202 LYS NZ 1 1 11 24193 2 2 3 LYS O O 124.801 21.876 6.271 1.00 . B B . 202 LYS O 1 1 11 24194 2 2 4 SER C C 123.004 23.771 4.005 1.00 . B B . 203 SER C 1 1 11 24195 2 2 4 SER CA C 123.602 24.185 5.354 1.00 . B B . 203 SER CA 1 1 11 24196 2 2 4 SER CB C 123.341 25.665 5.628 1.00 . B B . 203 SER CB 1 1 11 24197 2 2 4 SER H H 125.643 24.614 5.061 1.00 . B B . 203 SER H 1 1 11 24198 2 2 4 SER HA H 123.142 23.596 6.133 1.00 . B B . 203 SER HA 1 1 11 24199 2 2 4 SER HB2 H 123.803 26.260 4.856 1.00 . B B . 203 SER HB2 1 1 11 24200 2 2 4 SER HB3 H 122.276 25.848 5.638 1.00 . B B . 203 SER HB3 1 1 11 24201 2 2 4 SER HG H 123.265 25.779 7.582 1.00 . B B . 203 SER HG 1 1 11 24202 2 2 4 SER N N 125.027 23.921 5.379 1.00 . B B . 203 SER N 1 1 11 24203 2 2 4 SER O O 121.794 23.821 3.806 1.00 . B B . 203 SER O 1 1 11 24204 2 2 4 SER OG O 123.882 26.044 6.888 1.00 . B B . 203 SER OG 1 1 11 24205 2 2 5 GLN C C 123.286 21.393 1.726 1.00 . B B . 204 GLN C 1 1 11 24206 2 2 5 GLN CA C 123.452 22.907 1.764 1.00 . B B . 204 GLN CA 1 1 11 24207 2 2 5 GLN CB C 124.480 23.349 0.724 1.00 . B B . 204 GLN CB 1 1 11 24208 2 2 5 GLN CD C 123.356 25.551 0.218 1.00 . B B . 204 GLN CD 1 1 11 24209 2 2 5 GLN CG C 124.642 24.855 0.622 1.00 . B B . 204 GLN CG 1 1 11 24210 2 2 5 GLN H H 124.820 23.292 3.328 1.00 . B B . 204 GLN H 1 1 11 24211 2 2 5 GLN HA H 122.502 23.370 1.544 1.00 . B B . 204 GLN HA 1 1 11 24212 2 2 5 GLN HB2 H 125.439 22.924 0.980 1.00 . B B . 204 GLN HB2 1 1 11 24213 2 2 5 GLN HB3 H 124.178 22.975 -0.242 1.00 . B B . 204 GLN HB3 1 1 11 24214 2 2 5 GLN HE21 H 123.833 25.377 -1.698 1.00 . B B . 204 GLN HE21 1 1 11 24215 2 2 5 GLN HE22 H 122.325 26.155 -1.359 1.00 . B B . 204 GLN HE22 1 1 11 24216 2 2 5 GLN HG2 H 124.950 25.237 1.585 1.00 . B B . 204 GLN HG2 1 1 11 24217 2 2 5 GLN HG3 H 125.400 25.071 -0.110 1.00 . B B . 204 GLN HG3 1 1 11 24218 2 2 5 GLN N N 123.868 23.337 3.097 1.00 . B B . 204 GLN N 1 1 11 24219 2 2 5 GLN NE2 N 123.152 25.712 -1.073 1.00 . B B . 204 GLN NE2 1 1 11 24220 2 2 5 GLN O O 123.484 20.754 0.686 1.00 . B B . 204 GLN O 1 1 11 24221 2 2 5 GLN OE1 O 122.553 25.942 1.065 1.00 . B B . 204 GLN OE1 1 1 11 24222 2 2 6 TYR C C 121.481 18.955 2.211 1.00 . B B . 205 TYR C 1 1 11 24223 2 2 6 TYR CA C 122.711 19.401 2.990 1.00 . B B . 205 TYR CA 1 1 11 24224 2 2 6 TYR CB C 122.566 19.017 4.470 1.00 . B B . 205 TYR CB 1 1 11 24225 2 2 6 TYR CD1 C 121.765 20.993 5.828 1.00 . B B . 205 TYR CD1 1 1 11 24226 2 2 6 TYR CD2 C 120.176 19.312 5.257 1.00 . B B . 205 TYR CD2 1 1 11 24227 2 2 6 TYR CE1 C 120.785 21.703 6.492 1.00 . B B . 205 TYR CE1 1 1 11 24228 2 2 6 TYR CE2 C 119.189 20.017 5.919 1.00 . B B . 205 TYR CE2 1 1 11 24229 2 2 6 TYR CG C 121.481 19.789 5.201 1.00 . B B . 205 TYR CG 1 1 11 24230 2 2 6 TYR CZ C 119.499 21.210 6.534 1.00 . B B . 205 TYR CZ 1 1 11 24231 2 2 6 TYR H H 122.774 21.402 3.641 1.00 . B B . 205 TYR H 1 1 11 24232 2 2 6 TYR HA H 123.579 18.904 2.585 1.00 . B B . 205 TYR HA 1 1 11 24233 2 2 6 TYR HB2 H 122.328 17.967 4.541 1.00 . B B . 205 TYR HB2 1 1 11 24234 2 2 6 TYR HB3 H 123.502 19.202 4.974 1.00 . B B . 205 TYR HB3 1 1 11 24235 2 2 6 TYR HD1 H 122.775 21.378 5.791 1.00 . B B . 205 TYR HD1 1 1 11 24236 2 2 6 TYR HD2 H 119.938 18.377 4.774 1.00 . B B . 205 TYR HD2 1 1 11 24237 2 2 6 TYR HE1 H 121.028 22.638 6.973 1.00 . B B . 205 TYR HE1 1 1 11 24238 2 2 6 TYR HE2 H 118.181 19.630 5.953 1.00 . B B . 205 TYR HE2 1 1 11 24239 2 2 6 TYR HH H 117.899 21.291 7.596 1.00 . B B . 205 TYR HH 1 1 11 24240 2 2 6 TYR N N 122.920 20.832 2.862 1.00 . B B . 205 TYR N 1 1 11 24241 2 2 6 TYR O O 120.590 19.757 1.919 1.00 . B B . 205 TYR O 1 1 11 24242 2 2 6 TYR OH O 118.517 21.916 7.198 1.00 . B B . 205 TYR OH 1 1 11 24243 2 2 7 ILE C C 119.315 16.567 2.152 1.00 . B B . 206 ILE C 1 1 11 24244 2 2 7 ILE CA C 120.318 17.128 1.155 1.00 . B B . 206 ILE CA 1 1 11 24245 2 2 7 ILE CB C 120.775 16.011 0.191 1.00 . B B . 206 ILE CB 1 1 11 24246 2 2 7 ILE CD1 C 122.477 15.493 -1.644 1.00 . B B . 206 ILE CD1 1 1 11 24247 2 2 7 ILE CG1 C 121.856 16.549 -0.756 1.00 . B B . 206 ILE CG1 1 1 11 24248 2 2 7 ILE CG2 C 119.589 15.472 -0.602 1.00 . B B . 206 ILE CG2 1 1 11 24249 2 2 7 ILE H H 122.190 17.101 2.109 1.00 . B B . 206 ILE H 1 1 11 24250 2 2 7 ILE HA H 119.851 17.915 0.583 1.00 . B B . 206 ILE HA 1 1 11 24251 2 2 7 ILE HB H 121.191 15.203 0.773 1.00 . B B . 206 ILE HB 1 1 11 24252 2 2 7 ILE HD11 H 121.708 15.038 -2.251 1.00 . B B . 206 ILE HD11 1 1 11 24253 2 2 7 ILE HD12 H 122.943 14.738 -1.028 1.00 . B B . 206 ILE HD12 1 1 11 24254 2 2 7 ILE HD13 H 123.218 15.950 -2.281 1.00 . B B . 206 ILE HD13 1 1 11 24255 2 2 7 ILE HG12 H 121.421 17.301 -1.397 1.00 . B B . 206 ILE HG12 1 1 11 24256 2 2 7 ILE HG13 H 122.645 16.998 -0.170 1.00 . B B . 206 ILE HG13 1 1 11 24257 2 2 7 ILE HG21 H 119.153 16.268 -1.185 1.00 . B B . 206 ILE HG21 1 1 11 24258 2 2 7 ILE HG22 H 118.851 15.079 0.082 1.00 . B B . 206 ILE HG22 1 1 11 24259 2 2 7 ILE HG23 H 119.924 14.684 -1.261 1.00 . B B . 206 ILE HG23 1 1 11 24260 2 2 7 ILE N N 121.441 17.689 1.869 1.00 . B B . 206 ILE N 1 1 11 24261 2 2 7 ILE O O 119.679 15.782 3.034 1.00 . B B . 206 ILE O 1 1 11 24262 2 2 8 ASP C C 115.871 15.911 2.212 1.00 . B B . 207 ASP C 1 1 11 24263 2 2 8 ASP CA C 117.038 16.534 2.956 1.00 . B B . 207 ASP CA 1 1 11 24264 2 2 8 ASP CB C 116.551 17.708 3.804 1.00 . B B . 207 ASP CB 1 1 11 24265 2 2 8 ASP CG C 115.726 17.262 4.994 1.00 . B B . 207 ASP CG 1 1 11 24266 2 2 8 ASP H H 117.826 17.569 1.282 1.00 . B B . 207 ASP H 1 1 11 24267 2 2 8 ASP HA H 117.473 15.791 3.607 1.00 . B B . 207 ASP HA 1 1 11 24268 2 2 8 ASP HB2 H 117.404 18.259 4.169 1.00 . B B . 207 ASP HB2 1 1 11 24269 2 2 8 ASP HB3 H 115.943 18.358 3.191 1.00 . B B . 207 ASP HB3 1 1 11 24270 2 2 8 ASP N N 118.068 16.972 2.026 1.00 . B B . 207 ASP N 1 1 11 24271 2 2 8 ASP O O 115.122 16.604 1.511 1.00 . B B . 207 ASP O 1 1 11 24272 2 2 8 ASP OD1 O 114.530 16.956 4.821 1.00 . B B . 207 ASP OD1 1 1 11 24273 2 2 8 ASP OD2 O 116.278 17.219 6.110 1.00 . B B . 207 ASP OD2 1 1 11 24274 2 2 9 ILE C C 113.842 13.098 2.713 1.00 . B B . 208 ILE C 1 1 11 24275 2 2 9 ILE CA C 114.663 13.875 1.688 1.00 . B B . 208 ILE CA 1 1 11 24276 2 2 9 ILE CB C 115.232 12.878 0.644 1.00 . B B . 208 ILE CB 1 1 11 24277 2 2 9 ILE CD1 C 116.901 12.649 -1.274 1.00 . B B . 208 ILE CD1 1 1 11 24278 2 2 9 ILE CG1 C 116.204 13.585 -0.307 1.00 . B B . 208 ILE CG1 1 1 11 24279 2 2 9 ILE CG2 C 114.101 12.228 -0.143 1.00 . B B . 208 ILE CG2 1 1 11 24280 2 2 9 ILE H H 116.347 14.117 2.932 1.00 . B B . 208 ILE H 1 1 11 24281 2 2 9 ILE HA H 114.026 14.584 1.182 1.00 . B B . 208 ILE HA 1 1 11 24282 2 2 9 ILE HB H 115.762 12.100 1.174 1.00 . B B . 208 ILE HB 1 1 11 24283 2 2 9 ILE HD11 H 116.177 12.215 -1.948 1.00 . B B . 208 ILE HD11 1 1 11 24284 2 2 9 ILE HD12 H 117.395 11.865 -0.721 1.00 . B B . 208 ILE HD12 1 1 11 24285 2 2 9 ILE HD13 H 117.637 13.200 -1.839 1.00 . B B . 208 ILE HD13 1 1 11 24286 2 2 9 ILE HG12 H 115.660 14.315 -0.890 1.00 . B B . 208 ILE HG12 1 1 11 24287 2 2 9 ILE HG13 H 116.960 14.089 0.275 1.00 . B B . 208 ILE HG13 1 1 11 24288 2 2 9 ILE HG21 H 113.444 11.703 0.537 1.00 . B B . 208 ILE HG21 1 1 11 24289 2 2 9 ILE HG22 H 114.514 11.529 -0.854 1.00 . B B . 208 ILE HG22 1 1 11 24290 2 2 9 ILE HG23 H 113.542 12.989 -0.667 1.00 . B B . 208 ILE HG23 1 1 11 24291 2 2 9 ILE N N 115.726 14.606 2.354 1.00 . B B . 208 ILE N 1 1 11 24292 2 2 9 ILE O O 114.399 12.391 3.552 1.00 . B B . 208 ILE O 1 1 11 24293 2 2 10 MET C C 110.607 11.704 2.801 1.00 . B B . 209 MET C 1 1 11 24294 2 2 10 MET CA C 111.637 12.534 3.564 1.00 . B B . 209 MET CA 1 1 11 24295 2 2 10 MET CB C 110.949 13.515 4.520 1.00 . B B . 209 MET CB 1 1 11 24296 2 2 10 MET CE C 113.186 13.050 8.012 1.00 . B B . 209 MET CE 1 1 11 24297 2 2 10 MET CG C 111.786 13.846 5.744 1.00 . B B . 209 MET CG 1 1 11 24298 2 2 10 MET H H 112.139 13.825 1.970 1.00 . B B . 209 MET H 1 1 11 24299 2 2 10 MET HA H 112.257 11.867 4.141 1.00 . B B . 209 MET HA 1 1 11 24300 2 2 10 MET HB2 H 110.743 14.433 3.989 1.00 . B B . 209 MET HB2 1 1 11 24301 2 2 10 MET HB3 H 110.017 13.084 4.853 1.00 . B B . 209 MET HB3 1 1 11 24302 2 2 10 MET HE1 H 112.696 13.871 8.510 1.00 . B B . 209 MET HE1 1 1 11 24303 2 2 10 MET HE2 H 114.099 13.396 7.552 1.00 . B B . 209 MET HE2 1 1 11 24304 2 2 10 MET HE3 H 113.413 12.274 8.731 1.00 . B B . 209 MET HE3 1 1 11 24305 2 2 10 MET HG2 H 112.730 14.257 5.418 1.00 . B B . 209 MET HG2 1 1 11 24306 2 2 10 MET HG3 H 111.261 14.577 6.340 1.00 . B B . 209 MET HG3 1 1 11 24307 2 2 10 MET N N 112.527 13.238 2.649 1.00 . B B . 209 MET N 1 1 11 24308 2 2 10 MET O O 110.211 12.070 1.690 1.00 . B B . 209 MET O 1 1 11 24309 2 2 10 MET SD S 112.102 12.384 6.756 1.00 . B B . 209 MET SD 1 1 11 24310 2 2 11 PRO C C 107.763 10.140 2.874 1.00 . B B . 210 PRO C 1 1 11 24311 2 2 11 PRO CA C 109.207 9.658 2.752 1.00 . B B . 210 PRO CA 1 1 11 24312 2 2 11 PRO CB C 109.383 8.339 3.535 1.00 . B B . 210 PRO CB 1 1 11 24313 2 2 11 PRO CD C 110.557 10.072 4.702 1.00 . B B . 210 PRO CD 1 1 11 24314 2 2 11 PRO CG C 110.473 8.590 4.531 1.00 . B B . 210 PRO CG 1 1 11 24315 2 2 11 PRO HA H 109.445 9.492 1.710 1.00 . B B . 210 PRO HA 1 1 11 24316 2 2 11 PRO HB2 H 108.454 8.087 4.024 1.00 . B B . 210 PRO HB2 1 1 11 24317 2 2 11 PRO HB3 H 109.653 7.547 2.850 1.00 . B B . 210 PRO HB3 1 1 11 24318 2 2 11 PRO HD2 H 109.870 10.406 5.465 1.00 . B B . 210 PRO HD2 1 1 11 24319 2 2 11 PRO HD3 H 111.567 10.363 4.945 1.00 . B B . 210 PRO HD3 1 1 11 24320 2 2 11 PRO HG2 H 110.224 8.122 5.472 1.00 . B B . 210 PRO HG2 1 1 11 24321 2 2 11 PRO HG3 H 111.409 8.203 4.157 1.00 . B B . 210 PRO HG3 1 1 11 24322 2 2 11 PRO N N 110.165 10.567 3.385 1.00 . B B . 210 PRO N 1 1 11 24323 2 2 11 PRO O O 107.465 11.088 3.616 1.00 . B B . 210 PRO O 1 1 11 24324 2 2 12 ASP C C 104.605 8.560 1.984 1.00 . B B . 211 ASP C 1 1 11 24325 2 2 12 ASP CA C 105.455 9.810 2.161 1.00 . B B . 211 ASP CA 1 1 11 24326 2 2 12 ASP CB C 105.130 10.809 1.049 1.00 . B B . 211 ASP CB 1 1 11 24327 2 2 12 ASP CG C 103.657 11.169 1.009 1.00 . B B . 211 ASP CG 1 1 11 24328 2 2 12 ASP H H 107.184 8.712 1.605 1.00 . B B . 211 ASP H 1 1 11 24329 2 2 12 ASP HA H 105.221 10.260 3.116 1.00 . B B . 211 ASP HA 1 1 11 24330 2 2 12 ASP HB2 H 105.698 11.713 1.211 1.00 . B B . 211 ASP HB2 1 1 11 24331 2 2 12 ASP HB3 H 105.405 10.380 0.097 1.00 . B B . 211 ASP HB3 1 1 11 24332 2 2 12 ASP N N 106.872 9.472 2.159 1.00 . B B . 211 ASP N 1 1 11 24333 2 2 12 ASP O O 104.650 7.908 0.935 1.00 . B B . 211 ASP O 1 1 11 24334 2 2 12 ASP OD1 O 102.883 10.484 0.306 1.00 . B B . 211 ASP OD1 1 1 11 24335 2 2 12 ASP OD2 O 103.259 12.135 1.688 1.00 . B B . 211 ASP OD2 1 1 11 24336 2 2 13 PHE C C 101.517 7.493 2.841 1.00 . B B . 212 PHE C 1 1 11 24337 2 2 13 PHE CA C 102.976 7.067 2.939 1.00 . B B . 212 PHE CA 1 1 11 24338 2 2 13 PHE CB C 103.187 6.159 4.161 1.00 . B B . 212 PHE CB 1 1 11 24339 2 2 13 PHE CD1 C 105.690 6.053 4.441 1.00 . B B . 212 PHE CD1 1 1 11 24340 2 2 13 PHE CD2 C 104.525 4.059 3.857 1.00 . B B . 212 PHE CD2 1 1 11 24341 2 2 13 PHE CE1 C 106.886 5.359 4.431 1.00 . B B . 212 PHE CE1 1 1 11 24342 2 2 13 PHE CE2 C 105.715 3.361 3.846 1.00 . B B . 212 PHE CE2 1 1 11 24343 2 2 13 PHE CG C 104.495 5.410 4.152 1.00 . B B . 212 PHE CG 1 1 11 24344 2 2 13 PHE CZ C 106.896 4.010 4.133 1.00 . B B . 212 PHE CZ 1 1 11 24345 2 2 13 PHE H H 103.859 8.767 3.821 1.00 . B B . 212 PHE H 1 1 11 24346 2 2 13 PHE HA H 103.234 6.514 2.047 1.00 . B B . 212 PHE HA 1 1 11 24347 2 2 13 PHE HB2 H 103.159 6.761 5.055 1.00 . B B . 212 PHE HB2 1 1 11 24348 2 2 13 PHE HB3 H 102.387 5.435 4.199 1.00 . B B . 212 PHE HB3 1 1 11 24349 2 2 13 PHE HD1 H 105.681 7.107 4.673 1.00 . B B . 212 PHE HD1 1 1 11 24350 2 2 13 PHE HD2 H 103.601 3.548 3.633 1.00 . B B . 212 PHE HD2 1 1 11 24351 2 2 13 PHE HE1 H 107.810 5.870 4.656 1.00 . B B . 212 PHE HE1 1 1 11 24352 2 2 13 PHE HE2 H 105.721 2.307 3.612 1.00 . B B . 212 PHE HE2 1 1 11 24353 2 2 13 PHE HZ H 107.826 3.463 4.120 1.00 . B B . 212 PHE HZ 1 1 11 24354 2 2 13 PHE N N 103.842 8.225 3.002 1.00 . B B . 212 PHE N 1 1 11 24355 2 2 13 PHE O O 100.840 7.664 3.852 1.00 . B B . 212 PHE O 1 1 11 24356 2 2 14 SER C C 98.940 6.918 0.686 1.00 . B B . 213 SER C 1 1 11 24357 2 2 14 SER CA C 99.673 8.066 1.377 1.00 . B B . 213 SER CA 1 1 11 24358 2 2 14 SER CB C 99.612 9.329 0.518 1.00 . B B . 213 SER CB 1 1 11 24359 2 2 14 SER H H 101.660 7.596 0.859 1.00 . B B . 213 SER H 1 1 11 24360 2 2 14 SER HA H 99.209 8.266 2.332 1.00 . B B . 213 SER HA 1 1 11 24361 2 2 14 SER HB2 H 99.996 9.113 -0.466 1.00 . B B . 213 SER HB2 1 1 11 24362 2 2 14 SER HB3 H 98.586 9.660 0.439 1.00 . B B . 213 SER HB3 1 1 11 24363 2 2 14 SER HG H 101.306 10.304 0.781 1.00 . B B . 213 SER HG 1 1 11 24364 2 2 14 SER N N 101.054 7.695 1.622 1.00 . B B . 213 SER N 1 1 11 24365 2 2 14 SER O O 99.333 6.505 -0.400 1.00 . B B . 213 SER O 1 1 11 24366 2 2 14 SER OG O 100.384 10.373 1.096 1.00 . B B . 213 SER OG 1 1 11 24367 2 2 15 PRO C C 96.436 5.634 -0.587 1.00 . B B . 214 PRO C 1 1 11 24368 2 2 15 PRO CA C 97.115 5.263 0.736 1.00 . B B . 214 PRO CA 1 1 11 24369 2 2 15 PRO CB C 96.057 4.955 1.809 1.00 . B B . 214 PRO CB 1 1 11 24370 2 2 15 PRO CD C 97.351 6.797 2.614 1.00 . B B . 214 PRO CD 1 1 11 24371 2 2 15 PRO CG C 96.564 5.600 3.054 1.00 . B B . 214 PRO CG 1 1 11 24372 2 2 15 PRO HA H 97.740 4.396 0.583 1.00 . B B . 214 PRO HA 1 1 11 24373 2 2 15 PRO HB2 H 95.108 5.372 1.506 1.00 . B B . 214 PRO HB2 1 1 11 24374 2 2 15 PRO HB3 H 95.964 3.886 1.929 1.00 . B B . 214 PRO HB3 1 1 11 24375 2 2 15 PRO HD2 H 96.706 7.660 2.512 1.00 . B B . 214 PRO HD2 1 1 11 24376 2 2 15 PRO HD3 H 98.148 6.996 3.311 1.00 . B B . 214 PRO HD3 1 1 11 24377 2 2 15 PRO HG2 H 95.734 5.906 3.674 1.00 . B B . 214 PRO HG2 1 1 11 24378 2 2 15 PRO HG3 H 97.200 4.911 3.590 1.00 . B B . 214 PRO HG3 1 1 11 24379 2 2 15 PRO N N 97.882 6.379 1.308 1.00 . B B . 214 PRO N 1 1 11 24380 2 2 15 PRO O O 95.502 6.444 -0.613 1.00 . B B . 214 PRO O 1 1 11 24381 2 2 16 SER C C 95.452 4.104 -3.373 1.00 . B B . 215 SER C 1 1 11 24382 2 2 16 SER CA C 96.340 5.286 -2.981 1.00 . B B . 215 SER CA 1 1 11 24383 2 2 16 SER CB C 97.450 5.478 -4.009 1.00 . B B . 215 SER CB 1 1 11 24384 2 2 16 SER H H 97.687 4.445 -1.601 1.00 . B B . 215 SER H 1 1 11 24385 2 2 16 SER HA H 95.739 6.183 -2.940 1.00 . B B . 215 SER HA 1 1 11 24386 2 2 16 SER HB2 H 97.998 4.553 -4.117 1.00 . B B . 215 SER HB2 1 1 11 24387 2 2 16 SER HB3 H 97.012 5.750 -4.958 1.00 . B B . 215 SER HB3 1 1 11 24388 2 2 16 SER HG H 99.031 6.592 -4.306 1.00 . B B . 215 SER HG 1 1 11 24389 2 2 16 SER N N 96.916 5.053 -1.672 1.00 . B B . 215 SER N 1 1 11 24390 2 2 16 SER O O 94.295 4.283 -3.758 1.00 . B B . 215 SER O 1 1 11 24391 2 2 16 SER OG O 98.358 6.499 -3.615 1.00 . B B . 215 SER OG 1 1 11 24392 2 2 17 GLY C C 94.979 1.468 -5.015 1.00 . B B . 216 GLY C 1 1 11 24393 2 2 17 GLY CA C 95.250 1.697 -3.537 1.00 . B B . 216 GLY CA 1 1 11 24394 2 2 17 GLY H H 96.951 2.835 -2.995 1.00 . B B . 216 GLY H 1 1 11 24395 2 2 17 GLY HA2 H 95.803 0.851 -3.154 1.00 . B B . 216 GLY HA2 1 1 11 24396 2 2 17 GLY HA3 H 94.305 1.754 -3.014 1.00 . B B . 216 GLY HA3 1 1 11 24397 2 2 17 GLY N N 96.003 2.904 -3.261 1.00 . B B . 216 GLY N 1 1 11 24398 2 2 17 GLY O O 93.886 1.032 -5.384 1.00 . B B . 216 GLY O 1 1 11 24399 2 2 18 LEU C C 95.636 0.059 -7.655 1.00 . B B . 217 LEU C 1 1 11 24400 2 2 18 LEU CA C 95.785 1.533 -7.311 1.00 . B B . 217 LEU CA 1 1 11 24401 2 2 18 LEU CB C 96.926 2.144 -8.136 1.00 . B B . 217 LEU CB 1 1 11 24402 2 2 18 LEU CD1 C 97.577 4.307 -7.057 1.00 . B B . 217 LEU CD1 1 1 11 24403 2 2 18 LEU CD2 C 97.636 4.098 -9.541 1.00 . B B . 217 LEU CD2 1 1 11 24404 2 2 18 LEU CG C 96.933 3.671 -8.263 1.00 . B B . 217 LEU CG 1 1 11 24405 2 2 18 LEU H H 96.838 2.039 -5.514 1.00 . B B . 217 LEU H 1 1 11 24406 2 2 18 LEU HA H 94.863 2.031 -7.578 1.00 . B B . 217 LEU HA 1 1 11 24407 2 2 18 LEU HB2 H 97.859 1.842 -7.687 1.00 . B B . 217 LEU HB2 1 1 11 24408 2 2 18 LEU HB3 H 96.878 1.725 -9.132 1.00 . B B . 217 LEU HB3 1 1 11 24409 2 2 18 LEU HD11 H 97.527 5.383 -7.147 1.00 . B B . 217 LEU HD11 1 1 11 24410 2 2 18 LEU HD12 H 98.611 4.001 -6.999 1.00 . B B . 217 LEU HD12 1 1 11 24411 2 2 18 LEU HD13 H 97.056 3.995 -6.165 1.00 . B B . 217 LEU HD13 1 1 11 24412 2 2 18 LEU HD21 H 97.144 3.648 -10.391 1.00 . B B . 217 LEU HD21 1 1 11 24413 2 2 18 LEU HD22 H 98.666 3.774 -9.511 1.00 . B B . 217 LEU HD22 1 1 11 24414 2 2 18 LEU HD23 H 97.597 5.174 -9.633 1.00 . B B . 217 LEU HD23 1 1 11 24415 2 2 18 LEU HG H 95.914 4.024 -8.304 1.00 . B B . 217 LEU HG 1 1 11 24416 2 2 18 LEU N N 95.972 1.725 -5.866 1.00 . B B . 217 LEU N 1 1 11 24417 2 2 18 LEU O O 94.950 -0.298 -8.608 1.00 . B B . 217 LEU O 1 1 11 24418 2 2 19 LEU C C 94.796 -2.773 -6.909 1.00 . B B . 218 LEU C 1 1 11 24419 2 2 19 LEU CA C 96.215 -2.237 -7.093 1.00 . B B . 218 LEU CA 1 1 11 24420 2 2 19 LEU CB C 97.170 -2.989 -6.145 1.00 . B B . 218 LEU CB 1 1 11 24421 2 2 19 LEU CD1 C 97.533 -4.153 -3.950 1.00 . B B . 218 LEU CD1 1 1 11 24422 2 2 19 LEU CD2 C 96.924 -1.738 -3.966 1.00 . B B . 218 LEU CD2 1 1 11 24423 2 2 19 LEU CG C 96.740 -3.076 -4.669 1.00 . B B . 218 LEU CG 1 1 11 24424 2 2 19 LEU H H 96.789 -0.443 -6.111 1.00 . B B . 218 LEU H 1 1 11 24425 2 2 19 LEU HA H 96.523 -2.420 -8.111 1.00 . B B . 218 LEU HA 1 1 11 24426 2 2 19 LEU HB2 H 97.287 -3.995 -6.520 1.00 . B B . 218 LEU HB2 1 1 11 24427 2 2 19 LEU HB3 H 98.132 -2.499 -6.184 1.00 . B B . 218 LEU HB3 1 1 11 24428 2 2 19 LEU HD11 H 98.567 -3.855 -3.886 1.00 . B B . 218 LEU HD11 1 1 11 24429 2 2 19 LEU HD12 H 97.459 -5.079 -4.500 1.00 . B B . 218 LEU HD12 1 1 11 24430 2 2 19 LEU HD13 H 97.134 -4.292 -2.956 1.00 . B B . 218 LEU HD13 1 1 11 24431 2 2 19 LEU HD21 H 96.294 -0.997 -4.435 1.00 . B B . 218 LEU HD21 1 1 11 24432 2 2 19 LEU HD22 H 97.957 -1.435 -4.038 1.00 . B B . 218 LEU HD22 1 1 11 24433 2 2 19 LEU HD23 H 96.649 -1.837 -2.927 1.00 . B B . 218 LEU HD23 1 1 11 24434 2 2 19 LEU HG H 95.695 -3.344 -4.621 1.00 . B B . 218 LEU HG 1 1 11 24435 2 2 19 LEU N N 96.268 -0.795 -6.865 1.00 . B B . 218 LEU N 1 1 11 24436 2 2 19 LEU O O 94.421 -3.779 -7.507 1.00 . B B . 218 LEU O 1 1 11 24437 2 2 20 GLU C C 91.698 -2.158 -6.914 1.00 . B B . 219 GLU C 1 1 11 24438 2 2 20 GLU CA C 92.658 -2.517 -5.782 1.00 . B B . 219 GLU CA 1 1 11 24439 2 2 20 GLU CB C 92.200 -1.878 -4.474 1.00 . B B . 219 GLU CB 1 1 11 24440 2 2 20 GLU CD C 90.501 -1.809 -2.637 1.00 . B B . 219 GLU CD 1 1 11 24441 2 2 20 GLU CG C 90.878 -2.401 -3.966 1.00 . B B . 219 GLU CG 1 1 11 24442 2 2 20 GLU H H 94.350 -1.261 -5.685 1.00 . B B . 219 GLU H 1 1 11 24443 2 2 20 GLU HA H 92.668 -3.588 -5.660 1.00 . B B . 219 GLU HA 1 1 11 24444 2 2 20 GLU HB2 H 92.949 -2.064 -3.719 1.00 . B B . 219 GLU HB2 1 1 11 24445 2 2 20 GLU HB3 H 92.109 -0.812 -4.621 1.00 . B B . 219 GLU HB3 1 1 11 24446 2 2 20 GLU HG2 H 90.108 -2.155 -4.684 1.00 . B B . 219 GLU HG2 1 1 11 24447 2 2 20 GLU HG3 H 90.945 -3.474 -3.866 1.00 . B B . 219 GLU HG3 1 1 11 24448 2 2 20 GLU N N 94.012 -2.086 -6.091 1.00 . B B . 219 GLU N 1 1 11 24449 2 2 20 GLU O O 90.604 -2.717 -7.025 1.00 . B B . 219 GLU O 1 1 11 24450 2 2 20 GLU OE1 O 90.969 -2.315 -1.604 1.00 . B B . 219 GLU OE1 1 1 11 24451 2 2 20 GLU OE2 O 89.735 -0.831 -2.617 1.00 . B B . 219 GLU OE2 1 1 11 24452 2 2 21 LEU C C 91.401 -1.747 -10.056 1.00 . B B . 220 LEU C 1 1 11 24453 2 2 21 LEU CA C 91.312 -0.781 -8.876 1.00 . B B . 220 LEU CA 1 1 11 24454 2 2 21 LEU CB C 91.767 0.614 -9.311 1.00 . B B . 220 LEU CB 1 1 11 24455 2 2 21 LEU CD1 C 92.290 3.005 -8.770 1.00 . B B . 220 LEU CD1 1 1 11 24456 2 2 21 LEU CD2 C 90.481 1.816 -7.518 1.00 . B B . 220 LEU CD2 1 1 11 24457 2 2 21 LEU CG C 91.830 1.670 -8.206 1.00 . B B . 220 LEU CG 1 1 11 24458 2 2 21 LEU H H 93.016 -0.858 -7.629 1.00 . B B . 220 LEU H 1 1 11 24459 2 2 21 LEU HA H 90.286 -0.726 -8.542 1.00 . B B . 220 LEU HA 1 1 11 24460 2 2 21 LEU HB2 H 92.751 0.522 -9.749 1.00 . B B . 220 LEU HB2 1 1 11 24461 2 2 21 LEU HB3 H 91.089 0.966 -10.074 1.00 . B B . 220 LEU HB3 1 1 11 24462 2 2 21 LEU HD11 H 93.274 2.892 -9.203 1.00 . B B . 220 LEU HD11 1 1 11 24463 2 2 21 LEU HD12 H 92.330 3.737 -7.976 1.00 . B B . 220 LEU HD12 1 1 11 24464 2 2 21 LEU HD13 H 91.597 3.332 -9.528 1.00 . B B . 220 LEU HD13 1 1 11 24465 2 2 21 LEU HD21 H 90.550 2.569 -6.747 1.00 . B B . 220 LEU HD21 1 1 11 24466 2 2 21 LEU HD22 H 90.199 0.873 -7.076 1.00 . B B . 220 LEU HD22 1 1 11 24467 2 2 21 LEU HD23 H 89.738 2.110 -8.244 1.00 . B B . 220 LEU HD23 1 1 11 24468 2 2 21 LEU HG H 92.554 1.360 -7.465 1.00 . B B . 220 LEU HG 1 1 11 24469 2 2 21 LEU N N 92.125 -1.242 -7.759 1.00 . B B . 220 LEU N 1 1 11 24470 2 2 21 LEU O O 90.710 -1.567 -11.061 1.00 . B B . 220 LEU O 1 1 11 24471 2 2 22 GLU C C 92.977 -3.102 -12.238 1.00 . B B . 221 GLU C 1 1 11 24472 2 2 22 GLU CA C 92.476 -3.773 -10.966 1.00 . B B . 221 GLU CA 1 1 11 24473 2 2 22 GLU CB C 91.202 -4.583 -11.255 1.00 . B B . 221 GLU CB 1 1 11 24474 2 2 22 GLU CD C 91.636 -6.374 -9.526 1.00 . B B . 221 GLU CD 1 1 11 24475 2 2 22 GLU CG C 90.661 -5.346 -10.056 1.00 . B B . 221 GLU CG 1 1 11 24476 2 2 22 GLU H H 92.735 -2.861 -9.068 1.00 . B B . 221 GLU H 1 1 11 24477 2 2 22 GLU HA H 93.244 -4.444 -10.611 1.00 . B B . 221 GLU HA 1 1 11 24478 2 2 22 GLU HB2 H 90.432 -3.906 -11.598 1.00 . B B . 221 GLU HB2 1 1 11 24479 2 2 22 GLU HB3 H 91.416 -5.294 -12.041 1.00 . B B . 221 GLU HB3 1 1 11 24480 2 2 22 GLU HG2 H 90.443 -4.641 -9.268 1.00 . B B . 221 GLU HG2 1 1 11 24481 2 2 22 GLU HG3 H 89.751 -5.850 -10.348 1.00 . B B . 221 GLU HG3 1 1 11 24482 2 2 22 GLU N N 92.249 -2.774 -9.913 1.00 . B B . 221 GLU N 1 1 11 24483 2 2 22 GLU O O 92.198 -2.752 -13.123 1.00 . B B . 221 GLU O 1 1 11 24484 2 2 22 GLU OE1 O 91.773 -7.451 -10.145 1.00 . B B . 221 GLU OE1 1 1 11 24485 2 2 22 GLU OE2 O 92.256 -6.123 -8.473 1.00 . B B . 221 GLU OE2 1 1 11 24486 2 2 23 SER C C 96.227 -2.849 -13.760 1.00 . B B . 222 SER C 1 1 11 24487 2 2 23 SER CA C 94.865 -2.243 -13.460 1.00 . B B . 222 SER CA 1 1 11 24488 2 2 23 SER CB C 94.986 -0.740 -13.199 1.00 . B B . 222 SER CB 1 1 11 24489 2 2 23 SER H H 94.851 -3.200 -11.588 1.00 . B B . 222 SER H 1 1 11 24490 2 2 23 SER HA H 94.218 -2.401 -14.309 1.00 . B B . 222 SER HA 1 1 11 24491 2 2 23 SER HB2 H 95.677 -0.569 -12.387 1.00 . B B . 222 SER HB2 1 1 11 24492 2 2 23 SER HB3 H 95.349 -0.247 -14.090 1.00 . B B . 222 SER HB3 1 1 11 24493 2 2 23 SER HG H 93.069 -0.900 -12.830 1.00 . B B . 222 SER HG 1 1 11 24494 2 2 23 SER N N 94.269 -2.897 -12.316 1.00 . B B . 222 SER N 1 1 11 24495 2 2 23 SER O O 97.191 -2.529 -13.040 1.00 . B B . 222 SER O 1 1 11 24496 2 2 23 SER OXT O 96.315 -3.668 -14.695 1.00 . B B . 222 SER OXT 1 1 11 24497 2 2 23 SER OG O 93.722 -0.187 -12.851 1.00 . B B . 222 SER OG 1 1 12 24498 1 1 1 GLY C C 137.043 -14.701 7.022 1.00 . A A . 1 GLY C 1 1 12 24499 1 1 1 GLY CA C 138.514 -14.421 6.847 1.00 . A A . 1 GLY CA 1 1 12 24500 1 1 1 GLY H1 H 140.334 -15.429 6.923 1.00 . A A . 1 GLY H1 1 1 12 24501 1 1 1 GLY H2 H 139.045 -16.369 6.369 1.00 . A A . 1 GLY H2 1 1 12 24502 1 1 1 GLY H3 H 139.180 -16.007 8.010 1.00 . A A . 1 GLY H3 1 1 12 24503 1 1 1 GLY HA2 H 138.815 -13.674 7.565 1.00 . A A . 1 GLY HA2 1 1 12 24504 1 1 1 GLY HA3 H 138.690 -14.041 5.851 1.00 . A A . 1 GLY HA3 1 1 12 24505 1 1 1 GLY N N 139.326 -15.638 7.049 1.00 . A A . 1 GLY N 1 1 12 24506 1 1 1 GLY O O 136.667 -15.723 7.600 1.00 . A A . 1 GLY O 1 1 12 24507 1 1 2 ALA C C 134.290 -15.026 5.652 1.00 . A A . 2 ALA C 1 1 12 24508 1 1 2 ALA CA C 134.772 -13.968 6.631 1.00 . A A . 2 ALA CA 1 1 12 24509 1 1 2 ALA CB C 134.064 -12.644 6.386 1.00 . A A . 2 ALA CB 1 1 12 24510 1 1 2 ALA H H 136.566 -13.009 6.076 1.00 . A A . 2 ALA H 1 1 12 24511 1 1 2 ALA HA H 134.550 -14.292 7.635 1.00 . A A . 2 ALA HA 1 1 12 24512 1 1 2 ALA HB1 H 132.999 -12.778 6.506 1.00 . A A . 2 ALA HB1 1 1 12 24513 1 1 2 ALA HB2 H 134.273 -12.303 5.382 1.00 . A A . 2 ALA HB2 1 1 12 24514 1 1 2 ALA HB3 H 134.417 -11.910 7.095 1.00 . A A . 2 ALA HB3 1 1 12 24515 1 1 2 ALA N N 136.208 -13.804 6.529 1.00 . A A . 2 ALA N 1 1 12 24516 1 1 2 ALA O O 134.862 -15.195 4.577 1.00 . A A . 2 ALA O 1 1 12 24517 1 1 3 MET C C 131.662 -16.248 4.218 1.00 . A A . 3 MET C 1 1 12 24518 1 1 3 MET CA C 132.715 -16.792 5.171 1.00 . A A . 3 MET CA 1 1 12 24519 1 1 3 MET CB C 132.142 -17.933 6.013 1.00 . A A . 3 MET CB 1 1 12 24520 1 1 3 MET CE C 134.259 -20.128 5.066 1.00 . A A . 3 MET CE 1 1 12 24521 1 1 3 MET CG C 133.128 -18.507 7.023 1.00 . A A . 3 MET CG 1 1 12 24522 1 1 3 MET H H 132.815 -15.549 6.885 1.00 . A A . 3 MET H 1 1 12 24523 1 1 3 MET HA H 133.540 -17.174 4.585 1.00 . A A . 3 MET HA 1 1 12 24524 1 1 3 MET HB2 H 131.279 -17.568 6.550 1.00 . A A . 3 MET HB2 1 1 12 24525 1 1 3 MET HB3 H 131.832 -18.729 5.351 1.00 . A A . 3 MET HB3 1 1 12 24526 1 1 3 MET HE1 H 133.578 -19.678 4.358 1.00 . A A . 3 MET HE1 1 1 12 24527 1 1 3 MET HE2 H 133.777 -20.962 5.552 1.00 . A A . 3 MET HE2 1 1 12 24528 1 1 3 MET HE3 H 135.139 -20.475 4.546 1.00 . A A . 3 MET HE3 1 1 12 24529 1 1 3 MET HG2 H 133.281 -17.781 7.806 1.00 . A A . 3 MET HG2 1 1 12 24530 1 1 3 MET HG3 H 132.703 -19.405 7.447 1.00 . A A . 3 MET HG3 1 1 12 24531 1 1 3 MET N N 133.243 -15.737 6.022 1.00 . A A . 3 MET N 1 1 12 24532 1 1 3 MET O O 131.331 -16.875 3.216 1.00 . A A . 3 MET O 1 1 12 24533 1 1 3 MET SD S 134.731 -18.914 6.293 1.00 . A A . 3 MET SD 1 1 12 24534 1 1 4 GLY C C 128.760 -14.473 4.281 1.00 . A A . 4 GLY C 1 1 12 24535 1 1 4 GLY CA C 130.149 -14.454 3.687 1.00 . A A . 4 GLY CA 1 1 12 24536 1 1 4 GLY H H 131.403 -14.648 5.378 1.00 . A A . 4 GLY H 1 1 12 24537 1 1 4 GLY HA2 H 130.441 -13.428 3.518 1.00 . A A . 4 GLY HA2 1 1 12 24538 1 1 4 GLY HA3 H 130.130 -14.972 2.739 1.00 . A A . 4 GLY HA3 1 1 12 24539 1 1 4 GLY N N 131.131 -15.083 4.542 1.00 . A A . 4 GLY N 1 1 12 24540 1 1 4 GLY O O 127.947 -13.599 3.997 1.00 . A A . 4 GLY O 1 1 12 24541 1 1 5 ASN C C 126.876 -14.501 6.768 1.00 . A A . 5 ASN C 1 1 12 24542 1 1 5 ASN CA C 127.172 -15.609 5.752 1.00 . A A . 5 ASN CA 1 1 12 24543 1 1 5 ASN CB C 127.013 -17.008 6.394 1.00 . A A . 5 ASN CB 1 1 12 24544 1 1 5 ASN CG C 128.103 -17.353 7.404 1.00 . A A . 5 ASN CG 1 1 12 24545 1 1 5 ASN H H 129.205 -16.093 5.359 1.00 . A A . 5 ASN H 1 1 12 24546 1 1 5 ASN HA H 126.447 -15.521 4.955 1.00 . A A . 5 ASN HA 1 1 12 24547 1 1 5 ASN HB2 H 126.062 -17.052 6.904 1.00 . A A . 5 ASN HB2 1 1 12 24548 1 1 5 ASN HB3 H 127.025 -17.752 5.611 1.00 . A A . 5 ASN HB3 1 1 12 24549 1 1 5 ASN HD21 H 127.982 -19.267 6.912 1.00 . A A . 5 ASN HD21 1 1 12 24550 1 1 5 ASN HD22 H 129.139 -18.878 8.134 1.00 . A A . 5 ASN HD22 1 1 12 24551 1 1 5 ASN N N 128.493 -15.456 5.136 1.00 . A A . 5 ASN N 1 1 12 24552 1 1 5 ASN ND2 N 128.442 -18.624 7.491 1.00 . A A . 5 ASN ND2 1 1 12 24553 1 1 5 ASN O O 125.740 -14.356 7.231 1.00 . A A . 5 ASN O 1 1 12 24554 1 1 5 ASN OD1 O 128.640 -16.488 8.088 1.00 . A A . 5 ASN OD1 1 1 12 24555 1 1 6 GLU C C 127.024 -11.459 7.344 1.00 . A A . 6 GLU C 1 1 12 24556 1 1 6 GLU CA C 127.764 -12.622 8.009 1.00 . A A . 6 GLU CA 1 1 12 24557 1 1 6 GLU CB C 129.151 -12.185 8.467 1.00 . A A . 6 GLU CB 1 1 12 24558 1 1 6 GLU CD C 130.483 -10.724 10.007 1.00 . A A . 6 GLU CD 1 1 12 24559 1 1 6 GLU CG C 129.130 -11.019 9.399 1.00 . A A . 6 GLU CG 1 1 12 24560 1 1 6 GLU H H 128.788 -13.893 6.747 1.00 . A A . 6 GLU H 1 1 12 24561 1 1 6 GLU HA H 127.201 -12.955 8.867 1.00 . A A . 6 GLU HA 1 1 12 24562 1 1 6 GLU HB2 H 129.627 -13.011 8.973 1.00 . A A . 6 GLU HB2 1 1 12 24563 1 1 6 GLU HB3 H 129.736 -11.919 7.600 1.00 . A A . 6 GLU HB3 1 1 12 24564 1 1 6 GLU HG2 H 128.795 -10.159 8.840 1.00 . A A . 6 GLU HG2 1 1 12 24565 1 1 6 GLU HG3 H 128.426 -11.245 10.181 1.00 . A A . 6 GLU HG3 1 1 12 24566 1 1 6 GLU N N 127.900 -13.721 7.104 1.00 . A A . 6 GLU N 1 1 12 24567 1 1 6 GLU O O 126.280 -10.721 7.997 1.00 . A A . 6 GLU O 1 1 12 24568 1 1 6 GLU OE1 O 130.867 -11.426 10.966 1.00 . A A . 6 GLU OE1 1 1 12 24569 1 1 6 GLU OE2 O 131.167 -9.790 9.541 1.00 . A A . 6 GLU OE2 1 1 12 24570 1 1 7 TYR C C 125.155 -10.624 4.928 1.00 . A A . 7 TYR C 1 1 12 24571 1 1 7 TYR CA C 126.581 -10.240 5.290 1.00 . A A . 7 TYR CA 1 1 12 24572 1 1 7 TYR CB C 127.374 -9.914 4.022 1.00 . A A . 7 TYR CB 1 1 12 24573 1 1 7 TYR CD1 C 129.172 -8.298 4.751 1.00 . A A . 7 TYR CD1 1 1 12 24574 1 1 7 TYR CD2 C 129.838 -10.468 4.024 1.00 . A A . 7 TYR CD2 1 1 12 24575 1 1 7 TYR CE1 C 130.492 -7.963 4.974 1.00 . A A . 7 TYR CE1 1 1 12 24576 1 1 7 TYR CE2 C 131.161 -10.140 4.243 1.00 . A A . 7 TYR CE2 1 1 12 24577 1 1 7 TYR CG C 128.821 -9.553 4.272 1.00 . A A . 7 TYR CG 1 1 12 24578 1 1 7 TYR CZ C 131.483 -8.886 4.719 1.00 . A A . 7 TYR CZ 1 1 12 24579 1 1 7 TYR H H 127.781 -11.957 5.561 1.00 . A A . 7 TYR H 1 1 12 24580 1 1 7 TYR HA H 126.556 -9.366 5.924 1.00 . A A . 7 TYR HA 1 1 12 24581 1 1 7 TYR HB2 H 127.360 -10.774 3.369 1.00 . A A . 7 TYR HB2 1 1 12 24582 1 1 7 TYR HB3 H 126.906 -9.081 3.519 1.00 . A A . 7 TYR HB3 1 1 12 24583 1 1 7 TYR HD1 H 128.394 -7.576 4.951 1.00 . A A . 7 TYR HD1 1 1 12 24584 1 1 7 TYR HD2 H 129.581 -11.447 3.651 1.00 . A A . 7 TYR HD2 1 1 12 24585 1 1 7 TYR HE1 H 130.744 -6.982 5.346 1.00 . A A . 7 TYR HE1 1 1 12 24586 1 1 7 TYR HE2 H 131.937 -10.865 4.045 1.00 . A A . 7 TYR HE2 1 1 12 24587 1 1 7 TYR HH H 133.326 -8.835 4.171 1.00 . A A . 7 TYR HH 1 1 12 24588 1 1 7 TYR N N 127.214 -11.315 6.037 1.00 . A A . 7 TYR N 1 1 12 24589 1 1 7 TYR O O 124.858 -10.969 3.787 1.00 . A A . 7 TYR O 1 1 12 24590 1 1 7 TYR OH O 132.804 -8.554 4.935 1.00 . A A . 7 TYR OH 1 1 12 24591 1 1 8 LYS C C 122.062 -9.754 5.294 1.00 . A A . 8 LYS C 1 1 12 24592 1 1 8 LYS CA C 122.902 -10.964 5.718 1.00 . A A . 8 LYS CA 1 1 12 24593 1 1 8 LYS CB C 122.371 -11.558 7.020 1.00 . A A . 8 LYS CB 1 1 12 24594 1 1 8 LYS CD C 121.424 -13.639 5.953 1.00 . A A . 8 LYS CD 1 1 12 24595 1 1 8 LYS CE C 122.581 -14.496 6.475 1.00 . A A . 8 LYS CE 1 1 12 24596 1 1 8 LYS CG C 121.148 -12.434 6.856 1.00 . A A . 8 LYS CG 1 1 12 24597 1 1 8 LYS H H 124.565 -10.310 6.807 1.00 . A A . 8 LYS H 1 1 12 24598 1 1 8 LYS HA H 122.863 -11.716 4.946 1.00 . A A . 8 LYS HA 1 1 12 24599 1 1 8 LYS HB2 H 123.152 -12.149 7.476 1.00 . A A . 8 LYS HB2 1 1 12 24600 1 1 8 LYS HB3 H 122.119 -10.748 7.687 1.00 . A A . 8 LYS HB3 1 1 12 24601 1 1 8 LYS HD2 H 120.536 -14.252 5.913 1.00 . A A . 8 LYS HD2 1 1 12 24602 1 1 8 LYS HD3 H 121.662 -13.290 4.959 1.00 . A A . 8 LYS HD3 1 1 12 24603 1 1 8 LYS HE2 H 122.772 -15.285 5.764 1.00 . A A . 8 LYS HE2 1 1 12 24604 1 1 8 LYS HE3 H 123.464 -13.878 6.562 1.00 . A A . 8 LYS HE3 1 1 12 24605 1 1 8 LYS HG2 H 120.845 -12.781 7.830 1.00 . A A . 8 LYS HG2 1 1 12 24606 1 1 8 LYS HG3 H 120.364 -11.834 6.419 1.00 . A A . 8 LYS HG3 1 1 12 24607 1 1 8 LYS HZ1 H 123.110 -15.616 8.158 1.00 . A A . 8 LYS HZ1 1 1 12 24608 1 1 8 LYS HZ2 H 121.491 -15.772 7.709 1.00 . A A . 8 LYS HZ2 1 1 12 24609 1 1 8 LYS HZ3 H 122.016 -14.372 8.482 1.00 . A A . 8 LYS HZ3 1 1 12 24610 1 1 8 LYS N N 124.278 -10.587 5.910 1.00 . A A . 8 LYS N 1 1 12 24611 1 1 8 LYS NZ N 122.283 -15.104 7.794 1.00 . A A . 8 LYS NZ 1 1 12 24612 1 1 8 LYS O O 120.865 -9.867 5.052 1.00 . A A . 8 LYS O 1 1 12 24613 1 1 9 ASP C C 122.028 -7.166 3.308 1.00 . A A . 9 ASP C 1 1 12 24614 1 1 9 ASP CA C 122.050 -7.363 4.820 1.00 . A A . 9 ASP CA 1 1 12 24615 1 1 9 ASP CB C 122.768 -6.179 5.479 1.00 . A A . 9 ASP CB 1 1 12 24616 1 1 9 ASP CG C 124.166 -5.953 4.923 1.00 . A A . 9 ASP CG 1 1 12 24617 1 1 9 ASP H H 123.685 -8.596 5.334 1.00 . A A . 9 ASP H 1 1 12 24618 1 1 9 ASP HA H 121.035 -7.403 5.186 1.00 . A A . 9 ASP HA 1 1 12 24619 1 1 9 ASP HB2 H 122.190 -5.281 5.318 1.00 . A A . 9 ASP HB2 1 1 12 24620 1 1 9 ASP HB3 H 122.848 -6.363 6.540 1.00 . A A . 9 ASP HB3 1 1 12 24621 1 1 9 ASP N N 122.716 -8.613 5.179 1.00 . A A . 9 ASP N 1 1 12 24622 1 1 9 ASP O O 121.646 -6.111 2.820 1.00 . A A . 9 ASP O 1 1 12 24623 1 1 9 ASP OD1 O 124.980 -6.907 4.913 1.00 . A A . 9 ASP OD1 1 1 12 24624 1 1 9 ASP OD2 O 124.472 -4.818 4.520 1.00 . A A . 9 ASP OD2 1 1 12 24625 1 1 10 ASN C C 121.125 -8.412 0.479 1.00 . A A . 10 ASN C 1 1 12 24626 1 1 10 ASN CA C 122.485 -8.113 1.114 1.00 . A A . 10 ASN CA 1 1 12 24627 1 1 10 ASN CB C 123.551 -9.077 0.551 1.00 . A A . 10 ASN CB 1 1 12 24628 1 1 10 ASN CG C 123.096 -10.535 0.492 1.00 . A A . 10 ASN CG 1 1 12 24629 1 1 10 ASN H H 122.676 -9.024 3.024 1.00 . A A . 10 ASN H 1 1 12 24630 1 1 10 ASN HA H 122.765 -7.102 0.860 1.00 . A A . 10 ASN HA 1 1 12 24631 1 1 10 ASN HB2 H 123.809 -8.766 -0.450 1.00 . A A . 10 ASN HB2 1 1 12 24632 1 1 10 ASN HB3 H 124.434 -9.020 1.174 1.00 . A A . 10 ASN HB3 1 1 12 24633 1 1 10 ASN HD21 H 123.861 -10.894 2.296 1.00 . A A . 10 ASN HD21 1 1 12 24634 1 1 10 ASN HD22 H 123.092 -12.230 1.513 1.00 . A A . 10 ASN HD22 1 1 12 24635 1 1 10 ASN N N 122.422 -8.196 2.573 1.00 . A A . 10 ASN N 1 1 12 24636 1 1 10 ASN ND2 N 123.376 -11.292 1.535 1.00 . A A . 10 ASN ND2 1 1 12 24637 1 1 10 ASN O O 120.985 -8.384 -0.750 1.00 . A A . 10 ASN O 1 1 12 24638 1 1 10 ASN OD1 O 122.522 -10.980 -0.505 1.00 . A A . 10 ASN OD1 1 1 12 24639 1 1 11 ALA C C 118.072 -7.779 0.328 1.00 . A A . 11 ALA C 1 1 12 24640 1 1 11 ALA CA C 118.807 -9.023 0.818 1.00 . A A . 11 ALA CA 1 1 12 24641 1 1 11 ALA CB C 118.008 -9.731 1.899 1.00 . A A . 11 ALA CB 1 1 12 24642 1 1 11 ALA H H 120.290 -8.654 2.274 1.00 . A A . 11 ALA H 1 1 12 24643 1 1 11 ALA HA H 118.927 -9.704 -0.013 1.00 . A A . 11 ALA HA 1 1 12 24644 1 1 11 ALA HB1 H 117.857 -9.059 2.733 1.00 . A A . 11 ALA HB1 1 1 12 24645 1 1 11 ALA HB2 H 118.549 -10.603 2.235 1.00 . A A . 11 ALA HB2 1 1 12 24646 1 1 11 ALA HB3 H 117.050 -10.031 1.501 1.00 . A A . 11 ALA HB3 1 1 12 24647 1 1 11 ALA N N 120.132 -8.691 1.311 1.00 . A A . 11 ALA N 1 1 12 24648 1 1 11 ALA O O 117.482 -7.037 1.114 1.00 . A A . 11 ALA O 1 1 12 24649 1 1 12 TYR C C 117.002 -6.818 -3.005 1.00 . A A . 12 TYR C 1 1 12 24650 1 1 12 TYR CA C 117.477 -6.434 -1.617 1.00 . A A . 12 TYR CA 1 1 12 24651 1 1 12 TYR CB C 118.453 -5.255 -1.747 1.00 . A A . 12 TYR CB 1 1 12 24652 1 1 12 TYR CD1 C 119.333 -4.656 0.547 1.00 . A A . 12 TYR CD1 1 1 12 24653 1 1 12 TYR CD2 C 117.831 -3.146 -0.511 1.00 . A A . 12 TYR CD2 1 1 12 24654 1 1 12 TYR CE1 C 119.425 -3.810 1.634 1.00 . A A . 12 TYR CE1 1 1 12 24655 1 1 12 TYR CE2 C 117.914 -2.296 0.573 1.00 . A A . 12 TYR CE2 1 1 12 24656 1 1 12 TYR CG C 118.536 -4.341 -0.543 1.00 . A A . 12 TYR CG 1 1 12 24657 1 1 12 TYR CZ C 118.714 -2.631 1.641 1.00 . A A . 12 TYR CZ 1 1 12 24658 1 1 12 TYR H H 118.608 -8.204 -1.536 1.00 . A A . 12 TYR H 1 1 12 24659 1 1 12 TYR HA H 116.632 -6.130 -1.017 1.00 . A A . 12 TYR HA 1 1 12 24660 1 1 12 TYR HB2 H 119.445 -5.644 -1.922 1.00 . A A . 12 TYR HB2 1 1 12 24661 1 1 12 TYR HB3 H 118.162 -4.657 -2.597 1.00 . A A . 12 TYR HB3 1 1 12 24662 1 1 12 TYR HD1 H 119.888 -5.582 0.539 1.00 . A A . 12 TYR HD1 1 1 12 24663 1 1 12 TYR HD2 H 117.203 -2.886 -1.350 1.00 . A A . 12 TYR HD2 1 1 12 24664 1 1 12 TYR HE1 H 120.052 -4.072 2.473 1.00 . A A . 12 TYR HE1 1 1 12 24665 1 1 12 TYR HE2 H 117.355 -1.372 0.577 1.00 . A A . 12 TYR HE2 1 1 12 24666 1 1 12 TYR HH H 119.729 -1.717 2.988 1.00 . A A . 12 TYR HH 1 1 12 24667 1 1 12 TYR N N 118.116 -7.570 -0.977 1.00 . A A . 12 TYR N 1 1 12 24668 1 1 12 TYR O O 117.616 -7.661 -3.672 1.00 . A A . 12 TYR O 1 1 12 24669 1 1 12 TYR OH O 118.810 -1.781 2.719 1.00 . A A . 12 TYR OH 1 1 12 24670 1 1 13 ILE C C 115.256 -5.120 -5.504 1.00 . A A . 13 ILE C 1 1 12 24671 1 1 13 ILE CA C 115.414 -6.435 -4.775 1.00 . A A . 13 ILE CA 1 1 12 24672 1 1 13 ILE CB C 114.063 -7.199 -4.804 1.00 . A A . 13 ILE CB 1 1 12 24673 1 1 13 ILE CD1 C 111.630 -7.088 -4.055 1.00 . A A . 13 ILE CD1 1 1 12 24674 1 1 13 ILE CG1 C 113.029 -6.526 -3.898 1.00 . A A . 13 ILE CG1 1 1 12 24675 1 1 13 ILE CG2 C 114.262 -8.657 -4.416 1.00 . A A . 13 ILE CG2 1 1 12 24676 1 1 13 ILE H H 115.438 -5.601 -2.835 1.00 . A A . 13 ILE H 1 1 12 24677 1 1 13 ILE HA H 116.149 -7.029 -5.302 1.00 . A A . 13 ILE HA 1 1 12 24678 1 1 13 ILE HB H 113.697 -7.175 -5.820 1.00 . A A . 13 ILE HB 1 1 12 24679 1 1 13 ILE HD11 H 111.641 -8.146 -3.832 1.00 . A A . 13 ILE HD11 1 1 12 24680 1 1 13 ILE HD12 H 111.294 -6.941 -5.071 1.00 . A A . 13 ILE HD12 1 1 12 24681 1 1 13 ILE HD13 H 110.957 -6.583 -3.378 1.00 . A A . 13 ILE HD13 1 1 12 24682 1 1 13 ILE HG12 H 113.323 -6.653 -2.867 1.00 . A A . 13 ILE HG12 1 1 12 24683 1 1 13 ILE HG13 H 112.991 -5.471 -4.130 1.00 . A A . 13 ILE HG13 1 1 12 24684 1 1 13 ILE HG21 H 114.939 -9.127 -5.114 1.00 . A A . 13 ILE HG21 1 1 12 24685 1 1 13 ILE HG22 H 113.309 -9.168 -4.440 1.00 . A A . 13 ILE HG22 1 1 12 24686 1 1 13 ILE HG23 H 114.676 -8.714 -3.419 1.00 . A A . 13 ILE HG23 1 1 12 24687 1 1 13 ILE N N 115.917 -6.216 -3.436 1.00 . A A . 13 ILE N 1 1 12 24688 1 1 13 ILE O O 114.787 -4.126 -4.932 1.00 . A A . 13 ILE O 1 1 12 24689 1 1 14 TYR C C 114.188 -3.925 -8.231 1.00 . A A . 14 TYR C 1 1 12 24690 1 1 14 TYR CA C 115.543 -3.931 -7.576 1.00 . A A . 14 TYR CA 1 1 12 24691 1 1 14 TYR CB C 116.645 -3.878 -8.651 1.00 . A A . 14 TYR CB 1 1 12 24692 1 1 14 TYR CD1 C 116.643 -1.481 -9.493 1.00 . A A . 14 TYR CD1 1 1 12 24693 1 1 14 TYR CD2 C 115.897 -3.194 -10.978 1.00 . A A . 14 TYR CD2 1 1 12 24694 1 1 14 TYR CE1 C 116.401 -0.527 -10.469 1.00 . A A . 14 TYR CE1 1 1 12 24695 1 1 14 TYR CE2 C 115.657 -2.248 -11.957 1.00 . A A . 14 TYR CE2 1 1 12 24696 1 1 14 TYR CG C 116.395 -2.829 -9.729 1.00 . A A . 14 TYR CG 1 1 12 24697 1 1 14 TYR CZ C 115.908 -0.916 -11.697 1.00 . A A . 14 TYR CZ 1 1 12 24698 1 1 14 TYR H H 116.071 -5.915 -7.136 1.00 . A A . 14 TYR H 1 1 12 24699 1 1 14 TYR HA H 115.630 -3.061 -6.941 1.00 . A A . 14 TYR HA 1 1 12 24700 1 1 14 TYR HB2 H 117.588 -3.648 -8.178 1.00 . A A . 14 TYR HB2 1 1 12 24701 1 1 14 TYR HB3 H 116.714 -4.842 -9.133 1.00 . A A . 14 TYR HB3 1 1 12 24702 1 1 14 TYR HD1 H 117.028 -1.180 -8.531 1.00 . A A . 14 TYR HD1 1 1 12 24703 1 1 14 TYR HD2 H 115.698 -4.236 -11.180 1.00 . A A . 14 TYR HD2 1 1 12 24704 1 1 14 TYR HE1 H 116.600 0.514 -10.266 1.00 . A A . 14 TYR HE1 1 1 12 24705 1 1 14 TYR HE2 H 115.271 -2.552 -12.917 1.00 . A A . 14 TYR HE2 1 1 12 24706 1 1 14 TYR HH H 114.780 -0.126 -13.047 1.00 . A A . 14 TYR HH 1 1 12 24707 1 1 14 TYR N N 115.674 -5.101 -6.750 1.00 . A A . 14 TYR N 1 1 12 24708 1 1 14 TYR O O 113.749 -4.935 -8.781 1.00 . A A . 14 TYR O 1 1 12 24709 1 1 14 TYR OH O 115.658 0.034 -12.673 1.00 . A A . 14 TYR OH 1 1 12 24710 1 1 15 ILE C C 112.382 -1.612 -9.881 1.00 . A A . 15 ILE C 1 1 12 24711 1 1 15 ILE CA C 112.248 -2.643 -8.772 1.00 . A A . 15 ILE CA 1 1 12 24712 1 1 15 ILE CB C 111.179 -2.207 -7.744 1.00 . A A . 15 ILE CB 1 1 12 24713 1 1 15 ILE CD1 C 110.262 -2.773 -5.419 1.00 . A A . 15 ILE CD1 1 1 12 24714 1 1 15 ILE CG1 C 111.206 -3.158 -6.535 1.00 . A A . 15 ILE CG1 1 1 12 24715 1 1 15 ILE CG2 C 109.800 -2.207 -8.386 1.00 . A A . 15 ILE CG2 1 1 12 24716 1 1 15 ILE H H 113.905 -2.049 -7.651 1.00 . A A . 15 ILE H 1 1 12 24717 1 1 15 ILE HA H 111.956 -3.591 -9.202 1.00 . A A . 15 ILE HA 1 1 12 24718 1 1 15 ILE HB H 111.406 -1.205 -7.410 1.00 . A A . 15 ILE HB 1 1 12 24719 1 1 15 ILE HD11 H 109.248 -2.759 -5.792 1.00 . A A . 15 ILE HD11 1 1 12 24720 1 1 15 ILE HD12 H 110.524 -1.794 -5.044 1.00 . A A . 15 ILE HD12 1 1 12 24721 1 1 15 ILE HD13 H 110.343 -3.498 -4.622 1.00 . A A . 15 ILE HD13 1 1 12 24722 1 1 15 ILE HG12 H 110.937 -4.150 -6.863 1.00 . A A . 15 ILE HG12 1 1 12 24723 1 1 15 ILE HG13 H 112.208 -3.181 -6.131 1.00 . A A . 15 ILE HG13 1 1 12 24724 1 1 15 ILE HG21 H 109.058 -1.950 -7.645 1.00 . A A . 15 ILE HG21 1 1 12 24725 1 1 15 ILE HG22 H 109.589 -3.188 -8.786 1.00 . A A . 15 ILE HG22 1 1 12 24726 1 1 15 ILE HG23 H 109.778 -1.480 -9.184 1.00 . A A . 15 ILE HG23 1 1 12 24727 1 1 15 ILE N N 113.523 -2.808 -8.150 1.00 . A A . 15 ILE N 1 1 12 24728 1 1 15 ILE O O 113.061 -0.596 -9.710 1.00 . A A . 15 ILE O 1 1 12 24729 1 1 16 GLY C C 110.947 0.166 -12.150 1.00 . A A . 16 GLY C 1 1 12 24730 1 1 16 GLY CA C 111.903 -0.999 -12.148 1.00 . A A . 16 GLY CA 1 1 12 24731 1 1 16 GLY H H 111.177 -2.662 -11.060 1.00 . A A . 16 GLY H 1 1 12 24732 1 1 16 GLY HA2 H 112.912 -0.618 -12.155 1.00 . A A . 16 GLY HA2 1 1 12 24733 1 1 16 GLY HA3 H 111.746 -1.580 -13.045 1.00 . A A . 16 GLY HA3 1 1 12 24734 1 1 16 GLY N N 111.747 -1.867 -11.006 1.00 . A A . 16 GLY N 1 1 12 24735 1 1 16 GLY O O 110.252 0.405 -11.167 1.00 . A A . 16 GLY O 1 1 12 24736 1 1 17 ASN C C 108.619 1.796 -13.215 1.00 . A A . 17 ASN C 1 1 12 24737 1 1 17 ASN CA C 110.109 2.094 -13.417 1.00 . A A . 17 ASN CA 1 1 12 24738 1 1 17 ASN CB C 110.363 2.731 -14.795 1.00 . A A . 17 ASN CB 1 1 12 24739 1 1 17 ASN CG C 109.832 4.157 -14.912 1.00 . A A . 17 ASN CG 1 1 12 24740 1 1 17 ASN H H 111.492 0.605 -14.017 1.00 . A A . 17 ASN H 1 1 12 24741 1 1 17 ASN HA H 110.422 2.792 -12.654 1.00 . A A . 17 ASN HA 1 1 12 24742 1 1 17 ASN HB2 H 111.425 2.753 -14.981 1.00 . A A . 17 ASN HB2 1 1 12 24743 1 1 17 ASN HB3 H 109.888 2.127 -15.552 1.00 . A A . 17 ASN HB3 1 1 12 24744 1 1 17 ASN HD21 H 111.341 4.648 -16.103 1.00 . A A . 17 ASN HD21 1 1 12 24745 1 1 17 ASN HD22 H 110.205 5.909 -15.764 1.00 . A A . 17 ASN HD22 1 1 12 24746 1 1 17 ASN N N 110.928 0.890 -13.266 1.00 . A A . 17 ASN N 1 1 12 24747 1 1 17 ASN ND2 N 110.532 4.984 -15.667 1.00 . A A . 17 ASN ND2 1 1 12 24748 1 1 17 ASN O O 107.956 1.214 -14.084 1.00 . A A . 17 ASN O 1 1 12 24749 1 1 17 ASN OD1 O 108.817 4.510 -14.329 1.00 . A A . 17 ASN OD1 1 1 12 24750 1 1 18 LEU C C 105.908 3.233 -12.025 1.00 . A A . 18 LEU C 1 1 12 24751 1 1 18 LEU CA C 106.721 1.994 -11.695 1.00 . A A . 18 LEU CA 1 1 12 24752 1 1 18 LEU CB C 106.612 1.731 -10.191 1.00 . A A . 18 LEU CB 1 1 12 24753 1 1 18 LEU CD1 C 107.340 0.538 -8.120 1.00 . A A . 18 LEU CD1 1 1 12 24754 1 1 18 LEU CD2 C 107.051 -0.729 -10.262 1.00 . A A . 18 LEU CD2 1 1 12 24755 1 1 18 LEU CG C 107.462 0.595 -9.637 1.00 . A A . 18 LEU CG 1 1 12 24756 1 1 18 LEU H H 108.712 2.647 -11.424 1.00 . A A . 18 LEU H 1 1 12 24757 1 1 18 LEU HA H 106.333 1.143 -12.232 1.00 . A A . 18 LEU HA 1 1 12 24758 1 1 18 LEU HB2 H 106.892 2.638 -9.674 1.00 . A A . 18 LEU HB2 1 1 12 24759 1 1 18 LEU HB3 H 105.578 1.519 -9.962 1.00 . A A . 18 LEU HB3 1 1 12 24760 1 1 18 LEU HD11 H 107.698 1.467 -7.698 1.00 . A A . 18 LEU HD11 1 1 12 24761 1 1 18 LEU HD12 H 107.934 -0.278 -7.740 1.00 . A A . 18 LEU HD12 1 1 12 24762 1 1 18 LEU HD13 H 106.306 0.393 -7.843 1.00 . A A . 18 LEU HD13 1 1 12 24763 1 1 18 LEU HD21 H 107.205 -0.687 -11.331 1.00 . A A . 18 LEU HD21 1 1 12 24764 1 1 18 LEU HD22 H 106.007 -0.914 -10.056 1.00 . A A . 18 LEU HD22 1 1 12 24765 1 1 18 LEU HD23 H 107.647 -1.526 -9.843 1.00 . A A . 18 LEU HD23 1 1 12 24766 1 1 18 LEU HG H 108.499 0.779 -9.882 1.00 . A A . 18 LEU HG 1 1 12 24767 1 1 18 LEU N N 108.112 2.195 -12.063 1.00 . A A . 18 LEU N 1 1 12 24768 1 1 18 LEU O O 106.402 4.165 -12.654 1.00 . A A . 18 LEU O 1 1 12 24769 1 1 19 ASN C C 104.239 5.446 -10.732 1.00 . A A . 19 ASN C 1 1 12 24770 1 1 19 ASN CA C 103.831 4.412 -11.769 1.00 . A A . 19 ASN CA 1 1 12 24771 1 1 19 ASN CB C 102.341 4.068 -11.623 1.00 . A A . 19 ASN CB 1 1 12 24772 1 1 19 ASN CG C 101.447 5.281 -11.778 1.00 . A A . 19 ASN CG 1 1 12 24773 1 1 19 ASN H H 104.295 2.452 -11.153 1.00 . A A . 19 ASN H 1 1 12 24774 1 1 19 ASN HA H 104.013 4.811 -12.755 1.00 . A A . 19 ASN HA 1 1 12 24775 1 1 19 ASN HB2 H 102.060 3.344 -12.373 1.00 . A A . 19 ASN HB2 1 1 12 24776 1 1 19 ASN HB3 H 102.171 3.646 -10.646 1.00 . A A . 19 ASN HB3 1 1 12 24777 1 1 19 ASN HD21 H 100.119 4.490 -10.542 1.00 . A A . 19 ASN HD21 1 1 12 24778 1 1 19 ASN HD22 H 99.718 6.051 -11.180 1.00 . A A . 19 ASN HD22 1 1 12 24779 1 1 19 ASN N N 104.658 3.242 -11.600 1.00 . A A . 19 ASN N 1 1 12 24780 1 1 19 ASN ND2 N 100.321 5.270 -11.102 1.00 . A A . 19 ASN ND2 1 1 12 24781 1 1 19 ASN O O 104.329 5.140 -9.544 1.00 . A A . 19 ASN O 1 1 12 24782 1 1 19 ASN OD1 O 101.772 6.221 -12.506 1.00 . A A . 19 ASN OD1 1 1 12 24783 1 1 20 ARG C C 103.934 8.178 -9.257 1.00 . A A . 20 ARG C 1 1 12 24784 1 1 20 ARG CA C 104.952 7.751 -10.324 1.00 . A A . 20 ARG CA 1 1 12 24785 1 1 20 ARG CB C 105.379 8.947 -11.176 1.00 . A A . 20 ARG CB 1 1 12 24786 1 1 20 ARG CD C 104.916 10.433 -13.137 1.00 . A A . 20 ARG CD 1 1 12 24787 1 1 20 ARG CG C 104.339 9.399 -12.188 1.00 . A A . 20 ARG CG 1 1 12 24788 1 1 20 ARG CZ C 104.372 10.843 -15.518 1.00 . A A . 20 ARG CZ 1 1 12 24789 1 1 20 ARG H H 104.315 6.843 -12.135 1.00 . A A . 20 ARG H 1 1 12 24790 1 1 20 ARG HA H 105.827 7.379 -9.812 1.00 . A A . 20 ARG HA 1 1 12 24791 1 1 20 ARG HB2 H 105.592 9.780 -10.522 1.00 . A A . 20 ARG HB2 1 1 12 24792 1 1 20 ARG HB3 H 106.281 8.687 -11.711 1.00 . A A . 20 ARG HB3 1 1 12 24793 1 1 20 ARG HD2 H 105.125 11.334 -12.581 1.00 . A A . 20 ARG HD2 1 1 12 24794 1 1 20 ARG HD3 H 105.835 10.045 -13.547 1.00 . A A . 20 ARG HD3 1 1 12 24795 1 1 20 ARG HE H 103.058 10.903 -13.995 1.00 . A A . 20 ARG HE 1 1 12 24796 1 1 20 ARG HG2 H 104.009 8.543 -12.761 1.00 . A A . 20 ARG HG2 1 1 12 24797 1 1 20 ARG HG3 H 103.498 9.830 -11.663 1.00 . A A . 20 ARG HG3 1 1 12 24798 1 1 20 ARG HH11 H 106.338 10.415 -15.178 1.00 . A A . 20 ARG HH11 1 1 12 24799 1 1 20 ARG HH12 H 105.916 10.694 -16.833 1.00 . A A . 20 ARG HH12 1 1 12 24800 1 1 20 ARG HH21 H 102.516 11.297 -16.213 1.00 . A A . 20 ARG HH21 1 1 12 24801 1 1 20 ARG HH22 H 103.754 11.205 -17.417 1.00 . A A . 20 ARG HH22 1 1 12 24802 1 1 20 ARG N N 104.471 6.663 -11.184 1.00 . A A . 20 ARG N 1 1 12 24803 1 1 20 ARG NE N 103.999 10.748 -14.235 1.00 . A A . 20 ARG NE 1 1 12 24804 1 1 20 ARG NH1 N 105.642 10.636 -15.867 1.00 . A A . 20 ARG NH1 1 1 12 24805 1 1 20 ARG NH2 N 103.477 11.139 -16.452 1.00 . A A . 20 ARG NH2 1 1 12 24806 1 1 20 ARG O O 104.188 9.106 -8.486 1.00 . A A . 20 ARG O 1 1 12 24807 1 1 21 GLU C C 101.885 6.902 -7.019 1.00 . A A . 21 GLU C 1 1 12 24808 1 1 21 GLU CA C 101.777 7.828 -8.237 1.00 . A A . 21 GLU CA 1 1 12 24809 1 1 21 GLU CB C 100.387 7.721 -8.856 1.00 . A A . 21 GLU CB 1 1 12 24810 1 1 21 GLU CD C 98.845 8.392 -10.741 1.00 . A A . 21 GLU CD 1 1 12 24811 1 1 21 GLU CG C 100.213 8.550 -10.118 1.00 . A A . 21 GLU CG 1 1 12 24812 1 1 21 GLU H H 102.625 6.808 -9.875 1.00 . A A . 21 GLU H 1 1 12 24813 1 1 21 GLU HA H 101.934 8.846 -7.914 1.00 . A A . 21 GLU HA 1 1 12 24814 1 1 21 GLU HB2 H 100.193 6.687 -9.101 1.00 . A A . 21 GLU HB2 1 1 12 24815 1 1 21 GLU HB3 H 99.660 8.052 -8.128 1.00 . A A . 21 GLU HB3 1 1 12 24816 1 1 21 GLU HG2 H 100.360 9.591 -9.871 1.00 . A A . 21 GLU HG2 1 1 12 24817 1 1 21 GLU HG3 H 100.959 8.244 -10.837 1.00 . A A . 21 GLU HG3 1 1 12 24818 1 1 21 GLU N N 102.791 7.517 -9.222 1.00 . A A . 21 GLU N 1 1 12 24819 1 1 21 GLU O O 101.238 7.138 -6.002 1.00 . A A . 21 GLU O 1 1 12 24820 1 1 21 GLU OE1 O 98.490 7.256 -11.131 1.00 . A A . 21 GLU OE1 1 1 12 24821 1 1 21 GLU OE2 O 98.122 9.401 -10.866 1.00 . A A . 21 GLU OE2 1 1 12 24822 1 1 22 LEU C C 103.749 5.488 -4.928 1.00 . A A . 22 LEU C 1 1 12 24823 1 1 22 LEU CA C 102.872 4.906 -6.013 1.00 . A A . 22 LEU CA 1 1 12 24824 1 1 22 LEU CB C 103.455 3.554 -6.471 1.00 . A A . 22 LEU CB 1 1 12 24825 1 1 22 LEU CD1 C 102.063 2.823 -8.430 1.00 . A A . 22 LEU CD1 1 1 12 24826 1 1 22 LEU CD2 C 103.020 1.116 -6.885 1.00 . A A . 22 LEU CD2 1 1 12 24827 1 1 22 LEU CG C 102.453 2.521 -7.001 1.00 . A A . 22 LEU CG 1 1 12 24828 1 1 22 LEU H H 103.214 5.713 -7.954 1.00 . A A . 22 LEU H 1 1 12 24829 1 1 22 LEU HA H 101.891 4.733 -5.595 1.00 . A A . 22 LEU HA 1 1 12 24830 1 1 22 LEU HB2 H 104.176 3.749 -7.249 1.00 . A A . 22 LEU HB2 1 1 12 24831 1 1 22 LEU HB3 H 103.973 3.115 -5.631 1.00 . A A . 22 LEU HB3 1 1 12 24832 1 1 22 LEU HD11 H 102.930 2.715 -9.065 1.00 . A A . 22 LEU HD11 1 1 12 24833 1 1 22 LEU HD12 H 101.695 3.836 -8.492 1.00 . A A . 22 LEU HD12 1 1 12 24834 1 1 22 LEU HD13 H 101.292 2.137 -8.748 1.00 . A A . 22 LEU HD13 1 1 12 24835 1 1 22 LEU HD21 H 103.931 1.046 -7.461 1.00 . A A . 22 LEU HD21 1 1 12 24836 1 1 22 LEU HD22 H 102.299 0.406 -7.261 1.00 . A A . 22 LEU HD22 1 1 12 24837 1 1 22 LEU HD23 H 103.231 0.899 -5.847 1.00 . A A . 22 LEU HD23 1 1 12 24838 1 1 22 LEU HG H 101.557 2.566 -6.401 1.00 . A A . 22 LEU HG 1 1 12 24839 1 1 22 LEU N N 102.704 5.849 -7.127 1.00 . A A . 22 LEU N 1 1 12 24840 1 1 22 LEU O O 104.742 6.160 -5.207 1.00 . A A . 22 LEU O 1 1 12 24841 1 1 23 THR C C 104.781 4.508 -1.860 1.00 . A A . 23 THR C 1 1 12 24842 1 1 23 THR CA C 104.134 5.694 -2.557 1.00 . A A . 23 THR CA 1 1 12 24843 1 1 23 THR CB C 103.228 6.419 -1.553 1.00 . A A . 23 THR CB 1 1 12 24844 1 1 23 THR CG2 C 102.449 7.528 -2.240 1.00 . A A . 23 THR CG2 1 1 12 24845 1 1 23 THR H H 102.543 4.733 -3.533 1.00 . A A . 23 THR H 1 1 12 24846 1 1 23 THR HA H 104.896 6.379 -2.900 1.00 . A A . 23 THR HA 1 1 12 24847 1 1 23 THR HB H 103.842 6.848 -0.774 1.00 . A A . 23 THR HB 1 1 12 24848 1 1 23 THR HG1 H 101.590 5.302 -1.605 1.00 . A A . 23 THR HG1 1 1 12 24849 1 1 23 THR HG21 H 103.138 8.244 -2.657 1.00 . A A . 23 THR HG21 1 1 12 24850 1 1 23 THR HG22 H 101.818 8.016 -1.516 1.00 . A A . 23 THR HG22 1 1 12 24851 1 1 23 THR HG23 H 101.838 7.110 -3.027 1.00 . A A . 23 THR HG23 1 1 12 24852 1 1 23 THR N N 103.373 5.237 -3.692 1.00 . A A . 23 THR N 1 1 12 24853 1 1 23 THR O O 104.624 3.356 -2.302 1.00 . A A . 23 THR O 1 1 12 24854 1 1 23 THR OG1 O 102.309 5.483 -0.973 1.00 . A A . 23 THR OG1 1 1 12 24855 1 1 24 GLU C C 105.023 2.792 0.553 1.00 . A A . 24 GLU C 1 1 12 24856 1 1 24 GLU CA C 106.111 3.705 0.006 1.00 . A A . 24 GLU CA 1 1 12 24857 1 1 24 GLU CB C 106.936 4.272 1.176 1.00 . A A . 24 GLU CB 1 1 12 24858 1 1 24 GLU CD C 108.702 5.243 -0.372 1.00 . A A . 24 GLU CD 1 1 12 24859 1 1 24 GLU CG C 107.821 5.464 0.836 1.00 . A A . 24 GLU CG 1 1 12 24860 1 1 24 GLU H H 105.605 5.702 -0.477 1.00 . A A . 24 GLU H 1 1 12 24861 1 1 24 GLU HA H 106.757 3.141 -0.652 1.00 . A A . 24 GLU HA 1 1 12 24862 1 1 24 GLU HB2 H 106.256 4.585 1.954 1.00 . A A . 24 GLU HB2 1 1 12 24863 1 1 24 GLU HB3 H 107.567 3.486 1.566 1.00 . A A . 24 GLU HB3 1 1 12 24864 1 1 24 GLU HG2 H 107.190 6.320 0.645 1.00 . A A . 24 GLU HG2 1 1 12 24865 1 1 24 GLU HG3 H 108.450 5.670 1.688 1.00 . A A . 24 GLU HG3 1 1 12 24866 1 1 24 GLU N N 105.489 4.773 -0.764 1.00 . A A . 24 GLU N 1 1 12 24867 1 1 24 GLU O O 105.180 1.573 0.611 1.00 . A A . 24 GLU O 1 1 12 24868 1 1 24 GLU OE1 O 108.203 5.418 -1.490 1.00 . A A . 24 GLU OE1 1 1 12 24869 1 1 24 GLU OE2 O 109.900 4.938 -0.208 1.00 . A A . 24 GLU OE2 1 1 12 24870 1 1 25 GLY C C 102.158 1.722 0.489 1.00 . A A . 25 GLY C 1 1 12 24871 1 1 25 GLY CA C 102.783 2.674 1.483 1.00 . A A . 25 GLY CA 1 1 12 24872 1 1 25 GLY H H 103.826 4.374 0.793 1.00 . A A . 25 GLY H 1 1 12 24873 1 1 25 GLY HA2 H 103.132 2.110 2.335 1.00 . A A . 25 GLY HA2 1 1 12 24874 1 1 25 GLY HA3 H 102.035 3.378 1.810 1.00 . A A . 25 GLY HA3 1 1 12 24875 1 1 25 GLY N N 103.898 3.407 0.922 1.00 . A A . 25 GLY N 1 1 12 24876 1 1 25 GLY O O 101.784 0.607 0.846 1.00 . A A . 25 GLY O 1 1 12 24877 1 1 26 ASP C C 102.331 0.079 -2.031 1.00 . A A . 26 ASP C 1 1 12 24878 1 1 26 ASP CA C 101.472 1.314 -1.814 1.00 . A A . 26 ASP CA 1 1 12 24879 1 1 26 ASP CB C 101.322 2.086 -3.133 1.00 . A A . 26 ASP CB 1 1 12 24880 1 1 26 ASP CG C 100.295 3.199 -3.060 1.00 . A A . 26 ASP CG 1 1 12 24881 1 1 26 ASP H H 102.360 3.062 -0.985 1.00 . A A . 26 ASP H 1 1 12 24882 1 1 26 ASP HA H 100.494 0.999 -1.479 1.00 . A A . 26 ASP HA 1 1 12 24883 1 1 26 ASP HB2 H 102.274 2.522 -3.394 1.00 . A A . 26 ASP HB2 1 1 12 24884 1 1 26 ASP HB3 H 101.026 1.397 -3.910 1.00 . A A . 26 ASP HB3 1 1 12 24885 1 1 26 ASP N N 102.047 2.157 -0.763 1.00 . A A . 26 ASP N 1 1 12 24886 1 1 26 ASP O O 101.824 -1.048 -2.074 1.00 . A A . 26 ASP O 1 1 12 24887 1 1 26 ASP OD1 O 99.088 2.920 -3.264 1.00 . A A . 26 ASP OD1 1 1 12 24888 1 1 26 ASP OD2 O 100.689 4.362 -2.805 1.00 . A A . 26 ASP OD2 1 1 12 24889 1 1 27 ILE C C 104.547 -1.753 -1.135 1.00 . A A . 27 ILE C 1 1 12 24890 1 1 27 ILE CA C 104.578 -0.799 -2.337 1.00 . A A . 27 ILE CA 1 1 12 24891 1 1 27 ILE CB C 106.019 -0.271 -2.552 1.00 . A A . 27 ILE CB 1 1 12 24892 1 1 27 ILE CD1 C 107.414 1.312 -4.001 1.00 . A A . 27 ILE CD1 1 1 12 24893 1 1 27 ILE CG1 C 106.058 0.682 -3.753 1.00 . A A . 27 ILE CG1 1 1 12 24894 1 1 27 ILE CG2 C 106.990 -1.430 -2.758 1.00 . A A . 27 ILE CG2 1 1 12 24895 1 1 27 ILE H H 103.975 1.217 -2.125 1.00 . A A . 27 ILE H 1 1 12 24896 1 1 27 ILE HA H 104.279 -1.346 -3.221 1.00 . A A . 27 ILE HA 1 1 12 24897 1 1 27 ILE HB H 106.320 0.268 -1.666 1.00 . A A . 27 ILE HB 1 1 12 24898 1 1 27 ILE HD11 H 107.363 1.948 -4.872 1.00 . A A . 27 ILE HD11 1 1 12 24899 1 1 27 ILE HD12 H 108.148 0.537 -4.165 1.00 . A A . 27 ILE HD12 1 1 12 24900 1 1 27 ILE HD13 H 107.700 1.901 -3.141 1.00 . A A . 27 ILE HD13 1 1 12 24901 1 1 27 ILE HG12 H 105.783 0.138 -4.645 1.00 . A A . 27 ILE HG12 1 1 12 24902 1 1 27 ILE HG13 H 105.346 1.479 -3.593 1.00 . A A . 27 ILE HG13 1 1 12 24903 1 1 27 ILE HG21 H 106.978 -2.070 -1.887 1.00 . A A . 27 ILE HG21 1 1 12 24904 1 1 27 ILE HG22 H 107.988 -1.044 -2.907 1.00 . A A . 27 ILE HG22 1 1 12 24905 1 1 27 ILE HG23 H 106.690 -1.999 -3.625 1.00 . A A . 27 ILE HG23 1 1 12 24906 1 1 27 ILE N N 103.636 0.294 -2.151 1.00 . A A . 27 ILE N 1 1 12 24907 1 1 27 ILE O O 104.526 -2.978 -1.301 1.00 . A A . 27 ILE O 1 1 12 24908 1 1 28 LEU C C 103.191 -2.797 1.327 1.00 . A A . 28 LEU C 1 1 12 24909 1 1 28 LEU CA C 104.457 -1.986 1.288 1.00 . A A . 28 LEU CA 1 1 12 24910 1 1 28 LEU CB C 104.545 -1.107 2.536 1.00 . A A . 28 LEU CB 1 1 12 24911 1 1 28 LEU CD1 C 105.831 0.420 4.032 1.00 . A A . 28 LEU CD1 1 1 12 24912 1 1 28 LEU CD2 C 106.964 -1.544 2.992 1.00 . A A . 28 LEU CD2 1 1 12 24913 1 1 28 LEU CG C 105.903 -0.472 2.808 1.00 . A A . 28 LEU CG 1 1 12 24914 1 1 28 LEU H H 104.501 -0.203 0.144 1.00 . A A . 28 LEU H 1 1 12 24915 1 1 28 LEU HA H 105.300 -2.660 1.274 1.00 . A A . 28 LEU HA 1 1 12 24916 1 1 28 LEU HB2 H 103.817 -0.314 2.440 1.00 . A A . 28 LEU HB2 1 1 12 24917 1 1 28 LEU HB3 H 104.279 -1.710 3.391 1.00 . A A . 28 LEU HB3 1 1 12 24918 1 1 28 LEU HD11 H 105.082 1.179 3.873 1.00 . A A . 28 LEU HD11 1 1 12 24919 1 1 28 LEU HD12 H 106.791 0.887 4.198 1.00 . A A . 28 LEU HD12 1 1 12 24920 1 1 28 LEU HD13 H 105.564 -0.172 4.894 1.00 . A A . 28 LEU HD13 1 1 12 24921 1 1 28 LEU HD21 H 107.907 -1.080 3.239 1.00 . A A . 28 LEU HD21 1 1 12 24922 1 1 28 LEU HD22 H 107.071 -2.109 2.078 1.00 . A A . 28 LEU HD22 1 1 12 24923 1 1 28 LEU HD23 H 106.671 -2.207 3.792 1.00 . A A . 28 LEU HD23 1 1 12 24924 1 1 28 LEU HG H 106.184 0.141 1.964 1.00 . A A . 28 LEU HG 1 1 12 24925 1 1 28 LEU N N 104.507 -1.184 0.072 1.00 . A A . 28 LEU N 1 1 12 24926 1 1 28 LEU O O 103.198 -3.939 1.742 1.00 . A A . 28 LEU O 1 1 12 24927 1 1 29 THR C C 100.894 -4.151 0.028 1.00 . A A . 29 THR C 1 1 12 24928 1 1 29 THR CA C 100.818 -2.845 0.824 1.00 . A A . 29 THR CA 1 1 12 24929 1 1 29 THR CB C 99.775 -1.907 0.179 1.00 . A A . 29 THR CB 1 1 12 24930 1 1 29 THR CG2 C 98.492 -2.642 -0.132 1.00 . A A . 29 THR CG2 1 1 12 24931 1 1 29 THR H H 102.188 -1.276 0.539 1.00 . A A . 29 THR H 1 1 12 24932 1 1 29 THR HA H 100.508 -3.061 1.835 1.00 . A A . 29 THR HA 1 1 12 24933 1 1 29 THR HB H 100.191 -1.526 -0.744 1.00 . A A . 29 THR HB 1 1 12 24934 1 1 29 THR HG1 H 100.296 -0.242 1.109 1.00 . A A . 29 THR HG1 1 1 12 24935 1 1 29 THR HG21 H 97.797 -1.964 -0.605 1.00 . A A . 29 THR HG21 1 1 12 24936 1 1 29 THR HG22 H 98.067 -3.029 0.782 1.00 . A A . 29 THR HG22 1 1 12 24937 1 1 29 THR HG23 H 98.721 -3.458 -0.802 1.00 . A A . 29 THR HG23 1 1 12 24938 1 1 29 THR N N 102.111 -2.197 0.869 1.00 . A A . 29 THR N 1 1 12 24939 1 1 29 THR O O 100.391 -5.192 0.464 1.00 . A A . 29 THR O 1 1 12 24940 1 1 29 THR OG1 O 99.505 -0.800 1.050 1.00 . A A . 29 THR OG1 1 1 12 24941 1 1 30 VAL C C 102.515 -6.356 -1.357 1.00 . A A . 30 VAL C 1 1 12 24942 1 1 30 VAL CA C 101.701 -5.221 -2.002 1.00 . A A . 30 VAL CA 1 1 12 24943 1 1 30 VAL CB C 102.382 -4.793 -3.321 1.00 . A A . 30 VAL CB 1 1 12 24944 1 1 30 VAL CG1 C 102.623 -5.987 -4.225 1.00 . A A . 30 VAL CG1 1 1 12 24945 1 1 30 VAL CG2 C 101.552 -3.743 -4.039 1.00 . A A . 30 VAL CG2 1 1 12 24946 1 1 30 VAL H H 101.957 -3.221 -1.374 1.00 . A A . 30 VAL H 1 1 12 24947 1 1 30 VAL HA H 100.714 -5.589 -2.238 1.00 . A A . 30 VAL HA 1 1 12 24948 1 1 30 VAL HB H 103.333 -4.353 -3.070 1.00 . A A . 30 VAL HB 1 1 12 24949 1 1 30 VAL HG11 H 103.272 -6.689 -3.724 1.00 . A A . 30 VAL HG11 1 1 12 24950 1 1 30 VAL HG12 H 103.088 -5.655 -5.142 1.00 . A A . 30 VAL HG12 1 1 12 24951 1 1 30 VAL HG13 H 101.679 -6.463 -4.448 1.00 . A A . 30 VAL HG13 1 1 12 24952 1 1 30 VAL HG21 H 100.603 -4.174 -4.323 1.00 . A A . 30 VAL HG21 1 1 12 24953 1 1 30 VAL HG22 H 102.074 -3.412 -4.924 1.00 . A A . 30 VAL HG22 1 1 12 24954 1 1 30 VAL HG23 H 101.383 -2.902 -3.382 1.00 . A A . 30 VAL HG23 1 1 12 24955 1 1 30 VAL N N 101.554 -4.081 -1.114 1.00 . A A . 30 VAL N 1 1 12 24956 1 1 30 VAL O O 102.120 -7.525 -1.406 1.00 . A A . 30 VAL O 1 1 12 24957 1 1 31 PHE C C 104.099 -7.440 1.252 1.00 . A A . 31 PHE C 1 1 12 24958 1 1 31 PHE CA C 104.525 -7.021 -0.159 1.00 . A A . 31 PHE CA 1 1 12 24959 1 1 31 PHE CB C 105.973 -6.534 -0.166 1.00 . A A . 31 PHE CB 1 1 12 24960 1 1 31 PHE CD1 C 107.118 -7.510 -2.174 1.00 . A A . 31 PHE CD1 1 1 12 24961 1 1 31 PHE CD2 C 106.531 -5.202 -2.222 1.00 . A A . 31 PHE CD2 1 1 12 24962 1 1 31 PHE CE1 C 107.651 -7.404 -3.444 1.00 . A A . 31 PHE CE1 1 1 12 24963 1 1 31 PHE CE2 C 107.063 -5.090 -3.491 1.00 . A A . 31 PHE CE2 1 1 12 24964 1 1 31 PHE CG C 106.553 -6.411 -1.548 1.00 . A A . 31 PHE CG 1 1 12 24965 1 1 31 PHE CZ C 107.622 -6.193 -4.103 1.00 . A A . 31 PHE CZ 1 1 12 24966 1 1 31 PHE H H 103.882 -5.059 -0.688 1.00 . A A . 31 PHE H 1 1 12 24967 1 1 31 PHE HA H 104.463 -7.892 -0.795 1.00 . A A . 31 PHE HA 1 1 12 24968 1 1 31 PHE HB2 H 106.022 -5.564 0.305 1.00 . A A . 31 PHE HB2 1 1 12 24969 1 1 31 PHE HB3 H 106.582 -7.231 0.394 1.00 . A A . 31 PHE HB3 1 1 12 24970 1 1 31 PHE HD1 H 107.142 -8.460 -1.658 1.00 . A A . 31 PHE HD1 1 1 12 24971 1 1 31 PHE HD2 H 106.094 -4.337 -1.743 1.00 . A A . 31 PHE HD2 1 1 12 24972 1 1 31 PHE HE1 H 108.087 -8.268 -3.920 1.00 . A A . 31 PHE HE1 1 1 12 24973 1 1 31 PHE HE2 H 107.039 -4.140 -4.006 1.00 . A A . 31 PHE HE2 1 1 12 24974 1 1 31 PHE HZ H 108.036 -6.107 -5.097 1.00 . A A . 31 PHE HZ 1 1 12 24975 1 1 31 PHE N N 103.639 -6.010 -0.744 1.00 . A A . 31 PHE N 1 1 12 24976 1 1 31 PHE O O 104.473 -8.514 1.725 1.00 . A A . 31 PHE O 1 1 12 24977 1 1 32 SER C C 101.951 -8.144 3.265 1.00 . A A . 32 SER C 1 1 12 24978 1 1 32 SER CA C 102.835 -6.899 3.260 1.00 . A A . 32 SER CA 1 1 12 24979 1 1 32 SER CB C 102.060 -5.695 3.819 1.00 . A A . 32 SER CB 1 1 12 24980 1 1 32 SER H H 103.042 -5.761 1.484 1.00 . A A . 32 SER H 1 1 12 24981 1 1 32 SER HA H 103.698 -7.080 3.883 1.00 . A A . 32 SER HA 1 1 12 24982 1 1 32 SER HB2 H 102.676 -4.810 3.742 1.00 . A A . 32 SER HB2 1 1 12 24983 1 1 32 SER HB3 H 101.162 -5.555 3.238 1.00 . A A . 32 SER HB3 1 1 12 24984 1 1 32 SER HG H 101.432 -6.794 5.330 1.00 . A A . 32 SER HG 1 1 12 24985 1 1 32 SER N N 103.309 -6.608 1.908 1.00 . A A . 32 SER N 1 1 12 24986 1 1 32 SER O O 101.851 -8.839 4.277 1.00 . A A . 32 SER O 1 1 12 24987 1 1 32 SER OG O 101.699 -5.877 5.181 1.00 . A A . 32 SER OG 1 1 12 24988 1 1 33 GLU C C 101.198 -10.910 2.100 1.00 . A A . 33 GLU C 1 1 12 24989 1 1 33 GLU CA C 100.449 -9.583 1.985 1.00 . A A . 33 GLU CA 1 1 12 24990 1 1 33 GLU CB C 99.702 -9.520 0.658 1.00 . A A . 33 GLU CB 1 1 12 24991 1 1 33 GLU CD C 98.059 -8.259 -0.763 1.00 . A A . 33 GLU CD 1 1 12 24992 1 1 33 GLU CG C 98.948 -8.223 0.450 1.00 . A A . 33 GLU CG 1 1 12 24993 1 1 33 GLU H H 101.510 -7.872 1.334 1.00 . A A . 33 GLU H 1 1 12 24994 1 1 33 GLU HA H 99.729 -9.525 2.787 1.00 . A A . 33 GLU HA 1 1 12 24995 1 1 33 GLU HB2 H 100.412 -9.633 -0.148 1.00 . A A . 33 GLU HB2 1 1 12 24996 1 1 33 GLU HB3 H 98.993 -10.334 0.617 1.00 . A A . 33 GLU HB3 1 1 12 24997 1 1 33 GLU HG2 H 98.337 -8.034 1.320 1.00 . A A . 33 GLU HG2 1 1 12 24998 1 1 33 GLU HG3 H 99.663 -7.422 0.334 1.00 . A A . 33 GLU HG3 1 1 12 24999 1 1 33 GLU N N 101.348 -8.441 2.118 1.00 . A A . 33 GLU N 1 1 12 25000 1 1 33 GLU O O 100.587 -11.978 2.142 1.00 . A A . 33 GLU O 1 1 12 25001 1 1 33 GLU OE1 O 98.579 -8.191 -1.891 1.00 . A A . 33 GLU OE1 1 1 12 25002 1 1 33 GLU OE2 O 96.828 -8.359 -0.592 1.00 . A A . 33 GLU OE2 1 1 12 25003 1 1 34 TYR C C 103.529 -12.388 3.764 1.00 . A A . 34 TYR C 1 1 12 25004 1 1 34 TYR CA C 103.322 -12.043 2.292 1.00 . A A . 34 TYR CA 1 1 12 25005 1 1 34 TYR CB C 104.650 -11.905 1.538 1.00 . A A . 34 TYR CB 1 1 12 25006 1 1 34 TYR CD1 C 103.618 -12.618 -0.652 1.00 . A A . 34 TYR CD1 1 1 12 25007 1 1 34 TYR CD2 C 105.046 -10.708 -0.665 1.00 . A A . 34 TYR CD2 1 1 12 25008 1 1 34 TYR CE1 C 103.398 -12.473 -2.003 1.00 . A A . 34 TYR CE1 1 1 12 25009 1 1 34 TYR CE2 C 104.825 -10.555 -2.024 1.00 . A A . 34 TYR CE2 1 1 12 25010 1 1 34 TYR CG C 104.445 -11.745 0.043 1.00 . A A . 34 TYR CG 1 1 12 25011 1 1 34 TYR CZ C 103.999 -11.444 -2.683 1.00 . A A . 34 TYR CZ 1 1 12 25012 1 1 34 TYR H H 102.962 -9.970 2.086 1.00 . A A . 34 TYR H 1 1 12 25013 1 1 34 TYR HA H 102.756 -12.849 1.845 1.00 . A A . 34 TYR HA 1 1 12 25014 1 1 34 TYR HB2 H 105.180 -11.038 1.903 1.00 . A A . 34 TYR HB2 1 1 12 25015 1 1 34 TYR HB3 H 105.249 -12.790 1.700 1.00 . A A . 34 TYR HB3 1 1 12 25016 1 1 34 TYR HD1 H 103.145 -13.429 -0.118 1.00 . A A . 34 TYR HD1 1 1 12 25017 1 1 34 TYR HD2 H 105.697 -10.020 -0.146 1.00 . A A . 34 TYR HD2 1 1 12 25018 1 1 34 TYR HE1 H 102.753 -13.165 -2.521 1.00 . A A . 34 TYR HE1 1 1 12 25019 1 1 34 TYR HE2 H 105.298 -9.744 -2.564 1.00 . A A . 34 TYR HE2 1 1 12 25020 1 1 34 TYR HH H 104.605 -11.171 -4.483 1.00 . A A . 34 TYR HH 1 1 12 25021 1 1 34 TYR N N 102.521 -10.845 2.150 1.00 . A A . 34 TYR N 1 1 12 25022 1 1 34 TYR O O 104.112 -13.419 4.097 1.00 . A A . 34 TYR O 1 1 12 25023 1 1 34 TYR OH O 103.770 -11.296 -4.027 1.00 . A A . 34 TYR OH 1 1 12 25024 1 1 35 GLY C C 104.053 -10.928 6.834 1.00 . A A . 35 GLY C 1 1 12 25025 1 1 35 GLY CA C 103.076 -11.794 6.067 1.00 . A A . 35 GLY CA 1 1 12 25026 1 1 35 GLY H H 102.628 -10.685 4.319 1.00 . A A . 35 GLY H 1 1 12 25027 1 1 35 GLY HA2 H 102.090 -11.639 6.474 1.00 . A A . 35 GLY HA2 1 1 12 25028 1 1 35 GLY HA3 H 103.347 -12.829 6.207 1.00 . A A . 35 GLY HA3 1 1 12 25029 1 1 35 GLY N N 103.035 -11.520 4.642 1.00 . A A . 35 GLY N 1 1 12 25030 1 1 35 GLY O O 103.919 -10.771 8.049 1.00 . A A . 35 GLY O 1 1 12 25031 1 1 36 VAL C C 106.334 -8.259 6.044 1.00 . A A . 36 VAL C 1 1 12 25032 1 1 36 VAL CA C 106.034 -9.540 6.824 1.00 . A A . 36 VAL CA 1 1 12 25033 1 1 36 VAL CB C 107.368 -10.317 7.041 1.00 . A A . 36 VAL CB 1 1 12 25034 1 1 36 VAL CG1 C 108.347 -9.482 7.856 1.00 . A A . 36 VAL CG1 1 1 12 25035 1 1 36 VAL CG2 C 107.124 -11.657 7.722 1.00 . A A . 36 VAL CG2 1 1 12 25036 1 1 36 VAL H H 105.084 -10.483 5.179 1.00 . A A . 36 VAL H 1 1 12 25037 1 1 36 VAL HA H 105.642 -9.277 7.795 1.00 . A A . 36 VAL HA 1 1 12 25038 1 1 36 VAL HB H 107.811 -10.499 6.073 1.00 . A A . 36 VAL HB 1 1 12 25039 1 1 36 VAL HG11 H 108.520 -8.542 7.354 1.00 . A A . 36 VAL HG11 1 1 12 25040 1 1 36 VAL HG12 H 109.279 -10.015 7.957 1.00 . A A . 36 VAL HG12 1 1 12 25041 1 1 36 VAL HG13 H 107.930 -9.295 8.835 1.00 . A A . 36 VAL HG13 1 1 12 25042 1 1 36 VAL HG21 H 106.649 -11.495 8.678 1.00 . A A . 36 VAL HG21 1 1 12 25043 1 1 36 VAL HG22 H 108.065 -12.166 7.868 1.00 . A A . 36 VAL HG22 1 1 12 25044 1 1 36 VAL HG23 H 106.480 -12.263 7.101 1.00 . A A . 36 VAL HG23 1 1 12 25045 1 1 36 VAL N N 105.031 -10.358 6.148 1.00 . A A . 36 VAL N 1 1 12 25046 1 1 36 VAL O O 106.898 -8.310 4.952 1.00 . A A . 36 VAL O 1 1 12 25047 1 1 37 PRO C C 107.625 -5.313 6.423 1.00 . A A . 37 PRO C 1 1 12 25048 1 1 37 PRO CA C 106.241 -5.804 5.988 1.00 . A A . 37 PRO CA 1 1 12 25049 1 1 37 PRO CB C 105.144 -4.870 6.543 1.00 . A A . 37 PRO CB 1 1 12 25050 1 1 37 PRO CD C 105.137 -6.943 7.796 1.00 . A A . 37 PRO CD 1 1 12 25051 1 1 37 PRO CG C 104.344 -5.696 7.517 1.00 . A A . 37 PRO CG 1 1 12 25052 1 1 37 PRO HA H 106.188 -5.838 4.909 1.00 . A A . 37 PRO HA 1 1 12 25053 1 1 37 PRO HB2 H 105.607 -4.027 7.033 1.00 . A A . 37 PRO HB2 1 1 12 25054 1 1 37 PRO HB3 H 104.525 -4.518 5.730 1.00 . A A . 37 PRO HB3 1 1 12 25055 1 1 37 PRO HD2 H 105.769 -6.808 8.661 1.00 . A A . 37 PRO HD2 1 1 12 25056 1 1 37 PRO HD3 H 104.474 -7.784 7.932 1.00 . A A . 37 PRO HD3 1 1 12 25057 1 1 37 PRO HG2 H 104.195 -5.141 8.430 1.00 . A A . 37 PRO HG2 1 1 12 25058 1 1 37 PRO HG3 H 103.389 -5.951 7.079 1.00 . A A . 37 PRO HG3 1 1 12 25059 1 1 37 PRO N N 105.933 -7.094 6.583 1.00 . A A . 37 PRO N 1 1 12 25060 1 1 37 PRO O O 107.841 -4.986 7.593 1.00 . A A . 37 PRO O 1 1 12 25061 1 1 38 VAL C C 110.224 -3.525 5.084 1.00 . A A . 38 VAL C 1 1 12 25062 1 1 38 VAL CA C 109.928 -4.874 5.781 1.00 . A A . 38 VAL CA 1 1 12 25063 1 1 38 VAL CB C 110.964 -5.977 5.397 1.00 . A A . 38 VAL CB 1 1 12 25064 1 1 38 VAL CG1 C 112.260 -5.849 6.220 1.00 . A A . 38 VAL CG1 1 1 12 25065 1 1 38 VAL CG2 C 110.360 -7.360 5.593 1.00 . A A . 38 VAL CG2 1 1 12 25066 1 1 38 VAL H H 108.332 -5.562 4.579 1.00 . A A . 38 VAL H 1 1 12 25067 1 1 38 VAL HA H 109.980 -4.709 6.851 1.00 . A A . 38 VAL HA 1 1 12 25068 1 1 38 VAL HB H 111.214 -5.859 4.354 1.00 . A A . 38 VAL HB 1 1 12 25069 1 1 38 VAL HG11 H 112.940 -5.153 5.752 1.00 . A A . 38 VAL HG11 1 1 12 25070 1 1 38 VAL HG12 H 112.741 -6.814 6.285 1.00 . A A . 38 VAL HG12 1 1 12 25071 1 1 38 VAL HG13 H 112.021 -5.503 7.214 1.00 . A A . 38 VAL HG13 1 1 12 25072 1 1 38 VAL HG21 H 111.082 -8.112 5.311 1.00 . A A . 38 VAL HG21 1 1 12 25073 1 1 38 VAL HG22 H 109.478 -7.459 4.978 1.00 . A A . 38 VAL HG22 1 1 12 25074 1 1 38 VAL HG23 H 110.094 -7.491 6.631 1.00 . A A . 38 VAL HG23 1 1 12 25075 1 1 38 VAL N N 108.561 -5.294 5.490 1.00 . A A . 38 VAL N 1 1 12 25076 1 1 38 VAL O O 109.303 -2.867 4.608 1.00 . A A . 38 VAL O 1 1 12 25077 1 1 39 ASP C C 111.709 -1.618 3.053 1.00 . A A . 39 ASP C 1 1 12 25078 1 1 39 ASP CA C 111.863 -1.781 4.563 1.00 . A A . 39 ASP CA 1 1 12 25079 1 1 39 ASP CB C 113.314 -1.446 4.961 1.00 . A A . 39 ASP CB 1 1 12 25080 1 1 39 ASP CG C 113.603 -1.638 6.441 1.00 . A A . 39 ASP CG 1 1 12 25081 1 1 39 ASP H H 112.199 -3.759 5.237 1.00 . A A . 39 ASP H 1 1 12 25082 1 1 39 ASP HA H 111.208 -1.076 5.051 1.00 . A A . 39 ASP HA 1 1 12 25083 1 1 39 ASP HB2 H 113.985 -2.083 4.407 1.00 . A A . 39 ASP HB2 1 1 12 25084 1 1 39 ASP HB3 H 113.518 -0.417 4.705 1.00 . A A . 39 ASP HB3 1 1 12 25085 1 1 39 ASP N N 111.489 -3.124 5.025 1.00 . A A . 39 ASP N 1 1 12 25086 1 1 39 ASP O O 111.915 -2.556 2.287 1.00 . A A . 39 ASP O 1 1 12 25087 1 1 39 ASP OD1 O 112.993 -0.941 7.277 1.00 . A A . 39 ASP OD1 1 1 12 25088 1 1 39 ASP OD2 O 114.475 -2.483 6.779 1.00 . A A . 39 ASP OD2 1 1 12 25089 1 1 40 VAL C C 111.881 1.271 0.965 1.00 . A A . 40 VAL C 1 1 12 25090 1 1 40 VAL CA C 111.223 -0.077 1.230 1.00 . A A . 40 VAL CA 1 1 12 25091 1 1 40 VAL CB C 109.735 -0.033 0.765 1.00 . A A . 40 VAL CB 1 1 12 25092 1 1 40 VAL CG1 C 108.958 1.058 1.485 1.00 . A A . 40 VAL CG1 1 1 12 25093 1 1 40 VAL CG2 C 109.642 0.154 -0.745 1.00 . A A . 40 VAL CG2 1 1 12 25094 1 1 40 VAL H H 111.189 0.287 3.302 1.00 . A A . 40 VAL H 1 1 12 25095 1 1 40 VAL HA H 111.744 -0.832 0.661 1.00 . A A . 40 VAL HA 1 1 12 25096 1 1 40 VAL HB H 109.279 -0.980 1.014 1.00 . A A . 40 VAL HB 1 1 12 25097 1 1 40 VAL HG11 H 107.950 1.098 1.096 1.00 . A A . 40 VAL HG11 1 1 12 25098 1 1 40 VAL HG12 H 109.442 2.010 1.327 1.00 . A A . 40 VAL HG12 1 1 12 25099 1 1 40 VAL HG13 H 108.926 0.840 2.541 1.00 . A A . 40 VAL HG13 1 1 12 25100 1 1 40 VAL HG21 H 108.606 0.186 -1.041 1.00 . A A . 40 VAL HG21 1 1 12 25101 1 1 40 VAL HG22 H 110.136 -0.671 -1.239 1.00 . A A . 40 VAL HG22 1 1 12 25102 1 1 40 VAL HG23 H 110.125 1.079 -1.021 1.00 . A A . 40 VAL HG23 1 1 12 25103 1 1 40 VAL N N 111.357 -0.411 2.639 1.00 . A A . 40 VAL N 1 1 12 25104 1 1 40 VAL O O 111.812 2.175 1.796 1.00 . A A . 40 VAL O 1 1 12 25105 1 1 41 ILE C C 112.925 2.997 -1.970 1.00 . A A . 41 ILE C 1 1 12 25106 1 1 41 ILE CA C 113.216 2.632 -0.518 1.00 . A A . 41 ILE CA 1 1 12 25107 1 1 41 ILE CB C 114.772 2.566 -0.321 1.00 . A A . 41 ILE CB 1 1 12 25108 1 1 41 ILE CD1 C 115.172 0.727 1.428 1.00 . A A . 41 ILE CD1 1 1 12 25109 1 1 41 ILE CG1 C 115.154 2.216 1.130 1.00 . A A . 41 ILE CG1 1 1 12 25110 1 1 41 ILE CG2 C 115.422 3.886 -0.727 1.00 . A A . 41 ILE CG2 1 1 12 25111 1 1 41 ILE H H 112.613 0.621 -0.778 1.00 . A A . 41 ILE H 1 1 12 25112 1 1 41 ILE HA H 112.825 3.410 0.121 1.00 . A A . 41 ILE HA 1 1 12 25113 1 1 41 ILE HB H 115.153 1.800 -0.980 1.00 . A A . 41 ILE HB 1 1 12 25114 1 1 41 ILE HD11 H 114.192 0.311 1.245 1.00 . A A . 41 ILE HD11 1 1 12 25115 1 1 41 ILE HD12 H 115.444 0.570 2.461 1.00 . A A . 41 ILE HD12 1 1 12 25116 1 1 41 ILE HD13 H 115.895 0.240 0.789 1.00 . A A . 41 ILE HD13 1 1 12 25117 1 1 41 ILE HG12 H 116.142 2.601 1.335 1.00 . A A . 41 ILE HG12 1 1 12 25118 1 1 41 ILE HG13 H 114.446 2.681 1.800 1.00 . A A . 41 ILE HG13 1 1 12 25119 1 1 41 ILE HG21 H 115.201 4.093 -1.763 1.00 . A A . 41 ILE HG21 1 1 12 25120 1 1 41 ILE HG22 H 116.491 3.816 -0.594 1.00 . A A . 41 ILE HG22 1 1 12 25121 1 1 41 ILE HG23 H 115.034 4.683 -0.108 1.00 . A A . 41 ILE HG23 1 1 12 25122 1 1 41 ILE N N 112.556 1.390 -0.163 1.00 . A A . 41 ILE N 1 1 12 25123 1 1 41 ILE O O 113.531 2.441 -2.894 1.00 . A A . 41 ILE O 1 1 12 25124 1 1 42 LEU C C 112.664 5.498 -3.855 1.00 . A A . 42 LEU C 1 1 12 25125 1 1 42 LEU CA C 111.695 4.368 -3.518 1.00 . A A . 42 LEU CA 1 1 12 25126 1 1 42 LEU CB C 110.240 4.849 -3.617 1.00 . A A . 42 LEU CB 1 1 12 25127 1 1 42 LEU CD1 C 108.094 5.132 -4.895 1.00 . A A . 42 LEU CD1 1 1 12 25128 1 1 42 LEU CD2 C 110.268 5.359 -6.094 1.00 . A A . 42 LEU CD2 1 1 12 25129 1 1 42 LEU CG C 109.531 4.648 -4.970 1.00 . A A . 42 LEU CG 1 1 12 25130 1 1 42 LEU H H 111.466 4.252 -1.416 1.00 . A A . 42 LEU H 1 1 12 25131 1 1 42 LEU HA H 111.854 3.548 -4.205 1.00 . A A . 42 LEU HA 1 1 12 25132 1 1 42 LEU HB2 H 109.666 4.333 -2.863 1.00 . A A . 42 LEU HB2 1 1 12 25133 1 1 42 LEU HB3 H 110.225 5.906 -3.389 1.00 . A A . 42 LEU HB3 1 1 12 25134 1 1 42 LEU HD11 H 107.564 4.569 -4.140 1.00 . A A . 42 LEU HD11 1 1 12 25135 1 1 42 LEU HD12 H 107.616 4.991 -5.852 1.00 . A A . 42 LEU HD12 1 1 12 25136 1 1 42 LEU HD13 H 108.080 6.182 -4.637 1.00 . A A . 42 LEU HD13 1 1 12 25137 1 1 42 LEU HD21 H 111.271 4.965 -6.173 1.00 . A A . 42 LEU HD21 1 1 12 25138 1 1 42 LEU HD22 H 110.313 6.418 -5.883 1.00 . A A . 42 LEU HD22 1 1 12 25139 1 1 42 LEU HD23 H 109.743 5.199 -7.025 1.00 . A A . 42 LEU HD23 1 1 12 25140 1 1 42 LEU HG H 109.506 3.592 -5.196 1.00 . A A . 42 LEU HG 1 1 12 25141 1 1 42 LEU N N 111.986 3.898 -2.179 1.00 . A A . 42 LEU N 1 1 12 25142 1 1 42 LEU O O 112.743 6.497 -3.132 1.00 . A A . 42 LEU O 1 1 12 25143 1 1 43 SER C C 113.747 7.621 -5.761 1.00 . A A . 43 SER C 1 1 12 25144 1 1 43 SER CA C 114.400 6.310 -5.330 1.00 . A A . 43 SER CA 1 1 12 25145 1 1 43 SER CB C 115.259 5.744 -6.452 1.00 . A A . 43 SER CB 1 1 12 25146 1 1 43 SER H H 113.271 4.541 -5.502 1.00 . A A . 43 SER H 1 1 12 25147 1 1 43 SER HA H 115.030 6.503 -4.475 1.00 . A A . 43 SER HA 1 1 12 25148 1 1 43 SER HB2 H 114.656 5.621 -7.339 1.00 . A A . 43 SER HB2 1 1 12 25149 1 1 43 SER HB3 H 116.075 6.420 -6.658 1.00 . A A . 43 SER HB3 1 1 12 25150 1 1 43 SER HG H 115.558 4.301 -5.163 1.00 . A A . 43 SER HG 1 1 12 25151 1 1 43 SER N N 113.406 5.334 -4.937 1.00 . A A . 43 SER N 1 1 12 25152 1 1 43 SER O O 112.917 7.644 -6.670 1.00 . A A . 43 SER O 1 1 12 25153 1 1 43 SER OG O 115.791 4.484 -6.077 1.00 . A A . 43 SER OG 1 1 12 25154 1 1 44 ARG C C 114.685 10.983 -5.771 1.00 . A A . 44 ARG C 1 1 12 25155 1 1 44 ARG CA C 113.575 10.012 -5.396 1.00 . A A . 44 ARG CA 1 1 12 25156 1 1 44 ARG CB C 112.767 10.554 -4.214 1.00 . A A . 44 ARG CB 1 1 12 25157 1 1 44 ARG CD C 110.754 10.296 -2.722 1.00 . A A . 44 ARG CD 1 1 12 25158 1 1 44 ARG CG C 111.443 9.835 -3.998 1.00 . A A . 44 ARG CG 1 1 12 25159 1 1 44 ARG CZ C 109.237 8.412 -2.172 1.00 . A A . 44 ARG CZ 1 1 12 25160 1 1 44 ARG H H 114.781 8.614 -4.379 1.00 . A A . 44 ARG H 1 1 12 25161 1 1 44 ARG HA H 112.917 9.907 -6.245 1.00 . A A . 44 ARG HA 1 1 12 25162 1 1 44 ARG HB2 H 113.358 10.452 -3.316 1.00 . A A . 44 ARG HB2 1 1 12 25163 1 1 44 ARG HB3 H 112.562 11.600 -4.381 1.00 . A A . 44 ARG HB3 1 1 12 25164 1 1 44 ARG HD2 H 111.375 10.032 -1.877 1.00 . A A . 44 ARG HD2 1 1 12 25165 1 1 44 ARG HD3 H 110.637 11.369 -2.759 1.00 . A A . 44 ARG HD3 1 1 12 25166 1 1 44 ARG HE H 108.656 10.246 -2.744 1.00 . A A . 44 ARG HE 1 1 12 25167 1 1 44 ARG HG2 H 110.794 10.039 -4.837 1.00 . A A . 44 ARG HG2 1 1 12 25168 1 1 44 ARG HG3 H 111.629 8.771 -3.935 1.00 . A A . 44 ARG HG3 1 1 12 25169 1 1 44 ARG HH11 H 111.210 7.934 -1.963 1.00 . A A . 44 ARG HH11 1 1 12 25170 1 1 44 ARG HH12 H 110.094 6.657 -1.601 1.00 . A A . 44 ARG HH12 1 1 12 25171 1 1 44 ARG HH21 H 107.212 8.553 -2.231 1.00 . A A . 44 ARG HH21 1 1 12 25172 1 1 44 ARG HH22 H 107.856 6.981 -1.794 1.00 . A A . 44 ARG HH22 1 1 12 25173 1 1 44 ARG N N 114.116 8.700 -5.095 1.00 . A A . 44 ARG N 1 1 12 25174 1 1 44 ARG NE N 109.440 9.678 -2.555 1.00 . A A . 44 ARG NE 1 1 12 25175 1 1 44 ARG NH1 N 110.264 7.610 -1.892 1.00 . A A . 44 ARG NH1 1 1 12 25176 1 1 44 ARG NH2 N 108.006 7.952 -2.049 1.00 . A A . 44 ARG NH2 1 1 12 25177 1 1 44 ARG O O 115.859 10.743 -5.477 1.00 . A A . 44 ARG O 1 1 12 25178 1 1 45 ASP C C 115.541 14.090 -5.768 1.00 . A A . 45 ASP C 1 1 12 25179 1 1 45 ASP CA C 115.257 13.070 -6.872 1.00 . A A . 45 ASP CA 1 1 12 25180 1 1 45 ASP CB C 114.721 13.768 -8.119 1.00 . A A . 45 ASP CB 1 1 12 25181 1 1 45 ASP CG C 115.668 14.807 -8.652 1.00 . A A . 45 ASP CG 1 1 12 25182 1 1 45 ASP H H 113.347 12.196 -6.609 1.00 . A A . 45 ASP H 1 1 12 25183 1 1 45 ASP HA H 116.179 12.567 -7.125 1.00 . A A . 45 ASP HA 1 1 12 25184 1 1 45 ASP HB2 H 114.552 13.034 -8.891 1.00 . A A . 45 ASP HB2 1 1 12 25185 1 1 45 ASP HB3 H 113.785 14.250 -7.876 1.00 . A A . 45 ASP HB3 1 1 12 25186 1 1 45 ASP N N 114.307 12.064 -6.422 1.00 . A A . 45 ASP N 1 1 12 25187 1 1 45 ASP O O 114.665 14.401 -4.968 1.00 . A A . 45 ASP O 1 1 12 25188 1 1 45 ASP OD1 O 116.650 14.432 -9.325 1.00 . A A . 45 ASP OD1 1 1 12 25189 1 1 45 ASP OD2 O 115.448 16.003 -8.392 1.00 . A A . 45 ASP OD2 1 1 12 25190 1 1 46 GLU C C 116.566 16.930 -4.884 1.00 . A A . 46 GLU C 1 1 12 25191 1 1 46 GLU CA C 117.185 15.547 -4.702 1.00 . A A . 46 GLU CA 1 1 12 25192 1 1 46 GLU CB C 118.712 15.694 -4.675 1.00 . A A . 46 GLU CB 1 1 12 25193 1 1 46 GLU CD C 119.778 13.870 -6.047 1.00 . A A . 46 GLU CD 1 1 12 25194 1 1 46 GLU CG C 119.484 14.384 -4.660 1.00 . A A . 46 GLU CG 1 1 12 25195 1 1 46 GLU H H 117.416 14.317 -6.414 1.00 . A A . 46 GLU H 1 1 12 25196 1 1 46 GLU HA H 116.866 15.151 -3.749 1.00 . A A . 46 GLU HA 1 1 12 25197 1 1 46 GLU HB2 H 119.018 16.246 -5.550 1.00 . A A . 46 GLU HB2 1 1 12 25198 1 1 46 GLU HB3 H 118.986 16.260 -3.796 1.00 . A A . 46 GLU HB3 1 1 12 25199 1 1 46 GLU HG2 H 120.421 14.535 -4.143 1.00 . A A . 46 GLU HG2 1 1 12 25200 1 1 46 GLU HG3 H 118.901 13.641 -4.138 1.00 . A A . 46 GLU HG3 1 1 12 25201 1 1 46 GLU N N 116.762 14.601 -5.735 1.00 . A A . 46 GLU N 1 1 12 25202 1 1 46 GLU O O 116.434 17.680 -3.923 1.00 . A A . 46 GLU O 1 1 12 25203 1 1 46 GLU OE1 O 118.893 13.245 -6.658 1.00 . A A . 46 GLU OE1 1 1 12 25204 1 1 46 GLU OE2 O 120.900 14.083 -6.532 1.00 . A A . 46 GLU OE2 1 1 12 25205 1 1 47 ASN C C 114.165 18.654 -6.300 1.00 . A A . 47 ASN C 1 1 12 25206 1 1 47 ASN CA C 115.678 18.601 -6.386 1.00 . A A . 47 ASN CA 1 1 12 25207 1 1 47 ASN CB C 116.147 19.085 -7.759 1.00 . A A . 47 ASN CB 1 1 12 25208 1 1 47 ASN CG C 117.648 19.348 -7.816 1.00 . A A . 47 ASN CG 1 1 12 25209 1 1 47 ASN H H 116.258 16.612 -6.834 1.00 . A A . 47 ASN H 1 1 12 25210 1 1 47 ASN HA H 116.078 19.267 -5.638 1.00 . A A . 47 ASN HA 1 1 12 25211 1 1 47 ASN HB2 H 115.910 18.329 -8.491 1.00 . A A . 47 ASN HB2 1 1 12 25212 1 1 47 ASN HB3 H 115.625 19.995 -8.012 1.00 . A A . 47 ASN HB3 1 1 12 25213 1 1 47 ASN HD21 H 117.671 19.915 -5.909 1.00 . A A . 47 ASN HD21 1 1 12 25214 1 1 47 ASN HD22 H 119.192 19.950 -6.719 1.00 . A A . 47 ASN HD22 1 1 12 25215 1 1 47 ASN N N 116.197 17.268 -6.102 1.00 . A A . 47 ASN N 1 1 12 25216 1 1 47 ASN ND2 N 118.224 19.781 -6.705 1.00 . A A . 47 ASN ND2 1 1 12 25217 1 1 47 ASN O O 113.608 19.405 -5.500 1.00 . A A . 47 ASN O 1 1 12 25218 1 1 47 ASN OD1 O 118.282 19.164 -8.854 1.00 . A A . 47 ASN OD1 1 1 12 25219 1 1 48 THR C C 111.475 16.996 -5.999 1.00 . A A . 48 THR C 1 1 12 25220 1 1 48 THR CA C 112.049 17.863 -7.129 1.00 . A A . 48 THR CA 1 1 12 25221 1 1 48 THR CB C 111.480 17.428 -8.508 1.00 . A A . 48 THR CB 1 1 12 25222 1 1 48 THR CG2 C 112.044 16.084 -8.941 1.00 . A A . 48 THR CG2 1 1 12 25223 1 1 48 THR H H 113.996 17.267 -7.725 1.00 . A A . 48 THR H 1 1 12 25224 1 1 48 THR HA H 111.738 18.881 -6.947 1.00 . A A . 48 THR HA 1 1 12 25225 1 1 48 THR HB H 111.760 18.173 -9.237 1.00 . A A . 48 THR HB 1 1 12 25226 1 1 48 THR HG1 H 109.713 16.868 -9.222 1.00 . A A . 48 THR HG1 1 1 12 25227 1 1 48 THR HG21 H 111.621 15.805 -9.894 1.00 . A A . 48 THR HG21 1 1 12 25228 1 1 48 THR HG22 H 111.799 15.335 -8.203 1.00 . A A . 48 THR HG22 1 1 12 25229 1 1 48 THR HG23 H 113.117 16.164 -9.032 1.00 . A A . 48 THR HG23 1 1 12 25230 1 1 48 THR N N 113.498 17.861 -7.115 1.00 . A A . 48 THR N 1 1 12 25231 1 1 48 THR O O 110.350 17.211 -5.547 1.00 . A A . 48 THR O 1 1 12 25232 1 1 48 THR OG1 O 110.048 17.361 -8.455 1.00 . A A . 48 THR OG1 1 1 12 25233 1 1 49 GLY C C 110.884 14.063 -4.900 1.00 . A A . 49 GLY C 1 1 12 25234 1 1 49 GLY CA C 111.806 15.174 -4.443 1.00 . A A . 49 GLY CA 1 1 12 25235 1 1 49 GLY H H 113.143 15.890 -5.924 1.00 . A A . 49 GLY H 1 1 12 25236 1 1 49 GLY HA2 H 112.671 14.733 -3.968 1.00 . A A . 49 GLY HA2 1 1 12 25237 1 1 49 GLY HA3 H 111.286 15.784 -3.718 1.00 . A A . 49 GLY HA3 1 1 12 25238 1 1 49 GLY N N 112.253 16.028 -5.534 1.00 . A A . 49 GLY N 1 1 12 25239 1 1 49 GLY O O 110.464 13.230 -4.101 1.00 . A A . 49 GLY O 1 1 12 25240 1 1 50 GLU C C 110.434 11.761 -7.019 1.00 . A A . 50 GLU C 1 1 12 25241 1 1 50 GLU CA C 109.687 13.048 -6.757 1.00 . A A . 50 GLU CA 1 1 12 25242 1 1 50 GLU CB C 109.084 13.544 -8.057 1.00 . A A . 50 GLU CB 1 1 12 25243 1 1 50 GLU CD C 107.663 15.232 -9.224 1.00 . A A . 50 GLU CD 1 1 12 25244 1 1 50 GLU CG C 108.262 14.795 -7.914 1.00 . A A . 50 GLU CG 1 1 12 25245 1 1 50 GLU H H 110.940 14.745 -6.765 1.00 . A A . 50 GLU H 1 1 12 25246 1 1 50 GLU HA H 108.891 12.858 -6.052 1.00 . A A . 50 GLU HA 1 1 12 25247 1 1 50 GLU HB2 H 109.883 13.744 -8.756 1.00 . A A . 50 GLU HB2 1 1 12 25248 1 1 50 GLU HB3 H 108.454 12.766 -8.464 1.00 . A A . 50 GLU HB3 1 1 12 25249 1 1 50 GLU HG2 H 107.464 14.609 -7.210 1.00 . A A . 50 GLU HG2 1 1 12 25250 1 1 50 GLU HG3 H 108.899 15.582 -7.540 1.00 . A A . 50 GLU HG3 1 1 12 25251 1 1 50 GLU N N 110.570 14.054 -6.186 1.00 . A A . 50 GLU N 1 1 12 25252 1 1 50 GLU O O 111.663 11.732 -7.005 1.00 . A A . 50 GLU O 1 1 12 25253 1 1 50 GLU OE1 O 108.365 15.899 -10.010 1.00 . A A . 50 GLU OE1 1 1 12 25254 1 1 50 GLU OE2 O 106.490 14.907 -9.483 1.00 . A A . 50 GLU OE2 1 1 12 25255 1 1 51 SER C C 110.947 9.406 -8.908 1.00 . A A . 51 SER C 1 1 12 25256 1 1 51 SER CA C 110.255 9.416 -7.548 1.00 . A A . 51 SER CA 1 1 12 25257 1 1 51 SER CB C 109.159 8.349 -7.494 1.00 . A A . 51 SER CB 1 1 12 25258 1 1 51 SER H H 108.713 10.809 -7.286 1.00 . A A . 51 SER H 1 1 12 25259 1 1 51 SER HA H 110.985 9.202 -6.782 1.00 . A A . 51 SER HA 1 1 12 25260 1 1 51 SER HB2 H 109.561 7.407 -7.830 1.00 . A A . 51 SER HB2 1 1 12 25261 1 1 51 SER HB3 H 108.807 8.249 -6.478 1.00 . A A . 51 SER HB3 1 1 12 25262 1 1 51 SER HG H 107.390 9.141 -7.794 1.00 . A A . 51 SER HG 1 1 12 25263 1 1 51 SER N N 109.688 10.711 -7.273 1.00 . A A . 51 SER N 1 1 12 25264 1 1 51 SER O O 110.481 10.035 -9.862 1.00 . A A . 51 SER O 1 1 12 25265 1 1 51 SER OG O 108.065 8.699 -8.324 1.00 . A A . 51 SER OG 1 1 12 25266 1 1 52 GLN C C 112.291 7.416 -11.049 1.00 . A A . 52 GLN C 1 1 12 25267 1 1 52 GLN CA C 112.812 8.591 -10.224 1.00 . A A . 52 GLN CA 1 1 12 25268 1 1 52 GLN CB C 114.307 8.442 -9.930 1.00 . A A . 52 GLN CB 1 1 12 25269 1 1 52 GLN CD C 116.360 9.462 -8.845 1.00 . A A . 52 GLN CD 1 1 12 25270 1 1 52 GLN CG C 114.916 9.667 -9.255 1.00 . A A . 52 GLN CG 1 1 12 25271 1 1 52 GLN H H 112.403 8.258 -8.175 1.00 . A A . 52 GLN H 1 1 12 25272 1 1 52 GLN HA H 112.654 9.500 -10.786 1.00 . A A . 52 GLN HA 1 1 12 25273 1 1 52 GLN HB2 H 114.451 7.589 -9.284 1.00 . A A . 52 GLN HB2 1 1 12 25274 1 1 52 GLN HB3 H 114.831 8.272 -10.860 1.00 . A A . 52 GLN HB3 1 1 12 25275 1 1 52 GLN HE21 H 116.742 11.389 -9.118 1.00 . A A . 52 GLN HE21 1 1 12 25276 1 1 52 GLN HE22 H 118.074 10.426 -8.589 1.00 . A A . 52 GLN HE22 1 1 12 25277 1 1 52 GLN HG2 H 114.870 10.497 -9.942 1.00 . A A . 52 GLN HG2 1 1 12 25278 1 1 52 GLN HG3 H 114.335 9.901 -8.375 1.00 . A A . 52 GLN HG3 1 1 12 25279 1 1 52 GLN N N 112.064 8.708 -8.986 1.00 . A A . 52 GLN N 1 1 12 25280 1 1 52 GLN NE2 N 117.135 10.533 -8.852 1.00 . A A . 52 GLN NE2 1 1 12 25281 1 1 52 GLN O O 112.832 7.090 -12.103 1.00 . A A . 52 GLN O 1 1 12 25282 1 1 52 GLN OE1 O 116.776 8.350 -8.525 1.00 . A A . 52 GLN OE1 1 1 12 25283 1 1 53 GLY C C 110.960 4.322 -10.724 1.00 . A A . 53 GLY C 1 1 12 25284 1 1 53 GLY CA C 110.602 5.696 -11.253 1.00 . A A . 53 GLY CA 1 1 12 25285 1 1 53 GLY H H 110.900 7.056 -9.671 1.00 . A A . 53 GLY H 1 1 12 25286 1 1 53 GLY HA2 H 109.531 5.822 -11.178 1.00 . A A . 53 GLY HA2 1 1 12 25287 1 1 53 GLY HA3 H 110.883 5.752 -12.295 1.00 . A A . 53 GLY HA3 1 1 12 25288 1 1 53 GLY N N 111.246 6.779 -10.543 1.00 . A A . 53 GLY N 1 1 12 25289 1 1 53 GLY O O 110.135 3.425 -10.735 1.00 . A A . 53 GLY O 1 1 12 25290 1 1 54 PHE C C 112.734 2.857 -8.224 1.00 . A A . 54 PHE C 1 1 12 25291 1 1 54 PHE CA C 112.614 2.867 -9.737 1.00 . A A . 54 PHE CA 1 1 12 25292 1 1 54 PHE CB C 113.943 2.455 -10.403 1.00 . A A . 54 PHE CB 1 1 12 25293 1 1 54 PHE CD1 C 115.241 4.600 -10.633 1.00 . A A . 54 PHE CD1 1 1 12 25294 1 1 54 PHE CD2 C 116.113 2.895 -9.216 1.00 . A A . 54 PHE CD2 1 1 12 25295 1 1 54 PHE CE1 C 116.323 5.403 -10.336 1.00 . A A . 54 PHE CE1 1 1 12 25296 1 1 54 PHE CE2 C 117.199 3.693 -8.920 1.00 . A A . 54 PHE CE2 1 1 12 25297 1 1 54 PHE CG C 115.121 3.338 -10.076 1.00 . A A . 54 PHE CG 1 1 12 25298 1 1 54 PHE CZ C 117.305 4.946 -9.480 1.00 . A A . 54 PHE CZ 1 1 12 25299 1 1 54 PHE H H 112.765 4.936 -10.157 1.00 . A A . 54 PHE H 1 1 12 25300 1 1 54 PHE HA H 111.856 2.149 -10.018 1.00 . A A . 54 PHE HA 1 1 12 25301 1 1 54 PHE HB2 H 114.194 1.453 -10.091 1.00 . A A . 54 PHE HB2 1 1 12 25302 1 1 54 PHE HB3 H 113.810 2.464 -11.475 1.00 . A A . 54 PHE HB3 1 1 12 25303 1 1 54 PHE HD1 H 114.472 4.958 -11.304 1.00 . A A . 54 PHE HD1 1 1 12 25304 1 1 54 PHE HD2 H 116.032 1.913 -8.775 1.00 . A A . 54 PHE HD2 1 1 12 25305 1 1 54 PHE HE1 H 116.404 6.386 -10.776 1.00 . A A . 54 PHE HE1 1 1 12 25306 1 1 54 PHE HE2 H 117.966 3.335 -8.248 1.00 . A A . 54 PHE HE2 1 1 12 25307 1 1 54 PHE HZ H 118.153 5.572 -9.249 1.00 . A A . 54 PHE HZ 1 1 12 25308 1 1 54 PHE N N 112.168 4.167 -10.221 1.00 . A A . 54 PHE N 1 1 12 25309 1 1 54 PHE O O 112.792 3.916 -7.588 1.00 . A A . 54 PHE O 1 1 12 25310 1 1 55 ALA C C 113.598 0.290 -5.787 1.00 . A A . 55 ALA C 1 1 12 25311 1 1 55 ALA CA C 112.829 1.534 -6.204 1.00 . A A . 55 ALA CA 1 1 12 25312 1 1 55 ALA CB C 111.418 1.483 -5.634 1.00 . A A . 55 ALA CB 1 1 12 25313 1 1 55 ALA H H 112.780 0.858 -8.204 1.00 . A A . 55 ALA H 1 1 12 25314 1 1 55 ALA HA H 113.322 2.406 -5.802 1.00 . A A . 55 ALA HA 1 1 12 25315 1 1 55 ALA HB1 H 110.874 2.360 -5.951 1.00 . A A . 55 ALA HB1 1 1 12 25316 1 1 55 ALA HB2 H 111.463 1.455 -4.557 1.00 . A A . 55 ALA HB2 1 1 12 25317 1 1 55 ALA HB3 H 110.916 0.599 -5.998 1.00 . A A . 55 ALA HB3 1 1 12 25318 1 1 55 ALA N N 112.775 1.669 -7.645 1.00 . A A . 55 ALA N 1 1 12 25319 1 1 55 ALA O O 113.965 -0.543 -6.618 1.00 . A A . 55 ALA O 1 1 12 25320 1 1 56 TYR C C 113.769 -1.403 -2.674 1.00 . A A . 56 TYR C 1 1 12 25321 1 1 56 TYR CA C 114.518 -0.964 -3.916 1.00 . A A . 56 TYR CA 1 1 12 25322 1 1 56 TYR CB C 115.965 -0.617 -3.528 1.00 . A A . 56 TYR CB 1 1 12 25323 1 1 56 TYR CD1 C 117.510 -1.154 -5.446 1.00 . A A . 56 TYR CD1 1 1 12 25324 1 1 56 TYR CD2 C 117.026 1.135 -5.002 1.00 . A A . 56 TYR CD2 1 1 12 25325 1 1 56 TYR CE1 C 118.322 -0.782 -6.498 1.00 . A A . 56 TYR CE1 1 1 12 25326 1 1 56 TYR CE2 C 117.836 1.516 -6.051 1.00 . A A . 56 TYR CE2 1 1 12 25327 1 1 56 TYR CG C 116.847 -0.204 -4.682 1.00 . A A . 56 TYR CG 1 1 12 25328 1 1 56 TYR CZ C 118.483 0.553 -6.796 1.00 . A A . 56 TYR CZ 1 1 12 25329 1 1 56 TYR H H 113.567 0.912 -3.894 1.00 . A A . 56 TYR H 1 1 12 25330 1 1 56 TYR HA H 114.521 -1.764 -4.641 1.00 . A A . 56 TYR HA 1 1 12 25331 1 1 56 TYR HB2 H 115.951 0.198 -2.821 1.00 . A A . 56 TYR HB2 1 1 12 25332 1 1 56 TYR HB3 H 116.414 -1.480 -3.057 1.00 . A A . 56 TYR HB3 1 1 12 25333 1 1 56 TYR HD1 H 117.380 -2.200 -5.211 1.00 . A A . 56 TYR HD1 1 1 12 25334 1 1 56 TYR HD2 H 116.515 1.886 -4.416 1.00 . A A . 56 TYR HD2 1 1 12 25335 1 1 56 TYR HE1 H 118.830 -1.537 -7.082 1.00 . A A . 56 TYR HE1 1 1 12 25336 1 1 56 TYR HE2 H 117.962 2.564 -6.282 1.00 . A A . 56 TYR HE2 1 1 12 25337 1 1 56 TYR HH H 119.813 1.697 -7.580 1.00 . A A . 56 TYR HH 1 1 12 25338 1 1 56 TYR N N 113.846 0.183 -4.495 1.00 . A A . 56 TYR N 1 1 12 25339 1 1 56 TYR O O 113.389 -0.575 -1.853 1.00 . A A . 56 TYR O 1 1 12 25340 1 1 56 TYR OH O 119.293 0.929 -7.842 1.00 . A A . 56 TYR OH 1 1 12 25341 1 1 57 LEU C C 113.799 -4.068 -0.561 1.00 . A A . 57 LEU C 1 1 12 25342 1 1 57 LEU CA C 112.857 -3.193 -1.361 1.00 . A A . 57 LEU CA 1 1 12 25343 1 1 57 LEU CB C 111.601 -3.977 -1.737 1.00 . A A . 57 LEU CB 1 1 12 25344 1 1 57 LEU CD1 C 109.874 -3.422 0.005 1.00 . A A . 57 LEU CD1 1 1 12 25345 1 1 57 LEU CD2 C 109.973 -5.718 -0.945 1.00 . A A . 57 LEU CD2 1 1 12 25346 1 1 57 LEU CG C 110.776 -4.503 -0.552 1.00 . A A . 57 LEU CG 1 1 12 25347 1 1 57 LEU H H 113.829 -3.308 -3.240 1.00 . A A . 57 LEU H 1 1 12 25348 1 1 57 LEU HA H 112.576 -2.345 -0.755 1.00 . A A . 57 LEU HA 1 1 12 25349 1 1 57 LEU HB2 H 110.974 -3.318 -2.321 1.00 . A A . 57 LEU HB2 1 1 12 25350 1 1 57 LEU HB3 H 111.891 -4.816 -2.350 1.00 . A A . 57 LEU HB3 1 1 12 25351 1 1 57 LEU HD11 H 109.202 -3.079 -0.768 1.00 . A A . 57 LEU HD11 1 1 12 25352 1 1 57 LEU HD12 H 110.476 -2.596 0.353 1.00 . A A . 57 LEU HD12 1 1 12 25353 1 1 57 LEU HD13 H 109.301 -3.820 0.828 1.00 . A A . 57 LEU HD13 1 1 12 25354 1 1 57 LEU HD21 H 109.441 -6.086 -0.078 1.00 . A A . 57 LEU HD21 1 1 12 25355 1 1 57 LEU HD22 H 110.641 -6.486 -1.302 1.00 . A A . 57 LEU HD22 1 1 12 25356 1 1 57 LEU HD23 H 109.268 -5.458 -1.721 1.00 . A A . 57 LEU HD23 1 1 12 25357 1 1 57 LEU HG H 111.456 -4.791 0.237 1.00 . A A . 57 LEU HG 1 1 12 25358 1 1 57 LEU N N 113.534 -2.684 -2.540 1.00 . A A . 57 LEU N 1 1 12 25359 1 1 57 LEU O O 114.639 -4.776 -1.131 1.00 . A A . 57 LEU O 1 1 12 25360 1 1 58 LYS C C 113.669 -5.639 2.568 1.00 . A A . 58 LYS C 1 1 12 25361 1 1 58 LYS CA C 114.500 -4.789 1.628 1.00 . A A . 58 LYS CA 1 1 12 25362 1 1 58 LYS CB C 115.398 -3.872 2.449 1.00 . A A . 58 LYS CB 1 1 12 25363 1 1 58 LYS CD C 116.790 -3.602 4.513 1.00 . A A . 58 LYS CD 1 1 12 25364 1 1 58 LYS CE C 117.206 -4.261 5.810 1.00 . A A . 58 LYS CE 1 1 12 25365 1 1 58 LYS CG C 116.060 -4.574 3.621 1.00 . A A . 58 LYS CG 1 1 12 25366 1 1 58 LYS H H 112.967 -3.443 1.141 1.00 . A A . 58 LYS H 1 1 12 25367 1 1 58 LYS HA H 115.123 -5.432 1.026 1.00 . A A . 58 LYS HA 1 1 12 25368 1 1 58 LYS HB2 H 116.173 -3.476 1.808 1.00 . A A . 58 LYS HB2 1 1 12 25369 1 1 58 LYS HB3 H 114.807 -3.056 2.832 1.00 . A A . 58 LYS HB3 1 1 12 25370 1 1 58 LYS HD2 H 117.668 -3.249 4.001 1.00 . A A . 58 LYS HD2 1 1 12 25371 1 1 58 LYS HD3 H 116.137 -2.770 4.735 1.00 . A A . 58 LYS HD3 1 1 12 25372 1 1 58 LYS HE2 H 117.792 -5.137 5.579 1.00 . A A . 58 LYS HE2 1 1 12 25373 1 1 58 LYS HE3 H 117.803 -3.566 6.381 1.00 . A A . 58 LYS HE3 1 1 12 25374 1 1 58 LYS HG2 H 115.301 -5.079 4.202 1.00 . A A . 58 LYS HG2 1 1 12 25375 1 1 58 LYS HG3 H 116.764 -5.302 3.241 1.00 . A A . 58 LYS HG3 1 1 12 25376 1 1 58 LYS HZ1 H 115.577 -5.516 6.197 1.00 . A A . 58 LYS HZ1 1 1 12 25377 1 1 58 LYS HZ2 H 115.329 -3.895 6.667 1.00 . A A . 58 LYS HZ2 1 1 12 25378 1 1 58 LYS HZ3 H 116.329 -4.909 7.583 1.00 . A A . 58 LYS HZ3 1 1 12 25379 1 1 58 LYS N N 113.664 -4.017 0.746 1.00 . A A . 58 LYS N 1 1 12 25380 1 1 58 LYS NZ N 116.029 -4.670 6.618 1.00 . A A . 58 LYS NZ 1 1 12 25381 1 1 58 LYS O O 112.828 -5.126 3.306 1.00 . A A . 58 LYS O 1 1 12 25382 1 1 59 TYR C C 114.241 -8.997 3.689 1.00 . A A . 59 TYR C 1 1 12 25383 1 1 59 TYR CA C 113.282 -7.874 3.419 1.00 . A A . 59 TYR CA 1 1 12 25384 1 1 59 TYR CB C 111.976 -8.418 2.834 1.00 . A A . 59 TYR CB 1 1 12 25385 1 1 59 TYR CD1 C 112.635 -10.266 1.253 1.00 . A A . 59 TYR CD1 1 1 12 25386 1 1 59 TYR CD2 C 111.672 -8.287 0.357 1.00 . A A . 59 TYR CD2 1 1 12 25387 1 1 59 TYR CE1 C 112.732 -10.792 -0.017 1.00 . A A . 59 TYR CE1 1 1 12 25388 1 1 59 TYR CE2 C 111.768 -8.804 -0.909 1.00 . A A . 59 TYR CE2 1 1 12 25389 1 1 59 TYR CG C 112.103 -8.999 1.454 1.00 . A A . 59 TYR CG 1 1 12 25390 1 1 59 TYR CZ C 112.293 -10.050 -1.096 1.00 . A A . 59 TYR CZ 1 1 12 25391 1 1 59 TYR H H 114.570 -7.267 1.881 1.00 . A A . 59 TYR H 1 1 12 25392 1 1 59 TYR HA H 113.074 -7.364 4.347 1.00 . A A . 59 TYR HA 1 1 12 25393 1 1 59 TYR HB2 H 111.600 -9.196 3.480 1.00 . A A . 59 TYR HB2 1 1 12 25394 1 1 59 TYR HB3 H 111.253 -7.615 2.793 1.00 . A A . 59 TYR HB3 1 1 12 25395 1 1 59 TYR HD1 H 112.985 -10.835 2.110 1.00 . A A . 59 TYR HD1 1 1 12 25396 1 1 59 TYR HD2 H 111.259 -7.302 0.505 1.00 . A A . 59 TYR HD2 1 1 12 25397 1 1 59 TYR HE1 H 113.146 -11.778 -0.164 1.00 . A A . 59 TYR HE1 1 1 12 25398 1 1 59 TYR HE2 H 111.426 -8.228 -1.757 1.00 . A A . 59 TYR HE2 1 1 12 25399 1 1 59 TYR HH H 111.868 -11.379 -2.401 1.00 . A A . 59 TYR HH 1 1 12 25400 1 1 59 TYR N N 113.917 -6.928 2.530 1.00 . A A . 59 TYR N 1 1 12 25401 1 1 59 TYR O O 115.029 -9.365 2.816 1.00 . A A . 59 TYR O 1 1 12 25402 1 1 59 TYR OH O 112.378 -10.563 -2.361 1.00 . A A . 59 TYR OH 1 1 12 25403 1 1 60 GLU C C 114.543 -11.954 5.111 1.00 . A A . 60 GLU C 1 1 12 25404 1 1 60 GLU CA C 115.145 -10.580 5.194 1.00 . A A . 60 GLU CA 1 1 12 25405 1 1 60 GLU CB C 115.761 -10.379 6.559 1.00 . A A . 60 GLU CB 1 1 12 25406 1 1 60 GLU CD C 115.738 -7.884 6.946 1.00 . A A . 60 GLU CD 1 1 12 25407 1 1 60 GLU CG C 116.585 -9.118 6.691 1.00 . A A . 60 GLU CG 1 1 12 25408 1 1 60 GLU H H 113.547 -9.237 5.532 1.00 . A A . 60 GLU H 1 1 12 25409 1 1 60 GLU HA H 115.935 -10.515 4.463 1.00 . A A . 60 GLU HA 1 1 12 25410 1 1 60 GLU HB2 H 114.976 -10.359 7.299 1.00 . A A . 60 GLU HB2 1 1 12 25411 1 1 60 GLU HB3 H 116.396 -11.228 6.737 1.00 . A A . 60 GLU HB3 1 1 12 25412 1 1 60 GLU HG2 H 117.284 -9.237 7.504 1.00 . A A . 60 GLU HG2 1 1 12 25413 1 1 60 GLU HG3 H 117.125 -8.983 5.764 1.00 . A A . 60 GLU HG3 1 1 12 25414 1 1 60 GLU N N 114.207 -9.541 4.873 1.00 . A A . 60 GLU N 1 1 12 25415 1 1 60 GLU O O 113.768 -12.365 5.980 1.00 . A A . 60 GLU O 1 1 12 25416 1 1 60 GLU OE1 O 115.329 -7.670 8.109 1.00 . A A . 60 GLU OE1 1 1 12 25417 1 1 60 GLU OE2 O 115.480 -7.125 5.998 1.00 . A A . 60 GLU OE2 1 1 12 25418 1 1 61 ASP C C 115.032 -14.504 2.485 1.00 . A A . 61 ASP C 1 1 12 25419 1 1 61 ASP CA C 114.537 -14.046 3.840 1.00 . A A . 61 ASP CA 1 1 12 25420 1 1 61 ASP CB C 113.036 -14.279 3.949 1.00 . A A . 61 ASP CB 1 1 12 25421 1 1 61 ASP CG C 112.692 -15.741 3.802 1.00 . A A . 61 ASP CG 1 1 12 25422 1 1 61 ASP H H 115.464 -12.205 3.383 1.00 . A A . 61 ASP H 1 1 12 25423 1 1 61 ASP HA H 115.042 -14.631 4.595 1.00 . A A . 61 ASP HA 1 1 12 25424 1 1 61 ASP HB2 H 112.691 -13.939 4.915 1.00 . A A . 61 ASP HB2 1 1 12 25425 1 1 61 ASP HB3 H 112.530 -13.726 3.173 1.00 . A A . 61 ASP HB3 1 1 12 25426 1 1 61 ASP N N 114.907 -12.653 4.056 1.00 . A A . 61 ASP N 1 1 12 25427 1 1 61 ASP O O 114.859 -13.799 1.492 1.00 . A A . 61 ASP O 1 1 12 25428 1 1 61 ASP OD1 O 113.128 -16.542 4.643 1.00 . A A . 61 ASP OD1 1 1 12 25429 1 1 61 ASP OD2 O 112.006 -16.094 2.830 1.00 . A A . 61 ASP OD2 1 1 12 25430 1 1 62 GLN C C 115.009 -16.558 0.226 1.00 . A A . 62 GLN C 1 1 12 25431 1 1 62 GLN CA C 116.148 -16.204 1.185 1.00 . A A . 62 GLN CA 1 1 12 25432 1 1 62 GLN CB C 117.011 -17.434 1.444 1.00 . A A . 62 GLN CB 1 1 12 25433 1 1 62 GLN CD C 118.344 -19.332 0.475 1.00 . A A . 62 GLN CD 1 1 12 25434 1 1 62 GLN CG C 117.555 -18.080 0.185 1.00 . A A . 62 GLN CG 1 1 12 25435 1 1 62 GLN H H 115.740 -16.191 3.261 1.00 . A A . 62 GLN H 1 1 12 25436 1 1 62 GLN HA H 116.759 -15.442 0.727 1.00 . A A . 62 GLN HA 1 1 12 25437 1 1 62 GLN HB2 H 117.847 -17.147 2.066 1.00 . A A . 62 GLN HB2 1 1 12 25438 1 1 62 GLN HB3 H 116.420 -18.168 1.972 1.00 . A A . 62 GLN HB3 1 1 12 25439 1 1 62 GLN HE21 H 119.462 -19.015 -1.123 1.00 . A A . 62 GLN HE21 1 1 12 25440 1 1 62 GLN HE22 H 119.843 -20.425 -0.202 1.00 . A A . 62 GLN HE22 1 1 12 25441 1 1 62 GLN HG2 H 116.729 -18.331 -0.462 1.00 . A A . 62 GLN HG2 1 1 12 25442 1 1 62 GLN HG3 H 118.201 -17.372 -0.316 1.00 . A A . 62 GLN HG3 1 1 12 25443 1 1 62 GLN N N 115.635 -15.671 2.435 1.00 . A A . 62 GLN N 1 1 12 25444 1 1 62 GLN NE2 N 119.311 -19.620 -0.364 1.00 . A A . 62 GLN NE2 1 1 12 25445 1 1 62 GLN O O 114.972 -16.089 -0.902 1.00 . A A . 62 GLN O 1 1 12 25446 1 1 62 GLN OE1 O 118.077 -20.040 1.449 1.00 . A A . 62 GLN OE1 1 1 12 25447 1 1 63 ARG C C 112.112 -16.673 -0.639 1.00 . A A . 63 ARG C 1 1 12 25448 1 1 63 ARG CA C 112.955 -17.831 -0.115 1.00 . A A . 63 ARG CA 1 1 12 25449 1 1 63 ARG CB C 112.082 -18.787 0.686 1.00 . A A . 63 ARG CB 1 1 12 25450 1 1 63 ARG CD C 111.878 -20.978 1.882 1.00 . A A . 63 ARG CD 1 1 12 25451 1 1 63 ARG CG C 112.790 -20.063 1.090 1.00 . A A . 63 ARG CG 1 1 12 25452 1 1 63 ARG CZ C 109.604 -21.917 1.671 1.00 . A A . 63 ARG CZ 1 1 12 25453 1 1 63 ARG H H 114.148 -17.660 1.630 1.00 . A A . 63 ARG H 1 1 12 25454 1 1 63 ARG HA H 113.364 -18.366 -0.958 1.00 . A A . 63 ARG HA 1 1 12 25455 1 1 63 ARG HB2 H 111.748 -18.286 1.583 1.00 . A A . 63 ARG HB2 1 1 12 25456 1 1 63 ARG HB3 H 111.218 -19.051 0.094 1.00 . A A . 63 ARG HB3 1 1 12 25457 1 1 63 ARG HD2 H 112.420 -21.877 2.137 1.00 . A A . 63 ARG HD2 1 1 12 25458 1 1 63 ARG HD3 H 111.580 -20.470 2.787 1.00 . A A . 63 ARG HD3 1 1 12 25459 1 1 63 ARG HE H 110.678 -21.154 0.162 1.00 . A A . 63 ARG HE 1 1 12 25460 1 1 63 ARG HG2 H 113.113 -20.577 0.198 1.00 . A A . 63 ARG HG2 1 1 12 25461 1 1 63 ARG HG3 H 113.650 -19.813 1.692 1.00 . A A . 63 ARG HG3 1 1 12 25462 1 1 63 ARG HH11 H 110.368 -21.965 3.546 1.00 . A A . 63 ARG HH11 1 1 12 25463 1 1 63 ARG HH12 H 108.773 -22.608 3.391 1.00 . A A . 63 ARG HH12 1 1 12 25464 1 1 63 ARG HH21 H 108.566 -22.007 -0.074 1.00 . A A . 63 ARG HH21 1 1 12 25465 1 1 63 ARG HH22 H 107.740 -22.640 1.309 1.00 . A A . 63 ARG HH22 1 1 12 25466 1 1 63 ARG N N 114.080 -17.366 0.700 1.00 . A A . 63 ARG N 1 1 12 25467 1 1 63 ARG NE N 110.678 -21.348 1.129 1.00 . A A . 63 ARG NE 1 1 12 25468 1 1 63 ARG NH1 N 109.581 -22.188 2.970 1.00 . A A . 63 ARG NH1 1 1 12 25469 1 1 63 ARG NH2 N 108.554 -22.213 0.912 1.00 . A A . 63 ARG NH2 1 1 12 25470 1 1 63 ARG O O 111.668 -16.687 -1.788 1.00 . A A . 63 ARG O 1 1 12 25471 1 1 64 SER C C 111.710 -13.769 -1.361 1.00 . A A . 64 SER C 1 1 12 25472 1 1 64 SER CA C 111.107 -14.519 -0.176 1.00 . A A . 64 SER CA 1 1 12 25473 1 1 64 SER CB C 110.923 -13.581 1.011 1.00 . A A . 64 SER CB 1 1 12 25474 1 1 64 SER H H 112.274 -15.730 1.111 1.00 . A A . 64 SER H 1 1 12 25475 1 1 64 SER HA H 110.136 -14.885 -0.474 1.00 . A A . 64 SER HA 1 1 12 25476 1 1 64 SER HB2 H 111.884 -13.204 1.323 1.00 . A A . 64 SER HB2 1 1 12 25477 1 1 64 SER HB3 H 110.291 -12.754 0.719 1.00 . A A . 64 SER HB3 1 1 12 25478 1 1 64 SER HG H 110.939 -14.925 2.426 1.00 . A A . 64 SER HG 1 1 12 25479 1 1 64 SER N N 111.902 -15.675 0.199 1.00 . A A . 64 SER N 1 1 12 25480 1 1 64 SER O O 110.985 -13.133 -2.120 1.00 . A A . 64 SER O 1 1 12 25481 1 1 64 SER OG O 110.317 -14.257 2.095 1.00 . A A . 64 SER OG 1 1 12 25482 1 1 65 THR C C 113.267 -13.871 -3.951 1.00 . A A . 65 THR C 1 1 12 25483 1 1 65 THR CA C 113.652 -13.162 -2.666 1.00 . A A . 65 THR CA 1 1 12 25484 1 1 65 THR CB C 115.201 -13.066 -2.560 1.00 . A A . 65 THR CB 1 1 12 25485 1 1 65 THR CG2 C 115.622 -12.383 -1.269 1.00 . A A . 65 THR CG2 1 1 12 25486 1 1 65 THR H H 113.591 -14.341 -0.901 1.00 . A A . 65 THR H 1 1 12 25487 1 1 65 THR HA H 113.249 -12.160 -2.695 1.00 . A A . 65 THR HA 1 1 12 25488 1 1 65 THR HB H 115.558 -12.474 -3.390 1.00 . A A . 65 THR HB 1 1 12 25489 1 1 65 THR HG1 H 115.526 -14.891 -1.870 1.00 . A A . 65 THR HG1 1 1 12 25490 1 1 65 THR HG21 H 115.210 -11.384 -1.239 1.00 . A A . 65 THR HG21 1 1 12 25491 1 1 65 THR HG22 H 116.698 -12.332 -1.223 1.00 . A A . 65 THR HG22 1 1 12 25492 1 1 65 THR HG23 H 115.252 -12.950 -0.426 1.00 . A A . 65 THR HG23 1 1 12 25493 1 1 65 THR N N 113.036 -13.836 -1.534 1.00 . A A . 65 THR N 1 1 12 25494 1 1 65 THR O O 113.021 -13.242 -4.975 1.00 . A A . 65 THR O 1 1 12 25495 1 1 65 THR OG1 O 115.796 -14.360 -2.631 1.00 . A A . 65 THR OG1 1 1 12 25496 1 1 66 ILE C C 111.341 -15.805 -5.335 1.00 . A A . 66 ILE C 1 1 12 25497 1 1 66 ILE CA C 112.817 -16.004 -5.010 1.00 . A A . 66 ILE CA 1 1 12 25498 1 1 66 ILE CB C 113.058 -17.512 -4.732 1.00 . A A . 66 ILE CB 1 1 12 25499 1 1 66 ILE CD1 C 115.584 -17.199 -4.306 1.00 . A A . 66 ILE CD1 1 1 12 25500 1 1 66 ILE CG1 C 114.266 -17.734 -3.792 1.00 . A A . 66 ILE CG1 1 1 12 25501 1 1 66 ILE CG2 C 113.256 -18.263 -6.038 1.00 . A A . 66 ILE CG2 1 1 12 25502 1 1 66 ILE H H 113.342 -15.622 -3.007 1.00 . A A . 66 ILE H 1 1 12 25503 1 1 66 ILE HA H 113.417 -15.700 -5.855 1.00 . A A . 66 ILE HA 1 1 12 25504 1 1 66 ILE HB H 112.170 -17.906 -4.258 1.00 . A A . 66 ILE HB 1 1 12 25505 1 1 66 ILE HD11 H 115.491 -16.140 -4.494 1.00 . A A . 66 ILE HD11 1 1 12 25506 1 1 66 ILE HD12 H 115.851 -17.710 -5.220 1.00 . A A . 66 ILE HD12 1 1 12 25507 1 1 66 ILE HD13 H 116.342 -17.366 -3.556 1.00 . A A . 66 ILE HD13 1 1 12 25508 1 1 66 ILE HG12 H 114.071 -17.255 -2.847 1.00 . A A . 66 ILE HG12 1 1 12 25509 1 1 66 ILE HG13 H 114.383 -18.792 -3.626 1.00 . A A . 66 ILE HG13 1 1 12 25510 1 1 66 ILE HG21 H 112.369 -18.172 -6.645 1.00 . A A . 66 ILE HG21 1 1 12 25511 1 1 66 ILE HG22 H 113.447 -19.305 -5.828 1.00 . A A . 66 ILE HG22 1 1 12 25512 1 1 66 ILE HG23 H 114.098 -17.841 -6.565 1.00 . A A . 66 ILE HG23 1 1 12 25513 1 1 66 ILE N N 113.170 -15.187 -3.869 1.00 . A A . 66 ILE N 1 1 12 25514 1 1 66 ILE O O 110.962 -15.577 -6.491 1.00 . A A . 66 ILE O 1 1 12 25515 1 1 67 LEU C C 108.719 -14.348 -4.966 1.00 . A A . 67 LEU C 1 1 12 25516 1 1 67 LEU CA C 109.076 -15.725 -4.412 1.00 . A A . 67 LEU CA 1 1 12 25517 1 1 67 LEU CB C 108.405 -15.956 -3.036 1.00 . A A . 67 LEU CB 1 1 12 25518 1 1 67 LEU CD1 C 106.388 -16.755 -1.763 1.00 . A A . 67 LEU CD1 1 1 12 25519 1 1 67 LEU CD2 C 106.243 -14.631 -3.049 1.00 . A A . 67 LEU CD2 1 1 12 25520 1 1 67 LEU CG C 106.860 -16.025 -3.011 1.00 . A A . 67 LEU CG 1 1 12 25521 1 1 67 LEU H H 110.902 -16.056 -3.403 1.00 . A A . 67 LEU H 1 1 12 25522 1 1 67 LEU HA H 108.721 -16.477 -5.101 1.00 . A A . 67 LEU HA 1 1 12 25523 1 1 67 LEU HB2 H 108.784 -16.882 -2.632 1.00 . A A . 67 LEU HB2 1 1 12 25524 1 1 67 LEU HB3 H 108.713 -15.155 -2.382 1.00 . A A . 67 LEU HB3 1 1 12 25525 1 1 67 LEU HD11 H 106.744 -16.233 -0.886 1.00 . A A . 67 LEU HD11 1 1 12 25526 1 1 67 LEU HD12 H 106.776 -17.762 -1.767 1.00 . A A . 67 LEU HD12 1 1 12 25527 1 1 67 LEU HD13 H 105.308 -16.783 -1.751 1.00 . A A . 67 LEU HD13 1 1 12 25528 1 1 67 LEU HD21 H 106.566 -14.071 -2.184 1.00 . A A . 67 LEU HD21 1 1 12 25529 1 1 67 LEU HD22 H 105.166 -14.714 -3.040 1.00 . A A . 67 LEU HD22 1 1 12 25530 1 1 67 LEU HD23 H 106.556 -14.121 -3.947 1.00 . A A . 67 LEU HD23 1 1 12 25531 1 1 67 LEU HG H 106.515 -16.576 -3.872 1.00 . A A . 67 LEU HG 1 1 12 25532 1 1 67 LEU N N 110.518 -15.879 -4.292 1.00 . A A . 67 LEU N 1 1 12 25533 1 1 67 LEU O O 108.021 -14.246 -5.962 1.00 . A A . 67 LEU O 1 1 12 25534 1 1 68 ALA C C 109.287 -11.660 -6.169 1.00 . A A . 68 ALA C 1 1 12 25535 1 1 68 ALA CA C 108.908 -11.925 -4.716 1.00 . A A . 68 ALA CA 1 1 12 25536 1 1 68 ALA CB C 109.596 -10.927 -3.797 1.00 . A A . 68 ALA CB 1 1 12 25537 1 1 68 ALA H H 109.780 -13.447 -3.528 1.00 . A A . 68 ALA H 1 1 12 25538 1 1 68 ALA HA H 107.841 -11.787 -4.614 1.00 . A A . 68 ALA HA 1 1 12 25539 1 1 68 ALA HB1 H 109.322 -9.923 -4.087 1.00 . A A . 68 ALA HB1 1 1 12 25540 1 1 68 ALA HB2 H 110.666 -11.043 -3.874 1.00 . A A . 68 ALA HB2 1 1 12 25541 1 1 68 ALA HB3 H 109.285 -11.103 -2.776 1.00 . A A . 68 ALA HB3 1 1 12 25542 1 1 68 ALA N N 109.208 -13.297 -4.311 1.00 . A A . 68 ALA N 1 1 12 25543 1 1 68 ALA O O 108.485 -11.116 -6.928 1.00 . A A . 68 ALA O 1 1 12 25544 1 1 69 VAL C C 110.029 -12.553 -8.930 1.00 . A A . 69 VAL C 1 1 12 25545 1 1 69 VAL CA C 110.937 -11.833 -7.932 1.00 . A A . 69 VAL CA 1 1 12 25546 1 1 69 VAL CB C 112.413 -12.258 -8.149 1.00 . A A . 69 VAL CB 1 1 12 25547 1 1 69 VAL CG1 C 112.801 -12.126 -9.616 1.00 . A A . 69 VAL CG1 1 1 12 25548 1 1 69 VAL CG2 C 113.340 -11.410 -7.295 1.00 . A A . 69 VAL CG2 1 1 12 25549 1 1 69 VAL H H 111.097 -12.499 -5.926 1.00 . A A . 69 VAL H 1 1 12 25550 1 1 69 VAL HA H 110.861 -10.770 -8.119 1.00 . A A . 69 VAL HA 1 1 12 25551 1 1 69 VAL HB H 112.524 -13.290 -7.855 1.00 . A A . 69 VAL HB 1 1 12 25552 1 1 69 VAL HG11 H 112.169 -12.766 -10.214 1.00 . A A . 69 VAL HG11 1 1 12 25553 1 1 69 VAL HG12 H 113.833 -12.418 -9.744 1.00 . A A . 69 VAL HG12 1 1 12 25554 1 1 69 VAL HG13 H 112.675 -11.101 -9.931 1.00 . A A . 69 VAL HG13 1 1 12 25555 1 1 69 VAL HG21 H 114.360 -11.733 -7.442 1.00 . A A . 69 VAL HG21 1 1 12 25556 1 1 69 VAL HG22 H 113.076 -11.526 -6.254 1.00 . A A . 69 VAL HG22 1 1 12 25557 1 1 69 VAL HG23 H 113.246 -10.374 -7.578 1.00 . A A . 69 VAL HG23 1 1 12 25558 1 1 69 VAL N N 110.494 -12.054 -6.563 1.00 . A A . 69 VAL N 1 1 12 25559 1 1 69 VAL O O 109.565 -11.956 -9.881 1.00 . A A . 69 VAL O 1 1 12 25560 1 1 70 ASP C C 107.459 -14.136 -9.586 1.00 . A A . 70 ASP C 1 1 12 25561 1 1 70 ASP CA C 108.910 -14.612 -9.588 1.00 . A A . 70 ASP CA 1 1 12 25562 1 1 70 ASP CB C 108.974 -16.104 -9.225 1.00 . A A . 70 ASP CB 1 1 12 25563 1 1 70 ASP CG C 107.990 -16.952 -10.023 1.00 . A A . 70 ASP CG 1 1 12 25564 1 1 70 ASP H H 110.114 -14.244 -7.870 1.00 . A A . 70 ASP H 1 1 12 25565 1 1 70 ASP HA H 109.301 -14.481 -10.583 1.00 . A A . 70 ASP HA 1 1 12 25566 1 1 70 ASP HB2 H 109.970 -16.473 -9.416 1.00 . A A . 70 ASP HB2 1 1 12 25567 1 1 70 ASP HB3 H 108.750 -16.219 -8.175 1.00 . A A . 70 ASP HB3 1 1 12 25568 1 1 70 ASP N N 109.751 -13.821 -8.680 1.00 . A A . 70 ASP N 1 1 12 25569 1 1 70 ASP O O 106.824 -14.047 -10.637 1.00 . A A . 70 ASP O 1 1 12 25570 1 1 70 ASP OD1 O 108.346 -17.412 -11.132 1.00 . A A . 70 ASP OD1 1 1 12 25571 1 1 70 ASP OD2 O 106.855 -17.167 -9.542 1.00 . A A . 70 ASP OD2 1 1 12 25572 1 1 71 ASN C C 105.255 -12.048 -8.819 1.00 . A A . 71 ASN C 1 1 12 25573 1 1 71 ASN CA C 105.554 -13.436 -8.249 1.00 . A A . 71 ASN CA 1 1 12 25574 1 1 71 ASN CB C 105.166 -13.500 -6.759 1.00 . A A . 71 ASN CB 1 1 12 25575 1 1 71 ASN CG C 103.668 -13.317 -6.502 1.00 . A A . 71 ASN CG 1 1 12 25576 1 1 71 ASN H H 107.538 -13.848 -7.623 1.00 . A A . 71 ASN H 1 1 12 25577 1 1 71 ASN HA H 104.956 -14.156 -8.783 1.00 . A A . 71 ASN HA 1 1 12 25578 1 1 71 ASN HB2 H 105.468 -14.453 -6.352 1.00 . A A . 71 ASN HB2 1 1 12 25579 1 1 71 ASN HB3 H 105.696 -12.721 -6.233 1.00 . A A . 71 ASN HB3 1 1 12 25580 1 1 71 ASN HD21 H 103.761 -14.554 -4.955 1.00 . A A . 71 ASN HD21 1 1 12 25581 1 1 71 ASN HD22 H 102.207 -13.888 -5.298 1.00 . A A . 71 ASN HD22 1 1 12 25582 1 1 71 ASN N N 106.952 -13.820 -8.413 1.00 . A A . 71 ASN N 1 1 12 25583 1 1 71 ASN ND2 N 103.164 -13.986 -5.486 1.00 . A A . 71 ASN ND2 1 1 12 25584 1 1 71 ASN O O 104.364 -11.897 -9.660 1.00 . A A . 71 ASN O 1 1 12 25585 1 1 71 ASN OD1 O 102.980 -12.594 -7.208 1.00 . A A . 71 ASN OD1 1 1 12 25586 1 1 72 LEU C C 106.184 -9.310 -10.168 1.00 . A A . 72 LEU C 1 1 12 25587 1 1 72 LEU CA C 105.702 -9.671 -8.770 1.00 . A A . 72 LEU CA 1 1 12 25588 1 1 72 LEU CB C 106.256 -8.664 -7.740 1.00 . A A . 72 LEU CB 1 1 12 25589 1 1 72 LEU CD1 C 104.076 -8.641 -6.457 1.00 . A A . 72 LEU CD1 1 1 12 25590 1 1 72 LEU CD2 C 106.063 -9.832 -5.517 1.00 . A A . 72 LEU CD2 1 1 12 25591 1 1 72 LEU CG C 105.594 -8.657 -6.348 1.00 . A A . 72 LEU CG 1 1 12 25592 1 1 72 LEU H H 106.797 -11.243 -7.838 1.00 . A A . 72 LEU H 1 1 12 25593 1 1 72 LEU HA H 104.626 -9.586 -8.769 1.00 . A A . 72 LEU HA 1 1 12 25594 1 1 72 LEU HB2 H 107.306 -8.873 -7.605 1.00 . A A . 72 LEU HB2 1 1 12 25595 1 1 72 LEU HB3 H 106.161 -7.672 -8.160 1.00 . A A . 72 LEU HB3 1 1 12 25596 1 1 72 LEU HD11 H 103.766 -7.787 -7.038 1.00 . A A . 72 LEU HD11 1 1 12 25597 1 1 72 LEU HD12 H 103.647 -8.579 -5.468 1.00 . A A . 72 LEU HD12 1 1 12 25598 1 1 72 LEU HD13 H 103.739 -9.548 -6.937 1.00 . A A . 72 LEU HD13 1 1 12 25599 1 1 72 LEU HD21 H 105.767 -10.751 -6.000 1.00 . A A . 72 LEU HD21 1 1 12 25600 1 1 72 LEU HD22 H 105.615 -9.777 -4.537 1.00 . A A . 72 LEU HD22 1 1 12 25601 1 1 72 LEU HD23 H 107.139 -9.800 -5.426 1.00 . A A . 72 LEU HD23 1 1 12 25602 1 1 72 LEU HG H 105.883 -7.752 -5.829 1.00 . A A . 72 LEU HG 1 1 12 25603 1 1 72 LEU N N 106.008 -11.052 -8.395 1.00 . A A . 72 LEU N 1 1 12 25604 1 1 72 LEU O O 105.621 -8.420 -10.799 1.00 . A A . 72 LEU O 1 1 12 25605 1 1 73 ASN C C 106.719 -9.890 -13.075 1.00 . A A . 73 ASN C 1 1 12 25606 1 1 73 ASN CA C 107.758 -9.676 -11.980 1.00 . A A . 73 ASN CA 1 1 12 25607 1 1 73 ASN CB C 109.006 -10.510 -12.275 1.00 . A A . 73 ASN CB 1 1 12 25608 1 1 73 ASN CG C 109.847 -9.941 -13.402 1.00 . A A . 73 ASN CG 1 1 12 25609 1 1 73 ASN H H 107.600 -10.726 -10.136 1.00 . A A . 73 ASN H 1 1 12 25610 1 1 73 ASN HA H 108.033 -8.632 -11.970 1.00 . A A . 73 ASN HA 1 1 12 25611 1 1 73 ASN HB2 H 109.617 -10.555 -11.386 1.00 . A A . 73 ASN HB2 1 1 12 25612 1 1 73 ASN HB3 H 108.703 -11.510 -12.547 1.00 . A A . 73 ASN HB3 1 1 12 25613 1 1 73 ASN HD21 H 111.494 -10.693 -12.582 1.00 . A A . 73 ASN HD21 1 1 12 25614 1 1 73 ASN HD22 H 111.719 -9.819 -14.054 1.00 . A A . 73 ASN HD22 1 1 12 25615 1 1 73 ASN N N 107.208 -9.995 -10.660 1.00 . A A . 73 ASN N 1 1 12 25616 1 1 73 ASN ND2 N 111.145 -10.173 -13.340 1.00 . A A . 73 ASN ND2 1 1 12 25617 1 1 73 ASN O O 106.337 -11.026 -13.379 1.00 . A A . 73 ASN O 1 1 12 25618 1 1 73 ASN OD1 O 109.341 -9.293 -14.314 1.00 . A A . 73 ASN OD1 1 1 12 25619 1 1 74 GLY C C 103.873 -8.547 -14.272 1.00 . A A . 74 GLY C 1 1 12 25620 1 1 74 GLY CA C 105.284 -8.866 -14.721 1.00 . A A . 74 GLY CA 1 1 12 25621 1 1 74 GLY H H 106.575 -7.918 -13.326 1.00 . A A . 74 GLY H 1 1 12 25622 1 1 74 GLY HA2 H 105.570 -8.167 -15.495 1.00 . A A . 74 GLY HA2 1 1 12 25623 1 1 74 GLY HA3 H 105.299 -9.862 -15.135 1.00 . A A . 74 GLY HA3 1 1 12 25624 1 1 74 GLY N N 106.253 -8.793 -13.647 1.00 . A A . 74 GLY N 1 1 12 25625 1 1 74 GLY O O 102.958 -8.477 -15.095 1.00 . A A . 74 GLY O 1 1 12 25626 1 1 75 PHE C C 101.963 -6.616 -12.804 1.00 . A A . 75 PHE C 1 1 12 25627 1 1 75 PHE CA C 102.374 -8.041 -12.433 1.00 . A A . 75 PHE CA 1 1 12 25628 1 1 75 PHE CB C 102.356 -8.236 -10.912 1.00 . A A . 75 PHE CB 1 1 12 25629 1 1 75 PHE CD1 C 100.017 -9.075 -10.549 1.00 . A A . 75 PHE CD1 1 1 12 25630 1 1 75 PHE CD2 C 100.674 -7.056 -9.468 1.00 . A A . 75 PHE CD2 1 1 12 25631 1 1 75 PHE CE1 C 98.760 -8.973 -9.986 1.00 . A A . 75 PHE CE1 1 1 12 25632 1 1 75 PHE CE2 C 99.418 -6.948 -8.901 1.00 . A A . 75 PHE CE2 1 1 12 25633 1 1 75 PHE CG C 100.988 -8.118 -10.296 1.00 . A A . 75 PHE CG 1 1 12 25634 1 1 75 PHE CZ C 98.460 -7.908 -9.161 1.00 . A A . 75 PHE CZ 1 1 12 25635 1 1 75 PHE H H 104.461 -8.399 -12.365 1.00 . A A . 75 PHE H 1 1 12 25636 1 1 75 PHE HA H 101.670 -8.727 -12.883 1.00 . A A . 75 PHE HA 1 1 12 25637 1 1 75 PHE HB2 H 102.739 -9.219 -10.679 1.00 . A A . 75 PHE HB2 1 1 12 25638 1 1 75 PHE HB3 H 102.994 -7.492 -10.457 1.00 . A A . 75 PHE HB3 1 1 12 25639 1 1 75 PHE HD1 H 100.251 -9.910 -11.193 1.00 . A A . 75 PHE HD1 1 1 12 25640 1 1 75 PHE HD2 H 101.422 -6.304 -9.262 1.00 . A A . 75 PHE HD2 1 1 12 25641 1 1 75 PHE HE1 H 98.012 -9.725 -10.191 1.00 . A A . 75 PHE HE1 1 1 12 25642 1 1 75 PHE HE2 H 99.187 -6.113 -8.256 1.00 . A A . 75 PHE HE2 1 1 12 25643 1 1 75 PHE HZ H 97.479 -7.824 -8.720 1.00 . A A . 75 PHE HZ 1 1 12 25644 1 1 75 PHE N N 103.690 -8.346 -12.974 1.00 . A A . 75 PHE N 1 1 12 25645 1 1 75 PHE O O 102.743 -5.675 -12.651 1.00 . A A . 75 PHE O 1 1 12 25646 1 1 76 LYS C C 99.593 -4.390 -12.621 1.00 . A A . 76 LYS C 1 1 12 25647 1 1 76 LYS CA C 100.232 -5.188 -13.746 1.00 . A A . 76 LYS CA 1 1 12 25648 1 1 76 LYS CB C 99.216 -5.384 -14.871 1.00 . A A . 76 LYS CB 1 1 12 25649 1 1 76 LYS CD C 101.021 -5.778 -16.585 1.00 . A A . 76 LYS CD 1 1 12 25650 1 1 76 LYS CE C 101.359 -5.661 -18.060 1.00 . A A . 76 LYS CE 1 1 12 25651 1 1 76 LYS CG C 99.732 -5.047 -16.261 1.00 . A A . 76 LYS CG 1 1 12 25652 1 1 76 LYS H H 100.162 -7.260 -13.372 1.00 . A A . 76 LYS H 1 1 12 25653 1 1 76 LYS HA H 101.062 -4.623 -14.140 1.00 . A A . 76 LYS HA 1 1 12 25654 1 1 76 LYS HB2 H 98.900 -6.416 -14.876 1.00 . A A . 76 LYS HB2 1 1 12 25655 1 1 76 LYS HB3 H 98.357 -4.760 -14.670 1.00 . A A . 76 LYS HB3 1 1 12 25656 1 1 76 LYS HD2 H 101.824 -5.350 -16.006 1.00 . A A . 76 LYS HD2 1 1 12 25657 1 1 76 LYS HD3 H 100.906 -6.822 -16.331 1.00 . A A . 76 LYS HD3 1 1 12 25658 1 1 76 LYS HE2 H 102.344 -6.074 -18.220 1.00 . A A . 76 LYS HE2 1 1 12 25659 1 1 76 LYS HE3 H 100.636 -6.229 -18.626 1.00 . A A . 76 LYS HE3 1 1 12 25660 1 1 76 LYS HG2 H 98.983 -5.324 -16.987 1.00 . A A . 76 LYS HG2 1 1 12 25661 1 1 76 LYS HG3 H 99.908 -3.981 -16.315 1.00 . A A . 76 LYS HG3 1 1 12 25662 1 1 76 LYS HZ1 H 101.571 -4.207 -19.544 1.00 . A A . 76 LYS HZ1 1 1 12 25663 1 1 76 LYS HZ2 H 102.050 -3.683 -18.013 1.00 . A A . 76 LYS HZ2 1 1 12 25664 1 1 76 LYS HZ3 H 100.408 -3.827 -18.388 1.00 . A A . 76 LYS HZ3 1 1 12 25665 1 1 76 LYS N N 100.744 -6.475 -13.301 1.00 . A A . 76 LYS N 1 1 12 25666 1 1 76 LYS NZ N 101.348 -4.249 -18.530 1.00 . A A . 76 LYS NZ 1 1 12 25667 1 1 76 LYS O O 98.610 -4.818 -12.017 1.00 . A A . 76 LYS O 1 1 12 25668 1 1 77 ILE C C 99.492 -0.950 -12.056 1.00 . A A . 77 ILE C 1 1 12 25669 1 1 77 ILE CA C 99.614 -2.304 -11.397 1.00 . A A . 77 ILE CA 1 1 12 25670 1 1 77 ILE CB C 100.461 -2.177 -10.111 1.00 . A A . 77 ILE CB 1 1 12 25671 1 1 77 ILE CD1 C 101.142 -3.447 -8.010 1.00 . A A . 77 ILE CD1 1 1 12 25672 1 1 77 ILE CG1 C 100.499 -3.515 -9.374 1.00 . A A . 77 ILE CG1 1 1 12 25673 1 1 77 ILE CG2 C 99.899 -1.078 -9.204 1.00 . A A . 77 ILE CG2 1 1 12 25674 1 1 77 ILE H H 101.007 -3.009 -12.806 1.00 . A A . 77 ILE H 1 1 12 25675 1 1 77 ILE HA H 98.625 -2.649 -11.131 1.00 . A A . 77 ILE HA 1 1 12 25676 1 1 77 ILE HB H 101.465 -1.901 -10.396 1.00 . A A . 77 ILE HB 1 1 12 25677 1 1 77 ILE HD11 H 100.577 -2.766 -7.390 1.00 . A A . 77 ILE HD11 1 1 12 25678 1 1 77 ILE HD12 H 102.154 -3.089 -8.107 1.00 . A A . 77 ILE HD12 1 1 12 25679 1 1 77 ILE HD13 H 101.142 -4.430 -7.565 1.00 . A A . 77 ILE HD13 1 1 12 25680 1 1 77 ILE HG12 H 99.491 -3.874 -9.244 1.00 . A A . 77 ILE HG12 1 1 12 25681 1 1 77 ILE HG13 H 101.055 -4.226 -9.968 1.00 . A A . 77 ILE HG13 1 1 12 25682 1 1 77 ILE HG21 H 98.885 -1.322 -8.927 1.00 . A A . 77 ILE HG21 1 1 12 25683 1 1 77 ILE HG22 H 99.909 -0.135 -9.730 1.00 . A A . 77 ILE HG22 1 1 12 25684 1 1 77 ILE HG23 H 100.508 -0.998 -8.314 1.00 . A A . 77 ILE HG23 1 1 12 25685 1 1 77 ILE N N 100.169 -3.240 -12.346 1.00 . A A . 77 ILE N 1 1 12 25686 1 1 77 ILE O O 100.491 -0.259 -12.289 1.00 . A A . 77 ILE O 1 1 12 25687 1 1 78 GLY C C 98.564 0.666 -14.472 1.00 . A A . 78 GLY C 1 1 12 25688 1 1 78 GLY CA C 98.026 0.665 -13.061 1.00 . A A . 78 GLY CA 1 1 12 25689 1 1 78 GLY H H 97.533 -1.198 -12.187 1.00 . A A . 78 GLY H 1 1 12 25690 1 1 78 GLY HA2 H 96.962 0.846 -13.088 1.00 . A A . 78 GLY HA2 1 1 12 25691 1 1 78 GLY HA3 H 98.505 1.455 -12.506 1.00 . A A . 78 GLY HA3 1 1 12 25692 1 1 78 GLY N N 98.276 -0.592 -12.394 1.00 . A A . 78 GLY N 1 1 12 25693 1 1 78 GLY O O 98.957 1.708 -14.994 1.00 . A A . 78 GLY O 1 1 12 25694 1 1 79 GLY C C 100.596 -0.920 -16.457 1.00 . A A . 79 GLY C 1 1 12 25695 1 1 79 GLY CA C 99.108 -0.628 -16.431 1.00 . A A . 79 GLY CA 1 1 12 25696 1 1 79 GLY H H 98.256 -1.301 -14.614 1.00 . A A . 79 GLY H 1 1 12 25697 1 1 79 GLY HA2 H 98.585 -1.426 -16.932 1.00 . A A . 79 GLY HA2 1 1 12 25698 1 1 79 GLY HA3 H 98.927 0.297 -16.957 1.00 . A A . 79 GLY HA3 1 1 12 25699 1 1 79 GLY N N 98.596 -0.507 -15.083 1.00 . A A . 79 GLY N 1 1 12 25700 1 1 79 GLY O O 101.123 -1.424 -17.451 1.00 . A A . 79 GLY O 1 1 12 25701 1 1 80 ARG C C 103.008 -2.227 -14.759 1.00 . A A . 80 ARG C 1 1 12 25702 1 1 80 ARG CA C 102.706 -0.834 -15.257 1.00 . A A . 80 ARG CA 1 1 12 25703 1 1 80 ARG CB C 103.327 0.199 -14.312 1.00 . A A . 80 ARG CB 1 1 12 25704 1 1 80 ARG CD C 104.397 1.699 -16.009 1.00 . A A . 80 ARG CD 1 1 12 25705 1 1 80 ARG CG C 103.385 1.604 -14.878 1.00 . A A . 80 ARG CG 1 1 12 25706 1 1 80 ARG CZ C 105.576 3.850 -16.354 1.00 . A A . 80 ARG CZ 1 1 12 25707 1 1 80 ARG H H 100.784 -0.279 -14.577 1.00 . A A . 80 ARG H 1 1 12 25708 1 1 80 ARG HA H 103.133 -0.711 -16.240 1.00 . A A . 80 ARG HA 1 1 12 25709 1 1 80 ARG HB2 H 102.747 0.228 -13.400 1.00 . A A . 80 ARG HB2 1 1 12 25710 1 1 80 ARG HB3 H 104.335 -0.114 -14.074 1.00 . A A . 80 ARG HB3 1 1 12 25711 1 1 80 ARG HD2 H 105.361 1.384 -15.640 1.00 . A A . 80 ARG HD2 1 1 12 25712 1 1 80 ARG HD3 H 104.087 1.045 -16.809 1.00 . A A . 80 ARG HD3 1 1 12 25713 1 1 80 ARG HE H 103.749 3.397 -17.055 1.00 . A A . 80 ARG HE 1 1 12 25714 1 1 80 ARG HG2 H 102.412 1.871 -15.258 1.00 . A A . 80 ARG HG2 1 1 12 25715 1 1 80 ARG HG3 H 103.671 2.289 -14.093 1.00 . A A . 80 ARG HG3 1 1 12 25716 1 1 80 ARG HH11 H 106.612 2.528 -15.201 1.00 . A A . 80 ARG HH11 1 1 12 25717 1 1 80 ARG HH12 H 107.406 4.034 -15.479 1.00 . A A . 80 ARG HH12 1 1 12 25718 1 1 80 ARG HH21 H 104.822 5.393 -17.436 1.00 . A A . 80 ARG HH21 1 1 12 25719 1 1 80 ARG HH22 H 106.406 5.649 -16.786 1.00 . A A . 80 ARG HH22 1 1 12 25720 1 1 80 ARG N N 101.270 -0.630 -15.355 1.00 . A A . 80 ARG N 1 1 12 25721 1 1 80 ARG NE N 104.511 3.060 -16.528 1.00 . A A . 80 ARG NE 1 1 12 25722 1 1 80 ARG NH1 N 106.609 3.436 -15.625 1.00 . A A . 80 ARG NH1 1 1 12 25723 1 1 80 ARG NH2 N 105.599 5.059 -16.897 1.00 . A A . 80 ARG NH2 1 1 12 25724 1 1 80 ARG O O 102.283 -2.763 -13.931 1.00 . A A . 80 ARG O 1 1 12 25725 1 1 81 ALA C C 105.605 -4.055 -13.870 1.00 . A A . 81 ALA C 1 1 12 25726 1 1 81 ALA CA C 104.463 -4.135 -14.860 1.00 . A A . 81 ALA CA 1 1 12 25727 1 1 81 ALA CB C 104.861 -4.966 -16.065 1.00 . A A . 81 ALA CB 1 1 12 25728 1 1 81 ALA H H 104.610 -2.328 -15.926 1.00 . A A . 81 ALA H 1 1 12 25729 1 1 81 ALA HA H 103.617 -4.605 -14.383 1.00 . A A . 81 ALA HA 1 1 12 25730 1 1 81 ALA HB1 H 105.709 -4.509 -16.551 1.00 . A A . 81 ALA HB1 1 1 12 25731 1 1 81 ALA HB2 H 104.033 -5.014 -16.758 1.00 . A A . 81 ALA HB2 1 1 12 25732 1 1 81 ALA HB3 H 105.120 -5.963 -15.745 1.00 . A A . 81 ALA HB3 1 1 12 25733 1 1 81 ALA N N 104.065 -2.809 -15.267 1.00 . A A . 81 ALA N 1 1 12 25734 1 1 81 ALA O O 106.607 -3.379 -14.115 1.00 . A A . 81 ALA O 1 1 12 25735 1 1 82 LEU C C 107.697 -5.496 -12.183 1.00 . A A . 82 LEU C 1 1 12 25736 1 1 82 LEU CA C 106.465 -4.730 -11.717 1.00 . A A . 82 LEU CA 1 1 12 25737 1 1 82 LEU CB C 105.925 -5.352 -10.428 1.00 . A A . 82 LEU CB 1 1 12 25738 1 1 82 LEU CD1 C 104.218 -5.467 -8.608 1.00 . A A . 82 LEU CD1 1 1 12 25739 1 1 82 LEU CD2 C 104.748 -3.270 -9.660 1.00 . A A . 82 LEU CD2 1 1 12 25740 1 1 82 LEU CG C 104.617 -4.766 -9.890 1.00 . A A . 82 LEU CG 1 1 12 25741 1 1 82 LEU H H 104.611 -5.224 -12.607 1.00 . A A . 82 LEU H 1 1 12 25742 1 1 82 LEU HA H 106.745 -3.705 -11.522 1.00 . A A . 82 LEU HA 1 1 12 25743 1 1 82 LEU HB2 H 105.769 -6.404 -10.606 1.00 . A A . 82 LEU HB2 1 1 12 25744 1 1 82 LEU HB3 H 106.678 -5.244 -9.663 1.00 . A A . 82 LEU HB3 1 1 12 25745 1 1 82 LEU HD11 H 104.993 -5.331 -7.868 1.00 . A A . 82 LEU HD11 1 1 12 25746 1 1 82 LEU HD12 H 104.086 -6.520 -8.802 1.00 . A A . 82 LEU HD12 1 1 12 25747 1 1 82 LEU HD13 H 103.291 -5.049 -8.242 1.00 . A A . 82 LEU HD13 1 1 12 25748 1 1 82 LEU HD21 H 105.535 -3.083 -8.946 1.00 . A A . 82 LEU HD21 1 1 12 25749 1 1 82 LEU HD22 H 103.816 -2.880 -9.280 1.00 . A A . 82 LEU HD22 1 1 12 25750 1 1 82 LEU HD23 H 104.986 -2.785 -10.594 1.00 . A A . 82 LEU HD23 1 1 12 25751 1 1 82 LEU HG H 103.832 -4.930 -10.617 1.00 . A A . 82 LEU HG 1 1 12 25752 1 1 82 LEU N N 105.445 -4.723 -12.749 1.00 . A A . 82 LEU N 1 1 12 25753 1 1 82 LEU O O 107.656 -6.711 -12.350 1.00 . A A . 82 LEU O 1 1 12 25754 1 1 83 LYS C C 110.904 -5.623 -11.604 1.00 . A A . 83 LYS C 1 1 12 25755 1 1 83 LYS CA C 110.024 -5.399 -12.822 1.00 . A A . 83 LYS CA 1 1 12 25756 1 1 83 LYS CB C 110.743 -4.519 -13.846 1.00 . A A . 83 LYS CB 1 1 12 25757 1 1 83 LYS CD C 110.670 -3.346 -16.071 1.00 . A A . 83 LYS CD 1 1 12 25758 1 1 83 LYS CE C 109.901 -3.177 -17.373 1.00 . A A . 83 LYS CE 1 1 12 25759 1 1 83 LYS CG C 109.962 -4.314 -15.136 1.00 . A A . 83 LYS CG 1 1 12 25760 1 1 83 LYS H H 108.732 -3.810 -12.301 1.00 . A A . 83 LYS H 1 1 12 25761 1 1 83 LYS HA H 109.794 -6.355 -13.270 1.00 . A A . 83 LYS HA 1 1 12 25762 1 1 83 LYS HB2 H 110.927 -3.551 -13.405 1.00 . A A . 83 LYS HB2 1 1 12 25763 1 1 83 LYS HB3 H 111.691 -4.977 -14.093 1.00 . A A . 83 LYS HB3 1 1 12 25764 1 1 83 LYS HD2 H 110.754 -2.385 -15.585 1.00 . A A . 83 LYS HD2 1 1 12 25765 1 1 83 LYS HD3 H 111.656 -3.729 -16.290 1.00 . A A . 83 LYS HD3 1 1 12 25766 1 1 83 LYS HE2 H 109.897 -4.120 -17.898 1.00 . A A . 83 LYS HE2 1 1 12 25767 1 1 83 LYS HE3 H 108.886 -2.891 -17.142 1.00 . A A . 83 LYS HE3 1 1 12 25768 1 1 83 LYS HG2 H 109.853 -5.264 -15.635 1.00 . A A . 83 LYS HG2 1 1 12 25769 1 1 83 LYS HG3 H 108.985 -3.919 -14.894 1.00 . A A . 83 LYS HG3 1 1 12 25770 1 1 83 LYS HZ1 H 110.474 -1.212 -17.790 1.00 . A A . 83 LYS HZ1 1 1 12 25771 1 1 83 LYS HZ2 H 109.992 -2.088 -19.150 1.00 . A A . 83 LYS HZ2 1 1 12 25772 1 1 83 LYS HZ3 H 111.502 -2.375 -18.454 1.00 . A A . 83 LYS HZ3 1 1 12 25773 1 1 83 LYS N N 108.775 -4.782 -12.410 1.00 . A A . 83 LYS N 1 1 12 25774 1 1 83 LYS NZ N 110.510 -2.143 -18.249 1.00 . A A . 83 LYS NZ 1 1 12 25775 1 1 83 LYS O O 111.366 -4.669 -10.990 1.00 . A A . 83 LYS O 1 1 12 25776 1 1 84 ILE C C 113.187 -7.924 -10.463 1.00 . A A . 84 ILE C 1 1 12 25777 1 1 84 ILE CA C 111.895 -7.215 -10.063 1.00 . A A . 84 ILE CA 1 1 12 25778 1 1 84 ILE CB C 111.101 -8.137 -9.097 1.00 . A A . 84 ILE CB 1 1 12 25779 1 1 84 ILE CD1 C 109.455 -6.290 -8.402 1.00 . A A . 84 ILE CD1 1 1 12 25780 1 1 84 ILE CG1 C 109.634 -7.683 -8.976 1.00 . A A . 84 ILE CG1 1 1 12 25781 1 1 84 ILE CG2 C 111.761 -8.158 -7.724 1.00 . A A . 84 ILE CG2 1 1 12 25782 1 1 84 ILE H H 110.735 -7.603 -11.790 1.00 . A A . 84 ILE H 1 1 12 25783 1 1 84 ILE HA H 112.138 -6.300 -9.543 1.00 . A A . 84 ILE HA 1 1 12 25784 1 1 84 ILE HB H 111.126 -9.141 -9.497 1.00 . A A . 84 ILE HB 1 1 12 25785 1 1 84 ILE HD11 H 109.883 -6.248 -7.413 1.00 . A A . 84 ILE HD11 1 1 12 25786 1 1 84 ILE HD12 H 108.400 -6.059 -8.350 1.00 . A A . 84 ILE HD12 1 1 12 25787 1 1 84 ILE HD13 H 109.949 -5.572 -9.040 1.00 . A A . 84 ILE HD13 1 1 12 25788 1 1 84 ILE HG12 H 109.181 -7.694 -9.955 1.00 . A A . 84 ILE HG12 1 1 12 25789 1 1 84 ILE HG13 H 109.110 -8.377 -8.337 1.00 . A A . 84 ILE HG13 1 1 12 25790 1 1 84 ILE HG21 H 111.710 -7.170 -7.289 1.00 . A A . 84 ILE HG21 1 1 12 25791 1 1 84 ILE HG22 H 112.795 -8.446 -7.828 1.00 . A A . 84 ILE HG22 1 1 12 25792 1 1 84 ILE HG23 H 111.248 -8.860 -7.085 1.00 . A A . 84 ILE HG23 1 1 12 25793 1 1 84 ILE N N 111.110 -6.880 -11.245 1.00 . A A . 84 ILE N 1 1 12 25794 1 1 84 ILE O O 113.195 -8.727 -11.399 1.00 . A A . 84 ILE O 1 1 12 25795 1 1 85 ASP C C 116.411 -8.320 -8.769 1.00 . A A . 85 ASP C 1 1 12 25796 1 1 85 ASP CA C 115.573 -8.218 -10.049 1.00 . A A . 85 ASP CA 1 1 12 25797 1 1 85 ASP CB C 116.306 -7.377 -11.106 1.00 . A A . 85 ASP CB 1 1 12 25798 1 1 85 ASP CG C 117.642 -7.957 -11.507 1.00 . A A . 85 ASP CG 1 1 12 25799 1 1 85 ASP H H 114.197 -6.960 -9.036 1.00 . A A . 85 ASP H 1 1 12 25800 1 1 85 ASP HA H 115.406 -9.211 -10.442 1.00 . A A . 85 ASP HA 1 1 12 25801 1 1 85 ASP HB2 H 115.690 -7.306 -11.988 1.00 . A A . 85 ASP HB2 1 1 12 25802 1 1 85 ASP HB3 H 116.469 -6.386 -10.710 1.00 . A A . 85 ASP HB3 1 1 12 25803 1 1 85 ASP N N 114.270 -7.619 -9.764 1.00 . A A . 85 ASP N 1 1 12 25804 1 1 85 ASP O O 116.267 -7.501 -7.865 1.00 . A A . 85 ASP O 1 1 12 25805 1 1 85 ASP OD1 O 117.663 -9.034 -12.139 1.00 . A A . 85 ASP OD1 1 1 12 25806 1 1 85 ASP OD2 O 118.679 -7.336 -11.208 1.00 . A A . 85 ASP OD2 1 1 12 25807 1 1 86 HIS C C 119.302 -8.546 -7.551 1.00 . A A . 86 HIS C 1 1 12 25808 1 1 86 HIS CA C 118.130 -9.520 -7.510 1.00 . A A . 86 HIS CA 1 1 12 25809 1 1 86 HIS CB C 118.667 -10.958 -7.433 1.00 . A A . 86 HIS CB 1 1 12 25810 1 1 86 HIS CD2 C 116.798 -12.715 -7.852 1.00 . A A . 86 HIS CD2 1 1 12 25811 1 1 86 HIS CE1 C 116.518 -13.384 -5.785 1.00 . A A . 86 HIS CE1 1 1 12 25812 1 1 86 HIS CG C 117.649 -12.000 -7.077 1.00 . A A . 86 HIS CG 1 1 12 25813 1 1 86 HIS H H 117.339 -9.963 -9.438 1.00 . A A . 86 HIS H 1 1 12 25814 1 1 86 HIS HA H 117.539 -9.316 -6.630 1.00 . A A . 86 HIS HA 1 1 12 25815 1 1 86 HIS HB2 H 119.083 -11.227 -8.392 1.00 . A A . 86 HIS HB2 1 1 12 25816 1 1 86 HIS HB3 H 119.455 -10.993 -6.694 1.00 . A A . 86 HIS HB3 1 1 12 25817 1 1 86 HIS HD1 H 117.912 -12.106 -4.988 1.00 . A A . 86 HIS HD1 1 1 12 25818 1 1 86 HIS HD2 H 116.684 -12.631 -8.924 1.00 . A A . 86 HIS HD2 1 1 12 25819 1 1 86 HIS HE1 H 116.158 -13.921 -4.917 1.00 . A A . 86 HIS HE1 1 1 12 25820 1 1 86 HIS HE2 H 115.574 -14.333 -7.327 1.00 . A A . 86 HIS HE2 1 1 12 25821 1 1 86 HIS N N 117.268 -9.335 -8.685 1.00 . A A . 86 HIS N 1 1 12 25822 1 1 86 HIS ND1 N 117.444 -12.441 -5.786 1.00 . A A . 86 HIS ND1 1 1 12 25823 1 1 86 HIS NE2 N 116.110 -13.566 -7.023 1.00 . A A . 86 HIS NE2 1 1 12 25824 1 1 86 HIS O O 120.098 -8.565 -8.490 1.00 . A A . 86 HIS O 1 1 12 25825 1 1 87 THR C C 121.169 -6.703 -5.117 1.00 . A A . 87 THR C 1 1 12 25826 1 1 87 THR CA C 120.483 -6.719 -6.494 1.00 . A A . 87 THR CA 1 1 12 25827 1 1 87 THR CB C 119.928 -5.303 -6.834 1.00 . A A . 87 THR CB 1 1 12 25828 1 1 87 THR CG2 C 119.026 -4.787 -5.717 1.00 . A A . 87 THR CG2 1 1 12 25829 1 1 87 THR H H 118.791 -7.768 -5.782 1.00 . A A . 87 THR H 1 1 12 25830 1 1 87 THR HA H 121.214 -6.988 -7.243 1.00 . A A . 87 THR HA 1 1 12 25831 1 1 87 THR HB H 119.346 -5.376 -7.742 1.00 . A A . 87 THR HB 1 1 12 25832 1 1 87 THR HG1 H 120.666 -3.610 -7.525 1.00 . A A . 87 THR HG1 1 1 12 25833 1 1 87 THR HG21 H 118.658 -3.804 -5.978 1.00 . A A . 87 THR HG21 1 1 12 25834 1 1 87 THR HG22 H 119.589 -4.730 -4.798 1.00 . A A . 87 THR HG22 1 1 12 25835 1 1 87 THR HG23 H 118.192 -5.460 -5.587 1.00 . A A . 87 THR HG23 1 1 12 25836 1 1 87 THR N N 119.423 -7.712 -6.533 1.00 . A A . 87 THR N 1 1 12 25837 1 1 87 THR O O 120.610 -7.189 -4.130 1.00 . A A . 87 THR O 1 1 12 25838 1 1 87 THR OG1 O 121.002 -4.375 -7.043 1.00 . A A . 87 THR OG1 1 1 12 25839 1 1 88 PHE C C 123.151 -4.609 -3.364 1.00 . A A . 88 PHE C 1 1 12 25840 1 1 88 PHE CA C 123.138 -6.055 -3.834 1.00 . A A . 88 PHE CA 1 1 12 25841 1 1 88 PHE CB C 124.580 -6.546 -4.047 1.00 . A A . 88 PHE CB 1 1 12 25842 1 1 88 PHE CD1 C 126.062 -5.415 -2.338 1.00 . A A . 88 PHE CD1 1 1 12 25843 1 1 88 PHE CD2 C 125.601 -7.741 -2.080 1.00 . A A . 88 PHE CD2 1 1 12 25844 1 1 88 PHE CE1 C 126.841 -5.440 -1.199 1.00 . A A . 88 PHE CE1 1 1 12 25845 1 1 88 PHE CE2 C 126.382 -7.769 -0.938 1.00 . A A . 88 PHE CE2 1 1 12 25846 1 1 88 PHE CG C 125.430 -6.567 -2.793 1.00 . A A . 88 PHE CG 1 1 12 25847 1 1 88 PHE CZ C 127.001 -6.618 -0.498 1.00 . A A . 88 PHE CZ 1 1 12 25848 1 1 88 PHE H H 122.777 -5.808 -5.897 1.00 . A A . 88 PHE H 1 1 12 25849 1 1 88 PHE HA H 122.657 -6.669 -3.087 1.00 . A A . 88 PHE HA 1 1 12 25850 1 1 88 PHE HB2 H 124.550 -7.552 -4.436 1.00 . A A . 88 PHE HB2 1 1 12 25851 1 1 88 PHE HB3 H 125.063 -5.904 -4.767 1.00 . A A . 88 PHE HB3 1 1 12 25852 1 1 88 PHE HD1 H 125.938 -4.492 -2.884 1.00 . A A . 88 PHE HD1 1 1 12 25853 1 1 88 PHE HD2 H 125.116 -8.644 -2.422 1.00 . A A . 88 PHE HD2 1 1 12 25854 1 1 88 PHE HE1 H 127.325 -4.536 -0.853 1.00 . A A . 88 PHE HE1 1 1 12 25855 1 1 88 PHE HE2 H 126.505 -8.693 -0.391 1.00 . A A . 88 PHE HE2 1 1 12 25856 1 1 88 PHE HZ H 127.610 -6.639 0.393 1.00 . A A . 88 PHE HZ 1 1 12 25857 1 1 88 PHE N N 122.380 -6.160 -5.071 1.00 . A A . 88 PHE N 1 1 12 25858 1 1 88 PHE O O 123.649 -3.724 -4.064 1.00 . A A . 88 PHE O 1 1 12 25859 1 1 89 TYR C C 122.580 -3.109 -0.119 1.00 . A A . 89 TYR C 1 1 12 25860 1 1 89 TYR CA C 122.569 -3.032 -1.638 1.00 . A A . 89 TYR CA 1 1 12 25861 1 1 89 TYR CB C 121.324 -2.270 -2.140 1.00 . A A . 89 TYR CB 1 1 12 25862 1 1 89 TYR CD1 C 122.142 0.117 -2.340 1.00 . A A . 89 TYR CD1 1 1 12 25863 1 1 89 TYR CD2 C 120.424 -0.351 -0.755 1.00 . A A . 89 TYR CD2 1 1 12 25864 1 1 89 TYR CE1 C 122.127 1.447 -1.969 1.00 . A A . 89 TYR CE1 1 1 12 25865 1 1 89 TYR CE2 C 120.400 0.978 -0.383 1.00 . A A . 89 TYR CE2 1 1 12 25866 1 1 89 TYR CG C 121.295 -0.806 -1.740 1.00 . A A . 89 TYR CG 1 1 12 25867 1 1 89 TYR CZ C 121.254 1.872 -0.991 1.00 . A A . 89 TYR CZ 1 1 12 25868 1 1 89 TYR H H 122.205 -5.104 -1.682 1.00 . A A . 89 TYR H 1 1 12 25869 1 1 89 TYR HA H 123.456 -2.513 -1.967 1.00 . A A . 89 TYR HA 1 1 12 25870 1 1 89 TYR HB2 H 121.294 -2.315 -3.218 1.00 . A A . 89 TYR HB2 1 1 12 25871 1 1 89 TYR HB3 H 120.439 -2.743 -1.741 1.00 . A A . 89 TYR HB3 1 1 12 25872 1 1 89 TYR HD1 H 122.824 -0.221 -3.106 1.00 . A A . 89 TYR HD1 1 1 12 25873 1 1 89 TYR HD2 H 119.757 -1.053 -0.279 1.00 . A A . 89 TYR HD2 1 1 12 25874 1 1 89 TYR HE1 H 122.794 2.148 -2.449 1.00 . A A . 89 TYR HE1 1 1 12 25875 1 1 89 TYR HE2 H 119.718 1.310 0.384 1.00 . A A . 89 TYR HE2 1 1 12 25876 1 1 89 TYR HH H 121.307 3.248 0.348 1.00 . A A . 89 TYR HH 1 1 12 25877 1 1 89 TYR N N 122.601 -4.367 -2.197 1.00 . A A . 89 TYR N 1 1 12 25878 1 1 89 TYR O O 122.303 -4.156 0.449 1.00 . A A . 89 TYR O 1 1 12 25879 1 1 89 TYR OH O 121.242 3.194 -0.613 1.00 . A A . 89 TYR OH 1 1 12 25880 1 1 90 ARG C C 122.683 -0.490 2.415 1.00 . A A . 90 ARG C 1 1 12 25881 1 1 90 ARG CA C 122.940 -1.927 1.973 1.00 . A A . 90 ARG CA 1 1 12 25882 1 1 90 ARG CB C 124.246 -2.465 2.570 1.00 . A A . 90 ARG CB 1 1 12 25883 1 1 90 ARG CD C 126.739 -2.623 2.521 1.00 . A A . 90 ARG CD 1 1 12 25884 1 1 90 ARG CG C 125.506 -2.059 1.831 1.00 . A A . 90 ARG CG 1 1 12 25885 1 1 90 ARG CZ C 127.396 -5.002 2.806 1.00 . A A . 90 ARG CZ 1 1 12 25886 1 1 90 ARG H H 123.215 -1.227 0.011 1.00 . A A . 90 ARG H 1 1 12 25887 1 1 90 ARG HA H 122.120 -2.537 2.320 1.00 . A A . 90 ARG HA 1 1 12 25888 1 1 90 ARG HB2 H 124.331 -2.110 3.587 1.00 . A A . 90 ARG HB2 1 1 12 25889 1 1 90 ARG HB3 H 124.194 -3.544 2.584 1.00 . A A . 90 ARG HB3 1 1 12 25890 1 1 90 ARG HD2 H 127.560 -2.607 1.819 1.00 . A A . 90 ARG HD2 1 1 12 25891 1 1 90 ARG HD3 H 126.979 -2.004 3.369 1.00 . A A . 90 ARG HD3 1 1 12 25892 1 1 90 ARG HE H 125.682 -4.196 3.457 1.00 . A A . 90 ARG HE 1 1 12 25893 1 1 90 ARG HG2 H 125.459 -2.441 0.822 1.00 . A A . 90 ARG HG2 1 1 12 25894 1 1 90 ARG HG3 H 125.572 -0.982 1.813 1.00 . A A . 90 ARG HG3 1 1 12 25895 1 1 90 ARG HH11 H 128.774 -3.882 1.821 1.00 . A A . 90 ARG HH11 1 1 12 25896 1 1 90 ARG HH12 H 129.200 -5.542 2.038 1.00 . A A . 90 ARG HH12 1 1 12 25897 1 1 90 ARG HH21 H 126.241 -6.378 3.767 1.00 . A A . 90 ARG HH21 1 1 12 25898 1 1 90 ARG HH22 H 127.755 -6.967 3.147 1.00 . A A . 90 ARG HH22 1 1 12 25899 1 1 90 ARG N N 122.942 -2.014 0.524 1.00 . A A . 90 ARG N 1 1 12 25900 1 1 90 ARG NE N 126.532 -4.006 2.977 1.00 . A A . 90 ARG NE 1 1 12 25901 1 1 90 ARG NH1 N 128.546 -4.791 2.172 1.00 . A A . 90 ARG NH1 1 1 12 25902 1 1 90 ARG NH2 N 127.112 -6.209 3.275 1.00 . A A . 90 ARG NH2 1 1 12 25903 1 1 90 ARG O O 122.938 0.446 1.655 1.00 . A A . 90 ARG O 1 1 12 25904 1 1 91 PRO C C 122.996 1.986 4.225 1.00 . A A . 91 PRO C 1 1 12 25905 1 1 91 PRO CA C 121.807 1.029 4.167 1.00 . A A . 91 PRO CA 1 1 12 25906 1 1 91 PRO CB C 121.295 0.739 5.587 1.00 . A A . 91 PRO CB 1 1 12 25907 1 1 91 PRO CD C 121.848 -1.366 4.618 1.00 . A A . 91 PRO CD 1 1 12 25908 1 1 91 PRO CG C 120.898 -0.696 5.562 1.00 . A A . 91 PRO CG 1 1 12 25909 1 1 91 PRO HA H 121.016 1.484 3.589 1.00 . A A . 91 PRO HA 1 1 12 25910 1 1 91 PRO HB2 H 122.085 0.919 6.299 1.00 . A A . 91 PRO HB2 1 1 12 25911 1 1 91 PRO HB3 H 120.452 1.377 5.807 1.00 . A A . 91 PRO HB3 1 1 12 25912 1 1 91 PRO HD2 H 122.740 -1.681 5.140 1.00 . A A . 91 PRO HD2 1 1 12 25913 1 1 91 PRO HD3 H 121.371 -2.206 4.138 1.00 . A A . 91 PRO HD3 1 1 12 25914 1 1 91 PRO HG2 H 120.991 -1.118 6.553 1.00 . A A . 91 PRO HG2 1 1 12 25915 1 1 91 PRO HG3 H 119.882 -0.792 5.206 1.00 . A A . 91 PRO HG3 1 1 12 25916 1 1 91 PRO N N 122.152 -0.302 3.642 1.00 . A A . 91 PRO N 1 1 12 25917 1 1 91 PRO O O 124.076 1.630 4.702 1.00 . A A . 91 PRO O 1 1 12 25918 1 1 92 LYS C C 123.482 5.254 4.846 1.00 . A A . 92 LYS C 1 1 12 25919 1 1 92 LYS CA C 123.803 4.236 3.760 1.00 . A A . 92 LYS CA 1 1 12 25920 1 1 92 LYS CB C 123.889 4.948 2.409 1.00 . A A . 92 LYS CB 1 1 12 25921 1 1 92 LYS CD C 124.425 4.865 -0.033 1.00 . A A . 92 LYS CD 1 1 12 25922 1 1 92 LYS CE C 124.948 4.022 -1.181 1.00 . A A . 92 LYS CE 1 1 12 25923 1 1 92 LYS CG C 124.347 4.069 1.258 1.00 . A A . 92 LYS CG 1 1 12 25924 1 1 92 LYS H H 121.910 3.401 3.334 1.00 . A A . 92 LYS H 1 1 12 25925 1 1 92 LYS HA H 124.752 3.772 3.977 1.00 . A A . 92 LYS HA 1 1 12 25926 1 1 92 LYS HB2 H 122.913 5.339 2.162 1.00 . A A . 92 LYS HB2 1 1 12 25927 1 1 92 LYS HB3 H 124.580 5.775 2.498 1.00 . A A . 92 LYS HB3 1 1 12 25928 1 1 92 LYS HD2 H 123.438 5.221 -0.285 1.00 . A A . 92 LYS HD2 1 1 12 25929 1 1 92 LYS HD3 H 125.086 5.707 0.115 1.00 . A A . 92 LYS HD3 1 1 12 25930 1 1 92 LYS HE2 H 125.929 3.650 -0.921 1.00 . A A . 92 LYS HE2 1 1 12 25931 1 1 92 LYS HE3 H 124.280 3.190 -1.336 1.00 . A A . 92 LYS HE3 1 1 12 25932 1 1 92 LYS HG2 H 125.325 3.671 1.488 1.00 . A A . 92 LYS HG2 1 1 12 25933 1 1 92 LYS HG3 H 123.645 3.257 1.133 1.00 . A A . 92 LYS HG3 1 1 12 25934 1 1 92 LYS HZ1 H 125.643 5.645 -2.285 1.00 . A A . 92 LYS HZ1 1 1 12 25935 1 1 92 LYS HZ2 H 124.108 5.119 -2.746 1.00 . A A . 92 LYS HZ2 1 1 12 25936 1 1 92 LYS HZ3 H 125.470 4.231 -3.194 1.00 . A A . 92 LYS HZ3 1 1 12 25937 1 1 92 LYS N N 122.784 3.198 3.731 1.00 . A A . 92 LYS N 1 1 12 25938 1 1 92 LYS NZ N 125.047 4.804 -2.435 1.00 . A A . 92 LYS NZ 1 1 12 25939 1 1 92 LYS O O 122.316 5.596 5.059 1.00 . A A . 92 LYS O 1 1 12 25940 1 1 93 ARG C C 123.920 8.092 6.017 1.00 . A A . 93 ARG C 1 1 12 25941 1 1 93 ARG CA C 124.321 6.733 6.587 1.00 . A A . 93 ARG CA 1 1 12 25942 1 1 93 ARG CB C 125.584 6.865 7.445 1.00 . A A . 93 ARG CB 1 1 12 25943 1 1 93 ARG CD C 128.035 7.350 7.580 1.00 . A A . 93 ARG CD 1 1 12 25944 1 1 93 ARG CG C 126.825 7.273 6.671 1.00 . A A . 93 ARG CG 1 1 12 25945 1 1 93 ARG CZ C 130.482 7.264 7.258 1.00 . A A . 93 ARG CZ 1 1 12 25946 1 1 93 ARG H H 125.415 5.431 5.307 1.00 . A A . 93 ARG H 1 1 12 25947 1 1 93 ARG HA H 123.514 6.378 7.211 1.00 . A A . 93 ARG HA 1 1 12 25948 1 1 93 ARG HB2 H 125.406 7.608 8.207 1.00 . A A . 93 ARG HB2 1 1 12 25949 1 1 93 ARG HB3 H 125.779 5.917 7.922 1.00 . A A . 93 ARG HB3 1 1 12 25950 1 1 93 ARG HD2 H 127.888 8.151 8.291 1.00 . A A . 93 ARG HD2 1 1 12 25951 1 1 93 ARG HD3 H 128.130 6.414 8.108 1.00 . A A . 93 ARG HD3 1 1 12 25952 1 1 93 ARG HE H 129.172 8.036 5.954 1.00 . A A . 93 ARG HE 1 1 12 25953 1 1 93 ARG HG2 H 127.012 6.546 5.896 1.00 . A A . 93 ARG HG2 1 1 12 25954 1 1 93 ARG HG3 H 126.657 8.242 6.223 1.00 . A A . 93 ARG HG3 1 1 12 25955 1 1 93 ARG HH11 H 129.852 6.501 9.032 1.00 . A A . 93 ARG HH11 1 1 12 25956 1 1 93 ARG HH12 H 131.560 6.432 8.763 1.00 . A A . 93 ARG HH12 1 1 12 25957 1 1 93 ARG HH21 H 131.433 7.931 5.592 1.00 . A A . 93 ARG HH21 1 1 12 25958 1 1 93 ARG HH22 H 132.459 7.248 6.805 1.00 . A A . 93 ARG HH22 1 1 12 25959 1 1 93 ARG N N 124.508 5.746 5.522 1.00 . A A . 93 ARG N 1 1 12 25960 1 1 93 ARG NE N 129.265 7.599 6.832 1.00 . A A . 93 ARG NE 1 1 12 25961 1 1 93 ARG NH1 N 130.642 6.688 8.446 1.00 . A A . 93 ARG NH1 1 1 12 25962 1 1 93 ARG NH2 N 131.539 7.500 6.495 1.00 . A A . 93 ARG NH2 1 1 12 25963 1 1 93 ARG O O 123.414 8.951 6.733 1.00 . A A . 93 ARG O 1 1 12 25964 1 1 94 SER C C 122.270 9.575 3.848 1.00 . A A . 94 SER C 1 1 12 25965 1 1 94 SER CA C 123.782 9.506 4.061 1.00 . A A . 94 SER CA 1 1 12 25966 1 1 94 SER CB C 124.517 9.595 2.728 1.00 . A A . 94 SER CB 1 1 12 25967 1 1 94 SER H H 124.560 7.559 4.203 1.00 . A A . 94 SER H 1 1 12 25968 1 1 94 SER HA H 124.087 10.330 4.688 1.00 . A A . 94 SER HA 1 1 12 25969 1 1 94 SER HB2 H 124.073 10.374 2.126 1.00 . A A . 94 SER HB2 1 1 12 25970 1 1 94 SER HB3 H 125.557 9.823 2.907 1.00 . A A . 94 SER HB3 1 1 12 25971 1 1 94 SER HG H 124.577 8.529 1.087 1.00 . A A . 94 SER HG 1 1 12 25972 1 1 94 SER N N 124.141 8.273 4.729 1.00 . A A . 94 SER N 1 1 12 25973 1 1 94 SER O O 121.684 10.656 3.775 1.00 . A A . 94 SER O 1 1 12 25974 1 1 94 SER OG O 124.432 8.364 2.026 1.00 . A A . 94 SER OG 1 1 12 25975 1 1 95 LEU C C 119.548 7.710 4.811 1.00 . A A . 95 LEU C 1 1 12 25976 1 1 95 LEU CA C 120.207 8.309 3.578 1.00 . A A . 95 LEU CA 1 1 12 25977 1 1 95 LEU CB C 119.902 7.452 2.347 1.00 . A A . 95 LEU CB 1 1 12 25978 1 1 95 LEU CD1 C 120.091 7.040 -0.117 1.00 . A A . 95 LEU CD1 1 1 12 25979 1 1 95 LEU CD2 C 119.750 9.367 0.734 1.00 . A A . 95 LEU CD2 1 1 12 25980 1 1 95 LEU CG C 120.391 8.013 1.010 1.00 . A A . 95 LEU CG 1 1 12 25981 1 1 95 LEU H H 122.169 7.585 3.860 1.00 . A A . 95 LEU H 1 1 12 25982 1 1 95 LEU HA H 119.819 9.304 3.421 1.00 . A A . 95 LEU HA 1 1 12 25983 1 1 95 LEU HB2 H 120.357 6.483 2.492 1.00 . A A . 95 LEU HB2 1 1 12 25984 1 1 95 LEU HB3 H 118.831 7.320 2.284 1.00 . A A . 95 LEU HB3 1 1 12 25985 1 1 95 LEU HD11 H 120.438 7.453 -1.052 1.00 . A A . 95 LEU HD11 1 1 12 25986 1 1 95 LEU HD12 H 119.024 6.874 -0.173 1.00 . A A . 95 LEU HD12 1 1 12 25987 1 1 95 LEU HD13 H 120.592 6.103 0.074 1.00 . A A . 95 LEU HD13 1 1 12 25988 1 1 95 LEU HD21 H 120.033 10.066 1.507 1.00 . A A . 95 LEU HD21 1 1 12 25989 1 1 95 LEU HD22 H 118.675 9.261 0.722 1.00 . A A . 95 LEU HD22 1 1 12 25990 1 1 95 LEU HD23 H 120.085 9.736 -0.224 1.00 . A A . 95 LEU HD23 1 1 12 25991 1 1 95 LEU HG H 121.462 8.148 1.056 1.00 . A A . 95 LEU HG 1 1 12 25992 1 1 95 LEU N N 121.644 8.409 3.775 1.00 . A A . 95 LEU N 1 1 12 25993 1 1 95 LEU O O 118.495 7.086 4.725 1.00 . A A . 95 LEU O 1 1 12 25994 1 1 96 GLN C C 118.235 7.791 7.510 1.00 . A A . 96 GLN C 1 1 12 25995 1 1 96 GLN CA C 119.698 7.410 7.242 1.00 . A A . 96 GLN CA 1 1 12 25996 1 1 96 GLN CB C 120.593 7.914 8.382 1.00 . A A . 96 GLN CB 1 1 12 25997 1 1 96 GLN CD C 121.609 9.911 9.564 1.00 . A A . 96 GLN CD 1 1 12 25998 1 1 96 GLN CG C 120.654 9.433 8.494 1.00 . A A . 96 GLN CG 1 1 12 25999 1 1 96 GLN H H 120.993 8.474 5.949 1.00 . A A . 96 GLN H 1 1 12 26000 1 1 96 GLN HA H 119.768 6.334 7.202 1.00 . A A . 96 GLN HA 1 1 12 26001 1 1 96 GLN HB2 H 120.221 7.522 9.318 1.00 . A A . 96 GLN HB2 1 1 12 26002 1 1 96 GLN HB3 H 121.597 7.547 8.223 1.00 . A A . 96 GLN HB3 1 1 12 26003 1 1 96 GLN HE21 H 123.091 9.964 8.244 1.00 . A A . 96 GLN HE21 1 1 12 26004 1 1 96 GLN HE22 H 123.492 10.463 9.854 1.00 . A A . 96 GLN HE22 1 1 12 26005 1 1 96 GLN HG2 H 120.975 9.836 7.545 1.00 . A A . 96 GLN HG2 1 1 12 26006 1 1 96 GLN HG3 H 119.664 9.801 8.721 1.00 . A A . 96 GLN HG3 1 1 12 26007 1 1 96 GLN N N 120.174 7.934 5.961 1.00 . A A . 96 GLN N 1 1 12 26008 1 1 96 GLN NE2 N 122.854 10.130 9.187 1.00 . A A . 96 GLN NE2 1 1 12 26009 1 1 96 GLN O O 117.463 6.988 8.033 1.00 . A A . 96 GLN O 1 1 12 26010 1 1 96 GLN OE1 O 121.229 10.079 10.722 1.00 . A A . 96 GLN OE1 1 1 12 26011 1 1 97 LYS C C 115.476 8.744 6.536 1.00 . A A . 97 LYS C 1 1 12 26012 1 1 97 LYS CA C 116.510 9.509 7.356 1.00 . A A . 97 LYS CA 1 1 12 26013 1 1 97 LYS CB C 116.435 11.006 7.047 1.00 . A A . 97 LYS CB 1 1 12 26014 1 1 97 LYS CD C 117.331 13.329 7.490 1.00 . A A . 97 LYS CD 1 1 12 26015 1 1 97 LYS CE C 115.969 13.956 7.746 1.00 . A A . 97 LYS CE 1 1 12 26016 1 1 97 LYS CG C 117.365 11.861 7.907 1.00 . A A . 97 LYS CG 1 1 12 26017 1 1 97 LYS H H 118.507 9.577 6.649 1.00 . A A . 97 LYS H 1 1 12 26018 1 1 97 LYS HA H 116.295 9.361 8.399 1.00 . A A . 97 LYS HA 1 1 12 26019 1 1 97 LYS HB2 H 116.694 11.162 6.008 1.00 . A A . 97 LYS HB2 1 1 12 26020 1 1 97 LYS HB3 H 115.422 11.341 7.208 1.00 . A A . 97 LYS HB3 1 1 12 26021 1 1 97 LYS HD2 H 118.075 13.870 8.057 1.00 . A A . 97 LYS HD2 1 1 12 26022 1 1 97 LYS HD3 H 117.560 13.398 6.438 1.00 . A A . 97 LYS HD3 1 1 12 26023 1 1 97 LYS HE2 H 115.220 13.381 7.225 1.00 . A A . 97 LYS HE2 1 1 12 26024 1 1 97 LYS HE3 H 115.766 13.937 8.805 1.00 . A A . 97 LYS HE3 1 1 12 26025 1 1 97 LYS HG2 H 117.054 11.784 8.938 1.00 . A A . 97 LYS HG2 1 1 12 26026 1 1 97 LYS HG3 H 118.375 11.490 7.806 1.00 . A A . 97 LYS HG3 1 1 12 26027 1 1 97 LYS HZ1 H 116.089 15.400 6.245 1.00 . A A . 97 LYS HZ1 1 1 12 26028 1 1 97 LYS HZ2 H 116.609 15.946 7.755 1.00 . A A . 97 LYS HZ2 1 1 12 26029 1 1 97 LYS HZ3 H 114.962 15.759 7.443 1.00 . A A . 97 LYS HZ3 1 1 12 26030 1 1 97 LYS N N 117.859 9.005 7.117 1.00 . A A . 97 LYS N 1 1 12 26031 1 1 97 LYS NZ N 115.905 15.358 7.267 1.00 . A A . 97 LYS NZ 1 1 12 26032 1 1 97 LYS O O 114.305 8.685 6.899 1.00 . A A . 97 LYS O 1 1 12 26033 1 1 98 TYR C C 114.627 6.086 5.221 1.00 . A A . 98 TYR C 1 1 12 26034 1 1 98 TYR CA C 115.038 7.392 4.569 1.00 . A A . 98 TYR CA 1 1 12 26035 1 1 98 TYR CB C 115.733 7.101 3.245 1.00 . A A . 98 TYR CB 1 1 12 26036 1 1 98 TYR CD1 C 115.256 9.093 1.796 1.00 . A A . 98 TYR CD1 1 1 12 26037 1 1 98 TYR CD2 C 114.293 7.004 1.190 1.00 . A A . 98 TYR CD2 1 1 12 26038 1 1 98 TYR CE1 C 114.667 9.684 0.704 1.00 . A A . 98 TYR CE1 1 1 12 26039 1 1 98 TYR CE2 C 113.698 7.588 0.095 1.00 . A A . 98 TYR CE2 1 1 12 26040 1 1 98 TYR CG C 115.080 7.745 2.057 1.00 . A A . 98 TYR CG 1 1 12 26041 1 1 98 TYR CZ C 113.889 8.929 -0.143 1.00 . A A . 98 TYR CZ 1 1 12 26042 1 1 98 TYR H H 116.874 8.212 5.222 1.00 . A A . 98 TYR H 1 1 12 26043 1 1 98 TYR HA H 114.158 7.985 4.377 1.00 . A A . 98 TYR HA 1 1 12 26044 1 1 98 TYR HB2 H 116.751 7.458 3.296 1.00 . A A . 98 TYR HB2 1 1 12 26045 1 1 98 TYR HB3 H 115.746 6.033 3.082 1.00 . A A . 98 TYR HB3 1 1 12 26046 1 1 98 TYR HD1 H 115.866 9.683 2.464 1.00 . A A . 98 TYR HD1 1 1 12 26047 1 1 98 TYR HD2 H 114.147 5.951 1.383 1.00 . A A . 98 TYR HD2 1 1 12 26048 1 1 98 TYR HE1 H 114.814 10.736 0.515 1.00 . A A . 98 TYR HE1 1 1 12 26049 1 1 98 TYR HE2 H 113.088 6.997 -0.571 1.00 . A A . 98 TYR HE2 1 1 12 26050 1 1 98 TYR HH H 113.934 10.133 -1.626 1.00 . A A . 98 TYR HH 1 1 12 26051 1 1 98 TYR N N 115.920 8.150 5.443 1.00 . A A . 98 TYR N 1 1 12 26052 1 1 98 TYR O O 113.437 5.771 5.316 1.00 . A A . 98 TYR O 1 1 12 26053 1 1 98 TYR OH O 113.308 9.517 -1.231 1.00 . A A . 98 TYR OH 1 1 12 26054 1 1 99 TYR C C 114.560 4.188 7.554 1.00 . A A . 99 TYR C 1 1 12 26055 1 1 99 TYR CA C 115.383 4.041 6.291 1.00 . A A . 99 TYR CA 1 1 12 26056 1 1 99 TYR CB C 116.712 3.342 6.596 1.00 . A A . 99 TYR CB 1 1 12 26057 1 1 99 TYR CD1 C 117.386 2.411 4.346 1.00 . A A . 99 TYR CD1 1 1 12 26058 1 1 99 TYR CD2 C 118.761 4.082 5.336 1.00 . A A . 99 TYR CD2 1 1 12 26059 1 1 99 TYR CE1 C 118.228 2.359 3.253 1.00 . A A . 99 TYR CE1 1 1 12 26060 1 1 99 TYR CE2 C 119.604 4.039 4.246 1.00 . A A . 99 TYR CE2 1 1 12 26061 1 1 99 TYR CG C 117.640 3.272 5.406 1.00 . A A . 99 TYR CG 1 1 12 26062 1 1 99 TYR CZ C 119.335 3.178 3.209 1.00 . A A . 99 TYR CZ 1 1 12 26063 1 1 99 TYR H H 116.537 5.679 5.615 1.00 . A A . 99 TYR H 1 1 12 26064 1 1 99 TYR HA H 114.829 3.442 5.585 1.00 . A A . 99 TYR HA 1 1 12 26065 1 1 99 TYR HB2 H 117.220 3.877 7.384 1.00 . A A . 99 TYR HB2 1 1 12 26066 1 1 99 TYR HB3 H 116.513 2.332 6.925 1.00 . A A . 99 TYR HB3 1 1 12 26067 1 1 99 TYR HD1 H 116.515 1.772 4.386 1.00 . A A . 99 TYR HD1 1 1 12 26068 1 1 99 TYR HD2 H 118.972 4.756 6.150 1.00 . A A . 99 TYR HD2 1 1 12 26069 1 1 99 TYR HE1 H 118.016 1.684 2.438 1.00 . A A . 99 TYR HE1 1 1 12 26070 1 1 99 TYR HE2 H 120.474 4.679 4.212 1.00 . A A . 99 TYR HE2 1 1 12 26071 1 1 99 TYR HH H 119.640 3.121 1.319 1.00 . A A . 99 TYR HH 1 1 12 26072 1 1 99 TYR N N 115.619 5.339 5.681 1.00 . A A . 99 TYR N 1 1 12 26073 1 1 99 TYR O O 113.648 3.402 7.801 1.00 . A A . 99 TYR O 1 1 12 26074 1 1 99 TYR OH O 120.178 3.136 2.120 1.00 . A A . 99 TYR OH 1 1 12 26075 1 1 100 GLU C C 112.688 5.804 9.293 1.00 . A A . 100 GLU C 1 1 12 26076 1 1 100 GLU CA C 114.143 5.458 9.573 1.00 . A A . 100 GLU CA 1 1 12 26077 1 1 100 GLU CB C 114.794 6.577 10.379 1.00 . A A . 100 GLU CB 1 1 12 26078 1 1 100 GLU CD C 116.693 7.310 11.835 1.00 . A A . 100 GLU CD 1 1 12 26079 1 1 100 GLU CG C 116.170 6.241 10.909 1.00 . A A . 100 GLU CG 1 1 12 26080 1 1 100 GLU H H 115.607 5.806 8.090 1.00 . A A . 100 GLU H 1 1 12 26081 1 1 100 GLU HA H 114.173 4.550 10.156 1.00 . A A . 100 GLU HA 1 1 12 26082 1 1 100 GLU HB2 H 114.881 7.449 9.749 1.00 . A A . 100 GLU HB2 1 1 12 26083 1 1 100 GLU HB3 H 114.156 6.815 11.218 1.00 . A A . 100 GLU HB3 1 1 12 26084 1 1 100 GLU HG2 H 116.119 5.307 11.450 1.00 . A A . 100 GLU HG2 1 1 12 26085 1 1 100 GLU HG3 H 116.851 6.139 10.077 1.00 . A A . 100 GLU HG3 1 1 12 26086 1 1 100 GLU N N 114.870 5.208 8.342 1.00 . A A . 100 GLU N 1 1 12 26087 1 1 100 GLU O O 111.790 5.206 9.875 1.00 . A A . 100 GLU O 1 1 12 26088 1 1 100 GLU OE1 O 117.327 8.266 11.356 1.00 . A A . 100 GLU OE1 1 1 12 26089 1 1 100 GLU OE2 O 116.463 7.204 13.056 1.00 . A A . 100 GLU OE2 1 1 12 26090 1 1 101 ALA C C 110.195 6.063 7.670 1.00 . A A . 101 ALA C 1 1 12 26091 1 1 101 ALA CA C 111.110 7.217 8.045 1.00 . A A . 101 ALA CA 1 1 12 26092 1 1 101 ALA CB C 111.157 8.234 6.915 1.00 . A A . 101 ALA CB 1 1 12 26093 1 1 101 ALA H H 113.227 7.162 7.918 1.00 . A A . 101 ALA H 1 1 12 26094 1 1 101 ALA HA H 110.704 7.708 8.919 1.00 . A A . 101 ALA HA 1 1 12 26095 1 1 101 ALA HB1 H 110.165 8.615 6.729 1.00 . A A . 101 ALA HB1 1 1 12 26096 1 1 101 ALA HB2 H 111.533 7.759 6.020 1.00 . A A . 101 ALA HB2 1 1 12 26097 1 1 101 ALA HB3 H 111.810 9.049 7.190 1.00 . A A . 101 ALA HB3 1 1 12 26098 1 1 101 ALA N N 112.462 6.756 8.381 1.00 . A A . 101 ALA N 1 1 12 26099 1 1 101 ALA O O 109.072 5.963 8.166 1.00 . A A . 101 ALA O 1 1 12 26100 1 1 102 VAL C C 109.720 3.052 7.502 1.00 . A A . 102 VAL C 1 1 12 26101 1 1 102 VAL CA C 109.898 4.053 6.366 1.00 . A A . 102 VAL CA 1 1 12 26102 1 1 102 VAL CB C 110.562 3.355 5.161 1.00 . A A . 102 VAL CB 1 1 12 26103 1 1 102 VAL CG1 C 109.781 2.117 4.754 1.00 . A A . 102 VAL CG1 1 1 12 26104 1 1 102 VAL CG2 C 110.684 4.320 3.989 1.00 . A A . 102 VAL CG2 1 1 12 26105 1 1 102 VAL H H 111.580 5.331 6.444 1.00 . A A . 102 VAL H 1 1 12 26106 1 1 102 VAL HA H 108.927 4.410 6.060 1.00 . A A . 102 VAL HA 1 1 12 26107 1 1 102 VAL HB H 111.557 3.048 5.450 1.00 . A A . 102 VAL HB 1 1 12 26108 1 1 102 VAL HG11 H 110.254 1.664 3.899 1.00 . A A . 102 VAL HG11 1 1 12 26109 1 1 102 VAL HG12 H 108.770 2.395 4.499 1.00 . A A . 102 VAL HG12 1 1 12 26110 1 1 102 VAL HG13 H 109.767 1.413 5.572 1.00 . A A . 102 VAL HG13 1 1 12 26111 1 1 102 VAL HG21 H 111.149 3.816 3.154 1.00 . A A . 102 VAL HG21 1 1 12 26112 1 1 102 VAL HG22 H 111.287 5.168 4.282 1.00 . A A . 102 VAL HG22 1 1 12 26113 1 1 102 VAL HG23 H 109.701 4.661 3.702 1.00 . A A . 102 VAL HG23 1 1 12 26114 1 1 102 VAL N N 110.675 5.197 6.805 1.00 . A A . 102 VAL N 1 1 12 26115 1 1 102 VAL O O 108.609 2.568 7.755 1.00 . A A . 102 VAL O 1 1 12 26116 1 1 103 LYS C C 109.872 2.247 10.429 1.00 . A A . 103 LYS C 1 1 12 26117 1 1 103 LYS CA C 110.795 1.806 9.291 1.00 . A A . 103 LYS CA 1 1 12 26118 1 1 103 LYS CB C 112.211 1.573 9.818 1.00 . A A . 103 LYS CB 1 1 12 26119 1 1 103 LYS CD C 113.749 0.251 11.315 1.00 . A A . 103 LYS CD 1 1 12 26120 1 1 103 LYS CE C 114.774 0.001 10.211 1.00 . A A . 103 LYS CE 1 1 12 26121 1 1 103 LYS CG C 112.335 0.390 10.765 1.00 . A A . 103 LYS CG 1 1 12 26122 1 1 103 LYS H H 111.648 3.233 7.990 1.00 . A A . 103 LYS H 1 1 12 26123 1 1 103 LYS HA H 110.421 0.878 8.891 1.00 . A A . 103 LYS HA 1 1 12 26124 1 1 103 LYS HB2 H 112.866 1.404 8.978 1.00 . A A . 103 LYS HB2 1 1 12 26125 1 1 103 LYS HB3 H 112.536 2.462 10.341 1.00 . A A . 103 LYS HB3 1 1 12 26126 1 1 103 LYS HD2 H 114.011 1.163 11.830 1.00 . A A . 103 LYS HD2 1 1 12 26127 1 1 103 LYS HD3 H 113.772 -0.574 12.010 1.00 . A A . 103 LYS HD3 1 1 12 26128 1 1 103 LYS HE2 H 114.769 0.841 9.532 1.00 . A A . 103 LYS HE2 1 1 12 26129 1 1 103 LYS HE3 H 115.751 -0.086 10.661 1.00 . A A . 103 LYS HE3 1 1 12 26130 1 1 103 LYS HG2 H 111.652 0.530 11.590 1.00 . A A . 103 LYS HG2 1 1 12 26131 1 1 103 LYS HG3 H 112.075 -0.512 10.231 1.00 . A A . 103 LYS HG3 1 1 12 26132 1 1 103 LYS HZ1 H 113.669 -1.098 8.801 1.00 . A A . 103 LYS HZ1 1 1 12 26133 1 1 103 LYS HZ2 H 114.279 -2.029 10.086 1.00 . A A . 103 LYS HZ2 1 1 12 26134 1 1 103 LYS HZ3 H 115.303 -1.494 8.865 1.00 . A A . 103 LYS HZ3 1 1 12 26135 1 1 103 LYS N N 110.806 2.774 8.209 1.00 . A A . 103 LYS N 1 1 12 26136 1 1 103 LYS NZ N 114.483 -1.238 9.445 1.00 . A A . 103 LYS NZ 1 1 12 26137 1 1 103 LYS O O 109.365 1.417 11.167 1.00 . A A . 103 LYS O 1 1 12 26138 1 1 104 GLU C C 107.359 3.525 11.506 1.00 . A A . 104 GLU C 1 1 12 26139 1 1 104 GLU CA C 108.782 4.078 11.605 1.00 . A A . 104 GLU CA 1 1 12 26140 1 1 104 GLU CB C 108.773 5.612 11.605 1.00 . A A . 104 GLU CB 1 1 12 26141 1 1 104 GLU CD C 110.046 7.731 12.151 1.00 . A A . 104 GLU CD 1 1 12 26142 1 1 104 GLU CG C 110.084 6.223 12.083 1.00 . A A . 104 GLU CG 1 1 12 26143 1 1 104 GLU H H 110.084 4.173 9.933 1.00 . A A . 104 GLU H 1 1 12 26144 1 1 104 GLU HA H 109.197 3.743 12.546 1.00 . A A . 104 GLU HA 1 1 12 26145 1 1 104 GLU HB2 H 108.584 5.957 10.598 1.00 . A A . 104 GLU HB2 1 1 12 26146 1 1 104 GLU HB3 H 107.982 5.958 12.251 1.00 . A A . 104 GLU HB3 1 1 12 26147 1 1 104 GLU HG2 H 110.303 5.843 13.068 1.00 . A A . 104 GLU HG2 1 1 12 26148 1 1 104 GLU HG3 H 110.871 5.927 11.403 1.00 . A A . 104 GLU HG3 1 1 12 26149 1 1 104 GLU N N 109.647 3.550 10.555 1.00 . A A . 104 GLU N 1 1 12 26150 1 1 104 GLU O O 106.752 3.181 12.521 1.00 . A A . 104 GLU O 1 1 12 26151 1 1 104 GLU OE1 O 109.376 8.263 13.051 1.00 . A A . 104 GLU OE1 1 1 12 26152 1 1 104 GLU OE2 O 110.693 8.392 11.311 1.00 . A A . 104 GLU OE2 1 1 12 26153 1 1 105 GLU C C 105.491 1.363 10.299 1.00 . A A . 105 GLU C 1 1 12 26154 1 1 105 GLU CA C 105.485 2.876 10.114 1.00 . A A . 105 GLU CA 1 1 12 26155 1 1 105 GLU CB C 104.891 3.253 8.751 1.00 . A A . 105 GLU CB 1 1 12 26156 1 1 105 GLU CD C 102.776 3.360 7.358 1.00 . A A . 105 GLU CD 1 1 12 26157 1 1 105 GLU CG C 103.445 2.797 8.586 1.00 . A A . 105 GLU CG 1 1 12 26158 1 1 105 GLU H H 107.350 3.695 9.502 1.00 . A A . 105 GLU H 1 1 12 26159 1 1 105 GLU HA H 104.870 3.303 10.893 1.00 . A A . 105 GLU HA 1 1 12 26160 1 1 105 GLU HB2 H 104.926 4.326 8.639 1.00 . A A . 105 GLU HB2 1 1 12 26161 1 1 105 GLU HB3 H 105.482 2.797 7.971 1.00 . A A . 105 GLU HB3 1 1 12 26162 1 1 105 GLU HG2 H 103.431 1.720 8.516 1.00 . A A . 105 GLU HG2 1 1 12 26163 1 1 105 GLU HG3 H 102.886 3.102 9.458 1.00 . A A . 105 GLU HG3 1 1 12 26164 1 1 105 GLU N N 106.830 3.416 10.287 1.00 . A A . 105 GLU N 1 1 12 26165 1 1 105 GLU O O 104.482 0.762 10.674 1.00 . A A . 105 GLU O 1 1 12 26166 1 1 105 GLU OE1 O 102.525 4.581 7.327 1.00 . A A . 105 GLU OE1 1 1 12 26167 1 1 105 GLU OE2 O 102.459 2.581 6.436 1.00 . A A . 105 GLU OE2 1 1 12 26168 1 1 106 LEU C C 106.859 -0.986 11.720 1.00 . A A . 106 LEU C 1 1 12 26169 1 1 106 LEU CA C 106.785 -0.682 10.233 1.00 . A A . 106 LEU CA 1 1 12 26170 1 1 106 LEU CB C 108.051 -1.176 9.536 1.00 . A A . 106 LEU CB 1 1 12 26171 1 1 106 LEU CD1 C 109.534 -1.258 7.526 1.00 . A A . 106 LEU CD1 1 1 12 26172 1 1 106 LEU CD2 C 107.059 -1.182 7.226 1.00 . A A . 106 LEU CD2 1 1 12 26173 1 1 106 LEU CG C 108.232 -0.729 8.084 1.00 . A A . 106 LEU CG 1 1 12 26174 1 1 106 LEU H H 107.397 1.277 9.728 1.00 . A A . 106 LEU H 1 1 12 26175 1 1 106 LEU HA H 105.923 -1.174 9.808 1.00 . A A . 106 LEU HA 1 1 12 26176 1 1 106 LEU HB2 H 108.902 -0.829 10.104 1.00 . A A . 106 LEU HB2 1 1 12 26177 1 1 106 LEU HB3 H 108.047 -2.257 9.556 1.00 . A A . 106 LEU HB3 1 1 12 26178 1 1 106 LEU HD11 H 110.355 -0.940 8.149 1.00 . A A . 106 LEU HD11 1 1 12 26179 1 1 106 LEU HD12 H 109.674 -0.877 6.524 1.00 . A A . 106 LEU HD12 1 1 12 26180 1 1 106 LEU HD13 H 109.502 -2.338 7.497 1.00 . A A . 106 LEU HD13 1 1 12 26181 1 1 106 LEU HD21 H 106.145 -0.756 7.613 1.00 . A A . 106 LEU HD21 1 1 12 26182 1 1 106 LEU HD22 H 106.992 -2.260 7.244 1.00 . A A . 106 LEU HD22 1 1 12 26183 1 1 106 LEU HD23 H 107.208 -0.845 6.210 1.00 . A A . 106 LEU HD23 1 1 12 26184 1 1 106 LEU HG H 108.274 0.351 8.053 1.00 . A A . 106 LEU HG 1 1 12 26185 1 1 106 LEU N N 106.634 0.752 10.048 1.00 . A A . 106 LEU N 1 1 12 26186 1 1 106 LEU O O 106.232 -1.922 12.211 1.00 . A A . 106 LEU O 1 1 12 26187 1 1 107 ASP C C 106.445 -0.141 14.590 1.00 . A A . 107 ASP C 1 1 12 26188 1 1 107 ASP CA C 107.789 -0.269 13.879 1.00 . A A . 107 ASP CA 1 1 12 26189 1 1 107 ASP CB C 108.760 0.817 14.373 1.00 . A A . 107 ASP CB 1 1 12 26190 1 1 107 ASP CG C 109.115 0.686 15.843 1.00 . A A . 107 ASP CG 1 1 12 26191 1 1 107 ASP H H 108.090 0.566 11.960 1.00 . A A . 107 ASP H 1 1 12 26192 1 1 107 ASP HA H 108.211 -1.241 14.090 1.00 . A A . 107 ASP HA 1 1 12 26193 1 1 107 ASP HB2 H 109.674 0.756 13.801 1.00 . A A . 107 ASP HB2 1 1 12 26194 1 1 107 ASP HB3 H 108.309 1.786 14.216 1.00 . A A . 107 ASP HB3 1 1 12 26195 1 1 107 ASP N N 107.614 -0.154 12.431 1.00 . A A . 107 ASP N 1 1 12 26196 1 1 107 ASP O O 106.256 -0.660 15.692 1.00 . A A . 107 ASP O 1 1 12 26197 1 1 107 ASP OD1 O 109.969 -0.161 16.176 1.00 . A A . 107 ASP OD1 1 1 12 26198 1 1 107 ASP OD2 O 108.555 1.449 16.668 1.00 . A A . 107 ASP OD2 1 1 12 26199 1 1 108 ARG C C 103.467 -0.638 14.648 1.00 . A A . 108 ARG C 1 1 12 26200 1 1 108 ARG CA C 104.162 0.720 14.471 1.00 . A A . 108 ARG CA 1 1 12 26201 1 1 108 ARG CB C 103.340 1.620 13.542 1.00 . A A . 108 ARG CB 1 1 12 26202 1 1 108 ARG CD C 102.039 2.845 15.309 1.00 . A A . 108 ARG CD 1 1 12 26203 1 1 108 ARG CG C 101.954 1.971 14.070 1.00 . A A . 108 ARG CG 1 1 12 26204 1 1 108 ARG CZ C 100.285 4.438 16.037 1.00 . A A . 108 ARG CZ 1 1 12 26205 1 1 108 ARG H H 105.729 0.932 13.066 1.00 . A A . 108 ARG H 1 1 12 26206 1 1 108 ARG HA H 104.251 1.193 15.437 1.00 . A A . 108 ARG HA 1 1 12 26207 1 1 108 ARG HB2 H 103.881 2.542 13.389 1.00 . A A . 108 ARG HB2 1 1 12 26208 1 1 108 ARG HB3 H 103.226 1.122 12.591 1.00 . A A . 108 ARG HB3 1 1 12 26209 1 1 108 ARG HD2 H 102.588 2.315 16.072 1.00 . A A . 108 ARG HD2 1 1 12 26210 1 1 108 ARG HD3 H 102.564 3.754 15.057 1.00 . A A . 108 ARG HD3 1 1 12 26211 1 1 108 ARG HE H 100.125 2.430 16.064 1.00 . A A . 108 ARG HE 1 1 12 26212 1 1 108 ARG HG2 H 101.410 2.500 13.303 1.00 . A A . 108 ARG HG2 1 1 12 26213 1 1 108 ARG HG3 H 101.434 1.057 14.318 1.00 . A A . 108 ARG HG3 1 1 12 26214 1 1 108 ARG HH11 H 101.954 5.327 15.304 1.00 . A A . 108 ARG HH11 1 1 12 26215 1 1 108 ARG HH12 H 100.733 6.413 15.851 1.00 . A A . 108 ARG HH12 1 1 12 26216 1 1 108 ARG HH21 H 98.491 3.878 16.802 1.00 . A A . 108 ARG HH21 1 1 12 26217 1 1 108 ARG HH22 H 98.752 5.583 16.716 1.00 . A A . 108 ARG HH22 1 1 12 26218 1 1 108 ARG N N 105.505 0.538 13.936 1.00 . A A . 108 ARG N 1 1 12 26219 1 1 108 ARG NE N 100.717 3.187 15.835 1.00 . A A . 108 ARG NE 1 1 12 26220 1 1 108 ARG NH1 N 101.051 5.473 15.705 1.00 . A A . 108 ARG NH1 1 1 12 26221 1 1 108 ARG NH2 N 99.085 4.652 16.557 1.00 . A A . 108 ARG NH2 1 1 12 26222 1 1 108 ARG O O 102.681 -0.825 15.571 1.00 . A A . 108 ARG O 1 1 12 26223 1 1 109 ASP C C 103.916 -3.712 14.924 1.00 . A A . 109 ASP C 1 1 12 26224 1 1 109 ASP CA C 103.214 -2.927 13.839 1.00 . A A . 109 ASP CA 1 1 12 26225 1 1 109 ASP CB C 103.353 -3.657 12.501 1.00 . A A . 109 ASP CB 1 1 12 26226 1 1 109 ASP CG C 102.277 -3.280 11.510 1.00 . A A . 109 ASP CG 1 1 12 26227 1 1 109 ASP H H 104.393 -1.373 13.025 1.00 . A A . 109 ASP H 1 1 12 26228 1 1 109 ASP HA H 102.168 -2.841 14.087 1.00 . A A . 109 ASP HA 1 1 12 26229 1 1 109 ASP HB2 H 104.312 -3.415 12.066 1.00 . A A . 109 ASP HB2 1 1 12 26230 1 1 109 ASP HB3 H 103.305 -4.720 12.677 1.00 . A A . 109 ASP HB3 1 1 12 26231 1 1 109 ASP N N 103.772 -1.580 13.756 1.00 . A A . 109 ASP N 1 1 12 26232 1 1 109 ASP O O 103.312 -4.553 15.595 1.00 . A A . 109 ASP O 1 1 12 26233 1 1 109 ASP OD1 O 101.200 -3.913 11.531 1.00 . A A . 109 ASP OD1 1 1 12 26234 1 1 109 ASP OD2 O 102.497 -2.351 10.708 1.00 . A A . 109 ASP OD2 1 1 12 26235 1 1 110 ILE C C 105.501 -3.747 17.498 1.00 . A A . 110 ILE C 1 1 12 26236 1 1 110 ILE CA C 106.021 -4.067 16.095 1.00 . A A . 110 ILE CA 1 1 12 26237 1 1 110 ILE CB C 107.520 -3.625 15.956 1.00 . A A . 110 ILE CB 1 1 12 26238 1 1 110 ILE CD1 C 107.738 -4.346 13.502 1.00 . A A . 110 ILE CD1 1 1 12 26239 1 1 110 ILE CG1 C 108.257 -4.486 14.915 1.00 . A A . 110 ILE CG1 1 1 12 26240 1 1 110 ILE CG2 C 108.251 -3.667 17.291 1.00 . A A . 110 ILE CG2 1 1 12 26241 1 1 110 ILE H H 105.610 -2.771 14.490 1.00 . A A . 110 ILE H 1 1 12 26242 1 1 110 ILE HA H 105.968 -5.135 15.942 1.00 . A A . 110 ILE HA 1 1 12 26243 1 1 110 ILE HB H 107.526 -2.600 15.618 1.00 . A A . 110 ILE HB 1 1 12 26244 1 1 110 ILE HD11 H 108.306 -4.987 12.845 1.00 . A A . 110 ILE HD11 1 1 12 26245 1 1 110 ILE HD12 H 107.837 -3.320 13.181 1.00 . A A . 110 ILE HD12 1 1 12 26246 1 1 110 ILE HD13 H 106.697 -4.633 13.473 1.00 . A A . 110 ILE HD13 1 1 12 26247 1 1 110 ILE HG12 H 109.299 -4.208 14.906 1.00 . A A . 110 ILE HG12 1 1 12 26248 1 1 110 ILE HG13 H 108.172 -5.523 15.201 1.00 . A A . 110 ILE HG13 1 1 12 26249 1 1 110 ILE HG21 H 107.766 -3.000 17.989 1.00 . A A . 110 ILE HG21 1 1 12 26250 1 1 110 ILE HG22 H 109.277 -3.358 17.150 1.00 . A A . 110 ILE HG22 1 1 12 26251 1 1 110 ILE HG23 H 108.231 -4.675 17.682 1.00 . A A . 110 ILE HG23 1 1 12 26252 1 1 110 ILE N N 105.200 -3.432 15.083 1.00 . A A . 110 ILE N 1 1 12 26253 1 1 110 ILE O O 105.251 -4.658 18.297 1.00 . A A . 110 ILE O 1 1 12 26254 1 1 111 VAL C C 105.899 -2.199 20.177 1.00 . A A . 111 VAL C 1 1 12 26255 1 1 111 VAL CA C 104.857 -1.949 19.084 1.00 . A A . 111 VAL CA 1 1 12 26256 1 1 111 VAL CB C 103.497 -2.576 19.504 1.00 . A A . 111 VAL CB 1 1 12 26257 1 1 111 VAL CG1 C 103.059 -2.050 20.865 1.00 . A A . 111 VAL CG1 1 1 12 26258 1 1 111 VAL CG2 C 102.428 -2.289 18.459 1.00 . A A . 111 VAL CG2 1 1 12 26259 1 1 111 VAL H H 105.538 -1.794 17.078 1.00 . A A . 111 VAL H 1 1 12 26260 1 1 111 VAL HA H 104.724 -0.880 18.988 1.00 . A A . 111 VAL HA 1 1 12 26261 1 1 111 VAL HB H 103.624 -3.646 19.579 1.00 . A A . 111 VAL HB 1 1 12 26262 1 1 111 VAL HG11 H 102.105 -2.481 21.128 1.00 . A A . 111 VAL HG11 1 1 12 26263 1 1 111 VAL HG12 H 102.969 -0.975 20.824 1.00 . A A . 111 VAL HG12 1 1 12 26264 1 1 111 VAL HG13 H 103.794 -2.321 21.609 1.00 . A A . 111 VAL HG13 1 1 12 26265 1 1 111 VAL HG21 H 102.304 -1.222 18.352 1.00 . A A . 111 VAL HG21 1 1 12 26266 1 1 111 VAL HG22 H 101.493 -2.732 18.771 1.00 . A A . 111 VAL HG22 1 1 12 26267 1 1 111 VAL HG23 H 102.729 -2.714 17.512 1.00 . A A . 111 VAL HG23 1 1 12 26268 1 1 111 VAL N N 105.329 -2.445 17.779 1.00 . A A . 111 VAL N 1 1 12 26269 1 1 111 VAL O O 106.436 -1.261 20.763 1.00 . A A . 111 VAL O 1 1 12 26270 1 1 112 SER C C 107.701 -5.256 21.077 1.00 . A A . 112 SER C 1 1 12 26271 1 1 112 SER CA C 107.146 -3.867 21.423 1.00 . A A . 112 SER CA 1 1 12 26272 1 1 112 SER CB C 106.518 -3.875 22.827 1.00 . A A . 112 SER CB 1 1 12 26273 1 1 112 SER H H 105.681 -4.146 19.925 1.00 . A A . 112 SER H 1 1 12 26274 1 1 112 SER HA H 107.956 -3.154 21.402 1.00 . A A . 112 SER HA 1 1 12 26275 1 1 112 SER HB2 H 106.102 -2.902 23.037 1.00 . A A . 112 SER HB2 1 1 12 26276 1 1 112 SER HB3 H 105.731 -4.616 22.863 1.00 . A A . 112 SER HB3 1 1 12 26277 1 1 112 SER HG H 108.069 -4.874 23.484 1.00 . A A . 112 SER HG 1 1 12 26278 1 1 112 SER N N 106.168 -3.462 20.435 1.00 . A A . 112 SER N 1 1 12 26279 1 1 112 SER O O 108.458 -5.850 21.850 1.00 . A A . 112 SER O 1 1 12 26280 1 1 112 SER OG O 107.483 -4.182 23.822 1.00 . A A . 112 SER OG 1 1 12 26281 1 1 113 LYS C C 108.585 -6.919 18.184 1.00 . A A . 113 LYS C 1 1 12 26282 1 1 113 LYS CA C 107.761 -7.064 19.459 1.00 . A A . 113 LYS CA 1 1 12 26283 1 1 113 LYS CB C 106.558 -7.978 19.212 1.00 . A A . 113 LYS CB 1 1 12 26284 1 1 113 LYS CD C 105.691 -10.155 18.324 1.00 . A A . 113 LYS CD 1 1 12 26285 1 1 113 LYS CE C 106.061 -11.499 17.724 1.00 . A A . 113 LYS CE 1 1 12 26286 1 1 113 LYS CG C 106.926 -9.347 18.681 1.00 . A A . 113 LYS CG 1 1 12 26287 1 1 113 LYS H H 106.713 -5.257 19.333 1.00 . A A . 113 LYS H 1 1 12 26288 1 1 113 LYS HA H 108.379 -7.497 20.232 1.00 . A A . 113 LYS HA 1 1 12 26289 1 1 113 LYS HB2 H 106.023 -8.110 20.142 1.00 . A A . 113 LYS HB2 1 1 12 26290 1 1 113 LYS HB3 H 105.903 -7.502 18.496 1.00 . A A . 113 LYS HB3 1 1 12 26291 1 1 113 LYS HD2 H 105.109 -10.319 19.217 1.00 . A A . 113 LYS HD2 1 1 12 26292 1 1 113 LYS HD3 H 105.104 -9.599 17.607 1.00 . A A . 113 LYS HD3 1 1 12 26293 1 1 113 LYS HE2 H 106.654 -12.051 18.439 1.00 . A A . 113 LYS HE2 1 1 12 26294 1 1 113 LYS HE3 H 105.153 -12.043 17.513 1.00 . A A . 113 LYS HE3 1 1 12 26295 1 1 113 LYS HG2 H 107.533 -9.220 17.798 1.00 . A A . 113 LYS HG2 1 1 12 26296 1 1 113 LYS HG3 H 107.490 -9.874 19.436 1.00 . A A . 113 LYS HG3 1 1 12 26297 1 1 113 LYS HZ1 H 107.698 -10.796 16.639 1.00 . A A . 113 LYS HZ1 1 1 12 26298 1 1 113 LYS HZ2 H 106.272 -10.871 15.741 1.00 . A A . 113 LYS HZ2 1 1 12 26299 1 1 113 LYS HZ3 H 107.121 -12.284 16.107 1.00 . A A . 113 LYS HZ3 1 1 12 26300 1 1 113 LYS N N 107.315 -5.767 19.914 1.00 . A A . 113 LYS N 1 1 12 26301 1 1 113 LYS NZ N 106.839 -11.352 16.466 1.00 . A A . 113 LYS NZ 1 1 12 26302 1 1 113 LYS O O 108.048 -6.949 17.076 1.00 . A A . 113 LYS O 1 1 12 26303 1 1 114 ASN C C 111.553 -7.841 16.956 1.00 . A A . 114 ASN C 1 1 12 26304 1 1 114 ASN CA C 110.764 -6.562 17.207 1.00 . A A . 114 ASN CA 1 1 12 26305 1 1 114 ASN CB C 111.710 -5.367 17.424 1.00 . A A . 114 ASN CB 1 1 12 26306 1 1 114 ASN CG C 112.709 -5.572 18.554 1.00 . A A . 114 ASN CG 1 1 12 26307 1 1 114 ASN H H 110.251 -6.692 19.250 1.00 . A A . 114 ASN H 1 1 12 26308 1 1 114 ASN HA H 110.150 -6.366 16.341 1.00 . A A . 114 ASN HA 1 1 12 26309 1 1 114 ASN HB2 H 112.265 -5.188 16.516 1.00 . A A . 114 ASN HB2 1 1 12 26310 1 1 114 ASN HB3 H 111.117 -4.492 17.649 1.00 . A A . 114 ASN HB3 1 1 12 26311 1 1 114 ASN HD21 H 114.008 -4.409 17.616 1.00 . A A . 114 ASN HD21 1 1 12 26312 1 1 114 ASN HD22 H 114.532 -5.038 19.133 1.00 . A A . 114 ASN HD22 1 1 12 26313 1 1 114 ASN N N 109.874 -6.726 18.345 1.00 . A A . 114 ASN N 1 1 12 26314 1 1 114 ASN ND2 N 113.862 -4.952 18.419 1.00 . A A . 114 ASN ND2 1 1 12 26315 1 1 114 ASN O O 111.141 -8.917 17.392 1.00 . A A . 114 ASN O 1 1 12 26316 1 1 114 ASN OD1 O 112.443 -6.283 19.529 1.00 . A A . 114 ASN OD1 1 1 12 26317 1 1 115 ASN C C 113.894 -9.657 17.164 1.00 . A A . 115 ASN C 1 1 12 26318 1 1 115 ASN CA C 113.532 -8.862 15.909 1.00 . A A . 115 ASN CA 1 1 12 26319 1 1 115 ASN CB C 114.817 -8.382 15.220 1.00 . A A . 115 ASN CB 1 1 12 26320 1 1 115 ASN CG C 114.550 -7.547 13.980 1.00 . A A . 115 ASN CG 1 1 12 26321 1 1 115 ASN H H 112.928 -6.831 15.909 1.00 . A A . 115 ASN H 1 1 12 26322 1 1 115 ASN HA H 112.990 -9.503 15.231 1.00 . A A . 115 ASN HA 1 1 12 26323 1 1 115 ASN HB2 H 115.380 -7.782 15.916 1.00 . A A . 115 ASN HB2 1 1 12 26324 1 1 115 ASN HB3 H 115.406 -9.241 14.936 1.00 . A A . 115 ASN HB3 1 1 12 26325 1 1 115 ASN HD21 H 114.670 -9.156 12.825 1.00 . A A . 115 ASN HD21 1 1 12 26326 1 1 115 ASN HD22 H 114.351 -7.662 12.013 1.00 . A A . 115 ASN HD22 1 1 12 26327 1 1 115 ASN N N 112.671 -7.720 16.238 1.00 . A A . 115 ASN N 1 1 12 26328 1 1 115 ASN ND2 N 114.519 -8.183 12.827 1.00 . A A . 115 ASN ND2 1 1 12 26329 1 1 115 ASN O O 113.350 -10.747 17.396 1.00 . A A . 115 ASN O 1 1 12 26330 1 1 115 ASN OD1 O 114.385 -6.329 14.067 1.00 . A A . 115 ASN OD1 1 1 12 26331 1 1 116 ALA C C 116.253 -8.833 19.923 1.00 . A A . 116 ALA C 1 1 12 26332 1 1 116 ALA CA C 115.245 -9.724 19.214 1.00 . A A . 116 ALA CA 1 1 12 26333 1 1 116 ALA CB C 115.873 -11.091 18.941 1.00 . A A . 116 ALA CB 1 1 12 26334 1 1 116 ALA H H 115.189 -8.234 17.721 1.00 . A A . 116 ALA H 1 1 12 26335 1 1 116 ALA HA H 114.383 -9.864 19.850 1.00 . A A . 116 ALA HA 1 1 12 26336 1 1 116 ALA HB1 H 116.737 -10.970 18.305 1.00 . A A . 116 ALA HB1 1 1 12 26337 1 1 116 ALA HB2 H 115.152 -11.726 18.449 1.00 . A A . 116 ALA HB2 1 1 12 26338 1 1 116 ALA HB3 H 116.175 -11.542 19.875 1.00 . A A . 116 ALA HB3 1 1 12 26339 1 1 116 ALA N N 114.799 -9.098 17.970 1.00 . A A . 116 ALA N 1 1 12 26340 1 1 116 ALA O O 117.323 -8.545 19.380 1.00 . A A . 116 ALA O 1 1 12 26341 1 1 117 GLU C C 116.342 -7.501 23.372 1.00 . A A . 117 GLU C 1 1 12 26342 1 1 117 GLU CA C 116.803 -7.556 21.922 1.00 . A A . 117 GLU CA 1 1 12 26343 1 1 117 GLU CB C 116.939 -6.133 21.356 1.00 . A A . 117 GLU CB 1 1 12 26344 1 1 117 GLU CD C 115.883 -3.892 20.936 1.00 . A A . 117 GLU CD 1 1 12 26345 1 1 117 GLU CG C 115.657 -5.322 21.372 1.00 . A A . 117 GLU CG 1 1 12 26346 1 1 117 GLU H H 115.010 -8.581 21.477 1.00 . A A . 117 GLU H 1 1 12 26347 1 1 117 GLU HA H 117.773 -8.030 21.895 1.00 . A A . 117 GLU HA 1 1 12 26348 1 1 117 GLU HB2 H 117.678 -5.599 21.935 1.00 . A A . 117 GLU HB2 1 1 12 26349 1 1 117 GLU HB3 H 117.282 -6.202 20.333 1.00 . A A . 117 GLU HB3 1 1 12 26350 1 1 117 GLU HG2 H 114.944 -5.781 20.705 1.00 . A A . 117 GLU HG2 1 1 12 26351 1 1 117 GLU HG3 H 115.261 -5.321 22.376 1.00 . A A . 117 GLU HG3 1 1 12 26352 1 1 117 GLU N N 115.901 -8.371 21.118 1.00 . A A . 117 GLU N 1 1 12 26353 1 1 117 GLU O O 115.139 -7.607 23.657 1.00 . A A . 117 GLU O 1 1 12 26354 1 1 117 GLU OE1 O 115.933 -3.639 19.715 1.00 . A A . 117 GLU OE1 1 1 12 26355 1 1 117 GLU OE2 O 116.011 -3.012 21.814 1.00 . A A . 117 GLU OE2 1 1 12 26356 1 1 118 LYS C C 118.371 -7.157 26.482 1.00 . A A . 118 LYS C 1 1 12 26357 1 1 118 LYS CA C 117.054 -7.250 25.717 1.00 . A A . 118 LYS CA 1 1 12 26358 1 1 118 LYS CB C 116.172 -8.402 26.256 1.00 . A A . 118 LYS CB 1 1 12 26359 1 1 118 LYS CD C 115.576 -10.857 26.234 1.00 . A A . 118 LYS CD 1 1 12 26360 1 1 118 LYS CE C 114.415 -10.925 25.230 1.00 . A A . 118 LYS CE 1 1 12 26361 1 1 118 LYS CG C 116.619 -9.806 25.856 1.00 . A A . 118 LYS CG 1 1 12 26362 1 1 118 LYS H H 118.238 -7.339 23.974 1.00 . A A . 118 LYS H 1 1 12 26363 1 1 118 LYS HA H 116.528 -6.317 25.863 1.00 . A A . 118 LYS HA 1 1 12 26364 1 1 118 LYS HB2 H 116.168 -8.352 27.334 1.00 . A A . 118 LYS HB2 1 1 12 26365 1 1 118 LYS HB3 H 115.162 -8.255 25.903 1.00 . A A . 118 LYS HB3 1 1 12 26366 1 1 118 LYS HD2 H 116.056 -11.825 26.273 1.00 . A A . 118 LYS HD2 1 1 12 26367 1 1 118 LYS HD3 H 115.180 -10.617 27.210 1.00 . A A . 118 LYS HD3 1 1 12 26368 1 1 118 LYS HE2 H 114.810 -11.185 24.260 1.00 . A A . 118 LYS HE2 1 1 12 26369 1 1 118 LYS HE3 H 113.732 -11.698 25.551 1.00 . A A . 118 LYS HE3 1 1 12 26370 1 1 118 LYS HG2 H 116.772 -9.834 24.788 1.00 . A A . 118 LYS HG2 1 1 12 26371 1 1 118 LYS HG3 H 117.547 -10.033 26.361 1.00 . A A . 118 LYS HG3 1 1 12 26372 1 1 118 LYS HZ1 H 112.790 -9.783 24.573 1.00 . A A . 118 LYS HZ1 1 1 12 26373 1 1 118 LYS HZ2 H 114.246 -8.924 24.622 1.00 . A A . 118 LYS HZ2 1 1 12 26374 1 1 118 LYS HZ3 H 113.422 -9.281 26.052 1.00 . A A . 118 LYS HZ3 1 1 12 26375 1 1 118 LYS N N 117.305 -7.366 24.281 1.00 . A A . 118 LYS N 1 1 12 26376 1 1 118 LYS NZ N 113.670 -9.641 25.109 1.00 . A A . 118 LYS NZ 1 1 12 26377 1 1 118 LYS O O 118.784 -6.026 26.795 1.00 . A A . 118 LYS O 1 1 12 26378 1 1 118 LYS OXT O 119.002 -8.206 26.732 1.00 . A A . 118 LYS OXT 1 1 12 26379 2 2 1 GLY C C 125.738 30.424 2.378 1.00 . B B . 200 GLY C 1 1 12 26380 2 2 1 GLY CA C 127.021 31.094 2.819 1.00 . B B . 200 GLY CA 1 1 12 26381 2 2 1 GLY H1 H 126.323 31.706 4.674 1.00 . B B . 200 GLY H1 1 1 12 26382 2 2 1 GLY H2 H 128.007 31.649 4.560 1.00 . B B . 200 GLY H2 1 1 12 26383 2 2 1 GLY H3 H 127.120 30.216 4.692 1.00 . B B . 200 GLY H3 1 1 12 26384 2 2 1 GLY HA2 H 127.050 32.093 2.413 1.00 . B B . 200 GLY HA2 1 1 12 26385 2 2 1 GLY HA3 H 127.863 30.535 2.437 1.00 . B B . 200 GLY HA3 1 1 12 26386 2 2 1 GLY N N 127.126 31.174 4.287 1.00 . B B . 200 GLY N 1 1 12 26387 2 2 1 GLY O O 124.711 30.516 3.064 1.00 . B B . 200 GLY O 1 1 12 26388 2 2 2 SER C C 124.298 27.799 1.452 1.00 . B B . 201 SER C 1 1 12 26389 2 2 2 SER CA C 124.626 29.079 0.687 1.00 . B B . 201 SER CA 1 1 12 26390 2 2 2 SER CB C 124.849 28.767 -0.794 1.00 . B B . 201 SER CB 1 1 12 26391 2 2 2 SER H H 126.646 29.664 0.766 1.00 . B B . 201 SER H 1 1 12 26392 2 2 2 SER HA H 123.790 29.757 0.775 1.00 . B B . 201 SER HA 1 1 12 26393 2 2 2 SER HB2 H 125.658 28.058 -0.894 1.00 . B B . 201 SER HB2 1 1 12 26394 2 2 2 SER HB3 H 123.950 28.340 -1.210 1.00 . B B . 201 SER HB3 1 1 12 26395 2 2 2 SER HG H 125.481 29.686 -2.410 1.00 . B B . 201 SER HG 1 1 12 26396 2 2 2 SER N N 125.792 29.738 1.243 1.00 . B B . 201 SER N 1 1 12 26397 2 2 2 SER O O 125.170 27.187 2.081 1.00 . B B . 201 SER O 1 1 12 26398 2 2 2 SER OG O 125.180 29.943 -1.527 1.00 . B B . 201 SER OG 1 1 12 26399 2 2 3 LYS C C 122.479 25.048 1.078 1.00 . B B . 202 LYS C 1 1 12 26400 2 2 3 LYS CA C 122.580 26.206 2.068 1.00 . B B . 202 LYS CA 1 1 12 26401 2 2 3 LYS CB C 121.217 26.463 2.721 1.00 . B B . 202 LYS CB 1 1 12 26402 2 2 3 LYS CD C 122.145 27.495 4.829 1.00 . B B . 202 LYS CD 1 1 12 26403 2 2 3 LYS CE C 122.095 28.695 5.769 1.00 . B B . 202 LYS CE 1 1 12 26404 2 2 3 LYS CG C 121.192 27.670 3.655 1.00 . B B . 202 LYS CG 1 1 12 26405 2 2 3 LYS H H 122.395 27.926 0.868 1.00 . B B . 202 LYS H 1 1 12 26406 2 2 3 LYS HA H 123.297 25.954 2.834 1.00 . B B . 202 LYS HA 1 1 12 26407 2 2 3 LYS HB2 H 120.486 26.625 1.942 1.00 . B B . 202 LYS HB2 1 1 12 26408 2 2 3 LYS HB3 H 120.935 25.589 3.290 1.00 . B B . 202 LYS HB3 1 1 12 26409 2 2 3 LYS HD2 H 121.869 26.609 5.379 1.00 . B B . 202 LYS HD2 1 1 12 26410 2 2 3 LYS HD3 H 123.152 27.387 4.452 1.00 . B B . 202 LYS HD3 1 1 12 26411 2 2 3 LYS HE2 H 121.073 28.848 6.076 1.00 . B B . 202 LYS HE2 1 1 12 26412 2 2 3 LYS HE3 H 122.701 28.484 6.637 1.00 . B B . 202 LYS HE3 1 1 12 26413 2 2 3 LYS HG2 H 121.482 28.548 3.099 1.00 . B B . 202 LYS HG2 1 1 12 26414 2 2 3 LYS HG3 H 120.188 27.798 4.033 1.00 . B B . 202 LYS HG3 1 1 12 26415 2 2 3 LYS HZ1 H 122.489 30.746 5.772 1.00 . B B . 202 LYS HZ1 1 1 12 26416 2 2 3 LYS HZ2 H 122.051 30.147 4.258 1.00 . B B . 202 LYS HZ2 1 1 12 26417 2 2 3 LYS HZ3 H 123.600 29.849 4.872 1.00 . B B . 202 LYS HZ3 1 1 12 26418 2 2 3 LYS N N 123.042 27.401 1.392 1.00 . B B . 202 LYS N 1 1 12 26419 2 2 3 LYS NZ N 122.594 29.940 5.120 1.00 . B B . 202 LYS NZ 1 1 12 26420 2 2 3 LYS O O 121.940 23.988 1.399 1.00 . B B . 202 LYS O 1 1 12 26421 2 2 4 SER C C 123.688 22.966 -0.737 1.00 . B B . 203 SER C 1 1 12 26422 2 2 4 SER CA C 123.019 24.258 -1.193 1.00 . B B . 203 SER CA 1 1 12 26423 2 2 4 SER CB C 123.741 24.811 -2.417 1.00 . B B . 203 SER CB 1 1 12 26424 2 2 4 SER H H 123.427 26.135 -0.309 1.00 . B B . 203 SER H 1 1 12 26425 2 2 4 SER HA H 121.995 24.051 -1.457 1.00 . B B . 203 SER HA 1 1 12 26426 2 2 4 SER HB2 H 124.778 24.985 -2.171 1.00 . B B . 203 SER HB2 1 1 12 26427 2 2 4 SER HB3 H 123.676 24.098 -3.224 1.00 . B B . 203 SER HB3 1 1 12 26428 2 2 4 SER HG H 122.772 25.900 -3.713 1.00 . B B . 203 SER HG 1 1 12 26429 2 2 4 SER N N 123.021 25.264 -0.127 1.00 . B B . 203 SER N 1 1 12 26430 2 2 4 SER O O 123.384 21.880 -1.239 1.00 . B B . 203 SER O 1 1 12 26431 2 2 4 SER OG O 123.163 26.036 -2.839 1.00 . B B . 203 SER OG 1 1 12 26432 2 2 5 GLN C C 124.341 20.965 1.395 1.00 . B B . 204 GLN C 1 1 12 26433 2 2 5 GLN CA C 125.317 21.976 0.790 1.00 . B B . 204 GLN CA 1 1 12 26434 2 2 5 GLN CB C 126.257 22.487 1.878 1.00 . B B . 204 GLN CB 1 1 12 26435 2 2 5 GLN CD C 127.867 21.937 3.725 1.00 . B B . 204 GLN CD 1 1 12 26436 2 2 5 GLN CG C 127.120 21.417 2.517 1.00 . B B . 204 GLN CG 1 1 12 26437 2 2 5 GLN H H 124.808 24.006 0.528 1.00 . B B . 204 GLN H 1 1 12 26438 2 2 5 GLN HA H 125.896 21.501 0.016 1.00 . B B . 204 GLN HA 1 1 12 26439 2 2 5 GLN HB2 H 126.911 23.231 1.448 1.00 . B B . 204 GLN HB2 1 1 12 26440 2 2 5 GLN HB3 H 125.666 22.951 2.653 1.00 . B B . 204 GLN HB3 1 1 12 26441 2 2 5 GLN HE21 H 127.878 20.125 4.534 1.00 . B B . 204 GLN HE21 1 1 12 26442 2 2 5 GLN HE22 H 128.635 21.372 5.462 1.00 . B B . 204 GLN HE22 1 1 12 26443 2 2 5 GLN HG2 H 126.488 20.598 2.826 1.00 . B B . 204 GLN HG2 1 1 12 26444 2 2 5 GLN HG3 H 127.838 21.065 1.790 1.00 . B B . 204 GLN HG3 1 1 12 26445 2 2 5 GLN N N 124.602 23.101 0.211 1.00 . B B . 204 GLN N 1 1 12 26446 2 2 5 GLN NE2 N 128.155 21.059 4.666 1.00 . B B . 204 GLN NE2 1 1 12 26447 2 2 5 GLN O O 124.537 19.751 1.296 1.00 . B B . 204 GLN O 1 1 12 26448 2 2 5 GLN OE1 O 128.185 23.127 3.809 1.00 . B B . 204 GLN OE1 1 1 12 26449 2 2 6 TYR C C 121.198 20.212 1.746 1.00 . B B . 205 TYR C 1 1 12 26450 2 2 6 TYR CA C 122.315 20.640 2.673 1.00 . B B . 205 TYR CA 1 1 12 26451 2 2 6 TYR CB C 121.754 21.345 3.902 1.00 . B B . 205 TYR CB 1 1 12 26452 2 2 6 TYR CD1 C 123.021 20.445 5.879 1.00 . B B . 205 TYR CD1 1 1 12 26453 2 2 6 TYR CD2 C 123.463 22.684 5.189 1.00 . B B . 205 TYR CD2 1 1 12 26454 2 2 6 TYR CE1 C 123.944 20.568 6.892 1.00 . B B . 205 TYR CE1 1 1 12 26455 2 2 6 TYR CE2 C 124.393 22.814 6.203 1.00 . B B . 205 TYR CE2 1 1 12 26456 2 2 6 TYR CG C 122.763 21.497 5.012 1.00 . B B . 205 TYR CG 1 1 12 26457 2 2 6 TYR CZ C 124.628 21.752 7.051 1.00 . B B . 205 TYR CZ 1 1 12 26458 2 2 6 TYR H H 123.137 22.446 1.974 1.00 . B B . 205 TYR H 1 1 12 26459 2 2 6 TYR HA H 122.836 19.754 3.001 1.00 . B B . 205 TYR HA 1 1 12 26460 2 2 6 TYR HB2 H 121.416 22.333 3.624 1.00 . B B . 205 TYR HB2 1 1 12 26461 2 2 6 TYR HB3 H 120.919 20.777 4.285 1.00 . B B . 205 TYR HB3 1 1 12 26462 2 2 6 TYR HD1 H 122.484 19.518 5.752 1.00 . B B . 205 TYR HD1 1 1 12 26463 2 2 6 TYR HD2 H 123.274 23.511 4.522 1.00 . B B . 205 TYR HD2 1 1 12 26464 2 2 6 TYR HE1 H 124.131 19.738 7.558 1.00 . B B . 205 TYR HE1 1 1 12 26465 2 2 6 TYR HE2 H 124.929 23.742 6.328 1.00 . B B . 205 TYR HE2 1 1 12 26466 2 2 6 TYR HH H 126.110 21.084 8.078 1.00 . B B . 205 TYR HH 1 1 12 26467 2 2 6 TYR N N 123.285 21.476 2.002 1.00 . B B . 205 TYR N 1 1 12 26468 2 2 6 TYR O O 120.386 21.026 1.302 1.00 . B B . 205 TYR O 1 1 12 26469 2 2 6 TYR OH O 125.551 21.873 8.062 1.00 . B B . 205 TYR OH 1 1 12 26470 2 2 7 ILE C C 119.314 17.404 1.465 1.00 . B B . 206 ILE C 1 1 12 26471 2 2 7 ILE CA C 120.152 18.336 0.624 1.00 . B B . 206 ILE CA 1 1 12 26472 2 2 7 ILE CB C 120.771 17.552 -0.555 1.00 . B B . 206 ILE CB 1 1 12 26473 2 2 7 ILE CD1 C 122.360 17.767 -2.545 1.00 . B B . 206 ILE CD1 1 1 12 26474 2 2 7 ILE CG1 C 121.634 18.479 -1.422 1.00 . B B . 206 ILE CG1 1 1 12 26475 2 2 7 ILE CG2 C 119.684 16.890 -1.392 1.00 . B B . 206 ILE CG2 1 1 12 26476 2 2 7 ILE H H 121.877 18.354 1.818 1.00 . B B . 206 ILE H 1 1 12 26477 2 2 7 ILE HA H 119.508 19.112 0.240 1.00 . B B . 206 ILE HA 1 1 12 26478 2 2 7 ILE HB H 121.398 16.773 -0.148 1.00 . B B . 206 ILE HB 1 1 12 26479 2 2 7 ILE HD11 H 122.953 18.478 -3.099 1.00 . B B . 206 ILE HD11 1 1 12 26480 2 2 7 ILE HD12 H 121.639 17.306 -3.203 1.00 . B B . 206 ILE HD12 1 1 12 26481 2 2 7 ILE HD13 H 123.003 17.005 -2.129 1.00 . B B . 206 ILE HD13 1 1 12 26482 2 2 7 ILE HG12 H 121.003 19.234 -1.866 1.00 . B B . 206 ILE HG12 1 1 12 26483 2 2 7 ILE HG13 H 122.374 18.959 -0.797 1.00 . B B . 206 ILE HG13 1 1 12 26484 2 2 7 ILE HG21 H 119.041 17.648 -1.815 1.00 . B B . 206 ILE HG21 1 1 12 26485 2 2 7 ILE HG22 H 119.099 16.231 -0.767 1.00 . B B . 206 ILE HG22 1 1 12 26486 2 2 7 ILE HG23 H 120.141 16.319 -2.187 1.00 . B B . 206 ILE HG23 1 1 12 26487 2 2 7 ILE N N 121.175 18.931 1.457 1.00 . B B . 206 ILE N 1 1 12 26488 2 2 7 ILE O O 119.843 16.514 2.134 1.00 . B B . 206 ILE O 1 1 12 26489 2 2 8 ASP C C 116.034 16.195 1.363 1.00 . B B . 207 ASP C 1 1 12 26490 2 2 8 ASP CA C 117.123 16.808 2.231 1.00 . B B . 207 ASP CA 1 1 12 26491 2 2 8 ASP CB C 116.516 17.647 3.363 1.00 . B B . 207 ASP CB 1 1 12 26492 2 2 8 ASP CG C 115.578 18.739 2.877 1.00 . B B . 207 ASP CG 1 1 12 26493 2 2 8 ASP H H 117.650 18.315 0.873 1.00 . B B . 207 ASP H 1 1 12 26494 2 2 8 ASP HA H 117.703 16.009 2.668 1.00 . B B . 207 ASP HA 1 1 12 26495 2 2 8 ASP HB2 H 115.967 16.997 4.016 1.00 . B B . 207 ASP HB2 1 1 12 26496 2 2 8 ASP HB3 H 117.315 18.110 3.923 1.00 . B B . 207 ASP HB3 1 1 12 26497 2 2 8 ASP N N 118.021 17.609 1.441 1.00 . B B . 207 ASP N 1 1 12 26498 2 2 8 ASP O O 115.466 16.860 0.494 1.00 . B B . 207 ASP O 1 1 12 26499 2 2 8 ASP OD1 O 116.068 19.806 2.446 1.00 . B B . 207 ASP OD1 1 1 12 26500 2 2 8 ASP OD2 O 114.346 18.539 2.939 1.00 . B B . 207 ASP OD2 1 1 12 26501 2 2 9 ILE C C 113.979 13.295 1.801 1.00 . B B . 208 ILE C 1 1 12 26502 2 2 9 ILE CA C 114.758 14.185 0.839 1.00 . B B . 208 ILE CA 1 1 12 26503 2 2 9 ILE CB C 115.384 13.285 -0.261 1.00 . B B . 208 ILE CB 1 1 12 26504 2 2 9 ILE CD1 C 117.203 13.187 -2.036 1.00 . B B . 208 ILE CD1 1 1 12 26505 2 2 9 ILE CG1 C 116.439 14.050 -1.060 1.00 . B B . 208 ILE CG1 1 1 12 26506 2 2 9 ILE CG2 C 114.300 12.760 -1.197 1.00 . B B . 208 ILE CG2 1 1 12 26507 2 2 9 ILE H H 116.281 14.442 2.275 1.00 . B B . 208 ILE H 1 1 12 26508 2 2 9 ILE HA H 114.088 14.895 0.379 1.00 . B B . 208 ILE HA 1 1 12 26509 2 2 9 ILE HB H 115.851 12.439 0.222 1.00 . B B . 208 ILE HB 1 1 12 26510 2 2 9 ILE HD11 H 116.534 12.831 -2.806 1.00 . B B . 208 ILE HD11 1 1 12 26511 2 2 9 ILE HD12 H 117.634 12.345 -1.515 1.00 . B B . 208 ILE HD12 1 1 12 26512 2 2 9 ILE HD13 H 117.989 13.773 -2.481 1.00 . B B . 208 ILE HD13 1 1 12 26513 2 2 9 ILE HG12 H 115.957 14.836 -1.621 1.00 . B B . 208 ILE HG12 1 1 12 26514 2 2 9 ILE HG13 H 117.151 14.486 -0.374 1.00 . B B . 208 ILE HG13 1 1 12 26515 2 2 9 ILE HG21 H 113.803 13.592 -1.675 1.00 . B B . 208 ILE HG21 1 1 12 26516 2 2 9 ILE HG22 H 113.578 12.190 -0.631 1.00 . B B . 208 ILE HG22 1 1 12 26517 2 2 9 ILE HG23 H 114.747 12.128 -1.950 1.00 . B B . 208 ILE HG23 1 1 12 26518 2 2 9 ILE N N 115.777 14.914 1.582 1.00 . B B . 208 ILE N 1 1 12 26519 2 2 9 ILE O O 114.563 12.695 2.709 1.00 . B B . 208 ILE O 1 1 12 26520 2 2 10 MET C C 110.832 11.597 1.686 1.00 . B B . 209 MET C 1 1 12 26521 2 2 10 MET CA C 111.838 12.401 2.487 1.00 . B B . 209 MET CA 1 1 12 26522 2 2 10 MET CB C 111.103 13.268 3.514 1.00 . B B . 209 MET CB 1 1 12 26523 2 2 10 MET CE C 112.556 12.046 7.229 1.00 . B B . 209 MET CE 1 1 12 26524 2 2 10 MET CG C 111.758 13.291 4.885 1.00 . B B . 209 MET CG 1 1 12 26525 2 2 10 MET H H 112.259 13.722 0.889 1.00 . B B . 209 MET H 1 1 12 26526 2 2 10 MET HA H 112.484 11.718 3.015 1.00 . B B . 209 MET HA 1 1 12 26527 2 2 10 MET HB2 H 111.060 14.282 3.146 1.00 . B B . 209 MET HB2 1 1 12 26528 2 2 10 MET HB3 H 110.095 12.893 3.626 1.00 . B B . 209 MET HB3 1 1 12 26529 2 2 10 MET HE1 H 112.002 12.799 7.769 1.00 . B B . 209 MET HE1 1 1 12 26530 2 2 10 MET HE2 H 113.550 12.410 7.020 1.00 . B B . 209 MET HE2 1 1 12 26531 2 2 10 MET HE3 H 112.621 11.149 7.828 1.00 . B B . 209 MET HE3 1 1 12 26532 2 2 10 MET HG2 H 112.785 13.602 4.774 1.00 . B B . 209 MET HG2 1 1 12 26533 2 2 10 MET HG3 H 111.231 13.999 5.509 1.00 . B B . 209 MET HG3 1 1 12 26534 2 2 10 MET N N 112.677 13.220 1.622 1.00 . B B . 209 MET N 1 1 12 26535 2 2 10 MET O O 110.190 12.124 0.773 1.00 . B B . 209 MET O 1 1 12 26536 2 2 10 MET SD S 111.727 11.677 5.690 1.00 . B B . 209 MET SD 1 1 12 26537 2 2 11 PRO C C 108.301 9.825 1.807 1.00 . B B . 210 PRO C 1 1 12 26538 2 2 11 PRO CA C 109.709 9.442 1.359 1.00 . B B . 210 PRO CA 1 1 12 26539 2 2 11 PRO CB C 110.070 8.039 1.858 1.00 . B B . 210 PRO CB 1 1 12 26540 2 2 11 PRO CD C 111.516 9.569 2.986 1.00 . B B . 210 PRO CD 1 1 12 26541 2 2 11 PRO CG C 110.795 8.263 3.138 1.00 . B B . 210 PRO CG 1 1 12 26542 2 2 11 PRO HA H 109.776 9.486 0.282 1.00 . B B . 210 PRO HA 1 1 12 26543 2 2 11 PRO HB2 H 109.165 7.471 2.011 1.00 . B B . 210 PRO HB2 1 1 12 26544 2 2 11 PRO HB3 H 110.697 7.544 1.131 1.00 . B B . 210 PRO HB3 1 1 12 26545 2 2 11 PRO HD2 H 111.543 10.095 3.930 1.00 . B B . 210 PRO HD2 1 1 12 26546 2 2 11 PRO HD3 H 112.517 9.408 2.615 1.00 . B B . 210 PRO HD3 1 1 12 26547 2 2 11 PRO HG2 H 110.089 8.316 3.953 1.00 . B B . 210 PRO HG2 1 1 12 26548 2 2 11 PRO HG3 H 111.501 7.462 3.304 1.00 . B B . 210 PRO HG3 1 1 12 26549 2 2 11 PRO N N 110.700 10.299 1.997 1.00 . B B . 210 PRO N 1 1 12 26550 2 2 11 PRO O O 108.086 10.186 2.973 1.00 . B B . 210 PRO O 1 1 12 26551 2 2 12 ASP C C 105.090 8.943 1.392 1.00 . B B . 211 ASP C 1 1 12 26552 2 2 12 ASP CA C 105.988 10.150 1.201 1.00 . B B . 211 ASP CA 1 1 12 26553 2 2 12 ASP CB C 105.427 11.094 0.112 1.00 . B B . 211 ASP CB 1 1 12 26554 2 2 12 ASP CG C 105.295 10.452 -1.267 1.00 . B B . 211 ASP CG 1 1 12 26555 2 2 12 ASP H H 107.561 9.406 0.006 1.00 . B B . 211 ASP H 1 1 12 26556 2 2 12 ASP HA H 106.020 10.691 2.136 1.00 . B B . 211 ASP HA 1 1 12 26557 2 2 12 ASP HB2 H 104.447 11.432 0.415 1.00 . B B . 211 ASP HB2 1 1 12 26558 2 2 12 ASP HB3 H 106.080 11.950 0.028 1.00 . B B . 211 ASP HB3 1 1 12 26559 2 2 12 ASP N N 107.352 9.752 0.899 1.00 . B B . 211 ASP N 1 1 12 26560 2 2 12 ASP O O 105.130 7.987 0.608 1.00 . B B . 211 ASP O 1 1 12 26561 2 2 12 ASP OD1 O 106.307 9.953 -1.801 1.00 . B B . 211 ASP OD1 1 1 12 26562 2 2 12 ASP OD2 O 104.185 10.488 -1.838 1.00 . B B . 211 ASP OD2 1 1 12 26563 2 2 13 PHE C C 101.941 8.328 2.540 1.00 . B B . 212 PHE C 1 1 12 26564 2 2 13 PHE CA C 103.383 7.896 2.749 1.00 . B B . 212 PHE CA 1 1 12 26565 2 2 13 PHE CB C 103.567 7.413 4.191 1.00 . B B . 212 PHE CB 1 1 12 26566 2 2 13 PHE CD1 C 105.932 6.643 4.564 1.00 . B B . 212 PHE CD1 1 1 12 26567 2 2 13 PHE CD2 C 104.214 5.010 4.351 1.00 . B B . 212 PHE CD2 1 1 12 26568 2 2 13 PHE CE1 C 106.866 5.637 4.741 1.00 . B B . 212 PHE CE1 1 1 12 26569 2 2 13 PHE CE2 C 105.137 4.004 4.523 1.00 . B B . 212 PHE CE2 1 1 12 26570 2 2 13 PHE CG C 104.594 6.335 4.366 1.00 . B B . 212 PHE CG 1 1 12 26571 2 2 13 PHE CZ C 106.463 4.313 4.720 1.00 . B B . 212 PHE CZ 1 1 12 26572 2 2 13 PHE H H 104.331 9.754 3.049 1.00 . B B . 212 PHE H 1 1 12 26573 2 2 13 PHE HA H 103.603 7.077 2.083 1.00 . B B . 212 PHE HA 1 1 12 26574 2 2 13 PHE HB2 H 103.867 8.250 4.802 1.00 . B B . 212 PHE HB2 1 1 12 26575 2 2 13 PHE HB3 H 102.622 7.037 4.555 1.00 . B B . 212 PHE HB3 1 1 12 26576 2 2 13 PHE HD1 H 106.243 7.677 4.578 1.00 . B B . 212 PHE HD1 1 1 12 26577 2 2 13 PHE HD2 H 103.175 4.762 4.196 1.00 . B B . 212 PHE HD2 1 1 12 26578 2 2 13 PHE HE1 H 107.906 5.886 4.893 1.00 . B B . 212 PHE HE1 1 1 12 26579 2 2 13 PHE HE2 H 104.818 2.974 4.507 1.00 . B B . 212 PHE HE2 1 1 12 26580 2 2 13 PHE HZ H 107.181 3.516 4.857 1.00 . B B . 212 PHE HZ 1 1 12 26581 2 2 13 PHE N N 104.300 8.976 2.451 1.00 . B B . 212 PHE N 1 1 12 26582 2 2 13 PHE O O 101.281 8.803 3.465 1.00 . B B . 212 PHE O 1 1 12 26583 2 2 14 SER C C 99.401 7.188 0.608 1.00 . B B . 213 SER C 1 1 12 26584 2 2 14 SER CA C 100.095 8.476 1.011 1.00 . B B . 213 SER CA 1 1 12 26585 2 2 14 SER CB C 100.000 9.511 -0.114 1.00 . B B . 213 SER CB 1 1 12 26586 2 2 14 SER H H 102.067 7.893 0.608 1.00 . B B . 213 SER H 1 1 12 26587 2 2 14 SER HA H 99.625 8.874 1.896 1.00 . B B . 213 SER HA 1 1 12 26588 2 2 14 SER HB2 H 100.421 9.108 -1.020 1.00 . B B . 213 SER HB2 1 1 12 26589 2 2 14 SER HB3 H 98.964 9.759 -0.284 1.00 . B B . 213 SER HB3 1 1 12 26590 2 2 14 SER HG H 100.218 11.134 0.946 1.00 . B B . 213 SER HG 1 1 12 26591 2 2 14 SER N N 101.472 8.195 1.325 1.00 . B B . 213 SER N 1 1 12 26592 2 2 14 SER O O 99.821 6.538 -0.342 1.00 . B B . 213 SER O 1 1 12 26593 2 2 14 SER OG O 100.699 10.697 0.231 1.00 . B B . 213 SER OG 1 1 12 26594 2 2 15 PRO C C 96.819 5.766 -0.304 1.00 . B B . 214 PRO C 1 1 12 26595 2 2 15 PRO CA C 97.616 5.570 0.988 1.00 . B B . 214 PRO CA 1 1 12 26596 2 2 15 PRO CB C 96.667 5.363 2.182 1.00 . B B . 214 PRO CB 1 1 12 26597 2 2 15 PRO CD C 97.845 7.411 2.547 1.00 . B B . 214 PRO CD 1 1 12 26598 2 2 15 PRO CG C 97.171 6.276 3.253 1.00 . B B . 214 PRO CG 1 1 12 26599 2 2 15 PRO HA H 98.268 4.716 0.882 1.00 . B B . 214 PRO HA 1 1 12 26600 2 2 15 PRO HB2 H 95.661 5.619 1.888 1.00 . B B . 214 PRO HB2 1 1 12 26601 2 2 15 PRO HB3 H 96.702 4.330 2.496 1.00 . B B . 214 PRO HB3 1 1 12 26602 2 2 15 PRO HD2 H 97.132 8.186 2.306 1.00 . B B . 214 PRO HD2 1 1 12 26603 2 2 15 PRO HD3 H 98.648 7.803 3.152 1.00 . B B . 214 PRO HD3 1 1 12 26604 2 2 15 PRO HG2 H 96.345 6.642 3.844 1.00 . B B . 214 PRO HG2 1 1 12 26605 2 2 15 PRO HG3 H 97.878 5.751 3.879 1.00 . B B . 214 PRO HG3 1 1 12 26606 2 2 15 PRO N N 98.363 6.772 1.333 1.00 . B B . 214 PRO N 1 1 12 26607 2 2 15 PRO O O 95.635 6.106 -0.270 1.00 . B B . 214 PRO O 1 1 12 26608 2 2 16 SER C C 95.906 4.617 -3.013 1.00 . B B . 215 SER C 1 1 12 26609 2 2 16 SER CA C 96.864 5.767 -2.728 1.00 . B B . 215 SER CA 1 1 12 26610 2 2 16 SER CB C 97.939 5.830 -3.811 1.00 . B B . 215 SER CB 1 1 12 26611 2 2 16 SER H H 98.444 5.359 -1.398 1.00 . B B . 215 SER H 1 1 12 26612 2 2 16 SER HA H 96.322 6.699 -2.722 1.00 . B B . 215 SER HA 1 1 12 26613 2 2 16 SER HB2 H 98.261 4.827 -4.054 1.00 . B B . 215 SER HB2 1 1 12 26614 2 2 16 SER HB3 H 97.535 6.303 -4.693 1.00 . B B . 215 SER HB3 1 1 12 26615 2 2 16 SER HG H 99.786 5.951 -3.185 1.00 . B B . 215 SER HG 1 1 12 26616 2 2 16 SER N N 97.490 5.592 -1.434 1.00 . B B . 215 SER N 1 1 12 26617 2 2 16 SER O O 94.742 4.831 -3.364 1.00 . B B . 215 SER O 1 1 12 26618 2 2 16 SER OG O 99.061 6.571 -3.365 1.00 . B B . 215 SER OG 1 1 12 26619 2 2 17 GLY C C 95.410 2.001 -4.574 1.00 . B B . 216 GLY C 1 1 12 26620 2 2 17 GLY CA C 95.582 2.234 -3.096 1.00 . B B . 216 GLY CA 1 1 12 26621 2 2 17 GLY H H 97.341 3.289 -2.577 1.00 . B B . 216 GLY H 1 1 12 26622 2 2 17 GLY HA2 H 96.053 1.370 -2.652 1.00 . B B . 216 GLY HA2 1 1 12 26623 2 2 17 GLY HA3 H 94.609 2.381 -2.649 1.00 . B B . 216 GLY HA3 1 1 12 26624 2 2 17 GLY N N 96.397 3.397 -2.847 1.00 . B B . 216 GLY N 1 1 12 26625 2 2 17 GLY O O 94.384 1.500 -5.019 1.00 . B B . 216 GLY O 1 1 12 26626 2 2 18 LEU C C 96.189 0.808 -7.231 1.00 . B B . 217 LEU C 1 1 12 26627 2 2 18 LEU CA C 96.418 2.246 -6.781 1.00 . B B . 217 LEU CA 1 1 12 26628 2 2 18 LEU CB C 97.716 2.786 -7.352 1.00 . B B . 217 LEU CB 1 1 12 26629 2 2 18 LEU CD1 C 99.395 4.618 -7.250 1.00 . B B . 217 LEU CD1 1 1 12 26630 2 2 18 LEU CD2 C 97.145 5.089 -8.155 1.00 . B B . 217 LEU CD2 1 1 12 26631 2 2 18 LEU CG C 97.935 4.285 -7.141 1.00 . B B . 217 LEU CG 1 1 12 26632 2 2 18 LEU H H 97.244 2.715 -4.891 1.00 . B B . 217 LEU H 1 1 12 26633 2 2 18 LEU HA H 95.603 2.851 -7.145 1.00 . B B . 217 LEU HA 1 1 12 26634 2 2 18 LEU HB2 H 98.537 2.253 -6.894 1.00 . B B . 217 LEU HB2 1 1 12 26635 2 2 18 LEU HB3 H 97.728 2.592 -8.412 1.00 . B B . 217 LEU HB3 1 1 12 26636 2 2 18 LEU HD11 H 99.537 5.674 -7.069 1.00 . B B . 217 LEU HD11 1 1 12 26637 2 2 18 LEU HD12 H 99.746 4.372 -8.241 1.00 . B B . 217 LEU HD12 1 1 12 26638 2 2 18 LEU HD13 H 99.950 4.051 -6.518 1.00 . B B . 217 LEU HD13 1 1 12 26639 2 2 18 LEU HD21 H 97.525 4.880 -9.145 1.00 . B B . 217 LEU HD21 1 1 12 26640 2 2 18 LEU HD22 H 97.263 6.143 -7.945 1.00 . B B . 217 LEU HD22 1 1 12 26641 2 2 18 LEU HD23 H 96.102 4.822 -8.100 1.00 . B B . 217 LEU HD23 1 1 12 26642 2 2 18 LEU HG H 97.598 4.560 -6.154 1.00 . B B . 217 LEU HG 1 1 12 26643 2 2 18 LEU N N 96.438 2.358 -5.330 1.00 . B B . 217 LEU N 1 1 12 26644 2 2 18 LEU O O 95.521 0.566 -8.227 1.00 . B B . 217 LEU O 1 1 12 26645 2 2 19 LEU C C 95.124 -1.998 -6.533 1.00 . B B . 218 LEU C 1 1 12 26646 2 2 19 LEU CA C 96.564 -1.554 -6.789 1.00 . B B . 218 LEU CA 1 1 12 26647 2 2 19 LEU CB C 97.533 -2.424 -5.972 1.00 . B B . 218 LEU CB 1 1 12 26648 2 2 19 LEU CD1 C 97.679 -3.708 -3.820 1.00 . B B . 218 LEU CD1 1 1 12 26649 2 2 19 LEU CD2 C 98.331 -1.302 -3.851 1.00 . B B . 218 LEU CD2 1 1 12 26650 2 2 19 LEU CG C 97.392 -2.352 -4.440 1.00 . B B . 218 LEU CG 1 1 12 26651 2 2 19 LEU H H 97.262 0.128 -5.703 1.00 . B B . 218 LEU H 1 1 12 26652 2 2 19 LEU HA H 96.779 -1.685 -7.840 1.00 . B B . 218 LEU HA 1 1 12 26653 2 2 19 LEU HB2 H 97.392 -3.451 -6.274 1.00 . B B . 218 LEU HB2 1 1 12 26654 2 2 19 LEU HB3 H 98.540 -2.131 -6.233 1.00 . B B . 218 LEU HB3 1 1 12 26655 2 2 19 LEU HD11 H 96.960 -4.428 -4.179 1.00 . B B . 218 LEU HD11 1 1 12 26656 2 2 19 LEU HD12 H 97.609 -3.634 -2.745 1.00 . B B . 218 LEU HD12 1 1 12 26657 2 2 19 LEU HD13 H 98.672 -4.025 -4.094 1.00 . B B . 218 LEU HD13 1 1 12 26658 2 2 19 LEU HD21 H 98.035 -0.317 -4.175 1.00 . B B . 218 LEU HD21 1 1 12 26659 2 2 19 LEU HD22 H 99.342 -1.503 -4.175 1.00 . B B . 218 LEU HD22 1 1 12 26660 2 2 19 LEU HD23 H 98.286 -1.350 -2.774 1.00 . B B . 218 LEU HD23 1 1 12 26661 2 2 19 LEU HG H 96.376 -2.077 -4.191 1.00 . B B . 218 LEU HG 1 1 12 26662 2 2 19 LEU N N 96.732 -0.137 -6.480 1.00 . B B . 218 LEU N 1 1 12 26663 2 2 19 LEU O O 94.614 -2.889 -7.205 1.00 . B B . 218 LEU O 1 1 12 26664 2 2 20 GLU C C 92.149 -1.175 -6.302 1.00 . B B . 219 GLU C 1 1 12 26665 2 2 20 GLU CA C 93.096 -1.668 -5.213 1.00 . B B . 219 GLU CA 1 1 12 26666 2 2 20 GLU CB C 92.741 -1.027 -3.867 1.00 . B B . 219 GLU CB 1 1 12 26667 2 2 20 GLU CD C 91.045 -0.704 -2.036 1.00 . B B . 219 GLU CD 1 1 12 26668 2 2 20 GLU CG C 91.353 -1.371 -3.357 1.00 . B B . 219 GLU CG 1 1 12 26669 2 2 20 GLU H H 94.930 -0.632 -5.087 1.00 . B B . 219 GLU H 1 1 12 26670 2 2 20 GLU HA H 93.009 -2.741 -5.129 1.00 . B B . 219 GLU HA 1 1 12 26671 2 2 20 GLU HB2 H 93.460 -1.350 -3.130 1.00 . B B . 219 GLU HB2 1 1 12 26672 2 2 20 GLU HB3 H 92.808 0.048 -3.969 1.00 . B B . 219 GLU HB3 1 1 12 26673 2 2 20 GLU HG2 H 90.623 -1.047 -4.084 1.00 . B B . 219 GLU HG2 1 1 12 26674 2 2 20 GLU HG3 H 91.284 -2.441 -3.229 1.00 . B B . 219 GLU HG3 1 1 12 26675 2 2 20 GLU N N 94.475 -1.350 -5.569 1.00 . B B . 219 GLU N 1 1 12 26676 2 2 20 GLU O O 91.079 -1.743 -6.523 1.00 . B B . 219 GLU O 1 1 12 26677 2 2 20 GLU OE1 O 91.531 -1.192 -0.994 1.00 . B B . 219 GLU OE1 1 1 12 26678 2 2 20 GLU OE2 O 90.315 0.307 -2.028 1.00 . B B . 219 GLU OE2 1 1 12 26679 2 2 21 LEU C C 91.845 -0.468 -9.287 1.00 . B B . 220 LEU C 1 1 12 26680 2 2 21 LEU CA C 91.784 0.453 -8.074 1.00 . B B . 220 LEU CA 1 1 12 26681 2 2 21 LEU CB C 92.317 1.841 -8.444 1.00 . B B . 220 LEU CB 1 1 12 26682 2 2 21 LEU CD1 C 92.963 4.178 -7.794 1.00 . B B . 220 LEU CD1 1 1 12 26683 2 2 21 LEU CD2 C 91.077 3.038 -6.611 1.00 . B B . 220 LEU CD2 1 1 12 26684 2 2 21 LEU CG C 92.424 2.846 -7.293 1.00 . B B . 220 LEU CG 1 1 12 26685 2 2 21 LEU H H 93.413 0.306 -6.734 1.00 . B B . 220 LEU H 1 1 12 26686 2 2 21 LEU HA H 90.757 0.541 -7.749 1.00 . B B . 220 LEU HA 1 1 12 26687 2 2 21 LEU HB2 H 93.298 1.717 -8.877 1.00 . B B . 220 LEU HB2 1 1 12 26688 2 2 21 LEU HB3 H 91.666 2.262 -9.196 1.00 . B B . 220 LEU HB3 1 1 12 26689 2 2 21 LEU HD11 H 93.055 4.863 -6.965 1.00 . B B . 220 LEU HD11 1 1 12 26690 2 2 21 LEU HD12 H 92.286 4.586 -8.527 1.00 . B B . 220 LEU HD12 1 1 12 26691 2 2 21 LEU HD13 H 93.933 4.025 -8.244 1.00 . B B . 220 LEU HD13 1 1 12 26692 2 2 21 LEU HD21 H 90.744 2.097 -6.200 1.00 . B B . 220 LEU HD21 1 1 12 26693 2 2 21 LEU HD22 H 90.356 3.391 -7.333 1.00 . B B . 220 LEU HD22 1 1 12 26694 2 2 21 LEU HD23 H 91.175 3.764 -5.817 1.00 . B B . 220 LEU HD23 1 1 12 26695 2 2 21 LEU HG H 93.121 2.465 -6.559 1.00 . B B . 220 LEU HG 1 1 12 26696 2 2 21 LEU N N 92.561 -0.113 -6.982 1.00 . B B . 220 LEU N 1 1 12 26697 2 2 21 LEU O O 90.986 -0.418 -10.172 1.00 . B B . 220 LEU O 1 1 12 26698 2 2 22 GLU C C 92.422 -3.582 -9.983 1.00 . B B . 221 GLU C 1 1 12 26699 2 2 22 GLU CA C 93.061 -2.259 -10.374 1.00 . B B . 221 GLU CA 1 1 12 26700 2 2 22 GLU CB C 94.561 -2.454 -10.621 1.00 . B B . 221 GLU CB 1 1 12 26701 2 2 22 GLU CD C 94.829 -0.405 -12.065 1.00 . B B . 221 GLU CD 1 1 12 26702 2 2 22 GLU CG C 95.324 -1.165 -10.858 1.00 . B B . 221 GLU CG 1 1 12 26703 2 2 22 GLU H H 93.501 -1.322 -8.573 1.00 . B B . 221 GLU H 1 1 12 26704 2 2 22 GLU HA H 92.593 -1.879 -11.271 1.00 . B B . 221 GLU HA 1 1 12 26705 2 2 22 GLU HB2 H 94.994 -2.947 -9.764 1.00 . B B . 221 GLU HB2 1 1 12 26706 2 2 22 GLU HB3 H 94.691 -3.082 -11.488 1.00 . B B . 221 GLU HB3 1 1 12 26707 2 2 22 GLU HG2 H 95.212 -0.535 -9.988 1.00 . B B . 221 GLU HG2 1 1 12 26708 2 2 22 GLU HG3 H 96.367 -1.402 -10.996 1.00 . B B . 221 GLU HG3 1 1 12 26709 2 2 22 GLU N N 92.864 -1.315 -9.312 1.00 . B B . 221 GLU N 1 1 12 26710 2 2 22 GLU O O 91.469 -3.607 -9.202 1.00 . B B . 221 GLU O 1 1 12 26711 2 2 22 GLU OE1 O 95.086 -0.852 -13.194 1.00 . B B . 221 GLU OE1 1 1 12 26712 2 2 22 GLU OE2 O 94.194 0.654 -11.887 1.00 . B B . 221 GLU OE2 1 1 12 26713 2 2 23 SER C C 90.990 -6.147 -10.585 1.00 . B B . 222 SER C 1 1 12 26714 2 2 23 SER CA C 92.480 -6.014 -10.236 1.00 . B B . 222 SER CA 1 1 12 26715 2 2 23 SER CB C 92.738 -6.382 -8.768 1.00 . B B . 222 SER CB 1 1 12 26716 2 2 23 SER H H 93.730 -4.554 -11.109 1.00 . B B . 222 SER H 1 1 12 26717 2 2 23 SER HA H 93.035 -6.694 -10.867 1.00 . B B . 222 SER HA 1 1 12 26718 2 2 23 SER HB2 H 92.124 -5.762 -8.132 1.00 . B B . 222 SER HB2 1 1 12 26719 2 2 23 SER HB3 H 92.489 -7.420 -8.608 1.00 . B B . 222 SER HB3 1 1 12 26720 2 2 23 SER HG H 94.248 -5.237 -8.256 1.00 . B B . 222 SER HG 1 1 12 26721 2 2 23 SER N N 92.966 -4.666 -10.512 1.00 . B B . 222 SER N 1 1 12 26722 2 2 23 SER O O 90.671 -6.246 -11.790 1.00 . B B . 222 SER O 1 1 12 26723 2 2 23 SER OXT O 90.148 -6.136 -9.662 1.00 . B B . 222 SER OXT 1 1 12 26724 2 2 23 SER OG O 94.107 -6.176 -8.426 1.00 . B B . 222 SER OG 1 1 13 26725 1 1 1 GLY C C 132.367 -6.616 7.313 1.00 . A A . 1 GLY C 1 1 13 26726 1 1 1 GLY CA C 133.432 -5.642 7.749 1.00 . A A . 1 GLY CA 1 1 13 26727 1 1 1 GLY H1 H 134.536 -4.055 6.979 1.00 . A A . 1 GLY H1 1 1 13 26728 1 1 1 GLY H2 H 132.977 -4.179 6.339 1.00 . A A . 1 GLY H2 1 1 13 26729 1 1 1 GLY H3 H 134.174 -5.258 5.848 1.00 . A A . 1 GLY H3 1 1 13 26730 1 1 1 GLY HA2 H 134.308 -6.195 8.057 1.00 . A A . 1 GLY HA2 1 1 13 26731 1 1 1 GLY HA3 H 133.064 -5.067 8.584 1.00 . A A . 1 GLY HA3 1 1 13 26732 1 1 1 GLY N N 133.806 -4.719 6.655 1.00 . A A . 1 GLY N 1 1 13 26733 1 1 1 GLY O O 132.226 -6.891 6.122 1.00 . A A . 1 GLY O 1 1 13 26734 1 1 2 ALA C C 129.297 -7.321 7.551 1.00 . A A . 2 ALA C 1 1 13 26735 1 1 2 ALA CA C 130.552 -8.073 7.966 1.00 . A A . 2 ALA CA 1 1 13 26736 1 1 2 ALA CB C 130.268 -8.961 9.170 1.00 . A A . 2 ALA CB 1 1 13 26737 1 1 2 ALA H H 131.786 -6.892 9.202 1.00 . A A . 2 ALA H 1 1 13 26738 1 1 2 ALA HA H 130.874 -8.697 7.146 1.00 . A A . 2 ALA HA 1 1 13 26739 1 1 2 ALA HB1 H 131.170 -9.485 9.451 1.00 . A A . 2 ALA HB1 1 1 13 26740 1 1 2 ALA HB2 H 129.499 -9.676 8.918 1.00 . A A . 2 ALA HB2 1 1 13 26741 1 1 2 ALA HB3 H 129.936 -8.351 9.996 1.00 . A A . 2 ALA HB3 1 1 13 26742 1 1 2 ALA N N 131.619 -7.139 8.266 1.00 . A A . 2 ALA N 1 1 13 26743 1 1 2 ALA O O 128.728 -6.568 8.340 1.00 . A A . 2 ALA O 1 1 13 26744 1 1 3 MET C C 126.417 -7.493 6.327 1.00 . A A . 3 MET C 1 1 13 26745 1 1 3 MET CA C 127.692 -6.834 5.793 1.00 . A A . 3 MET CA 1 1 13 26746 1 1 3 MET CB C 127.696 -6.837 4.257 1.00 . A A . 3 MET CB 1 1 13 26747 1 1 3 MET CE C 128.290 -5.316 1.500 1.00 . A A . 3 MET CE 1 1 13 26748 1 1 3 MET CG C 126.610 -5.968 3.625 1.00 . A A . 3 MET CG 1 1 13 26749 1 1 3 MET H H 129.385 -8.110 5.719 1.00 . A A . 3 MET H 1 1 13 26750 1 1 3 MET HA H 127.721 -5.811 6.139 1.00 . A A . 3 MET HA 1 1 13 26751 1 1 3 MET HB2 H 128.655 -6.482 3.913 1.00 . A A . 3 MET HB2 1 1 13 26752 1 1 3 MET HB3 H 127.555 -7.853 3.916 1.00 . A A . 3 MET HB3 1 1 13 26753 1 1 3 MET HE1 H 128.367 -4.332 1.939 1.00 . A A . 3 MET HE1 1 1 13 26754 1 1 3 MET HE2 H 128.453 -5.250 0.434 1.00 . A A . 3 MET HE2 1 1 13 26755 1 1 3 MET HE3 H 129.037 -5.964 1.936 1.00 . A A . 3 MET HE3 1 1 13 26756 1 1 3 MET HG2 H 125.647 -6.331 3.950 1.00 . A A . 3 MET HG2 1 1 13 26757 1 1 3 MET HG3 H 126.743 -4.952 3.965 1.00 . A A . 3 MET HG3 1 1 13 26758 1 1 3 MET N N 128.879 -7.511 6.310 1.00 . A A . 3 MET N 1 1 13 26759 1 1 3 MET O O 125.325 -6.928 6.237 1.00 . A A . 3 MET O 1 1 13 26760 1 1 3 MET SD S 126.655 -5.987 1.816 1.00 . A A . 3 MET SD 1 1 13 26761 1 1 4 GLY C C 124.844 -10.389 6.478 1.00 . A A . 4 GLY C 1 1 13 26762 1 1 4 GLY CA C 125.422 -9.376 7.436 1.00 . A A . 4 GLY CA 1 1 13 26763 1 1 4 GLY H H 127.452 -9.094 6.926 1.00 . A A . 4 GLY H 1 1 13 26764 1 1 4 GLY HA2 H 125.726 -9.885 8.339 1.00 . A A . 4 GLY HA2 1 1 13 26765 1 1 4 GLY HA3 H 124.658 -8.654 7.682 1.00 . A A . 4 GLY HA3 1 1 13 26766 1 1 4 GLY N N 126.562 -8.683 6.885 1.00 . A A . 4 GLY N 1 1 13 26767 1 1 4 GLY O O 123.643 -10.386 6.212 1.00 . A A . 4 GLY O 1 1 13 26768 1 1 5 ASN C C 124.388 -13.302 5.771 1.00 . A A . 5 ASN C 1 1 13 26769 1 1 5 ASN CA C 125.269 -12.308 5.038 1.00 . A A . 5 ASN CA 1 1 13 26770 1 1 5 ASN CB C 126.480 -13.050 4.457 1.00 . A A . 5 ASN CB 1 1 13 26771 1 1 5 ASN CG C 127.377 -12.182 3.601 1.00 . A A . 5 ASN CG 1 1 13 26772 1 1 5 ASN H H 126.647 -11.185 6.195 1.00 . A A . 5 ASN H 1 1 13 26773 1 1 5 ASN HA H 124.709 -11.856 4.233 1.00 . A A . 5 ASN HA 1 1 13 26774 1 1 5 ASN HB2 H 127.071 -13.441 5.272 1.00 . A A . 5 ASN HB2 1 1 13 26775 1 1 5 ASN HB3 H 126.128 -13.876 3.855 1.00 . A A . 5 ASN HB3 1 1 13 26776 1 1 5 ASN HD21 H 128.957 -13.226 4.184 1.00 . A A . 5 ASN HD21 1 1 13 26777 1 1 5 ASN HD22 H 129.279 -11.942 3.075 1.00 . A A . 5 ASN HD22 1 1 13 26778 1 1 5 ASN N N 125.699 -11.254 5.956 1.00 . A A . 5 ASN N 1 1 13 26779 1 1 5 ASN ND2 N 128.662 -12.474 3.621 1.00 . A A . 5 ASN ND2 1 1 13 26780 1 1 5 ASN O O 123.407 -13.807 5.227 1.00 . A A . 5 ASN O 1 1 13 26781 1 1 5 ASN OD1 O 126.921 -11.256 2.930 1.00 . A A . 5 ASN OD1 1 1 13 26782 1 1 6 GLU C C 122.582 -14.118 8.040 1.00 . A A . 6 GLU C 1 1 13 26783 1 1 6 GLU CA C 124.043 -14.511 7.877 1.00 . A A . 6 GLU CA 1 1 13 26784 1 1 6 GLU CB C 124.723 -14.588 9.257 1.00 . A A . 6 GLU CB 1 1 13 26785 1 1 6 GLU CD C 127.074 -14.605 8.283 1.00 . A A . 6 GLU CD 1 1 13 26786 1 1 6 GLU CG C 126.105 -15.249 9.257 1.00 . A A . 6 GLU CG 1 1 13 26787 1 1 6 GLU H H 125.546 -13.110 7.379 1.00 . A A . 6 GLU H 1 1 13 26788 1 1 6 GLU HA H 124.094 -15.484 7.412 1.00 . A A . 6 GLU HA 1 1 13 26789 1 1 6 GLU HB2 H 124.834 -13.586 9.643 1.00 . A A . 6 GLU HB2 1 1 13 26790 1 1 6 GLU HB3 H 124.083 -15.146 9.924 1.00 . A A . 6 GLU HB3 1 1 13 26791 1 1 6 GLU HG2 H 126.522 -15.175 10.249 1.00 . A A . 6 GLU HG2 1 1 13 26792 1 1 6 GLU HG3 H 125.988 -16.289 8.993 1.00 . A A . 6 GLU HG3 1 1 13 26793 1 1 6 GLU N N 124.752 -13.564 7.020 1.00 . A A . 6 GLU N 1 1 13 26794 1 1 6 GLU O O 121.681 -14.943 7.877 1.00 . A A . 6 GLU O 1 1 13 26795 1 1 6 GLU OE1 O 127.479 -13.446 8.516 1.00 . A A . 6 GLU OE1 1 1 13 26796 1 1 6 GLU OE2 O 127.413 -15.248 7.268 1.00 . A A . 6 GLU OE2 1 1 13 26797 1 1 7 TYR C C 120.428 -11.861 7.211 1.00 . A A . 7 TYR C 1 1 13 26798 1 1 7 TYR CA C 121.009 -12.338 8.531 1.00 . A A . 7 TYR CA 1 1 13 26799 1 1 7 TYR CB C 121.005 -11.221 9.571 1.00 . A A . 7 TYR CB 1 1 13 26800 1 1 7 TYR CD1 C 120.467 -12.201 11.831 1.00 . A A . 7 TYR CD1 1 1 13 26801 1 1 7 TYR CD2 C 122.741 -11.674 11.351 1.00 . A A . 7 TYR CD2 1 1 13 26802 1 1 7 TYR CE1 C 120.832 -12.655 13.083 1.00 . A A . 7 TYR CE1 1 1 13 26803 1 1 7 TYR CE2 C 123.115 -12.131 12.598 1.00 . A A . 7 TYR CE2 1 1 13 26804 1 1 7 TYR CG C 121.412 -11.702 10.945 1.00 . A A . 7 TYR CG 1 1 13 26805 1 1 7 TYR CZ C 122.156 -12.620 13.461 1.00 . A A . 7 TYR CZ 1 1 13 26806 1 1 7 TYR H H 123.114 -12.240 8.441 1.00 . A A . 7 TYR H 1 1 13 26807 1 1 7 TYR HA H 120.402 -13.154 8.895 1.00 . A A . 7 TYR HA 1 1 13 26808 1 1 7 TYR HB2 H 121.698 -10.451 9.268 1.00 . A A . 7 TYR HB2 1 1 13 26809 1 1 7 TYR HB3 H 120.013 -10.802 9.643 1.00 . A A . 7 TYR HB3 1 1 13 26810 1 1 7 TYR HD1 H 119.431 -12.227 11.532 1.00 . A A . 7 TYR HD1 1 1 13 26811 1 1 7 TYR HD2 H 123.489 -11.290 10.673 1.00 . A A . 7 TYR HD2 1 1 13 26812 1 1 7 TYR HE1 H 120.082 -13.039 13.759 1.00 . A A . 7 TYR HE1 1 1 13 26813 1 1 7 TYR HE2 H 124.152 -12.102 12.895 1.00 . A A . 7 TYR HE2 1 1 13 26814 1 1 7 TYR HH H 123.181 -12.480 15.084 1.00 . A A . 7 TYR HH 1 1 13 26815 1 1 7 TYR N N 122.355 -12.851 8.343 1.00 . A A . 7 TYR N 1 1 13 26816 1 1 7 TYR O O 119.288 -11.404 7.150 1.00 . A A . 7 TYR O 1 1 13 26817 1 1 7 TYR OH O 122.525 -13.081 14.705 1.00 . A A . 7 TYR OH 1 1 13 26818 1 1 8 LYS C C 120.396 -10.173 4.694 1.00 . A A . 8 LYS C 1 1 13 26819 1 1 8 LYS CA C 120.833 -11.636 4.801 1.00 . A A . 8 LYS CA 1 1 13 26820 1 1 8 LYS CB C 119.737 -12.598 4.324 1.00 . A A . 8 LYS CB 1 1 13 26821 1 1 8 LYS CD C 119.027 -15.013 4.101 1.00 . A A . 8 LYS CD 1 1 13 26822 1 1 8 LYS CE C 119.465 -16.465 4.278 1.00 . A A . 8 LYS CE 1 1 13 26823 1 1 8 LYS CG C 120.172 -14.060 4.383 1.00 . A A . 8 LYS CG 1 1 13 26824 1 1 8 LYS H H 122.142 -12.321 6.304 1.00 . A A . 8 LYS H 1 1 13 26825 1 1 8 LYS HA H 121.702 -11.770 4.172 1.00 . A A . 8 LYS HA 1 1 13 26826 1 1 8 LYS HB2 H 118.864 -12.474 4.947 1.00 . A A . 8 LYS HB2 1 1 13 26827 1 1 8 LYS HB3 H 119.480 -12.362 3.302 1.00 . A A . 8 LYS HB3 1 1 13 26828 1 1 8 LYS HD2 H 118.218 -14.804 4.786 1.00 . A A . 8 LYS HD2 1 1 13 26829 1 1 8 LYS HD3 H 118.691 -14.868 3.086 1.00 . A A . 8 LYS HD3 1 1 13 26830 1 1 8 LYS HE2 H 118.625 -17.111 4.074 1.00 . A A . 8 LYS HE2 1 1 13 26831 1 1 8 LYS HE3 H 120.255 -16.677 3.573 1.00 . A A . 8 LYS HE3 1 1 13 26832 1 1 8 LYS HG2 H 120.947 -14.223 3.649 1.00 . A A . 8 LYS HG2 1 1 13 26833 1 1 8 LYS HG3 H 120.565 -14.263 5.369 1.00 . A A . 8 LYS HG3 1 1 13 26834 1 1 8 LYS HZ1 H 119.245 -16.458 6.354 1.00 . A A . 8 LYS HZ1 1 1 13 26835 1 1 8 LYS HZ2 H 120.836 -16.208 5.842 1.00 . A A . 8 LYS HZ2 1 1 13 26836 1 1 8 LYS HZ3 H 120.157 -17.751 5.778 1.00 . A A . 8 LYS HZ3 1 1 13 26837 1 1 8 LYS N N 121.235 -11.982 6.158 1.00 . A A . 8 LYS N 1 1 13 26838 1 1 8 LYS NZ N 119.960 -16.737 5.656 1.00 . A A . 8 LYS NZ 1 1 13 26839 1 1 8 LYS O O 119.337 -9.863 4.153 1.00 . A A . 8 LYS O 1 1 13 26840 1 1 9 ASP C C 121.086 -7.329 3.715 1.00 . A A . 9 ASP C 1 1 13 26841 1 1 9 ASP CA C 120.972 -7.837 5.134 1.00 . A A . 9 ASP CA 1 1 13 26842 1 1 9 ASP CB C 121.930 -7.053 6.026 1.00 . A A . 9 ASP CB 1 1 13 26843 1 1 9 ASP CG C 121.346 -6.740 7.378 1.00 . A A . 9 ASP CG 1 1 13 26844 1 1 9 ASP H H 122.065 -9.594 5.634 1.00 . A A . 9 ASP H 1 1 13 26845 1 1 9 ASP HA H 119.962 -7.673 5.480 1.00 . A A . 9 ASP HA 1 1 13 26846 1 1 9 ASP HB2 H 122.830 -7.631 6.174 1.00 . A A . 9 ASP HB2 1 1 13 26847 1 1 9 ASP HB3 H 122.183 -6.122 5.539 1.00 . A A . 9 ASP HB3 1 1 13 26848 1 1 9 ASP N N 121.240 -9.277 5.199 1.00 . A A . 9 ASP N 1 1 13 26849 1 1 9 ASP O O 120.598 -6.251 3.390 1.00 . A A . 9 ASP O 1 1 13 26850 1 1 9 ASP OD1 O 120.400 -5.919 7.446 1.00 . A A . 9 ASP OD1 1 1 13 26851 1 1 9 ASP OD2 O 121.834 -7.289 8.381 1.00 . A A . 9 ASP OD2 1 1 13 26852 1 1 10 ASN C C 120.721 -8.128 0.633 1.00 . A A . 10 ASN C 1 1 13 26853 1 1 10 ASN CA C 121.941 -7.775 1.474 1.00 . A A . 10 ASN CA 1 1 13 26854 1 1 10 ASN CB C 123.182 -8.506 0.933 1.00 . A A . 10 ASN CB 1 1 13 26855 1 1 10 ASN CG C 123.085 -10.032 1.041 1.00 . A A . 10 ASN CG 1 1 13 26856 1 1 10 ASN H H 122.068 -8.977 3.208 1.00 . A A . 10 ASN H 1 1 13 26857 1 1 10 ASN HA H 122.111 -6.712 1.415 1.00 . A A . 10 ASN HA 1 1 13 26858 1 1 10 ASN HB2 H 123.315 -8.250 -0.108 1.00 . A A . 10 ASN HB2 1 1 13 26859 1 1 10 ASN HB3 H 124.050 -8.181 1.490 1.00 . A A . 10 ASN HB3 1 1 13 26860 1 1 10 ASN HD21 H 125.030 -10.156 1.364 1.00 . A A . 10 ASN HD21 1 1 13 26861 1 1 10 ASN HD22 H 124.160 -11.652 1.348 1.00 . A A . 10 ASN HD22 1 1 13 26862 1 1 10 ASN N N 121.728 -8.121 2.876 1.00 . A A . 10 ASN N 1 1 13 26863 1 1 10 ASN ND2 N 124.202 -10.676 1.274 1.00 . A A . 10 ASN ND2 1 1 13 26864 1 1 10 ASN O O 120.727 -7.970 -0.590 1.00 . A A . 10 ASN O 1 1 13 26865 1 1 10 ASN OD1 O 122.010 -10.621 0.925 1.00 . A A . 10 ASN OD1 1 1 13 26866 1 1 11 ALA C C 117.649 -7.813 0.197 1.00 . A A . 11 ALA C 1 1 13 26867 1 1 11 ALA CA C 118.478 -9.017 0.621 1.00 . A A . 11 ALA CA 1 1 13 26868 1 1 11 ALA CB C 117.672 -9.939 1.510 1.00 . A A . 11 ALA CB 1 1 13 26869 1 1 11 ALA H H 119.740 -8.700 2.267 1.00 . A A . 11 ALA H 1 1 13 26870 1 1 11 ALA HA H 118.762 -9.567 -0.264 1.00 . A A . 11 ALA HA 1 1 13 26871 1 1 11 ALA HB1 H 117.338 -9.391 2.378 1.00 . A A . 11 ALA HB1 1 1 13 26872 1 1 11 ALA HB2 H 118.302 -10.761 1.823 1.00 . A A . 11 ALA HB2 1 1 13 26873 1 1 11 ALA HB3 H 116.822 -10.317 0.965 1.00 . A A . 11 ALA HB3 1 1 13 26874 1 1 11 ALA N N 119.687 -8.612 1.293 1.00 . A A . 11 ALA N 1 1 13 26875 1 1 11 ALA O O 116.933 -7.215 1.003 1.00 . A A . 11 ALA O 1 1 13 26876 1 1 12 TYR C C 116.466 -6.817 -2.975 1.00 . A A . 12 TYR C 1 1 13 26877 1 1 12 TYR CA C 117.024 -6.366 -1.645 1.00 . A A . 12 TYR CA 1 1 13 26878 1 1 12 TYR CB C 117.916 -5.129 -1.888 1.00 . A A . 12 TYR CB 1 1 13 26879 1 1 12 TYR CD1 C 119.604 -4.891 -0.024 1.00 . A A . 12 TYR CD1 1 1 13 26880 1 1 12 TYR CD2 C 117.814 -3.327 -0.124 1.00 . A A . 12 TYR CD2 1 1 13 26881 1 1 12 TYR CE1 C 120.106 -4.254 1.090 1.00 . A A . 12 TYR CE1 1 1 13 26882 1 1 12 TYR CE2 C 118.310 -2.682 0.996 1.00 . A A . 12 TYR CE2 1 1 13 26883 1 1 12 TYR CG C 118.451 -4.443 -0.649 1.00 . A A . 12 TYR CG 1 1 13 26884 1 1 12 TYR CZ C 119.457 -3.152 1.597 1.00 . A A . 12 TYR CZ 1 1 13 26885 1 1 12 TYR H H 118.390 -7.956 -1.632 1.00 . A A . 12 TYR H 1 1 13 26886 1 1 12 TYR HA H 116.215 -6.103 -0.981 1.00 . A A . 12 TYR HA 1 1 13 26887 1 1 12 TYR HB2 H 118.766 -5.430 -2.478 1.00 . A A . 12 TYR HB2 1 1 13 26888 1 1 12 TYR HB3 H 117.346 -4.403 -2.450 1.00 . A A . 12 TYR HB3 1 1 13 26889 1 1 12 TYR HD1 H 120.112 -5.759 -0.420 1.00 . A A . 12 TYR HD1 1 1 13 26890 1 1 12 TYR HD2 H 116.915 -2.963 -0.598 1.00 . A A . 12 TYR HD2 1 1 13 26891 1 1 12 TYR HE1 H 121.006 -4.620 1.562 1.00 . A A . 12 TYR HE1 1 1 13 26892 1 1 12 TYR HE2 H 117.800 -1.818 1.392 1.00 . A A . 12 TYR HE2 1 1 13 26893 1 1 12 TYR HH H 120.893 -2.337 2.568 1.00 . A A . 12 TYR HH 1 1 13 26894 1 1 12 TYR N N 117.772 -7.458 -1.060 1.00 . A A . 12 TYR N 1 1 13 26895 1 1 12 TYR O O 117.035 -7.698 -3.634 1.00 . A A . 12 TYR O 1 1 13 26896 1 1 12 TYR OH O 119.958 -2.516 2.710 1.00 . A A . 12 TYR OH 1 1 13 26897 1 1 13 ILE C C 114.671 -5.268 -5.471 1.00 . A A . 13 ILE C 1 1 13 26898 1 1 13 ILE CA C 114.807 -6.532 -4.664 1.00 . A A . 13 ILE CA 1 1 13 26899 1 1 13 ILE CB C 113.445 -7.256 -4.602 1.00 . A A . 13 ILE CB 1 1 13 26900 1 1 13 ILE CD1 C 111.094 -7.129 -3.653 1.00 . A A . 13 ILE CD1 1 1 13 26901 1 1 13 ILE CG1 C 112.490 -6.555 -3.637 1.00 . A A . 13 ILE CG1 1 1 13 26902 1 1 13 ILE CG2 C 113.629 -8.716 -4.225 1.00 . A A . 13 ILE CG2 1 1 13 26903 1 1 13 ILE H H 114.901 -5.625 -2.764 1.00 . A A . 13 ILE H 1 1 13 26904 1 1 13 ILE HA H 115.507 -7.180 -5.172 1.00 . A A . 13 ILE HA 1 1 13 26905 1 1 13 ILE HB H 113.017 -7.223 -5.593 1.00 . A A . 13 ILE HB 1 1 13 26906 1 1 13 ILE HD11 H 110.672 -7.020 -4.641 1.00 . A A . 13 ILE HD11 1 1 13 26907 1 1 13 ILE HD12 H 110.478 -6.601 -2.941 1.00 . A A . 13 ILE HD12 1 1 13 26908 1 1 13 ILE HD13 H 111.131 -8.177 -3.394 1.00 . A A . 13 ILE HD13 1 1 13 26909 1 1 13 ILE HG12 H 112.875 -6.646 -2.633 1.00 . A A . 13 ILE HG12 1 1 13 26910 1 1 13 ILE HG13 H 112.426 -5.509 -3.901 1.00 . A A . 13 ILE HG13 1 1 13 26911 1 1 13 ILE HG21 H 112.663 -9.197 -4.179 1.00 . A A . 13 ILE HG21 1 1 13 26912 1 1 13 ILE HG22 H 114.114 -8.786 -3.263 1.00 . A A . 13 ILE HG22 1 1 13 26913 1 1 13 ILE HG23 H 114.236 -9.203 -4.974 1.00 . A A . 13 ILE HG23 1 1 13 26914 1 1 13 ILE N N 115.363 -6.248 -3.367 1.00 . A A . 13 ILE N 1 1 13 26915 1 1 13 ILE O O 114.178 -4.247 -4.976 1.00 . A A . 13 ILE O 1 1 13 26916 1 1 14 TYR C C 113.638 -4.108 -8.127 1.00 . A A . 14 TYR C 1 1 13 26917 1 1 14 TYR CA C 115.051 -4.222 -7.613 1.00 . A A . 14 TYR CA 1 1 13 26918 1 1 14 TYR CB C 116.025 -4.419 -8.784 1.00 . A A . 14 TYR CB 1 1 13 26919 1 1 14 TYR CD1 C 116.138 -2.213 -10.024 1.00 . A A . 14 TYR CD1 1 1 13 26920 1 1 14 TYR CD2 C 115.077 -4.058 -11.099 1.00 . A A . 14 TYR CD2 1 1 13 26921 1 1 14 TYR CE1 C 115.877 -1.421 -11.129 1.00 . A A . 14 TYR CE1 1 1 13 26922 1 1 14 TYR CE2 C 114.815 -3.274 -12.202 1.00 . A A . 14 TYR CE2 1 1 13 26923 1 1 14 TYR CG C 115.742 -3.543 -9.991 1.00 . A A . 14 TYR CG 1 1 13 26924 1 1 14 TYR CZ C 115.215 -1.959 -12.213 1.00 . A A . 14 TYR CZ 1 1 13 26925 1 1 14 TYR H H 115.570 -6.160 -6.998 1.00 . A A . 14 TYR H 1 1 13 26926 1 1 14 TYR HA H 115.312 -3.319 -7.084 1.00 . A A . 14 TYR HA 1 1 13 26927 1 1 14 TYR HB2 H 117.026 -4.198 -8.449 1.00 . A A . 14 TYR HB2 1 1 13 26928 1 1 14 TYR HB3 H 115.981 -5.449 -9.103 1.00 . A A . 14 TYR HB3 1 1 13 26929 1 1 14 TYR HD1 H 116.654 -1.796 -9.173 1.00 . A A . 14 TYR HD1 1 1 13 26930 1 1 14 TYR HD2 H 114.760 -5.090 -11.087 1.00 . A A . 14 TYR HD2 1 1 13 26931 1 1 14 TYR HE1 H 116.193 -0.389 -11.138 1.00 . A A . 14 TYR HE1 1 1 13 26932 1 1 14 TYR HE2 H 114.298 -3.695 -13.051 1.00 . A A . 14 TYR HE2 1 1 13 26933 1 1 14 TYR HH H 115.728 -0.626 -13.494 1.00 . A A . 14 TYR HH 1 1 13 26934 1 1 14 TYR N N 115.145 -5.327 -6.695 1.00 . A A . 14 TYR N 1 1 13 26935 1 1 14 TYR O O 113.053 -5.094 -8.558 1.00 . A A . 14 TYR O 1 1 13 26936 1 1 14 TYR OH O 114.955 -1.177 -13.317 1.00 . A A . 14 TYR OH 1 1 13 26937 1 1 15 ILE C C 111.868 -1.673 -9.703 1.00 . A A . 15 ILE C 1 1 13 26938 1 1 15 ILE CA C 111.772 -2.660 -8.547 1.00 . A A . 15 ILE CA 1 1 13 26939 1 1 15 ILE CB C 110.866 -2.094 -7.428 1.00 . A A . 15 ILE CB 1 1 13 26940 1 1 15 ILE CD1 C 110.119 -2.518 -5.013 1.00 . A A . 15 ILE CD1 1 1 13 26941 1 1 15 ILE CG1 C 110.893 -3.031 -6.210 1.00 . A A . 15 ILE CG1 1 1 13 26942 1 1 15 ILE CG2 C 109.441 -1.920 -7.935 1.00 . A A . 15 ILE CG2 1 1 13 26943 1 1 15 ILE H H 113.605 -2.190 -7.643 1.00 . A A . 15 ILE H 1 1 13 26944 1 1 15 ILE HA H 111.352 -3.589 -8.905 1.00 . A A . 15 ILE HA 1 1 13 26945 1 1 15 ILE HB H 111.247 -1.129 -7.136 1.00 . A A . 15 ILE HB 1 1 13 26946 1 1 15 ILE HD11 H 110.543 -1.579 -4.687 1.00 . A A . 15 ILE HD11 1 1 13 26947 1 1 15 ILE HD12 H 110.182 -3.240 -4.213 1.00 . A A . 15 ILE HD12 1 1 13 26948 1 1 15 ILE HD13 H 109.085 -2.373 -5.288 1.00 . A A . 15 ILE HD13 1 1 13 26949 1 1 15 ILE HG12 H 110.466 -3.982 -6.488 1.00 . A A . 15 ILE HG12 1 1 13 26950 1 1 15 ILE HG13 H 111.918 -3.179 -5.904 1.00 . A A . 15 ILE HG13 1 1 13 26951 1 1 15 ILE HG21 H 109.439 -1.236 -8.770 1.00 . A A . 15 ILE HG21 1 1 13 26952 1 1 15 ILE HG22 H 108.822 -1.527 -7.143 1.00 . A A . 15 ILE HG22 1 1 13 26953 1 1 15 ILE HG23 H 109.057 -2.877 -8.254 1.00 . A A . 15 ILE HG23 1 1 13 26954 1 1 15 ILE N N 113.096 -2.927 -8.053 1.00 . A A . 15 ILE N 1 1 13 26955 1 1 15 ILE O O 112.715 -0.779 -9.689 1.00 . A A . 15 ILE O 1 1 13 26956 1 1 16 GLY C C 110.282 0.280 -11.767 1.00 . A A . 16 GLY C 1 1 13 26957 1 1 16 GLY CA C 111.080 -1.001 -11.875 1.00 . A A . 16 GLY CA 1 1 13 26958 1 1 16 GLY H H 110.322 -2.523 -10.618 1.00 . A A . 16 GLY H 1 1 13 26959 1 1 16 GLY HA2 H 112.113 -0.747 -12.055 1.00 . A A . 16 GLY HA2 1 1 13 26960 1 1 16 GLY HA3 H 110.713 -1.570 -12.718 1.00 . A A . 16 GLY HA3 1 1 13 26961 1 1 16 GLY N N 111.010 -1.833 -10.693 1.00 . A A . 16 GLY N 1 1 13 26962 1 1 16 GLY O O 109.830 0.653 -10.686 1.00 . A A . 16 GLY O 1 1 13 26963 1 1 17 ASN C C 108.005 2.095 -12.456 1.00 . A A . 17 ASN C 1 1 13 26964 1 1 17 ASN CA C 109.421 2.225 -13.005 1.00 . A A . 17 ASN CA 1 1 13 26965 1 1 17 ASN CB C 109.393 2.678 -14.474 1.00 . A A . 17 ASN CB 1 1 13 26966 1 1 17 ASN CG C 108.997 4.136 -14.662 1.00 . A A . 17 ASN CG 1 1 13 26967 1 1 17 ASN H H 110.541 0.587 -13.716 1.00 . A A . 17 ASN H 1 1 13 26968 1 1 17 ASN HA H 109.957 2.960 -12.424 1.00 . A A . 17 ASN HA 1 1 13 26969 1 1 17 ASN HB2 H 110.376 2.542 -14.899 1.00 . A A . 17 ASN HB2 1 1 13 26970 1 1 17 ASN HB3 H 108.691 2.060 -15.015 1.00 . A A . 17 ASN HB3 1 1 13 26971 1 1 17 ASN HD21 H 110.209 4.268 -16.225 1.00 . A A . 17 ASN HD21 1 1 13 26972 1 1 17 ASN HD22 H 109.342 5.706 -15.825 1.00 . A A . 17 ASN HD22 1 1 13 26973 1 1 17 ASN N N 110.138 0.954 -12.904 1.00 . A A . 17 ASN N 1 1 13 26974 1 1 17 ASN ND2 N 109.571 4.767 -15.669 1.00 . A A . 17 ASN ND2 1 1 13 26975 1 1 17 ASN O O 107.191 1.328 -12.974 1.00 . A A . 17 ASN O 1 1 13 26976 1 1 17 ASN OD1 O 108.198 4.689 -13.908 1.00 . A A . 17 ASN OD1 1 1 13 26977 1 1 18 LEU C C 105.587 3.988 -11.138 1.00 . A A . 18 LEU C 1 1 13 26978 1 1 18 LEU CA C 106.438 2.794 -10.748 1.00 . A A . 18 LEU CA 1 1 13 26979 1 1 18 LEU CB C 106.628 2.776 -9.229 1.00 . A A . 18 LEU CB 1 1 13 26980 1 1 18 LEU CD1 C 107.623 1.750 -7.175 1.00 . A A . 18 LEU CD1 1 1 13 26981 1 1 18 LEU CD2 C 106.712 0.285 -8.976 1.00 . A A . 18 LEU CD2 1 1 13 26982 1 1 18 LEU CG C 107.420 1.593 -8.671 1.00 . A A . 18 LEU CG 1 1 13 26983 1 1 18 LEU H H 108.409 3.452 -11.067 1.00 . A A . 18 LEU H 1 1 13 26984 1 1 18 LEU HA H 105.937 1.888 -11.048 1.00 . A A . 18 LEU HA 1 1 13 26985 1 1 18 LEU HB2 H 107.138 3.684 -8.945 1.00 . A A . 18 LEU HB2 1 1 13 26986 1 1 18 LEU HB3 H 105.653 2.775 -8.767 1.00 . A A . 18 LEU HB3 1 1 13 26987 1 1 18 LEU HD11 H 108.192 0.913 -6.799 1.00 . A A . 18 LEU HD11 1 1 13 26988 1 1 18 LEU HD12 H 106.662 1.782 -6.682 1.00 . A A . 18 LEU HD12 1 1 13 26989 1 1 18 LEU HD13 H 108.161 2.666 -6.979 1.00 . A A . 18 LEU HD13 1 1 13 26990 1 1 18 LEU HD21 H 106.640 0.155 -10.046 1.00 . A A . 18 LEU HD21 1 1 13 26991 1 1 18 LEU HD22 H 105.721 0.303 -8.548 1.00 . A A . 18 LEU HD22 1 1 13 26992 1 1 18 LEU HD23 H 107.273 -0.534 -8.552 1.00 . A A . 18 LEU HD23 1 1 13 26993 1 1 18 LEU HG H 108.393 1.568 -9.139 1.00 . A A . 18 LEU HG 1 1 13 26994 1 1 18 LEU N N 107.727 2.841 -11.407 1.00 . A A . 18 LEU N 1 1 13 26995 1 1 18 LEU O O 106.094 4.981 -11.661 1.00 . A A . 18 LEU O 1 1 13 26996 1 1 19 ASN C C 103.702 6.138 -10.257 1.00 . A A . 19 ASN C 1 1 13 26997 1 1 19 ASN CA C 103.355 4.967 -11.152 1.00 . A A . 19 ASN CA 1 1 13 26998 1 1 19 ASN CB C 101.910 4.535 -10.841 1.00 . A A . 19 ASN CB 1 1 13 26999 1 1 19 ASN CG C 101.485 3.241 -11.515 1.00 . A A . 19 ASN CG 1 1 13 27000 1 1 19 ASN H H 103.951 3.041 -10.517 1.00 . A A . 19 ASN H 1 1 13 27001 1 1 19 ASN HA H 103.432 5.258 -12.188 1.00 . A A . 19 ASN HA 1 1 13 27002 1 1 19 ASN HB2 H 101.814 4.399 -9.776 1.00 . A A . 19 ASN HB2 1 1 13 27003 1 1 19 ASN HB3 H 101.234 5.318 -11.148 1.00 . A A . 19 ASN HB3 1 1 13 27004 1 1 19 ASN HD21 H 102.667 3.594 -13.069 1.00 . A A . 19 ASN HD21 1 1 13 27005 1 1 19 ASN HD22 H 101.752 2.126 -13.119 1.00 . A A . 19 ASN HD22 1 1 13 27006 1 1 19 ASN N N 104.289 3.880 -10.890 1.00 . A A . 19 ASN N 1 1 13 27007 1 1 19 ASN ND2 N 102.023 2.964 -12.684 1.00 . A A . 19 ASN ND2 1 1 13 27008 1 1 19 ASN O O 104.183 5.939 -9.144 1.00 . A A . 19 ASN O 1 1 13 27009 1 1 19 ASN OD1 O 100.672 2.501 -10.979 1.00 . A A . 19 ASN OD1 1 1 13 27010 1 1 20 ARG C C 102.739 8.615 -8.732 1.00 . A A . 20 ARG C 1 1 13 27011 1 1 20 ARG CA C 103.728 8.521 -9.892 1.00 . A A . 20 ARG CA 1 1 13 27012 1 1 20 ARG CB C 103.726 9.813 -10.726 1.00 . A A . 20 ARG CB 1 1 13 27013 1 1 20 ARG CD C 102.502 11.500 -12.102 1.00 . A A . 20 ARG CD 1 1 13 27014 1 1 20 ARG CG C 102.378 10.211 -11.304 1.00 . A A . 20 ARG CG 1 1 13 27015 1 1 20 ARG CZ C 101.042 13.148 -13.232 1.00 . A A . 20 ARG CZ 1 1 13 27016 1 1 20 ARG H H 103.054 7.462 -11.607 1.00 . A A . 20 ARG H 1 1 13 27017 1 1 20 ARG HA H 104.715 8.376 -9.475 1.00 . A A . 20 ARG HA 1 1 13 27018 1 1 20 ARG HB2 H 104.071 10.624 -10.103 1.00 . A A . 20 ARG HB2 1 1 13 27019 1 1 20 ARG HB3 H 104.420 9.691 -11.546 1.00 . A A . 20 ARG HB3 1 1 13 27020 1 1 20 ARG HD2 H 102.962 12.252 -11.479 1.00 . A A . 20 ARG HD2 1 1 13 27021 1 1 20 ARG HD3 H 103.131 11.313 -12.958 1.00 . A A . 20 ARG HD3 1 1 13 27022 1 1 20 ARG HE H 100.418 11.458 -12.352 1.00 . A A . 20 ARG HE 1 1 13 27023 1 1 20 ARG HG2 H 102.027 9.424 -11.954 1.00 . A A . 20 ARG HG2 1 1 13 27024 1 1 20 ARG HG3 H 101.675 10.360 -10.498 1.00 . A A . 20 ARG HG3 1 1 13 27025 1 1 20 ARG HH11 H 103.019 13.612 -13.278 1.00 . A A . 20 ARG HH11 1 1 13 27026 1 1 20 ARG HH12 H 101.976 14.759 -14.042 1.00 . A A . 20 ARG HH12 1 1 13 27027 1 1 20 ARG HH21 H 99.021 12.980 -13.360 1.00 . A A . 20 ARG HH21 1 1 13 27028 1 1 20 ARG HH22 H 99.690 14.398 -14.085 1.00 . A A . 20 ARG HH22 1 1 13 27029 1 1 20 ARG N N 103.439 7.351 -10.712 1.00 . A A . 20 ARG N 1 1 13 27030 1 1 20 ARG NE N 101.209 12.002 -12.565 1.00 . A A . 20 ARG NE 1 1 13 27031 1 1 20 ARG NH1 N 102.094 13.899 -13.542 1.00 . A A . 20 ARG NH1 1 1 13 27032 1 1 20 ARG NH2 N 99.825 13.540 -13.588 1.00 . A A . 20 ARG NH2 1 1 13 27033 1 1 20 ARG O O 102.903 9.427 -7.822 1.00 . A A . 20 ARG O 1 1 13 27034 1 1 21 GLU C C 101.038 6.568 -6.756 1.00 . A A . 21 GLU C 1 1 13 27035 1 1 21 GLU CA C 100.722 7.703 -7.731 1.00 . A A . 21 GLU CA 1 1 13 27036 1 1 21 GLU CB C 99.333 7.499 -8.335 1.00 . A A . 21 GLU CB 1 1 13 27037 1 1 21 GLU CD C 98.891 9.955 -8.674 1.00 . A A . 21 GLU CD 1 1 13 27038 1 1 21 GLU CG C 98.913 8.585 -9.306 1.00 . A A . 21 GLU CG 1 1 13 27039 1 1 21 GLU H H 101.632 7.171 -9.547 1.00 . A A . 21 GLU H 1 1 13 27040 1 1 21 GLU HA H 100.737 8.642 -7.197 1.00 . A A . 21 GLU HA 1 1 13 27041 1 1 21 GLU HB2 H 99.323 6.558 -8.865 1.00 . A A . 21 GLU HB2 1 1 13 27042 1 1 21 GLU HB3 H 98.608 7.458 -7.537 1.00 . A A . 21 GLU HB3 1 1 13 27043 1 1 21 GLU HG2 H 99.607 8.599 -10.133 1.00 . A A . 21 GLU HG2 1 1 13 27044 1 1 21 GLU HG3 H 97.924 8.357 -9.675 1.00 . A A . 21 GLU HG3 1 1 13 27045 1 1 21 GLU N N 101.719 7.767 -8.777 1.00 . A A . 21 GLU N 1 1 13 27046 1 1 21 GLU O O 100.339 6.380 -5.769 1.00 . A A . 21 GLU O 1 1 13 27047 1 1 21 GLU OE1 O 98.024 10.202 -7.809 1.00 . A A . 21 GLU OE1 1 1 13 27048 1 1 21 GLU OE2 O 99.726 10.798 -9.052 1.00 . A A . 21 GLU OE2 1 1 13 27049 1 1 22 LEU C C 103.432 5.204 -5.102 1.00 . A A . 22 LEU C 1 1 13 27050 1 1 22 LEU CA C 102.495 4.706 -6.172 1.00 . A A . 22 LEU CA 1 1 13 27051 1 1 22 LEU CB C 103.178 3.573 -6.954 1.00 . A A . 22 LEU CB 1 1 13 27052 1 1 22 LEU CD1 C 103.082 1.526 -8.388 1.00 . A A . 22 LEU CD1 1 1 13 27053 1 1 22 LEU CD2 C 101.372 1.861 -6.612 1.00 . A A . 22 LEU CD2 1 1 13 27054 1 1 22 LEU CG C 102.259 2.555 -7.636 1.00 . A A . 22 LEU CG 1 1 13 27055 1 1 22 LEU H H 102.625 5.997 -7.844 1.00 . A A . 22 LEU H 1 1 13 27056 1 1 22 LEU HA H 101.607 4.320 -5.698 1.00 . A A . 22 LEU HA 1 1 13 27057 1 1 22 LEU HB2 H 103.800 4.021 -7.715 1.00 . A A . 22 LEU HB2 1 1 13 27058 1 1 22 LEU HB3 H 103.819 3.037 -6.269 1.00 . A A . 22 LEU HB3 1 1 13 27059 1 1 22 LEU HD11 H 102.425 0.867 -8.931 1.00 . A A . 22 LEU HD11 1 1 13 27060 1 1 22 LEU HD12 H 103.664 0.950 -7.683 1.00 . A A . 22 LEU HD12 1 1 13 27061 1 1 22 LEU HD13 H 103.745 2.024 -9.076 1.00 . A A . 22 LEU HD13 1 1 13 27062 1 1 22 LEU HD21 H 100.746 2.588 -6.121 1.00 . A A . 22 LEU HD21 1 1 13 27063 1 1 22 LEU HD22 H 101.991 1.365 -5.880 1.00 . A A . 22 LEU HD22 1 1 13 27064 1 1 22 LEU HD23 H 100.753 1.132 -7.112 1.00 . A A . 22 LEU HD23 1 1 13 27065 1 1 22 LEU HG H 101.627 3.063 -8.347 1.00 . A A . 22 LEU HG 1 1 13 27066 1 1 22 LEU N N 102.091 5.804 -7.046 1.00 . A A . 22 LEU N 1 1 13 27067 1 1 22 LEU O O 104.552 5.624 -5.390 1.00 . A A . 22 LEU O 1 1 13 27068 1 1 23 THR C C 104.404 4.385 -2.103 1.00 . A A . 23 THR C 1 1 13 27069 1 1 23 THR CA C 103.798 5.596 -2.779 1.00 . A A . 23 THR CA 1 1 13 27070 1 1 23 THR CB C 102.985 6.385 -1.740 1.00 . A A . 23 THR CB 1 1 13 27071 1 1 23 THR CG2 C 102.183 7.495 -2.409 1.00 . A A . 23 THR CG2 1 1 13 27072 1 1 23 THR H H 102.062 4.860 -3.701 1.00 . A A . 23 THR H 1 1 13 27073 1 1 23 THR HA H 104.585 6.230 -3.161 1.00 . A A . 23 THR HA 1 1 13 27074 1 1 23 THR HB H 103.665 6.826 -1.024 1.00 . A A . 23 THR HB 1 1 13 27075 1 1 23 THR HG1 H 101.353 5.262 -1.647 1.00 . A A . 23 THR HG1 1 1 13 27076 1 1 23 THR HG21 H 101.442 7.061 -3.066 1.00 . A A . 23 THR HG21 1 1 13 27077 1 1 23 THR HG22 H 102.845 8.128 -2.980 1.00 . A A . 23 THR HG22 1 1 13 27078 1 1 23 THR HG23 H 101.689 8.084 -1.653 1.00 . A A . 23 THR HG23 1 1 13 27079 1 1 23 THR N N 102.976 5.175 -3.876 1.00 . A A . 23 THR N 1 1 13 27080 1 1 23 THR O O 104.061 3.240 -2.432 1.00 . A A . 23 THR O 1 1 13 27081 1 1 23 THR OG1 O 102.090 5.498 -1.057 1.00 . A A . 23 THR OG1 1 1 13 27082 1 1 24 GLU C C 104.857 2.771 0.354 1.00 . A A . 24 GLU C 1 1 13 27083 1 1 24 GLU CA C 105.912 3.572 -0.402 1.00 . A A . 24 GLU CA 1 1 13 27084 1 1 24 GLU CB C 106.957 4.143 0.566 1.00 . A A . 24 GLU CB 1 1 13 27085 1 1 24 GLU CD C 107.817 6.284 -0.535 1.00 . A A . 24 GLU CD 1 1 13 27086 1 1 24 GLU CG C 108.127 4.852 -0.117 1.00 . A A . 24 GLU CG 1 1 13 27087 1 1 24 GLU H H 105.568 5.561 -0.997 1.00 . A A . 24 GLU H 1 1 13 27088 1 1 24 GLU HA H 106.407 2.914 -1.100 1.00 . A A . 24 GLU HA 1 1 13 27089 1 1 24 GLU HB2 H 106.469 4.854 1.219 1.00 . A A . 24 GLU HB2 1 1 13 27090 1 1 24 GLU HB3 H 107.352 3.336 1.164 1.00 . A A . 24 GLU HB3 1 1 13 27091 1 1 24 GLU HG2 H 108.963 4.874 0.566 1.00 . A A . 24 GLU HG2 1 1 13 27092 1 1 24 GLU HG3 H 108.402 4.289 -0.997 1.00 . A A . 24 GLU HG3 1 1 13 27093 1 1 24 GLU N N 105.289 4.628 -1.164 1.00 . A A . 24 GLU N 1 1 13 27094 1 1 24 GLU O O 105.037 1.580 0.623 1.00 . A A . 24 GLU O 1 1 13 27095 1 1 24 GLU OE1 O 107.012 6.491 -1.459 1.00 . A A . 24 GLU OE1 1 1 13 27096 1 1 24 GLU OE2 O 108.395 7.207 0.049 1.00 . A A . 24 GLU OE2 1 1 13 27097 1 1 25 GLY C C 101.994 1.749 0.435 1.00 . A A . 25 GLY C 1 1 13 27098 1 1 25 GLY CA C 102.654 2.756 1.344 1.00 . A A . 25 GLY CA 1 1 13 27099 1 1 25 GLY H H 103.663 4.377 0.432 1.00 . A A . 25 GLY H 1 1 13 27100 1 1 25 GLY HA2 H 103.038 2.244 2.214 1.00 . A A . 25 GLY HA2 1 1 13 27101 1 1 25 GLY HA3 H 101.920 3.486 1.651 1.00 . A A . 25 GLY HA3 1 1 13 27102 1 1 25 GLY N N 103.744 3.428 0.671 1.00 . A A . 25 GLY N 1 1 13 27103 1 1 25 GLY O O 101.664 0.639 0.854 1.00 . A A . 25 GLY O 1 1 13 27104 1 1 26 ASP C C 102.163 0.097 -2.108 1.00 . A A . 26 ASP C 1 1 13 27105 1 1 26 ASP CA C 101.230 1.253 -1.821 1.00 . A A . 26 ASP CA 1 1 13 27106 1 1 26 ASP CB C 100.932 2.015 -3.112 1.00 . A A . 26 ASP CB 1 1 13 27107 1 1 26 ASP CG C 99.929 3.125 -2.920 1.00 . A A . 26 ASP CG 1 1 13 27108 1 1 26 ASP H H 102.105 3.035 -1.088 1.00 . A A . 26 ASP H 1 1 13 27109 1 1 26 ASP HA H 100.305 0.863 -1.419 1.00 . A A . 26 ASP HA 1 1 13 27110 1 1 26 ASP HB2 H 101.848 2.447 -3.485 1.00 . A A . 26 ASP HB2 1 1 13 27111 1 1 26 ASP HB3 H 100.544 1.324 -3.845 1.00 . A A . 26 ASP HB3 1 1 13 27112 1 1 26 ASP N N 101.823 2.131 -0.822 1.00 . A A . 26 ASP N 1 1 13 27113 1 1 26 ASP O O 101.724 -1.038 -2.311 1.00 . A A . 26 ASP O 1 1 13 27114 1 1 26 ASP OD1 O 98.713 2.837 -2.923 1.00 . A A . 26 ASP OD1 1 1 13 27115 1 1 26 ASP OD2 O 100.353 4.297 -2.769 1.00 . A A . 26 ASP OD2 1 1 13 27116 1 1 27 ILE C C 104.389 -1.695 -1.234 1.00 . A A . 27 ILE C 1 1 13 27117 1 1 27 ILE CA C 104.473 -0.637 -2.330 1.00 . A A . 27 ILE CA 1 1 13 27118 1 1 27 ILE CB C 105.904 -0.039 -2.357 1.00 . A A . 27 ILE CB 1 1 13 27119 1 1 27 ILE CD1 C 107.391 1.672 -3.535 1.00 . A A . 27 ILE CD1 1 1 13 27120 1 1 27 ILE CG1 C 106.028 1.008 -3.469 1.00 . A A . 27 ILE CG1 1 1 13 27121 1 1 27 ILE CG2 C 106.941 -1.142 -2.547 1.00 . A A . 27 ILE CG2 1 1 13 27122 1 1 27 ILE H H 103.741 1.322 -1.984 1.00 . A A . 27 ILE H 1 1 13 27123 1 1 27 ILE HA H 104.276 -1.104 -3.284 1.00 . A A . 27 ILE HA 1 1 13 27124 1 1 27 ILE HB H 106.089 0.435 -1.404 1.00 . A A . 27 ILE HB 1 1 13 27125 1 1 27 ILE HD11 H 107.598 2.166 -2.597 1.00 . A A . 27 ILE HD11 1 1 13 27126 1 1 27 ILE HD12 H 107.400 2.395 -4.333 1.00 . A A . 27 ILE HD12 1 1 13 27127 1 1 27 ILE HD13 H 108.145 0.922 -3.719 1.00 . A A . 27 ILE HD13 1 1 13 27128 1 1 27 ILE HG12 H 105.848 0.535 -4.422 1.00 . A A . 27 ILE HG12 1 1 13 27129 1 1 27 ILE HG13 H 105.290 1.780 -3.309 1.00 . A A . 27 ILE HG13 1 1 13 27130 1 1 27 ILE HG21 H 106.757 -1.649 -3.483 1.00 . A A . 27 ILE HG21 1 1 13 27131 1 1 27 ILE HG22 H 106.869 -1.850 -1.734 1.00 . A A . 27 ILE HG22 1 1 13 27132 1 1 27 ILE HG23 H 107.930 -0.709 -2.561 1.00 . A A . 27 ILE HG23 1 1 13 27133 1 1 27 ILE N N 103.462 0.387 -2.116 1.00 . A A . 27 ILE N 1 1 13 27134 1 1 27 ILE O O 104.332 -2.894 -1.518 1.00 . A A . 27 ILE O 1 1 13 27135 1 1 28 LEU C C 102.957 -2.919 1.094 1.00 . A A . 28 LEU C 1 1 13 27136 1 1 28 LEU CA C 104.252 -2.165 1.146 1.00 . A A . 28 LEU CA 1 1 13 27137 1 1 28 LEU CB C 104.366 -1.436 2.482 1.00 . A A . 28 LEU CB 1 1 13 27138 1 1 28 LEU CD1 C 105.705 -0.165 4.155 1.00 . A A . 28 LEU CD1 1 1 13 27139 1 1 28 LEU CD2 C 106.811 -1.895 2.740 1.00 . A A . 28 LEU CD2 1 1 13 27140 1 1 28 LEU CG C 105.725 -0.834 2.794 1.00 . A A . 28 LEU CG 1 1 13 27141 1 1 28 LEU H H 104.363 -0.277 0.193 1.00 . A A . 28 LEU H 1 1 13 27142 1 1 28 LEU HA H 105.065 -2.870 1.061 1.00 . A A . 28 LEU HA 1 1 13 27143 1 1 28 LEU HB2 H 103.636 -0.642 2.491 1.00 . A A . 28 LEU HB2 1 1 13 27144 1 1 28 LEU HB3 H 104.120 -2.135 3.266 1.00 . A A . 28 LEU HB3 1 1 13 27145 1 1 28 LEU HD11 H 104.933 0.588 4.175 1.00 . A A . 28 LEU HD11 1 1 13 27146 1 1 28 LEU HD12 H 106.664 0.295 4.343 1.00 . A A . 28 LEU HD12 1 1 13 27147 1 1 28 LEU HD13 H 105.506 -0.906 4.916 1.00 . A A . 28 LEU HD13 1 1 13 27148 1 1 28 LEU HD21 H 106.568 -2.696 3.421 1.00 . A A . 28 LEU HD21 1 1 13 27149 1 1 28 LEU HD22 H 107.755 -1.452 3.027 1.00 . A A . 28 LEU HD22 1 1 13 27150 1 1 28 LEU HD23 H 106.889 -2.283 1.734 1.00 . A A . 28 LEU HD23 1 1 13 27151 1 1 28 LEU HG H 105.945 -0.088 2.046 1.00 . A A . 28 LEU HG 1 1 13 27152 1 1 28 LEU N N 104.344 -1.244 0.022 1.00 . A A . 28 LEU N 1 1 13 27153 1 1 28 LEU O O 102.893 -4.065 1.488 1.00 . A A . 28 LEU O 1 1 13 27154 1 1 29 THR C C 100.703 -4.127 -0.417 1.00 . A A . 29 THR C 1 1 13 27155 1 1 29 THR CA C 100.626 -2.872 0.458 1.00 . A A . 29 THR CA 1 1 13 27156 1 1 29 THR CB C 99.626 -1.872 -0.148 1.00 . A A . 29 THR CB 1 1 13 27157 1 1 29 THR CG2 C 98.330 -2.556 -0.516 1.00 . A A . 29 THR CG2 1 1 13 27158 1 1 29 THR H H 102.058 -1.346 0.282 1.00 . A A . 29 THR H 1 1 13 27159 1 1 29 THR HA H 100.284 -3.149 1.444 1.00 . A A . 29 THR HA 1 1 13 27160 1 1 29 THR HB H 100.064 -1.453 -1.042 1.00 . A A . 29 THR HB 1 1 13 27161 1 1 29 THR HG1 H 100.185 -0.312 0.933 1.00 . A A . 29 THR HG1 1 1 13 27162 1 1 29 THR HG21 H 97.890 -2.995 0.366 1.00 . A A . 29 THR HG21 1 1 13 27163 1 1 29 THR HG22 H 98.550 -3.331 -1.237 1.00 . A A . 29 THR HG22 1 1 13 27164 1 1 29 THR HG23 H 97.653 -1.835 -0.948 1.00 . A A . 29 THR HG23 1 1 13 27165 1 1 29 THR N N 101.931 -2.268 0.589 1.00 . A A . 29 THR N 1 1 13 27166 1 1 29 THR O O 100.171 -5.182 -0.060 1.00 . A A . 29 THR O 1 1 13 27167 1 1 29 THR OG1 O 99.371 -0.811 0.783 1.00 . A A . 29 THR OG1 1 1 13 27168 1 1 30 VAL C C 102.372 -6.252 -1.800 1.00 . A A . 30 VAL C 1 1 13 27169 1 1 30 VAL CA C 101.564 -5.121 -2.457 1.00 . A A . 30 VAL CA 1 1 13 27170 1 1 30 VAL CB C 102.280 -4.666 -3.752 1.00 . A A . 30 VAL CB 1 1 13 27171 1 1 30 VAL CG1 C 102.518 -5.837 -4.689 1.00 . A A . 30 VAL CG1 1 1 13 27172 1 1 30 VAL CG2 C 101.487 -3.577 -4.455 1.00 . A A . 30 VAL CG2 1 1 13 27173 1 1 30 VAL H H 101.800 -3.141 -1.759 1.00 . A A . 30 VAL H 1 1 13 27174 1 1 30 VAL HA H 100.585 -5.494 -2.718 1.00 . A A . 30 VAL HA 1 1 13 27175 1 1 30 VAL HB H 103.233 -4.252 -3.471 1.00 . A A . 30 VAL HB 1 1 13 27176 1 1 30 VAL HG11 H 103.129 -6.575 -4.190 1.00 . A A . 30 VAL HG11 1 1 13 27177 1 1 30 VAL HG12 H 103.026 -5.491 -5.578 1.00 . A A . 30 VAL HG12 1 1 13 27178 1 1 30 VAL HG13 H 101.572 -6.279 -4.962 1.00 . A A . 30 VAL HG13 1 1 13 27179 1 1 30 VAL HG21 H 100.531 -3.973 -4.761 1.00 . A A . 30 VAL HG21 1 1 13 27180 1 1 30 VAL HG22 H 102.031 -3.243 -5.326 1.00 . A A . 30 VAL HG22 1 1 13 27181 1 1 30 VAL HG23 H 101.337 -2.747 -3.782 1.00 . A A . 30 VAL HG23 1 1 13 27182 1 1 30 VAL N N 101.392 -4.009 -1.539 1.00 . A A . 30 VAL N 1 1 13 27183 1 1 30 VAL O O 102.051 -7.433 -1.947 1.00 . A A . 30 VAL O 1 1 13 27184 1 1 31 PHE C C 103.682 -7.393 0.906 1.00 . A A . 31 PHE C 1 1 13 27185 1 1 31 PHE CA C 104.265 -6.862 -0.406 1.00 . A A . 31 PHE CA 1 1 13 27186 1 1 31 PHE CB C 105.665 -6.301 -0.205 1.00 . A A . 31 PHE CB 1 1 13 27187 1 1 31 PHE CD1 C 106.967 -7.216 -2.140 1.00 . A A . 31 PHE CD1 1 1 13 27188 1 1 31 PHE CD2 C 106.533 -4.876 -2.079 1.00 . A A . 31 PHE CD2 1 1 13 27189 1 1 31 PHE CE1 C 107.643 -7.063 -3.333 1.00 . A A . 31 PHE CE1 1 1 13 27190 1 1 31 PHE CE2 C 107.206 -4.716 -3.274 1.00 . A A . 31 PHE CE2 1 1 13 27191 1 1 31 PHE CG C 106.406 -6.124 -1.498 1.00 . A A . 31 PHE CG 1 1 13 27192 1 1 31 PHE CZ C 107.762 -5.810 -3.901 1.00 . A A . 31 PHE CZ 1 1 13 27193 1 1 31 PHE H H 103.592 -4.921 -0.940 1.00 . A A . 31 PHE H 1 1 13 27194 1 1 31 PHE HA H 104.339 -7.695 -1.090 1.00 . A A . 31 PHE HA 1 1 13 27195 1 1 31 PHE HB2 H 105.596 -5.337 0.279 1.00 . A A . 31 PHE HB2 1 1 13 27196 1 1 31 PHE HB3 H 106.233 -6.975 0.418 1.00 . A A . 31 PHE HB3 1 1 13 27197 1 1 31 PHE HD1 H 106.875 -8.197 -1.696 1.00 . A A . 31 PHE HD1 1 1 13 27198 1 1 31 PHE HD2 H 106.099 -4.017 -1.587 1.00 . A A . 31 PHE HD2 1 1 13 27199 1 1 31 PHE HE1 H 108.077 -7.923 -3.821 1.00 . A A . 31 PHE HE1 1 1 13 27200 1 1 31 PHE HE2 H 107.296 -3.736 -3.717 1.00 . A A . 31 PHE HE2 1 1 13 27201 1 1 31 PHE HZ H 108.290 -5.689 -4.836 1.00 . A A . 31 PHE HZ 1 1 13 27202 1 1 31 PHE N N 103.401 -5.879 -1.052 1.00 . A A . 31 PHE N 1 1 13 27203 1 1 31 PHE O O 104.144 -8.407 1.432 1.00 . A A . 31 PHE O 1 1 13 27204 1 1 32 SER C C 101.310 -8.531 2.408 1.00 . A A . 32 SER C 1 1 13 27205 1 1 32 SER CA C 101.986 -7.177 2.645 1.00 . A A . 32 SER CA 1 1 13 27206 1 1 32 SER CB C 100.961 -6.145 3.132 1.00 . A A . 32 SER CB 1 1 13 27207 1 1 32 SER H H 102.385 -5.869 1.014 1.00 . A A . 32 SER H 1 1 13 27208 1 1 32 SER HA H 102.741 -7.305 3.407 1.00 . A A . 32 SER HA 1 1 13 27209 1 1 32 SER HB2 H 100.283 -5.906 2.325 1.00 . A A . 32 SER HB2 1 1 13 27210 1 1 32 SER HB3 H 100.403 -6.554 3.960 1.00 . A A . 32 SER HB3 1 1 13 27211 1 1 32 SER HG H 102.174 -4.628 2.842 1.00 . A A . 32 SER HG 1 1 13 27212 1 1 32 SER N N 102.666 -6.715 1.431 1.00 . A A . 32 SER N 1 1 13 27213 1 1 32 SER O O 101.015 -9.262 3.353 1.00 . A A . 32 SER O 1 1 13 27214 1 1 32 SER OG O 101.603 -4.952 3.555 1.00 . A A . 32 SER OG 1 1 13 27215 1 1 33 GLU C C 101.446 -11.287 1.145 1.00 . A A . 33 GLU C 1 1 13 27216 1 1 33 GLU CA C 100.500 -10.142 0.755 1.00 . A A . 33 GLU CA 1 1 13 27217 1 1 33 GLU CB C 100.233 -10.162 -0.754 1.00 . A A . 33 GLU CB 1 1 13 27218 1 1 33 GLU CD C 99.381 -11.423 -2.762 1.00 . A A . 33 GLU CD 1 1 13 27219 1 1 33 GLU CG C 99.543 -11.421 -1.258 1.00 . A A . 33 GLU CG 1 1 13 27220 1 1 33 GLU H H 101.321 -8.221 0.430 1.00 . A A . 33 GLU H 1 1 13 27221 1 1 33 GLU HA H 99.566 -10.257 1.286 1.00 . A A . 33 GLU HA 1 1 13 27222 1 1 33 GLU HB2 H 99.609 -9.317 -1.005 1.00 . A A . 33 GLU HB2 1 1 13 27223 1 1 33 GLU HB3 H 101.175 -10.063 -1.272 1.00 . A A . 33 GLU HB3 1 1 13 27224 1 1 33 GLU HG2 H 100.132 -12.281 -0.973 1.00 . A A . 33 GLU HG2 1 1 13 27225 1 1 33 GLU HG3 H 98.565 -11.488 -0.804 1.00 . A A . 33 GLU HG3 1 1 13 27226 1 1 33 GLU N N 101.087 -8.862 1.135 1.00 . A A . 33 GLU N 1 1 13 27227 1 1 33 GLU O O 101.015 -12.400 1.447 1.00 . A A . 33 GLU O 1 1 13 27228 1 1 33 GLU OE1 O 100.376 -11.677 -3.471 1.00 . A A . 33 GLU OE1 1 1 13 27229 1 1 33 GLU OE2 O 98.262 -11.153 -3.250 1.00 . A A . 33 GLU OE2 1 1 13 27230 1 1 34 TYR C C 103.827 -12.134 3.036 1.00 . A A . 34 TYR C 1 1 13 27231 1 1 34 TYR CA C 103.764 -11.963 1.524 1.00 . A A . 34 TYR CA 1 1 13 27232 1 1 34 TYR CB C 105.129 -11.528 0.988 1.00 . A A . 34 TYR CB 1 1 13 27233 1 1 34 TYR CD1 C 104.627 -10.569 -1.296 1.00 . A A . 34 TYR CD1 1 1 13 27234 1 1 34 TYR CD2 C 105.919 -12.565 -1.167 1.00 . A A . 34 TYR CD2 1 1 13 27235 1 1 34 TYR CE1 C 104.713 -10.595 -2.672 1.00 . A A . 34 TYR CE1 1 1 13 27236 1 1 34 TYR CE2 C 106.011 -12.597 -2.540 1.00 . A A . 34 TYR CE2 1 1 13 27237 1 1 34 TYR CG C 105.228 -11.554 -0.521 1.00 . A A . 34 TYR CG 1 1 13 27238 1 1 34 TYR CZ C 105.407 -11.612 -3.288 1.00 . A A . 34 TYR CZ 1 1 13 27239 1 1 34 TYR H H 103.021 -10.076 0.925 1.00 . A A . 34 TYR H 1 1 13 27240 1 1 34 TYR HA H 103.498 -12.909 1.074 1.00 . A A . 34 TYR HA 1 1 13 27241 1 1 34 TYR HB2 H 105.329 -10.518 1.314 1.00 . A A . 34 TYR HB2 1 1 13 27242 1 1 34 TYR HB3 H 105.890 -12.186 1.383 1.00 . A A . 34 TYR HB3 1 1 13 27243 1 1 34 TYR HD1 H 104.083 -9.775 -0.807 1.00 . A A . 34 TYR HD1 1 1 13 27244 1 1 34 TYR HD2 H 106.391 -13.338 -0.578 1.00 . A A . 34 TYR HD2 1 1 13 27245 1 1 34 TYR HE1 H 104.241 -9.821 -3.258 1.00 . A A . 34 TYR HE1 1 1 13 27246 1 1 34 TYR HE2 H 106.556 -13.392 -3.024 1.00 . A A . 34 TYR HE2 1 1 13 27247 1 1 34 TYR HH H 105.721 -10.768 -4.982 1.00 . A A . 34 TYR HH 1 1 13 27248 1 1 34 TYR N N 102.741 -10.987 1.161 1.00 . A A . 34 TYR N 1 1 13 27249 1 1 34 TYR O O 104.430 -13.077 3.542 1.00 . A A . 34 TYR O 1 1 13 27250 1 1 34 TYR OH O 105.495 -11.645 -4.659 1.00 . A A . 34 TYR OH 1 1 13 27251 1 1 35 GLY C C 104.389 -10.656 5.842 1.00 . A A . 35 GLY C 1 1 13 27252 1 1 35 GLY CA C 103.165 -11.266 5.192 1.00 . A A . 35 GLY CA 1 1 13 27253 1 1 35 GLY H H 102.742 -10.476 3.282 1.00 . A A . 35 GLY H 1 1 13 27254 1 1 35 GLY HA2 H 102.291 -10.738 5.540 1.00 . A A . 35 GLY HA2 1 1 13 27255 1 1 35 GLY HA3 H 103.088 -12.300 5.495 1.00 . A A . 35 GLY HA3 1 1 13 27256 1 1 35 GLY N N 103.201 -11.205 3.748 1.00 . A A . 35 GLY N 1 1 13 27257 1 1 35 GLY O O 104.633 -10.863 7.036 1.00 . A A . 35 GLY O 1 1 13 27258 1 1 36 VAL C C 106.489 -7.795 5.232 1.00 . A A . 36 VAL C 1 1 13 27259 1 1 36 VAL CA C 106.369 -9.283 5.604 1.00 . A A . 36 VAL CA 1 1 13 27260 1 1 36 VAL CB C 107.657 -10.046 5.158 1.00 . A A . 36 VAL CB 1 1 13 27261 1 1 36 VAL CG1 C 107.793 -11.355 5.918 1.00 . A A . 36 VAL CG1 1 1 13 27262 1 1 36 VAL CG2 C 107.645 -10.313 3.654 1.00 . A A . 36 VAL CG2 1 1 13 27263 1 1 36 VAL H H 104.914 -9.749 4.141 1.00 . A A . 36 VAL H 1 1 13 27264 1 1 36 VAL HA H 106.309 -9.349 6.679 1.00 . A A . 36 VAL HA 1 1 13 27265 1 1 36 VAL HB H 108.514 -9.430 5.389 1.00 . A A . 36 VAL HB 1 1 13 27266 1 1 36 VAL HG11 H 108.696 -11.860 5.607 1.00 . A A . 36 VAL HG11 1 1 13 27267 1 1 36 VAL HG12 H 106.940 -11.983 5.708 1.00 . A A . 36 VAL HG12 1 1 13 27268 1 1 36 VAL HG13 H 107.840 -11.152 6.977 1.00 . A A . 36 VAL HG13 1 1 13 27269 1 1 36 VAL HG21 H 108.544 -10.844 3.374 1.00 . A A . 36 VAL HG21 1 1 13 27270 1 1 36 VAL HG22 H 107.601 -9.374 3.121 1.00 . A A . 36 VAL HG22 1 1 13 27271 1 1 36 VAL HG23 H 106.782 -10.910 3.401 1.00 . A A . 36 VAL HG23 1 1 13 27272 1 1 36 VAL N N 105.160 -9.898 5.075 1.00 . A A . 36 VAL N 1 1 13 27273 1 1 36 VAL O O 107.033 -7.446 4.186 1.00 . A A . 36 VAL O 1 1 13 27274 1 1 37 PRO C C 107.426 -4.989 6.454 1.00 . A A . 37 PRO C 1 1 13 27275 1 1 37 PRO CA C 106.085 -5.464 5.891 1.00 . A A . 37 PRO CA 1 1 13 27276 1 1 37 PRO CB C 104.914 -4.870 6.706 1.00 . A A . 37 PRO CB 1 1 13 27277 1 1 37 PRO CD C 105.130 -7.209 7.241 1.00 . A A . 37 PRO CD 1 1 13 27278 1 1 37 PRO CG C 104.175 -6.051 7.279 1.00 . A A . 37 PRO CG 1 1 13 27279 1 1 37 PRO HA H 106.004 -5.180 4.852 1.00 . A A . 37 PRO HA 1 1 13 27280 1 1 37 PRO HB2 H 105.307 -4.236 7.486 1.00 . A A . 37 PRO HB2 1 1 13 27281 1 1 37 PRO HB3 H 104.279 -4.290 6.055 1.00 . A A . 37 PRO HB3 1 1 13 27282 1 1 37 PRO HD2 H 105.730 -7.235 8.138 1.00 . A A . 37 PRO HD2 1 1 13 27283 1 1 37 PRO HD3 H 104.596 -8.138 7.108 1.00 . A A . 37 PRO HD3 1 1 13 27284 1 1 37 PRO HG2 H 103.883 -5.842 8.297 1.00 . A A . 37 PRO HG2 1 1 13 27285 1 1 37 PRO HG3 H 103.303 -6.265 6.678 1.00 . A A . 37 PRO HG3 1 1 13 27286 1 1 37 PRO N N 105.943 -6.901 6.073 1.00 . A A . 37 PRO N 1 1 13 27287 1 1 37 PRO O O 107.577 -4.819 7.668 1.00 . A A . 37 PRO O 1 1 13 27288 1 1 38 VAL C C 110.216 -3.181 5.202 1.00 . A A . 38 VAL C 1 1 13 27289 1 1 38 VAL CA C 109.756 -4.441 5.979 1.00 . A A . 38 VAL CA 1 1 13 27290 1 1 38 VAL CB C 110.758 -5.627 5.805 1.00 . A A . 38 VAL CB 1 1 13 27291 1 1 38 VAL CG1 C 111.877 -5.566 6.849 1.00 . A A . 38 VAL CG1 1 1 13 27292 1 1 38 VAL CG2 C 110.031 -6.962 5.915 1.00 . A A . 38 VAL CG2 1 1 13 27293 1 1 38 VAL H H 108.213 -4.947 4.623 1.00 . A A . 38 VAL H 1 1 13 27294 1 1 38 VAL HA H 109.708 -4.184 7.029 1.00 . A A . 38 VAL HA 1 1 13 27295 1 1 38 VAL HB H 111.202 -5.560 4.823 1.00 . A A . 38 VAL HB 1 1 13 27296 1 1 38 VAL HG11 H 112.427 -4.643 6.770 1.00 . A A . 38 VAL HG11 1 1 13 27297 1 1 38 VAL HG12 H 112.554 -6.397 6.697 1.00 . A A . 38 VAL HG12 1 1 13 27298 1 1 38 VAL HG13 H 111.444 -5.642 7.835 1.00 . A A . 38 VAL HG13 1 1 13 27299 1 1 38 VAL HG21 H 109.558 -7.035 6.883 1.00 . A A . 38 VAL HG21 1 1 13 27300 1 1 38 VAL HG22 H 110.738 -7.769 5.799 1.00 . A A . 38 VAL HG22 1 1 13 27301 1 1 38 VAL HG23 H 109.279 -7.027 5.141 1.00 . A A . 38 VAL HG23 1 1 13 27302 1 1 38 VAL N N 108.404 -4.821 5.576 1.00 . A A . 38 VAL N 1 1 13 27303 1 1 38 VAL O O 109.389 -2.508 4.588 1.00 . A A . 38 VAL O 1 1 13 27304 1 1 39 ASP C C 111.787 -1.469 3.190 1.00 . A A . 39 ASP C 1 1 13 27305 1 1 39 ASP CA C 112.053 -1.616 4.684 1.00 . A A . 39 ASP CA 1 1 13 27306 1 1 39 ASP CB C 113.563 -1.499 4.942 1.00 . A A . 39 ASP CB 1 1 13 27307 1 1 39 ASP CG C 113.923 -1.431 6.413 1.00 . A A . 39 ASP CG 1 1 13 27308 1 1 39 ASP H H 112.152 -3.525 5.590 1.00 . A A . 39 ASP H 1 1 13 27309 1 1 39 ASP HA H 111.560 -0.805 5.198 1.00 . A A . 39 ASP HA 1 1 13 27310 1 1 39 ASP HB2 H 114.057 -2.360 4.518 1.00 . A A . 39 ASP HB2 1 1 13 27311 1 1 39 ASP HB3 H 113.932 -0.607 4.458 1.00 . A A . 39 ASP HB3 1 1 13 27312 1 1 39 ASP N N 111.517 -2.874 5.239 1.00 . A A . 39 ASP N 1 1 13 27313 1 1 39 ASP O O 111.989 -2.401 2.413 1.00 . A A . 39 ASP O 1 1 13 27314 1 1 39 ASP OD1 O 113.788 -0.350 7.015 1.00 . A A . 39 ASP OD1 1 1 13 27315 1 1 39 ASP OD2 O 114.376 -2.459 6.966 1.00 . A A . 39 ASP OD2 1 1 13 27316 1 1 40 VAL C C 111.810 1.331 1.026 1.00 . A A . 40 VAL C 1 1 13 27317 1 1 40 VAL CA C 111.084 0.042 1.410 1.00 . A A . 40 VAL CA 1 1 13 27318 1 1 40 VAL CB C 109.557 0.187 1.140 1.00 . A A . 40 VAL CB 1 1 13 27319 1 1 40 VAL CG1 C 108.926 1.214 2.072 1.00 . A A . 40 VAL CG1 1 1 13 27320 1 1 40 VAL CG2 C 109.297 0.550 -0.314 1.00 . A A . 40 VAL CG2 1 1 13 27321 1 1 40 VAL H H 111.217 0.415 3.474 1.00 . A A . 40 VAL H 1 1 13 27322 1 1 40 VAL HA H 111.468 -0.765 0.804 1.00 . A A . 40 VAL HA 1 1 13 27323 1 1 40 VAL HB H 109.090 -0.767 1.338 1.00 . A A . 40 VAL HB 1 1 13 27324 1 1 40 VAL HG11 H 109.081 0.913 3.099 1.00 . A A . 40 VAL HG11 1 1 13 27325 1 1 40 VAL HG12 H 107.867 1.278 1.874 1.00 . A A . 40 VAL HG12 1 1 13 27326 1 1 40 VAL HG13 H 109.383 2.178 1.909 1.00 . A A . 40 VAL HG13 1 1 13 27327 1 1 40 VAL HG21 H 109.776 1.490 -0.541 1.00 . A A . 40 VAL HG21 1 1 13 27328 1 1 40 VAL HG22 H 108.233 0.639 -0.480 1.00 . A A . 40 VAL HG22 1 1 13 27329 1 1 40 VAL HG23 H 109.696 -0.222 -0.956 1.00 . A A . 40 VAL HG23 1 1 13 27330 1 1 40 VAL N N 111.353 -0.280 2.800 1.00 . A A . 40 VAL N 1 1 13 27331 1 1 40 VAL O O 111.744 2.328 1.747 1.00 . A A . 40 VAL O 1 1 13 27332 1 1 41 ILE C C 112.989 2.794 -1.981 1.00 . A A . 41 ILE C 1 1 13 27333 1 1 41 ILE CA C 113.285 2.458 -0.524 1.00 . A A . 41 ILE CA 1 1 13 27334 1 1 41 ILE CB C 114.829 2.258 -0.366 1.00 . A A . 41 ILE CB 1 1 13 27335 1 1 41 ILE CD1 C 115.086 0.347 1.329 1.00 . A A . 41 ILE CD1 1 1 13 27336 1 1 41 ILE CG1 C 115.207 1.838 1.066 1.00 . A A . 41 ILE CG1 1 1 13 27337 1 1 41 ILE CG2 C 115.576 3.532 -0.750 1.00 . A A . 41 ILE CG2 1 1 13 27338 1 1 41 ILE H H 112.554 0.477 -0.626 1.00 . A A . 41 ILE H 1 1 13 27339 1 1 41 ILE HA H 112.990 3.294 0.091 1.00 . A A . 41 ILE HA 1 1 13 27340 1 1 41 ILE HB H 115.132 1.480 -1.051 1.00 . A A . 41 ILE HB 1 1 13 27341 1 1 41 ILE HD11 H 114.068 0.032 1.152 1.00 . A A . 41 ILE HD11 1 1 13 27342 1 1 41 ILE HD12 H 115.355 0.138 2.354 1.00 . A A . 41 ILE HD12 1 1 13 27343 1 1 41 ILE HD13 H 115.750 -0.190 0.667 1.00 . A A . 41 ILE HD13 1 1 13 27344 1 1 41 ILE HG12 H 116.230 2.124 1.259 1.00 . A A . 41 ILE HG12 1 1 13 27345 1 1 41 ILE HG13 H 114.562 2.352 1.763 1.00 . A A . 41 ILE HG13 1 1 13 27346 1 1 41 ILE HG21 H 115.256 4.342 -0.113 1.00 . A A . 41 ILE HG21 1 1 13 27347 1 1 41 ILE HG22 H 115.361 3.778 -1.780 1.00 . A A . 41 ILE HG22 1 1 13 27348 1 1 41 ILE HG23 H 116.637 3.376 -0.630 1.00 . A A . 41 ILE HG23 1 1 13 27349 1 1 41 ILE N N 112.528 1.300 -0.085 1.00 . A A . 41 ILE N 1 1 13 27350 1 1 41 ILE O O 113.479 2.129 -2.891 1.00 . A A . 41 ILE O 1 1 13 27351 1 1 42 LEU C C 112.915 5.363 -3.881 1.00 . A A . 42 LEU C 1 1 13 27352 1 1 42 LEU CA C 111.907 4.265 -3.552 1.00 . A A . 42 LEU CA 1 1 13 27353 1 1 42 LEU CB C 110.462 4.788 -3.668 1.00 . A A . 42 LEU CB 1 1 13 27354 1 1 42 LEU CD1 C 108.348 5.109 -4.995 1.00 . A A . 42 LEU CD1 1 1 13 27355 1 1 42 LEU CD2 C 110.550 5.351 -6.137 1.00 . A A . 42 LEU CD2 1 1 13 27356 1 1 42 LEU CG C 109.784 4.619 -5.044 1.00 . A A . 42 LEU CG 1 1 13 27357 1 1 42 LEU H H 111.758 4.268 -1.442 1.00 . A A . 42 LEU H 1 1 13 27358 1 1 42 LEU HA H 112.054 3.436 -4.227 1.00 . A A . 42 LEU HA 1 1 13 27359 1 1 42 LEU HB2 H 109.861 4.271 -2.934 1.00 . A A . 42 LEU HB2 1 1 13 27360 1 1 42 LEU HB3 H 110.467 5.839 -3.423 1.00 . A A . 42 LEU HB3 1 1 13 27361 1 1 42 LEU HD11 H 107.887 4.968 -5.961 1.00 . A A . 42 LEU HD11 1 1 13 27362 1 1 42 LEU HD12 H 108.335 6.159 -4.741 1.00 . A A . 42 LEU HD12 1 1 13 27363 1 1 42 LEU HD13 H 107.802 4.551 -4.249 1.00 . A A . 42 LEU HD13 1 1 13 27364 1 1 42 LEU HD21 H 110.594 6.405 -5.902 1.00 . A A . 42 LEU HD21 1 1 13 27365 1 1 42 LEU HD22 H 110.049 5.212 -7.082 1.00 . A A . 42 LEU HD22 1 1 13 27366 1 1 42 LEU HD23 H 111.553 4.956 -6.197 1.00 . A A . 42 LEU HD23 1 1 13 27367 1 1 42 LEU HG H 109.759 3.569 -5.293 1.00 . A A . 42 LEU HG 1 1 13 27368 1 1 42 LEU N N 112.179 3.807 -2.203 1.00 . A A . 42 LEU N 1 1 13 27369 1 1 42 LEU O O 113.028 6.349 -3.144 1.00 . A A . 42 LEU O 1 1 13 27370 1 1 43 SER C C 114.153 7.437 -5.871 1.00 . A A . 43 SER C 1 1 13 27371 1 1 43 SER CA C 114.709 6.120 -5.317 1.00 . A A . 43 SER CA 1 1 13 27372 1 1 43 SER CB C 115.666 5.473 -6.323 1.00 . A A . 43 SER CB 1 1 13 27373 1 1 43 SER H H 113.476 4.425 -5.561 1.00 . A A . 43 SER H 1 1 13 27374 1 1 43 SER HA H 115.261 6.337 -4.415 1.00 . A A . 43 SER HA 1 1 13 27375 1 1 43 SER HB2 H 115.958 4.499 -5.962 1.00 . A A . 43 SER HB2 1 1 13 27376 1 1 43 SER HB3 H 115.166 5.370 -7.276 1.00 . A A . 43 SER HB3 1 1 13 27377 1 1 43 SER HG H 117.279 5.994 -7.310 1.00 . A A . 43 SER HG 1 1 13 27378 1 1 43 SER N N 113.651 5.191 -4.967 1.00 . A A . 43 SER N 1 1 13 27379 1 1 43 SER O O 113.414 7.451 -6.861 1.00 . A A . 43 SER O 1 1 13 27380 1 1 43 SER OG O 116.830 6.257 -6.501 1.00 . A A . 43 SER OG 1 1 13 27381 1 1 44 ARG C C 115.348 10.710 -5.910 1.00 . A A . 44 ARG C 1 1 13 27382 1 1 44 ARG CA C 114.111 9.876 -5.633 1.00 . A A . 44 ARG CA 1 1 13 27383 1 1 44 ARG CB C 113.263 10.583 -4.560 1.00 . A A . 44 ARG CB 1 1 13 27384 1 1 44 ARG CD C 111.425 8.897 -4.240 1.00 . A A . 44 ARG CD 1 1 13 27385 1 1 44 ARG CG C 111.770 10.311 -4.642 1.00 . A A . 44 ARG CG 1 1 13 27386 1 1 44 ARG CZ C 109.259 8.205 -3.271 1.00 . A A . 44 ARG CZ 1 1 13 27387 1 1 44 ARG H H 115.070 8.445 -4.412 1.00 . A A . 44 ARG H 1 1 13 27388 1 1 44 ARG HA H 113.532 9.784 -6.539 1.00 . A A . 44 ARG HA 1 1 13 27389 1 1 44 ARG HB2 H 113.606 10.266 -3.587 1.00 . A A . 44 ARG HB2 1 1 13 27390 1 1 44 ARG HB3 H 113.419 11.649 -4.650 1.00 . A A . 44 ARG HB3 1 1 13 27391 1 1 44 ARG HD2 H 111.922 8.214 -4.912 1.00 . A A . 44 ARG HD2 1 1 13 27392 1 1 44 ARG HD3 H 111.773 8.729 -3.232 1.00 . A A . 44 ARG HD3 1 1 13 27393 1 1 44 ARG HE H 109.542 8.831 -5.156 1.00 . A A . 44 ARG HE 1 1 13 27394 1 1 44 ARG HG2 H 111.254 10.993 -3.981 1.00 . A A . 44 ARG HG2 1 1 13 27395 1 1 44 ARG HG3 H 111.441 10.479 -5.657 1.00 . A A . 44 ARG HG3 1 1 13 27396 1 1 44 ARG HH11 H 110.795 8.182 -1.937 1.00 . A A . 44 ARG HH11 1 1 13 27397 1 1 44 ARG HH12 H 109.268 7.667 -1.304 1.00 . A A . 44 ARG HH12 1 1 13 27398 1 1 44 ARG HH21 H 107.512 8.132 -4.305 1.00 . A A . 44 ARG HH21 1 1 13 27399 1 1 44 ARG HH22 H 107.422 7.596 -2.654 1.00 . A A . 44 ARG HH22 1 1 13 27400 1 1 44 ARG N N 114.506 8.536 -5.209 1.00 . A A . 44 ARG N 1 1 13 27401 1 1 44 ARG NE N 109.987 8.656 -4.295 1.00 . A A . 44 ARG NE 1 1 13 27402 1 1 44 ARG NH1 N 109.825 8.004 -2.085 1.00 . A A . 44 ARG NH1 1 1 13 27403 1 1 44 ARG NH2 N 107.964 7.970 -3.428 1.00 . A A . 44 ARG NH2 1 1 13 27404 1 1 44 ARG O O 116.453 10.328 -5.524 1.00 . A A . 44 ARG O 1 1 13 27405 1 1 45 ASP C C 116.454 13.732 -5.721 1.00 . A A . 45 ASP C 1 1 13 27406 1 1 45 ASP CA C 116.289 12.723 -6.858 1.00 . A A . 45 ASP CA 1 1 13 27407 1 1 45 ASP CB C 116.096 13.448 -8.192 1.00 . A A . 45 ASP CB 1 1 13 27408 1 1 45 ASP CG C 115.089 14.564 -8.107 1.00 . A A . 45 ASP CG 1 1 13 27409 1 1 45 ASP H H 114.273 12.073 -6.896 1.00 . A A . 45 ASP H 1 1 13 27410 1 1 45 ASP HA H 117.182 12.117 -6.911 1.00 . A A . 45 ASP HA 1 1 13 27411 1 1 45 ASP HB2 H 117.042 13.869 -8.505 1.00 . A A . 45 ASP HB2 1 1 13 27412 1 1 45 ASP HB3 H 115.762 12.738 -8.934 1.00 . A A . 45 ASP HB3 1 1 13 27413 1 1 45 ASP N N 115.173 11.833 -6.577 1.00 . A A . 45 ASP N 1 1 13 27414 1 1 45 ASP O O 115.529 13.960 -4.935 1.00 . A A . 45 ASP O 1 1 13 27415 1 1 45 ASP OD1 O 113.899 14.279 -7.963 1.00 . A A . 45 ASP OD1 1 1 13 27416 1 1 45 ASP OD2 O 115.491 15.733 -8.169 1.00 . A A . 45 ASP OD2 1 1 13 27417 1 1 46 GLU C C 117.408 16.674 -4.834 1.00 . A A . 46 GLU C 1 1 13 27418 1 1 46 GLU CA C 117.964 15.270 -4.570 1.00 . A A . 46 GLU CA 1 1 13 27419 1 1 46 GLU CB C 119.480 15.350 -4.421 1.00 . A A . 46 GLU CB 1 1 13 27420 1 1 46 GLU CD C 121.623 14.058 -4.623 1.00 . A A . 46 GLU CD 1 1 13 27421 1 1 46 GLU CG C 120.156 13.998 -4.281 1.00 . A A . 46 GLU CG 1 1 13 27422 1 1 46 GLU H H 118.302 14.136 -6.328 1.00 . A A . 46 GLU H 1 1 13 27423 1 1 46 GLU HA H 117.547 14.894 -3.649 1.00 . A A . 46 GLU HA 1 1 13 27424 1 1 46 GLU HB2 H 119.889 15.845 -5.289 1.00 . A A . 46 GLU HB2 1 1 13 27425 1 1 46 GLU HB3 H 119.712 15.937 -3.544 1.00 . A A . 46 GLU HB3 1 1 13 27426 1 1 46 GLU HG2 H 120.052 13.660 -3.260 1.00 . A A . 46 GLU HG2 1 1 13 27427 1 1 46 GLU HG3 H 119.672 13.296 -4.944 1.00 . A A . 46 GLU HG3 1 1 13 27428 1 1 46 GLU N N 117.627 14.329 -5.642 1.00 . A A . 46 GLU N 1 1 13 27429 1 1 46 GLU O O 117.449 17.538 -3.957 1.00 . A A . 46 GLU O 1 1 13 27430 1 1 46 GLU OE1 O 121.945 14.226 -5.819 1.00 . A A . 46 GLU OE1 1 1 13 27431 1 1 46 GLU OE2 O 122.461 13.934 -3.713 1.00 . A A . 46 GLU OE2 1 1 13 27432 1 1 47 ASN C C 114.942 18.420 -6.142 1.00 . A A . 47 ASN C 1 1 13 27433 1 1 47 ASN CA C 116.430 18.222 -6.413 1.00 . A A . 47 ASN CA 1 1 13 27434 1 1 47 ASN CB C 116.750 18.500 -7.885 1.00 . A A . 47 ASN CB 1 1 13 27435 1 1 47 ASN CG C 118.240 18.518 -8.159 1.00 . A A . 47 ASN CG 1 1 13 27436 1 1 47 ASN H H 116.811 16.162 -6.672 1.00 . A A . 47 ASN H 1 1 13 27437 1 1 47 ASN HA H 116.973 18.933 -5.813 1.00 . A A . 47 ASN HA 1 1 13 27438 1 1 47 ASN HB2 H 116.300 17.730 -8.496 1.00 . A A . 47 ASN HB2 1 1 13 27439 1 1 47 ASN HB3 H 116.338 19.459 -8.163 1.00 . A A . 47 ASN HB3 1 1 13 27440 1 1 47 ASN HD21 H 118.308 20.450 -7.748 1.00 . A A . 47 ASN HD21 1 1 13 27441 1 1 47 ASN HD22 H 119.813 19.725 -8.186 1.00 . A A . 47 ASN HD22 1 1 13 27442 1 1 47 ASN N N 116.895 16.898 -6.028 1.00 . A A . 47 ASN N 1 1 13 27443 1 1 47 ASN ND2 N 118.848 19.678 -8.019 1.00 . A A . 47 ASN ND2 1 1 13 27444 1 1 47 ASN O O 114.565 19.177 -5.244 1.00 . A A . 47 ASN O 1 1 13 27445 1 1 47 ASN OD1 O 118.843 17.487 -8.490 1.00 . A A . 47 ASN OD1 1 1 13 27446 1 1 48 THR C C 112.030 16.832 -5.887 1.00 . A A . 48 THR C 1 1 13 27447 1 1 48 THR CA C 112.664 17.920 -6.761 1.00 . A A . 48 THR CA 1 1 13 27448 1 1 48 THR CB C 111.954 18.004 -8.147 1.00 . A A . 48 THR CB 1 1 13 27449 1 1 48 THR CG2 C 112.373 16.863 -9.061 1.00 . A A . 48 THR CG2 1 1 13 27450 1 1 48 THR H H 114.455 17.099 -7.557 1.00 . A A . 48 THR H 1 1 13 27451 1 1 48 THR HA H 112.518 18.866 -6.259 1.00 . A A . 48 THR HA 1 1 13 27452 1 1 48 THR HB H 112.239 18.939 -8.611 1.00 . A A . 48 THR HB 1 1 13 27453 1 1 48 THR HG1 H 110.203 18.907 -8.025 1.00 . A A . 48 THR HG1 1 1 13 27454 1 1 48 THR HG21 H 111.836 16.933 -9.996 1.00 . A A . 48 THR HG21 1 1 13 27455 1 1 48 THR HG22 H 112.147 15.920 -8.585 1.00 . A A . 48 THR HG22 1 1 13 27456 1 1 48 THR HG23 H 113.434 16.925 -9.250 1.00 . A A . 48 THR HG23 1 1 13 27457 1 1 48 THR N N 114.101 17.744 -6.899 1.00 . A A . 48 THR N 1 1 13 27458 1 1 48 THR O O 111.158 17.121 -5.059 1.00 . A A . 48 THR O 1 1 13 27459 1 1 48 THR OG1 O 110.527 17.998 -7.988 1.00 . A A . 48 THR OG1 1 1 13 27460 1 1 49 GLY C C 111.104 13.576 -6.128 1.00 . A A . 49 GLY C 1 1 13 27461 1 1 49 GLY CA C 111.930 14.512 -5.275 1.00 . A A . 49 GLY CA 1 1 13 27462 1 1 49 GLY H H 113.186 15.417 -6.713 1.00 . A A . 49 GLY H 1 1 13 27463 1 1 49 GLY HA2 H 112.740 13.957 -4.824 1.00 . A A . 49 GLY HA2 1 1 13 27464 1 1 49 GLY HA3 H 111.303 14.917 -4.494 1.00 . A A . 49 GLY HA3 1 1 13 27465 1 1 49 GLY N N 112.479 15.600 -6.050 1.00 . A A . 49 GLY N 1 1 13 27466 1 1 49 GLY O O 110.124 12.990 -5.661 1.00 . A A . 49 GLY O 1 1 13 27467 1 1 50 GLU C C 111.445 11.188 -8.290 1.00 . A A . 50 GLU C 1 1 13 27468 1 1 50 GLU CA C 110.827 12.567 -8.310 1.00 . A A . 50 GLU CA 1 1 13 27469 1 1 50 GLU CB C 110.892 13.144 -9.726 1.00 . A A . 50 GLU CB 1 1 13 27470 1 1 50 GLU CD C 108.543 14.015 -9.728 1.00 . A A . 50 GLU CD 1 1 13 27471 1 1 50 GLU CG C 109.997 14.346 -9.940 1.00 . A A . 50 GLU CG 1 1 13 27472 1 1 50 GLU H H 112.312 13.919 -7.675 1.00 . A A . 50 GLU H 1 1 13 27473 1 1 50 GLU HA H 109.793 12.495 -8.009 1.00 . A A . 50 GLU HA 1 1 13 27474 1 1 50 GLU HB2 H 111.909 13.440 -9.934 1.00 . A A . 50 GLU HB2 1 1 13 27475 1 1 50 GLU HB3 H 110.600 12.376 -10.427 1.00 . A A . 50 GLU HB3 1 1 13 27476 1 1 50 GLU HG2 H 110.278 15.121 -9.243 1.00 . A A . 50 GLU HG2 1 1 13 27477 1 1 50 GLU HG3 H 110.127 14.705 -10.951 1.00 . A A . 50 GLU HG3 1 1 13 27478 1 1 50 GLU N N 111.505 13.434 -7.374 1.00 . A A . 50 GLU N 1 1 13 27479 1 1 50 GLU O O 112.621 11.029 -7.961 1.00 . A A . 50 GLU O 1 1 13 27480 1 1 50 GLU OE1 O 107.926 13.422 -10.636 1.00 . A A . 50 GLU OE1 1 1 13 27481 1 1 50 GLU OE2 O 108.010 14.326 -8.648 1.00 . A A . 50 GLU OE2 1 1 13 27482 1 1 51 SER C C 112.084 8.649 -9.844 1.00 . A A . 51 SER C 1 1 13 27483 1 1 51 SER CA C 111.125 8.835 -8.671 1.00 . A A . 51 SER CA 1 1 13 27484 1 1 51 SER CB C 109.941 7.880 -8.781 1.00 . A A . 51 SER CB 1 1 13 27485 1 1 51 SER H H 109.722 10.389 -8.870 1.00 . A A . 51 SER H 1 1 13 27486 1 1 51 SER HA H 111.655 8.638 -7.751 1.00 . A A . 51 SER HA 1 1 13 27487 1 1 51 SER HB2 H 109.405 8.076 -9.698 1.00 . A A . 51 SER HB2 1 1 13 27488 1 1 51 SER HB3 H 110.301 6.862 -8.782 1.00 . A A . 51 SER HB3 1 1 13 27489 1 1 51 SER HG H 108.796 8.981 -7.621 1.00 . A A . 51 SER HG 1 1 13 27490 1 1 51 SER N N 110.654 10.196 -8.630 1.00 . A A . 51 SER N 1 1 13 27491 1 1 51 SER O O 111.782 9.045 -10.971 1.00 . A A . 51 SER O 1 1 13 27492 1 1 51 SER OG O 109.057 8.055 -7.684 1.00 . A A . 51 SER OG 1 1 13 27493 1 1 52 GLN C C 113.903 6.717 -11.559 1.00 . A A . 52 GLN C 1 1 13 27494 1 1 52 GLN CA C 114.260 7.855 -10.604 1.00 . A A . 52 GLN CA 1 1 13 27495 1 1 52 GLN CB C 115.627 7.601 -9.971 1.00 . A A . 52 GLN CB 1 1 13 27496 1 1 52 GLN CD C 117.576 8.538 -8.677 1.00 . A A . 52 GLN CD 1 1 13 27497 1 1 52 GLN CG C 116.146 8.754 -9.128 1.00 . A A . 52 GLN CG 1 1 13 27498 1 1 52 GLN H H 113.412 7.744 -8.656 1.00 . A A . 52 GLN H 1 1 13 27499 1 1 52 GLN HA H 114.313 8.769 -11.176 1.00 . A A . 52 GLN HA 1 1 13 27500 1 1 52 GLN HB2 H 115.561 6.727 -9.340 1.00 . A A . 52 GLN HB2 1 1 13 27501 1 1 52 GLN HB3 H 116.342 7.409 -10.758 1.00 . A A . 52 GLN HB3 1 1 13 27502 1 1 52 GLN HE21 H 117.243 9.553 -7.004 1.00 . A A . 52 GLN HE21 1 1 13 27503 1 1 52 GLN HE22 H 118.837 8.922 -7.203 1.00 . A A . 52 GLN HE22 1 1 13 27504 1 1 52 GLN HG2 H 116.102 9.660 -9.712 1.00 . A A . 52 GLN HG2 1 1 13 27505 1 1 52 GLN HG3 H 115.518 8.858 -8.255 1.00 . A A . 52 GLN HG3 1 1 13 27506 1 1 52 GLN N N 113.237 8.051 -9.575 1.00 . A A . 52 GLN N 1 1 13 27507 1 1 52 GLN NE2 N 117.919 9.056 -7.516 1.00 . A A . 52 GLN NE2 1 1 13 27508 1 1 52 GLN O O 114.652 6.423 -12.487 1.00 . A A . 52 GLN O 1 1 13 27509 1 1 52 GLN OE1 O 118.368 7.897 -9.367 1.00 . A A . 52 GLN OE1 1 1 13 27510 1 1 53 GLY C C 112.694 3.638 -11.677 1.00 . A A . 53 GLY C 1 1 13 27511 1 1 53 GLY CA C 112.333 5.010 -12.205 1.00 . A A . 53 GLY CA 1 1 13 27512 1 1 53 GLY H H 112.214 6.348 -10.570 1.00 . A A . 53 GLY H 1 1 13 27513 1 1 53 GLY HA2 H 111.261 5.066 -12.321 1.00 . A A . 53 GLY HA2 1 1 13 27514 1 1 53 GLY HA3 H 112.794 5.143 -13.172 1.00 . A A . 53 GLY HA3 1 1 13 27515 1 1 53 GLY N N 112.766 6.082 -11.331 1.00 . A A . 53 GLY N 1 1 13 27516 1 1 53 GLY O O 112.677 2.655 -12.423 1.00 . A A . 53 GLY O 1 1 13 27517 1 1 54 PHE C C 113.304 2.422 -8.243 1.00 . A A . 54 PHE C 1 1 13 27518 1 1 54 PHE CA C 113.371 2.309 -9.762 1.00 . A A . 54 PHE CA 1 1 13 27519 1 1 54 PHE CB C 114.756 1.796 -10.218 1.00 . A A . 54 PHE CB 1 1 13 27520 1 1 54 PHE CD1 C 116.613 2.794 -8.844 1.00 . A A . 54 PHE CD1 1 1 13 27521 1 1 54 PHE CD2 C 116.255 3.641 -11.043 1.00 . A A . 54 PHE CD2 1 1 13 27522 1 1 54 PHE CE1 C 117.666 3.674 -8.675 1.00 . A A . 54 PHE CE1 1 1 13 27523 1 1 54 PHE CE2 C 117.306 4.523 -10.879 1.00 . A A . 54 PHE CE2 1 1 13 27524 1 1 54 PHE CG C 115.895 2.767 -10.028 1.00 . A A . 54 PHE CG 1 1 13 27525 1 1 54 PHE CZ C 118.012 4.539 -9.693 1.00 . A A . 54 PHE CZ 1 1 13 27526 1 1 54 PHE H H 113.058 4.387 -9.859 1.00 . A A . 54 PHE H 1 1 13 27527 1 1 54 PHE HA H 112.623 1.591 -10.072 1.00 . A A . 54 PHE HA 1 1 13 27528 1 1 54 PHE HB2 H 114.996 0.904 -9.660 1.00 . A A . 54 PHE HB2 1 1 13 27529 1 1 54 PHE HB3 H 114.702 1.547 -11.267 1.00 . A A . 54 PHE HB3 1 1 13 27530 1 1 54 PHE HD1 H 116.344 2.119 -8.045 1.00 . A A . 54 PHE HD1 1 1 13 27531 1 1 54 PHE HD2 H 115.703 3.629 -11.971 1.00 . A A . 54 PHE HD2 1 1 13 27532 1 1 54 PHE HE1 H 118.218 3.685 -7.746 1.00 . A A . 54 PHE HE1 1 1 13 27533 1 1 54 PHE HE2 H 117.574 5.199 -11.677 1.00 . A A . 54 PHE HE2 1 1 13 27534 1 1 54 PHE HZ H 118.834 5.226 -9.562 1.00 . A A . 54 PHE HZ 1 1 13 27535 1 1 54 PHE N N 113.033 3.570 -10.397 1.00 . A A . 54 PHE N 1 1 13 27536 1 1 54 PHE O O 113.419 3.523 -7.677 1.00 . A A . 54 PHE O 1 1 13 27537 1 1 55 ALA C C 113.636 -0.055 -5.640 1.00 . A A . 55 ALA C 1 1 13 27538 1 1 55 ALA CA C 113.022 1.237 -6.149 1.00 . A A . 55 ALA CA 1 1 13 27539 1 1 55 ALA CB C 111.573 1.352 -5.700 1.00 . A A . 55 ALA CB 1 1 13 27540 1 1 55 ALA H H 113.020 0.458 -8.107 1.00 . A A . 55 ALA H 1 1 13 27541 1 1 55 ALA HA H 113.574 2.074 -5.745 1.00 . A A . 55 ALA HA 1 1 13 27542 1 1 55 ALA HB1 H 111.529 1.361 -4.622 1.00 . A A . 55 ALA HB1 1 1 13 27543 1 1 55 ALA HB2 H 111.008 0.514 -6.078 1.00 . A A . 55 ALA HB2 1 1 13 27544 1 1 55 ALA HB3 H 111.151 2.269 -6.086 1.00 . A A . 55 ALA HB3 1 1 13 27545 1 1 55 ALA N N 113.107 1.295 -7.594 1.00 . A A . 55 ALA N 1 1 13 27546 1 1 55 ALA O O 113.974 -0.937 -6.427 1.00 . A A . 55 ALA O 1 1 13 27547 1 1 56 TYR C C 113.593 -1.678 -2.442 1.00 . A A . 56 TYR C 1 1 13 27548 1 1 56 TYR CA C 114.355 -1.347 -3.713 1.00 . A A . 56 TYR CA 1 1 13 27549 1 1 56 TYR CB C 115.838 -1.130 -3.367 1.00 . A A . 56 TYR CB 1 1 13 27550 1 1 56 TYR CD1 C 117.185 -1.574 -5.457 1.00 . A A . 56 TYR CD1 1 1 13 27551 1 1 56 TYR CD2 C 117.001 0.676 -4.690 1.00 . A A . 56 TYR CD2 1 1 13 27552 1 1 56 TYR CE1 C 117.965 -1.150 -6.517 1.00 . A A . 56 TYR CE1 1 1 13 27553 1 1 56 TYR CE2 C 117.776 1.105 -5.745 1.00 . A A . 56 TYR CE2 1 1 13 27554 1 1 56 TYR CG C 116.692 -0.669 -4.527 1.00 . A A . 56 TYR CG 1 1 13 27555 1 1 56 TYR CZ C 118.255 0.192 -6.655 1.00 . A A . 56 TYR CZ 1 1 13 27556 1 1 56 TYR H H 113.521 0.590 -3.756 1.00 . A A . 56 TYR H 1 1 13 27557 1 1 56 TYR HA H 114.269 -2.168 -4.408 1.00 . A A . 56 TYR HA 1 1 13 27558 1 1 56 TYR HB2 H 115.910 -0.384 -2.590 1.00 . A A . 56 TYR HB2 1 1 13 27559 1 1 56 TYR HB3 H 116.250 -2.059 -2.998 1.00 . A A . 56 TYR HB3 1 1 13 27560 1 1 56 TYR HD1 H 116.955 -2.623 -5.344 1.00 . A A . 56 TYR HD1 1 1 13 27561 1 1 56 TYR HD2 H 116.624 1.391 -3.974 1.00 . A A . 56 TYR HD2 1 1 13 27562 1 1 56 TYR HE1 H 118.341 -1.867 -7.232 1.00 . A A . 56 TYR HE1 1 1 13 27563 1 1 56 TYR HE2 H 118.005 2.156 -5.854 1.00 . A A . 56 TYR HE2 1 1 13 27564 1 1 56 TYR HH H 119.694 1.238 -7.378 1.00 . A A . 56 TYR HH 1 1 13 27565 1 1 56 TYR N N 113.791 -0.159 -4.334 1.00 . A A . 56 TYR N 1 1 13 27566 1 1 56 TYR O O 113.200 -0.782 -1.700 1.00 . A A . 56 TYR O 1 1 13 27567 1 1 56 TYR OH O 119.029 0.620 -7.708 1.00 . A A . 56 TYR OH 1 1 13 27568 1 1 57 LEU C C 113.619 -4.317 -0.210 1.00 . A A . 57 LEU C 1 1 13 27569 1 1 57 LEU CA C 112.700 -3.381 -0.984 1.00 . A A . 57 LEU CA 1 1 13 27570 1 1 57 LEU CB C 111.384 -4.089 -1.307 1.00 . A A . 57 LEU CB 1 1 13 27571 1 1 57 LEU CD1 C 109.713 -3.322 0.405 1.00 . A A . 57 LEU CD1 1 1 13 27572 1 1 57 LEU CD2 C 109.632 -5.656 -0.447 1.00 . A A . 57 LEU CD2 1 1 13 27573 1 1 57 LEU CG C 110.530 -4.494 -0.102 1.00 . A A . 57 LEU CG 1 1 13 27574 1 1 57 LEU H H 113.647 -3.615 -2.868 1.00 . A A . 57 LEU H 1 1 13 27575 1 1 57 LEU HA H 112.499 -2.507 -0.381 1.00 . A A . 57 LEU HA 1 1 13 27576 1 1 57 LEU HB2 H 110.797 -3.426 -1.928 1.00 . A A . 57 LEU HB2 1 1 13 27577 1 1 57 LEU HB3 H 111.610 -4.979 -1.874 1.00 . A A . 57 LEU HB3 1 1 13 27578 1 1 57 LEU HD11 H 109.101 -3.645 1.236 1.00 . A A . 57 LEU HD11 1 1 13 27579 1 1 57 LEU HD12 H 109.077 -2.957 -0.388 1.00 . A A . 57 LEU HD12 1 1 13 27580 1 1 57 LEU HD13 H 110.376 -2.535 0.731 1.00 . A A . 57 LEU HD13 1 1 13 27581 1 1 57 LEU HD21 H 110.232 -6.492 -0.774 1.00 . A A . 57 LEU HD21 1 1 13 27582 1 1 57 LEU HD22 H 108.956 -5.369 -1.238 1.00 . A A . 57 LEU HD22 1 1 13 27583 1 1 57 LEU HD23 H 109.063 -5.943 0.427 1.00 . A A . 57 LEU HD23 1 1 13 27584 1 1 57 LEU HG H 111.186 -4.805 0.699 1.00 . A A . 57 LEU HG 1 1 13 27585 1 1 57 LEU N N 113.366 -2.947 -2.205 1.00 . A A . 57 LEU N 1 1 13 27586 1 1 57 LEU O O 114.291 -5.157 -0.807 1.00 . A A . 57 LEU O 1 1 13 27587 1 1 58 LYS C C 113.685 -5.678 3.025 1.00 . A A . 58 LYS C 1 1 13 27588 1 1 58 LYS CA C 114.504 -4.998 1.940 1.00 . A A . 58 LYS CA 1 1 13 27589 1 1 58 LYS CB C 115.638 -4.156 2.558 1.00 . A A . 58 LYS CB 1 1 13 27590 1 1 58 LYS CD C 116.337 -5.383 4.677 1.00 . A A . 58 LYS CD 1 1 13 27591 1 1 58 LYS CE C 117.514 -5.977 5.440 1.00 . A A . 58 LYS CE 1 1 13 27592 1 1 58 LYS CG C 116.740 -4.963 3.268 1.00 . A A . 58 LYS CG 1 1 13 27593 1 1 58 LYS H H 113.080 -3.490 1.532 1.00 . A A . 58 LYS H 1 1 13 27594 1 1 58 LYS HA H 114.939 -5.758 1.309 1.00 . A A . 58 LYS HA 1 1 13 27595 1 1 58 LYS HB2 H 116.105 -3.580 1.772 1.00 . A A . 58 LYS HB2 1 1 13 27596 1 1 58 LYS HB3 H 115.207 -3.473 3.273 1.00 . A A . 58 LYS HB3 1 1 13 27597 1 1 58 LYS HD2 H 115.975 -4.520 5.211 1.00 . A A . 58 LYS HD2 1 1 13 27598 1 1 58 LYS HD3 H 115.552 -6.123 4.609 1.00 . A A . 58 LYS HD3 1 1 13 27599 1 1 58 LYS HE2 H 117.160 -6.337 6.393 1.00 . A A . 58 LYS HE2 1 1 13 27600 1 1 58 LYS HE3 H 117.913 -6.804 4.871 1.00 . A A . 58 LYS HE3 1 1 13 27601 1 1 58 LYS HG2 H 116.937 -5.853 2.691 1.00 . A A . 58 LYS HG2 1 1 13 27602 1 1 58 LYS HG3 H 117.640 -4.370 3.318 1.00 . A A . 58 LYS HG3 1 1 13 27603 1 1 58 LYS HZ1 H 119.039 -4.715 4.765 1.00 . A A . 58 LYS HZ1 1 1 13 27604 1 1 58 LYS HZ2 H 119.325 -5.371 6.303 1.00 . A A . 58 LYS HZ2 1 1 13 27605 1 1 58 LYS HZ3 H 118.201 -4.119 6.108 1.00 . A A . 58 LYS HZ3 1 1 13 27606 1 1 58 LYS N N 113.652 -4.169 1.103 1.00 . A A . 58 LYS N 1 1 13 27607 1 1 58 LYS NZ N 118.592 -4.976 5.668 1.00 . A A . 58 LYS NZ 1 1 13 27608 1 1 58 LYS O O 113.119 -5.018 3.908 1.00 . A A . 58 LYS O 1 1 13 27609 1 1 59 TYR C C 113.757 -8.963 4.356 1.00 . A A . 59 TYR C 1 1 13 27610 1 1 59 TYR CA C 112.916 -7.791 3.925 1.00 . A A . 59 TYR CA 1 1 13 27611 1 1 59 TYR CB C 111.588 -8.290 3.347 1.00 . A A . 59 TYR CB 1 1 13 27612 1 1 59 TYR CD1 C 112.059 -10.275 1.851 1.00 . A A . 59 TYR CD1 1 1 13 27613 1 1 59 TYR CD2 C 111.440 -8.207 0.850 1.00 . A A . 59 TYR CD2 1 1 13 27614 1 1 59 TYR CE1 C 112.145 -10.852 0.599 1.00 . A A . 59 TYR CE1 1 1 13 27615 1 1 59 TYR CE2 C 111.526 -8.773 -0.397 1.00 . A A . 59 TYR CE2 1 1 13 27616 1 1 59 TYR CG C 111.703 -8.936 1.992 1.00 . A A . 59 TYR CG 1 1 13 27617 1 1 59 TYR CZ C 111.874 -10.089 -0.521 1.00 . A A . 59 TYR CZ 1 1 13 27618 1 1 59 TYR H H 114.097 -7.450 2.221 1.00 . A A . 59 TYR H 1 1 13 27619 1 1 59 TYR HA H 112.712 -7.169 4.783 1.00 . A A . 59 TYR HA 1 1 13 27620 1 1 59 TYR HB2 H 111.165 -9.018 4.020 1.00 . A A . 59 TYR HB2 1 1 13 27621 1 1 59 TYR HB3 H 110.909 -7.454 3.261 1.00 . A A . 59 TYR HB3 1 1 13 27622 1 1 59 TYR HD1 H 112.274 -10.862 2.738 1.00 . A A . 59 TYR HD1 1 1 13 27623 1 1 59 TYR HD2 H 111.165 -7.168 0.947 1.00 . A A . 59 TYR HD2 1 1 13 27624 1 1 59 TYR HE1 H 112.420 -11.891 0.499 1.00 . A A . 59 TYR HE1 1 1 13 27625 1 1 59 TYR HE2 H 111.317 -8.181 -1.274 1.00 . A A . 59 TYR HE2 1 1 13 27626 1 1 59 TYR HH H 111.405 -11.439 -1.800 1.00 . A A . 59 TYR HH 1 1 13 27627 1 1 59 TYR N N 113.631 -6.992 2.953 1.00 . A A . 59 TYR N 1 1 13 27628 1 1 59 TYR O O 114.676 -9.365 3.647 1.00 . A A . 59 TYR O 1 1 13 27629 1 1 59 TYR OH O 111.952 -10.645 -1.769 1.00 . A A . 59 TYR OH 1 1 13 27630 1 1 60 GLU C C 113.415 -11.919 5.725 1.00 . A A . 60 GLU C 1 1 13 27631 1 1 60 GLU CA C 114.191 -10.659 5.977 1.00 . A A . 60 GLU CA 1 1 13 27632 1 1 60 GLU CB C 114.480 -10.555 7.449 1.00 . A A . 60 GLU CB 1 1 13 27633 1 1 60 GLU CD C 115.577 -9.316 9.322 1.00 . A A . 60 GLU CD 1 1 13 27634 1 1 60 GLU CG C 115.405 -9.429 7.822 1.00 . A A . 60 GLU CG 1 1 13 27635 1 1 60 GLU H H 112.731 -9.141 6.055 1.00 . A A . 60 GLU H 1 1 13 27636 1 1 60 GLU HA H 115.124 -10.698 5.440 1.00 . A A . 60 GLU HA 1 1 13 27637 1 1 60 GLU HB2 H 113.549 -10.424 7.980 1.00 . A A . 60 GLU HB2 1 1 13 27638 1 1 60 GLU HB3 H 114.928 -11.487 7.747 1.00 . A A . 60 GLU HB3 1 1 13 27639 1 1 60 GLU HG2 H 116.365 -9.620 7.364 1.00 . A A . 60 GLU HG2 1 1 13 27640 1 1 60 GLU HG3 H 114.998 -8.506 7.440 1.00 . A A . 60 GLU HG3 1 1 13 27641 1 1 60 GLU N N 113.456 -9.510 5.513 1.00 . A A . 60 GLU N 1 1 13 27642 1 1 60 GLU O O 112.431 -12.203 6.423 1.00 . A A . 60 GLU O 1 1 13 27643 1 1 60 GLU OE1 O 114.603 -8.924 10.005 1.00 . A A . 60 GLU OE1 1 1 13 27644 1 1 60 GLU OE2 O 116.669 -9.645 9.829 1.00 . A A . 60 GLU OE2 1 1 13 27645 1 1 61 ASP C C 113.943 -14.461 3.118 1.00 . A A . 61 ASP C 1 1 13 27646 1 1 61 ASP CA C 113.262 -13.943 4.369 1.00 . A A . 61 ASP CA 1 1 13 27647 1 1 61 ASP CB C 111.761 -13.814 4.123 1.00 . A A . 61 ASP CB 1 1 13 27648 1 1 61 ASP CG C 111.078 -15.154 4.084 1.00 . A A . 61 ASP CG 1 1 13 27649 1 1 61 ASP H H 114.620 -12.334 4.217 1.00 . A A . 61 ASP H 1 1 13 27650 1 1 61 ASP HA H 113.437 -14.635 5.178 1.00 . A A . 61 ASP HA 1 1 13 27651 1 1 61 ASP HB2 H 111.320 -13.227 4.916 1.00 . A A . 61 ASP HB2 1 1 13 27652 1 1 61 ASP HB3 H 111.600 -13.315 3.179 1.00 . A A . 61 ASP HB3 1 1 13 27653 1 1 61 ASP N N 113.853 -12.661 4.733 1.00 . A A . 61 ASP N 1 1 13 27654 1 1 61 ASP O O 113.991 -13.759 2.115 1.00 . A A . 61 ASP O 1 1 13 27655 1 1 61 ASP OD1 O 111.177 -15.846 3.053 1.00 . A A . 61 ASP OD1 1 1 13 27656 1 1 61 ASP OD2 O 110.444 -15.530 5.087 1.00 . A A . 61 ASP OD2 1 1 13 27657 1 1 62 GLN C C 114.217 -16.593 0.878 1.00 . A A . 62 GLN C 1 1 13 27658 1 1 62 GLN CA C 115.170 -16.211 2.011 1.00 . A A . 62 GLN CA 1 1 13 27659 1 1 62 GLN CB C 116.018 -17.416 2.395 1.00 . A A . 62 GLN CB 1 1 13 27660 1 1 62 GLN CD C 117.607 -19.214 1.594 1.00 . A A . 62 GLN CD 1 1 13 27661 1 1 62 GLN CG C 116.840 -17.961 1.236 1.00 . A A . 62 GLN CG 1 1 13 27662 1 1 62 GLN H H 114.372 -16.208 3.979 1.00 . A A . 62 GLN H 1 1 13 27663 1 1 62 GLN HA H 115.827 -15.436 1.647 1.00 . A A . 62 GLN HA 1 1 13 27664 1 1 62 GLN HB2 H 116.692 -17.131 3.190 1.00 . A A . 62 GLN HB2 1 1 13 27665 1 1 62 GLN HB3 H 115.368 -18.203 2.748 1.00 . A A . 62 GLN HB3 1 1 13 27666 1 1 62 GLN HE21 H 117.450 -19.859 -0.270 1.00 . A A . 62 GLN HE21 1 1 13 27667 1 1 62 GLN HE22 H 118.305 -20.895 0.817 1.00 . A A . 62 GLN HE22 1 1 13 27668 1 1 62 GLN HG2 H 116.176 -18.187 0.415 1.00 . A A . 62 GLN HG2 1 1 13 27669 1 1 62 GLN HG3 H 117.542 -17.202 0.923 1.00 . A A . 62 GLN HG3 1 1 13 27670 1 1 62 GLN N N 114.463 -15.668 3.161 1.00 . A A . 62 GLN N 1 1 13 27671 1 1 62 GLN NE2 N 117.807 -20.074 0.620 1.00 . A A . 62 GLN NE2 1 1 13 27672 1 1 62 GLN O O 114.368 -16.125 -0.247 1.00 . A A . 62 GLN O 1 1 13 27673 1 1 62 GLN OE1 O 118.009 -19.409 2.743 1.00 . A A . 62 GLN OE1 1 1 13 27674 1 1 63 ARG C C 111.486 -16.804 -0.480 1.00 . A A . 63 ARG C 1 1 13 27675 1 1 63 ARG CA C 112.315 -17.919 0.140 1.00 . A A . 63 ARG CA 1 1 13 27676 1 1 63 ARG CB C 111.407 -19.042 0.670 1.00 . A A . 63 ARG CB 1 1 13 27677 1 1 63 ARG CD C 109.819 -19.871 2.422 1.00 . A A . 63 ARG CD 1 1 13 27678 1 1 63 ARG CG C 110.646 -18.696 1.935 1.00 . A A . 63 ARG CG 1 1 13 27679 1 1 63 ARG CZ C 108.127 -21.311 1.322 1.00 . A A . 63 ARG CZ 1 1 13 27680 1 1 63 ARG H H 113.113 -17.696 2.114 1.00 . A A . 63 ARG H 1 1 13 27681 1 1 63 ARG HA H 112.935 -18.330 -0.643 1.00 . A A . 63 ARG HA 1 1 13 27682 1 1 63 ARG HB2 H 110.686 -19.289 -0.095 1.00 . A A . 63 ARG HB2 1 1 13 27683 1 1 63 ARG HB3 H 112.014 -19.913 0.866 1.00 . A A . 63 ARG HB3 1 1 13 27684 1 1 63 ARG HD2 H 110.438 -20.755 2.411 1.00 . A A . 63 ARG HD2 1 1 13 27685 1 1 63 ARG HD3 H 109.495 -19.673 3.434 1.00 . A A . 63 ARG HD3 1 1 13 27686 1 1 63 ARG HE H 108.197 -19.311 1.212 1.00 . A A . 63 ARG HE 1 1 13 27687 1 1 63 ARG HG2 H 111.349 -18.421 2.702 1.00 . A A . 63 ARG HG2 1 1 13 27688 1 1 63 ARG HG3 H 109.989 -17.864 1.731 1.00 . A A . 63 ARG HG3 1 1 13 27689 1 1 63 ARG HH11 H 109.550 -22.348 2.338 1.00 . A A . 63 ARG HH11 1 1 13 27690 1 1 63 ARG HH12 H 108.324 -23.313 1.595 1.00 . A A . 63 ARG HH12 1 1 13 27691 1 1 63 ARG HH21 H 106.568 -20.588 0.242 1.00 . A A . 63 ARG HH21 1 1 13 27692 1 1 63 ARG HH22 H 106.620 -22.313 0.393 1.00 . A A . 63 ARG HH22 1 1 13 27693 1 1 63 ARG N N 113.232 -17.421 1.178 1.00 . A A . 63 ARG N 1 1 13 27694 1 1 63 ARG NE N 108.644 -20.109 1.583 1.00 . A A . 63 ARG NE 1 1 13 27695 1 1 63 ARG NH1 N 108.715 -22.408 1.787 1.00 . A A . 63 ARG NH1 1 1 13 27696 1 1 63 ARG NH2 N 107.019 -21.414 0.593 1.00 . A A . 63 ARG NH2 1 1 13 27697 1 1 63 ARG O O 111.147 -16.858 -1.664 1.00 . A A . 63 ARG O 1 1 13 27698 1 1 64 SER C C 111.157 -13.832 -1.207 1.00 . A A . 64 SER C 1 1 13 27699 1 1 64 SER CA C 110.387 -14.682 -0.196 1.00 . A A . 64 SER CA 1 1 13 27700 1 1 64 SER CB C 109.863 -13.828 0.947 1.00 . A A . 64 SER CB 1 1 13 27701 1 1 64 SER H H 111.481 -15.782 1.240 1.00 . A A . 64 SER H 1 1 13 27702 1 1 64 SER HA H 109.540 -15.115 -0.710 1.00 . A A . 64 SER HA 1 1 13 27703 1 1 64 SER HB2 H 110.693 -13.381 1.472 1.00 . A A . 64 SER HB2 1 1 13 27704 1 1 64 SER HB3 H 109.226 -13.050 0.552 1.00 . A A . 64 SER HB3 1 1 13 27705 1 1 64 SER HG H 109.725 -15.195 2.340 1.00 . A A . 64 SER HG 1 1 13 27706 1 1 64 SER N N 111.180 -15.786 0.300 1.00 . A A . 64 SER N 1 1 13 27707 1 1 64 SER O O 110.549 -13.100 -1.978 1.00 . A A . 64 SER O 1 1 13 27708 1 1 64 SER OG O 109.110 -14.620 1.854 1.00 . A A . 64 SER OG 1 1 13 27709 1 1 65 THR C C 113.003 -13.740 -3.574 1.00 . A A . 65 THR C 1 1 13 27710 1 1 65 THR CA C 113.274 -13.171 -2.194 1.00 . A A . 65 THR CA 1 1 13 27711 1 1 65 THR CB C 114.810 -13.215 -1.920 1.00 . A A . 65 THR CB 1 1 13 27712 1 1 65 THR CG2 C 115.133 -12.696 -0.538 1.00 . A A . 65 THR CG2 1 1 13 27713 1 1 65 THR H H 112.950 -14.486 -0.550 1.00 . A A . 65 THR H 1 1 13 27714 1 1 65 THR HA H 112.941 -12.141 -2.157 1.00 . A A . 65 THR HA 1 1 13 27715 1 1 65 THR HB H 115.303 -12.592 -2.651 1.00 . A A . 65 THR HB 1 1 13 27716 1 1 65 THR HG1 H 115.043 -15.075 -1.280 1.00 . A A . 65 THR HG1 1 1 13 27717 1 1 65 THR HG21 H 114.638 -13.314 0.197 1.00 . A A . 65 THR HG21 1 1 13 27718 1 1 65 THR HG22 H 114.791 -11.676 -0.443 1.00 . A A . 65 THR HG22 1 1 13 27719 1 1 65 THR HG23 H 116.202 -12.739 -0.381 1.00 . A A . 65 THR HG23 1 1 13 27720 1 1 65 THR N N 112.494 -13.919 -1.209 1.00 . A A . 65 THR N 1 1 13 27721 1 1 65 THR O O 112.740 -13.018 -4.536 1.00 . A A . 65 THR O 1 1 13 27722 1 1 65 THR OG1 O 115.312 -14.552 -2.051 1.00 . A A . 65 THR OG1 1 1 13 27723 1 1 66 ILE C C 111.362 -15.681 -5.287 1.00 . A A . 66 ILE C 1 1 13 27724 1 1 66 ILE CA C 112.817 -15.787 -4.850 1.00 . A A . 66 ILE CA 1 1 13 27725 1 1 66 ILE CB C 113.211 -17.264 -4.636 1.00 . A A . 66 ILE CB 1 1 13 27726 1 1 66 ILE CD1 C 114.983 -18.585 -3.359 1.00 . A A . 66 ILE CD1 1 1 13 27727 1 1 66 ILE CG1 C 114.652 -17.326 -4.117 1.00 . A A . 66 ILE CG1 1 1 13 27728 1 1 66 ILE CG2 C 113.070 -18.060 -5.930 1.00 . A A . 66 ILE CG2 1 1 13 27729 1 1 66 ILE H H 113.208 -15.552 -2.811 1.00 . A A . 66 ILE H 1 1 13 27730 1 1 66 ILE HA H 113.455 -15.370 -5.613 1.00 . A A . 66 ILE HA 1 1 13 27731 1 1 66 ILE HB H 112.554 -17.692 -3.895 1.00 . A A . 66 ILE HB 1 1 13 27732 1 1 66 ILE HD11 H 114.851 -19.443 -4.001 1.00 . A A . 66 ILE HD11 1 1 13 27733 1 1 66 ILE HD12 H 114.329 -18.665 -2.503 1.00 . A A . 66 ILE HD12 1 1 13 27734 1 1 66 ILE HD13 H 116.009 -18.534 -3.021 1.00 . A A . 66 ILE HD13 1 1 13 27735 1 1 66 ILE HG12 H 115.330 -17.260 -4.955 1.00 . A A . 66 ILE HG12 1 1 13 27736 1 1 66 ILE HG13 H 114.824 -16.485 -3.460 1.00 . A A . 66 ILE HG13 1 1 13 27737 1 1 66 ILE HG21 H 113.730 -17.650 -6.679 1.00 . A A . 66 ILE HG21 1 1 13 27738 1 1 66 ILE HG22 H 112.049 -18.003 -6.278 1.00 . A A . 66 ILE HG22 1 1 13 27739 1 1 66 ILE HG23 H 113.329 -19.092 -5.745 1.00 . A A . 66 ILE HG23 1 1 13 27740 1 1 66 ILE N N 113.030 -15.053 -3.635 1.00 . A A . 66 ILE N 1 1 13 27741 1 1 66 ILE O O 111.071 -15.488 -6.471 1.00 . A A . 66 ILE O 1 1 13 27742 1 1 67 LEU C C 108.684 -14.294 -5.130 1.00 . A A . 67 LEU C 1 1 13 27743 1 1 67 LEU CA C 109.026 -15.683 -4.582 1.00 . A A . 67 LEU CA 1 1 13 27744 1 1 67 LEU CB C 108.220 -15.952 -3.291 1.00 . A A . 67 LEU CB 1 1 13 27745 1 1 67 LEU CD1 C 106.117 -16.704 -2.124 1.00 . A A . 67 LEU CD1 1 1 13 27746 1 1 67 LEU CD2 C 105.952 -15.816 -4.436 1.00 . A A . 67 LEU CD2 1 1 13 27747 1 1 67 LEU CG C 106.819 -16.594 -3.461 1.00 . A A . 67 LEU CG 1 1 13 27748 1 1 67 LEU H H 110.760 -15.932 -3.396 1.00 . A A . 67 LEU H 1 1 13 27749 1 1 67 LEU HA H 108.769 -16.428 -5.321 1.00 . A A . 67 LEU HA 1 1 13 27750 1 1 67 LEU HB2 H 108.809 -16.603 -2.663 1.00 . A A . 67 LEU HB2 1 1 13 27751 1 1 67 LEU HB3 H 108.094 -15.011 -2.776 1.00 . A A . 67 LEU HB3 1 1 13 27752 1 1 67 LEU HD11 H 106.004 -15.716 -1.699 1.00 . A A . 67 LEU HD11 1 1 13 27753 1 1 67 LEU HD12 H 106.701 -17.322 -1.458 1.00 . A A . 67 LEU HD12 1 1 13 27754 1 1 67 LEU HD13 H 105.141 -17.144 -2.268 1.00 . A A . 67 LEU HD13 1 1 13 27755 1 1 67 LEU HD21 H 106.463 -15.737 -5.383 1.00 . A A . 67 LEU HD21 1 1 13 27756 1 1 67 LEU HD22 H 105.763 -14.827 -4.044 1.00 . A A . 67 LEU HD22 1 1 13 27757 1 1 67 LEU HD23 H 105.013 -16.332 -4.574 1.00 . A A . 67 LEU HD23 1 1 13 27758 1 1 67 LEU HG H 106.942 -17.596 -3.847 1.00 . A A . 67 LEU HG 1 1 13 27759 1 1 67 LEU N N 110.454 -15.779 -4.317 1.00 . A A . 67 LEU N 1 1 13 27760 1 1 67 LEU O O 108.124 -14.177 -6.206 1.00 . A A . 67 LEU O 1 1 13 27761 1 1 68 ALA C C 109.183 -11.544 -6.176 1.00 . A A . 68 ALA C 1 1 13 27762 1 1 68 ALA CA C 108.743 -11.866 -4.758 1.00 . A A . 68 ALA CA 1 1 13 27763 1 1 68 ALA CB C 109.371 -10.888 -3.775 1.00 . A A . 68 ALA CB 1 1 13 27764 1 1 68 ALA H H 109.554 -13.414 -3.555 1.00 . A A . 68 ALA H 1 1 13 27765 1 1 68 ALA HA H 107.670 -11.750 -4.700 1.00 . A A . 68 ALA HA 1 1 13 27766 1 1 68 ALA HB1 H 109.066 -9.882 -4.024 1.00 . A A . 68 ALA HB1 1 1 13 27767 1 1 68 ALA HB2 H 110.447 -10.962 -3.829 1.00 . A A . 68 ALA HB2 1 1 13 27768 1 1 68 ALA HB3 H 109.046 -11.126 -2.773 1.00 . A A . 68 ALA HB3 1 1 13 27769 1 1 68 ALA N N 109.054 -13.251 -4.382 1.00 . A A . 68 ALA N 1 1 13 27770 1 1 68 ALA O O 108.406 -10.992 -6.961 1.00 . A A . 68 ALA O 1 1 13 27771 1 1 69 VAL C C 110.170 -12.398 -8.902 1.00 . A A . 69 VAL C 1 1 13 27772 1 1 69 VAL CA C 110.946 -11.631 -7.836 1.00 . A A . 69 VAL CA 1 1 13 27773 1 1 69 VAL CB C 112.451 -11.984 -7.941 1.00 . A A . 69 VAL CB 1 1 13 27774 1 1 69 VAL CG1 C 112.972 -11.727 -9.349 1.00 . A A . 69 VAL CG1 1 1 13 27775 1 1 69 VAL CG2 C 113.256 -11.187 -6.927 1.00 . A A . 69 VAL CG2 1 1 13 27776 1 1 69 VAL H H 110.990 -12.339 -5.839 1.00 . A A . 69 VAL H 1 1 13 27777 1 1 69 VAL HA H 110.833 -10.574 -8.027 1.00 . A A . 69 VAL HA 1 1 13 27778 1 1 69 VAL HB H 112.569 -13.033 -7.720 1.00 . A A . 69 VAL HB 1 1 13 27779 1 1 69 VAL HG11 H 112.848 -10.683 -9.595 1.00 . A A . 69 VAL HG11 1 1 13 27780 1 1 69 VAL HG12 H 112.416 -12.329 -10.054 1.00 . A A . 69 VAL HG12 1 1 13 27781 1 1 69 VAL HG13 H 114.018 -11.988 -9.400 1.00 . A A . 69 VAL HG13 1 1 13 27782 1 1 69 VAL HG21 H 112.900 -11.409 -5.931 1.00 . A A . 69 VAL HG21 1 1 13 27783 1 1 69 VAL HG22 H 113.144 -10.134 -7.123 1.00 . A A . 69 VAL HG22 1 1 13 27784 1 1 69 VAL HG23 H 114.299 -11.459 -7.004 1.00 . A A . 69 VAL HG23 1 1 13 27785 1 1 69 VAL N N 110.419 -11.895 -6.507 1.00 . A A . 69 VAL N 1 1 13 27786 1 1 69 VAL O O 109.645 -11.813 -9.827 1.00 . A A . 69 VAL O 1 1 13 27787 1 1 70 ASP C C 107.919 -14.272 -9.858 1.00 . A A . 70 ASP C 1 1 13 27788 1 1 70 ASP CA C 109.420 -14.569 -9.720 1.00 . A A . 70 ASP CA 1 1 13 27789 1 1 70 ASP CB C 109.630 -16.036 -9.334 1.00 . A A . 70 ASP CB 1 1 13 27790 1 1 70 ASP CG C 108.930 -17.002 -10.266 1.00 . A A . 70 ASP CG 1 1 13 27791 1 1 70 ASP H H 110.438 -14.105 -7.916 1.00 . A A . 70 ASP H 1 1 13 27792 1 1 70 ASP HA H 109.893 -14.395 -10.674 1.00 . A A . 70 ASP HA 1 1 13 27793 1 1 70 ASP HB2 H 110.685 -16.258 -9.351 1.00 . A A . 70 ASP HB2 1 1 13 27794 1 1 70 ASP HB3 H 109.252 -16.193 -8.335 1.00 . A A . 70 ASP HB3 1 1 13 27795 1 1 70 ASP N N 110.073 -13.702 -8.733 1.00 . A A . 70 ASP N 1 1 13 27796 1 1 70 ASP O O 107.345 -14.409 -10.938 1.00 . A A . 70 ASP O 1 1 13 27797 1 1 70 ASP OD1 O 109.502 -17.331 -11.323 1.00 . A A . 70 ASP OD1 1 1 13 27798 1 1 70 ASP OD2 O 107.817 -17.447 -9.939 1.00 . A A . 70 ASP OD2 1 1 13 27799 1 1 71 ASN C C 105.475 -12.250 -9.303 1.00 . A A . 71 ASN C 1 1 13 27800 1 1 71 ASN CA C 105.868 -13.615 -8.734 1.00 . A A . 71 ASN CA 1 1 13 27801 1 1 71 ASN CB C 105.376 -13.729 -7.290 1.00 . A A . 71 ASN CB 1 1 13 27802 1 1 71 ASN CG C 103.868 -13.687 -7.152 1.00 . A A . 71 ASN CG 1 1 13 27803 1 1 71 ASN H H 107.839 -13.710 -7.957 1.00 . A A . 71 ASN H 1 1 13 27804 1 1 71 ASN HA H 105.388 -14.386 -9.316 1.00 . A A . 71 ASN HA 1 1 13 27805 1 1 71 ASN HB2 H 105.728 -14.658 -6.870 1.00 . A A . 71 ASN HB2 1 1 13 27806 1 1 71 ASN HB3 H 105.793 -12.912 -6.718 1.00 . A A . 71 ASN HB3 1 1 13 27807 1 1 71 ASN HD21 H 104.051 -12.879 -5.350 1.00 . A A . 71 ASN HD21 1 1 13 27808 1 1 71 ASN HD22 H 102.432 -13.169 -5.882 1.00 . A A . 71 ASN HD22 1 1 13 27809 1 1 71 ASN N N 107.309 -13.853 -8.774 1.00 . A A . 71 ASN N 1 1 13 27810 1 1 71 ASN ND2 N 103.401 -13.192 -6.023 1.00 . A A . 71 ASN ND2 1 1 13 27811 1 1 71 ASN O O 104.558 -12.151 -10.124 1.00 . A A . 71 ASN O 1 1 13 27812 1 1 71 ASN OD1 O 103.132 -14.107 -8.050 1.00 . A A . 71 ASN OD1 1 1 13 27813 1 1 72 LEU C C 106.503 -9.336 -10.509 1.00 . A A . 72 LEU C 1 1 13 27814 1 1 72 LEU CA C 105.785 -9.844 -9.265 1.00 . A A . 72 LEU CA 1 1 13 27815 1 1 72 LEU CB C 105.995 -8.877 -8.102 1.00 . A A . 72 LEU CB 1 1 13 27816 1 1 72 LEU CD1 C 105.446 -8.131 -5.777 1.00 . A A . 72 LEU CD1 1 1 13 27817 1 1 72 LEU CD2 C 103.637 -9.023 -7.245 1.00 . A A . 72 LEU CD2 1 1 13 27818 1 1 72 LEU CG C 105.112 -9.119 -6.876 1.00 . A A . 72 LEU CG 1 1 13 27819 1 1 72 LEU H H 106.955 -11.340 -8.307 1.00 . A A . 72 LEU H 1 1 13 27820 1 1 72 LEU HA H 104.729 -9.866 -9.483 1.00 . A A . 72 LEU HA 1 1 13 27821 1 1 72 LEU HB2 H 107.027 -8.943 -7.793 1.00 . A A . 72 LEU HB2 1 1 13 27822 1 1 72 LEU HB3 H 105.808 -7.875 -8.457 1.00 . A A . 72 LEU HB3 1 1 13 27823 1 1 72 LEU HD11 H 106.479 -8.251 -5.487 1.00 . A A . 72 LEU HD11 1 1 13 27824 1 1 72 LEU HD12 H 104.810 -8.314 -4.924 1.00 . A A . 72 LEU HD12 1 1 13 27825 1 1 72 LEU HD13 H 105.287 -7.126 -6.136 1.00 . A A . 72 LEU HD13 1 1 13 27826 1 1 72 LEU HD21 H 103.435 -8.055 -7.679 1.00 . A A . 72 LEU HD21 1 1 13 27827 1 1 72 LEU HD22 H 103.036 -9.153 -6.358 1.00 . A A . 72 LEU HD22 1 1 13 27828 1 1 72 LEU HD23 H 103.391 -9.796 -7.958 1.00 . A A . 72 LEU HD23 1 1 13 27829 1 1 72 LEU HG H 105.299 -10.115 -6.502 1.00 . A A . 72 LEU HG 1 1 13 27830 1 1 72 LEU N N 106.168 -11.202 -8.882 1.00 . A A . 72 LEU N 1 1 13 27831 1 1 72 LEU O O 106.095 -8.328 -11.085 1.00 . A A . 72 LEU O 1 1 13 27832 1 1 73 ASN C C 107.426 -9.745 -13.361 1.00 . A A . 73 ASN C 1 1 13 27833 1 1 73 ASN CA C 108.290 -9.581 -12.120 1.00 . A A . 73 ASN CA 1 1 13 27834 1 1 73 ASN CB C 109.592 -10.365 -12.286 1.00 . A A . 73 ASN CB 1 1 13 27835 1 1 73 ASN CG C 110.480 -9.805 -13.376 1.00 . A A . 73 ASN CG 1 1 13 27836 1 1 73 ASN H H 107.855 -10.810 -10.441 1.00 . A A . 73 ASN H 1 1 13 27837 1 1 73 ASN HA H 108.524 -8.533 -11.999 1.00 . A A . 73 ASN HA 1 1 13 27838 1 1 73 ASN HB2 H 110.140 -10.341 -11.356 1.00 . A A . 73 ASN HB2 1 1 13 27839 1 1 73 ASN HB3 H 109.353 -11.389 -12.530 1.00 . A A . 73 ASN HB3 1 1 13 27840 1 1 73 ASN HD21 H 111.162 -11.622 -13.773 1.00 . A A . 73 ASN HD21 1 1 13 27841 1 1 73 ASN HD22 H 111.826 -10.341 -14.730 1.00 . A A . 73 ASN HD22 1 1 13 27842 1 1 73 ASN N N 107.560 -10.014 -10.930 1.00 . A A . 73 ASN N 1 1 13 27843 1 1 73 ASN ND2 N 111.228 -10.676 -14.027 1.00 . A A . 73 ASN ND2 1 1 13 27844 1 1 73 ASN O O 107.147 -10.863 -13.797 1.00 . A A . 73 ASN O 1 1 13 27845 1 1 73 ASN OD1 O 110.490 -8.603 -13.634 1.00 . A A . 73 ASN OD1 1 1 13 27846 1 1 74 GLY C C 104.698 -8.414 -14.745 1.00 . A A . 74 GLY C 1 1 13 27847 1 1 74 GLY CA C 106.155 -8.657 -15.084 1.00 . A A . 74 GLY CA 1 1 13 27848 1 1 74 GLY H H 107.257 -7.771 -13.509 1.00 . A A . 74 GLY H 1 1 13 27849 1 1 74 GLY HA2 H 106.487 -7.893 -15.770 1.00 . A A . 74 GLY HA2 1 1 13 27850 1 1 74 GLY HA3 H 106.246 -9.621 -15.559 1.00 . A A . 74 GLY HA3 1 1 13 27851 1 1 74 GLY N N 106.996 -8.630 -13.913 1.00 . A A . 74 GLY N 1 1 13 27852 1 1 74 GLY O O 103.854 -8.340 -15.636 1.00 . A A . 74 GLY O 1 1 13 27853 1 1 75 PHE C C 102.637 -6.609 -13.321 1.00 . A A . 75 PHE C 1 1 13 27854 1 1 75 PHE CA C 103.037 -8.044 -13.014 1.00 . A A . 75 PHE CA 1 1 13 27855 1 1 75 PHE CB C 102.896 -8.340 -11.515 1.00 . A A . 75 PHE CB 1 1 13 27856 1 1 75 PHE CD1 C 100.547 -9.228 -11.491 1.00 . A A . 75 PHE CD1 1 1 13 27857 1 1 75 PHE CD2 C 101.071 -7.384 -10.076 1.00 . A A . 75 PHE CD2 1 1 13 27858 1 1 75 PHE CE1 C 99.243 -9.213 -11.034 1.00 . A A . 75 PHE CE1 1 1 13 27859 1 1 75 PHE CE2 C 99.766 -7.364 -9.616 1.00 . A A . 75 PHE CE2 1 1 13 27860 1 1 75 PHE CG C 101.476 -8.314 -11.018 1.00 . A A . 75 PHE CG 1 1 13 27861 1 1 75 PHE CZ C 98.853 -8.280 -10.096 1.00 . A A . 75 PHE CZ 1 1 13 27862 1 1 75 PHE H H 105.122 -8.344 -12.791 1.00 . A A . 75 PHE H 1 1 13 27863 1 1 75 PHE HA H 102.391 -8.709 -13.568 1.00 . A A . 75 PHE HA 1 1 13 27864 1 1 75 PHE HB2 H 103.300 -9.320 -11.309 1.00 . A A . 75 PHE HB2 1 1 13 27865 1 1 75 PHE HB3 H 103.457 -7.602 -10.958 1.00 . A A . 75 PHE HB3 1 1 13 27866 1 1 75 PHE HD1 H 100.851 -9.959 -12.225 1.00 . A A . 75 PHE HD1 1 1 13 27867 1 1 75 PHE HD2 H 101.784 -6.666 -9.699 1.00 . A A . 75 PHE HD2 1 1 13 27868 1 1 75 PHE HE1 H 98.531 -9.929 -11.412 1.00 . A A . 75 PHE HE1 1 1 13 27869 1 1 75 PHE HE2 H 99.463 -6.634 -8.881 1.00 . A A . 75 PHE HE2 1 1 13 27870 1 1 75 PHE HZ H 97.834 -8.266 -9.737 1.00 . A A . 75 PHE HZ 1 1 13 27871 1 1 75 PHE N N 104.402 -8.284 -13.459 1.00 . A A . 75 PHE N 1 1 13 27872 1 1 75 PHE O O 103.434 -5.683 -13.152 1.00 . A A . 75 PHE O 1 1 13 27873 1 1 76 LYS C C 100.300 -4.371 -12.995 1.00 . A A . 76 LYS C 1 1 13 27874 1 1 76 LYS CA C 100.942 -5.114 -14.166 1.00 . A A . 76 LYS CA 1 1 13 27875 1 1 76 LYS CB C 99.943 -5.228 -15.324 1.00 . A A . 76 LYS CB 1 1 13 27876 1 1 76 LYS CD C 101.622 -5.260 -17.232 1.00 . A A . 76 LYS CD 1 1 13 27877 1 1 76 LYS CE C 101.188 -3.902 -17.765 1.00 . A A . 76 LYS CE 1 1 13 27878 1 1 76 LYS CG C 100.470 -5.989 -16.541 1.00 . A A . 76 LYS CG 1 1 13 27879 1 1 76 LYS H H 100.810 -7.195 -13.857 1.00 . A A . 76 LYS H 1 1 13 27880 1 1 76 LYS HA H 101.795 -4.546 -14.508 1.00 . A A . 76 LYS HA 1 1 13 27881 1 1 76 LYS HB2 H 99.059 -5.735 -14.967 1.00 . A A . 76 LYS HB2 1 1 13 27882 1 1 76 LYS HB3 H 99.668 -4.234 -15.642 1.00 . A A . 76 LYS HB3 1 1 13 27883 1 1 76 LYS HD2 H 102.423 -5.118 -16.522 1.00 . A A . 76 LYS HD2 1 1 13 27884 1 1 76 LYS HD3 H 101.973 -5.866 -18.055 1.00 . A A . 76 LYS HD3 1 1 13 27885 1 1 76 LYS HE2 H 100.266 -4.020 -18.312 1.00 . A A . 76 LYS HE2 1 1 13 27886 1 1 76 LYS HE3 H 101.024 -3.239 -16.929 1.00 . A A . 76 LYS HE3 1 1 13 27887 1 1 76 LYS HG2 H 100.820 -6.958 -16.220 1.00 . A A . 76 LYS HG2 1 1 13 27888 1 1 76 LYS HG3 H 99.662 -6.117 -17.246 1.00 . A A . 76 LYS HG3 1 1 13 27889 1 1 76 LYS HZ1 H 102.346 -3.898 -19.503 1.00 . A A . 76 LYS HZ1 1 1 13 27890 1 1 76 LYS HZ2 H 103.122 -3.194 -18.174 1.00 . A A . 76 LYS HZ2 1 1 13 27891 1 1 76 LYS HZ3 H 101.894 -2.360 -18.981 1.00 . A A . 76 LYS HZ3 1 1 13 27892 1 1 76 LYS N N 101.415 -6.426 -13.779 1.00 . A A . 76 LYS N 1 1 13 27893 1 1 76 LYS NZ N 102.211 -3.300 -18.662 1.00 . A A . 76 LYS NZ 1 1 13 27894 1 1 76 LYS O O 99.343 -4.853 -12.383 1.00 . A A . 76 LYS O 1 1 13 27895 1 1 77 ILE C C 100.140 -0.931 -12.268 1.00 . A A . 77 ILE C 1 1 13 27896 1 1 77 ILE CA C 100.314 -2.324 -11.668 1.00 . A A . 77 ILE CA 1 1 13 27897 1 1 77 ILE CB C 101.249 -2.227 -10.424 1.00 . A A . 77 ILE CB 1 1 13 27898 1 1 77 ILE CD1 C 99.994 -3.861 -8.893 1.00 . A A . 77 ILE CD1 1 1 13 27899 1 1 77 ILE CG1 C 101.279 -3.547 -9.636 1.00 . A A . 77 ILE CG1 1 1 13 27900 1 1 77 ILE CG2 C 100.818 -1.078 -9.512 1.00 . A A . 77 ILE CG2 1 1 13 27901 1 1 77 ILE H H 101.657 -2.928 -13.175 1.00 . A A . 77 ILE H 1 1 13 27902 1 1 77 ILE HA H 99.351 -2.702 -11.360 1.00 . A A . 77 ILE HA 1 1 13 27903 1 1 77 ILE HB H 102.245 -2.008 -10.779 1.00 . A A . 77 ILE HB 1 1 13 27904 1 1 77 ILE HD11 H 99.752 -3.041 -8.233 1.00 . A A . 77 ILE HD11 1 1 13 27905 1 1 77 ILE HD12 H 100.131 -4.760 -8.311 1.00 . A A . 77 ILE HD12 1 1 13 27906 1 1 77 ILE HD13 H 99.190 -4.007 -9.599 1.00 . A A . 77 ILE HD13 1 1 13 27907 1 1 77 ILE HG12 H 101.470 -4.364 -10.314 1.00 . A A . 77 ILE HG12 1 1 13 27908 1 1 77 ILE HG13 H 102.077 -3.499 -8.911 1.00 . A A . 77 ILE HG13 1 1 13 27909 1 1 77 ILE HG21 H 99.805 -1.246 -9.176 1.00 . A A . 77 ILE HG21 1 1 13 27910 1 1 77 ILE HG22 H 100.867 -0.147 -10.058 1.00 . A A . 77 ILE HG22 1 1 13 27911 1 1 77 ILE HG23 H 101.478 -1.032 -8.658 1.00 . A A . 77 ILE HG23 1 1 13 27912 1 1 77 ILE N N 100.848 -3.211 -12.689 1.00 . A A . 77 ILE N 1 1 13 27913 1 1 77 ILE O O 101.124 -0.272 -12.630 1.00 . A A . 77 ILE O 1 1 13 27914 1 1 78 GLY C C 99.121 0.969 -14.379 1.00 . A A . 78 GLY C 1 1 13 27915 1 1 78 GLY CA C 98.614 0.810 -12.959 1.00 . A A . 78 GLY CA 1 1 13 27916 1 1 78 GLY H H 98.150 -1.093 -12.152 1.00 . A A . 78 GLY H 1 1 13 27917 1 1 78 GLY HA2 H 97.546 0.974 -12.950 1.00 . A A . 78 GLY HA2 1 1 13 27918 1 1 78 GLY HA3 H 99.087 1.553 -12.335 1.00 . A A . 78 GLY HA3 1 1 13 27919 1 1 78 GLY N N 98.893 -0.507 -12.413 1.00 . A A . 78 GLY N 1 1 13 27920 1 1 78 GLY O O 99.609 2.039 -14.759 1.00 . A A . 78 GLY O 1 1 13 27921 1 1 79 GLY C C 100.961 -0.352 -16.706 1.00 . A A . 79 GLY C 1 1 13 27922 1 1 79 GLY CA C 99.476 -0.068 -16.536 1.00 . A A . 79 GLY CA 1 1 13 27923 1 1 79 GLY H H 98.681 -0.939 -14.776 1.00 . A A . 79 GLY H 1 1 13 27924 1 1 79 GLY HA2 H 98.917 -0.805 -17.093 1.00 . A A . 79 GLY HA2 1 1 13 27925 1 1 79 GLY HA3 H 99.259 0.909 -16.938 1.00 . A A . 79 GLY HA3 1 1 13 27926 1 1 79 GLY N N 99.043 -0.106 -15.152 1.00 . A A . 79 GLY N 1 1 13 27927 1 1 79 GLY O O 101.419 -0.635 -17.811 1.00 . A A . 79 GLY O 1 1 13 27928 1 1 80 ARG C C 103.505 -1.892 -15.158 1.00 . A A . 80 ARG C 1 1 13 27929 1 1 80 ARG CA C 103.152 -0.514 -15.684 1.00 . A A . 80 ARG CA 1 1 13 27930 1 1 80 ARG CB C 103.899 0.566 -14.892 1.00 . A A . 80 ARG CB 1 1 13 27931 1 1 80 ARG CD C 103.793 2.261 -16.753 1.00 . A A . 80 ARG CD 1 1 13 27932 1 1 80 ARG CG C 103.515 1.986 -15.286 1.00 . A A . 80 ARG CG 1 1 13 27933 1 1 80 ARG CZ C 103.055 3.860 -18.486 1.00 . A A . 80 ARG CZ 1 1 13 27934 1 1 80 ARG H H 101.291 -0.118 -14.747 1.00 . A A . 80 ARG H 1 1 13 27935 1 1 80 ARG HA H 103.447 -0.455 -16.719 1.00 . A A . 80 ARG HA 1 1 13 27936 1 1 80 ARG HB2 H 103.685 0.438 -13.840 1.00 . A A . 80 ARG HB2 1 1 13 27937 1 1 80 ARG HB3 H 104.959 0.445 -15.052 1.00 . A A . 80 ARG HB3 1 1 13 27938 1 1 80 ARG HD2 H 104.856 2.387 -16.890 1.00 . A A . 80 ARG HD2 1 1 13 27939 1 1 80 ARG HD3 H 103.454 1.419 -17.338 1.00 . A A . 80 ARG HD3 1 1 13 27940 1 1 80 ARG HE H 102.635 4.002 -16.537 1.00 . A A . 80 ARG HE 1 1 13 27941 1 1 80 ARG HG2 H 102.461 2.127 -15.099 1.00 . A A . 80 ARG HG2 1 1 13 27942 1 1 80 ARG HG3 H 104.083 2.680 -14.683 1.00 . A A . 80 ARG HG3 1 1 13 27943 1 1 80 ARG HH11 H 104.254 2.379 -19.184 1.00 . A A . 80 ARG HH11 1 1 13 27944 1 1 80 ARG HH12 H 103.671 3.475 -20.383 1.00 . A A . 80 ARG HH12 1 1 13 27945 1 1 80 ARG HH21 H 101.848 5.440 -18.108 1.00 . A A . 80 ARG HH21 1 1 13 27946 1 1 80 ARG HH22 H 102.299 5.240 -19.767 1.00 . A A . 80 ARG HH22 1 1 13 27947 1 1 80 ARG N N 101.712 -0.295 -15.618 1.00 . A A . 80 ARG N 1 1 13 27948 1 1 80 ARG NE N 103.107 3.467 -17.217 1.00 . A A . 80 ARG NE 1 1 13 27949 1 1 80 ARG NH1 N 103.711 3.186 -19.423 1.00 . A A . 80 ARG NH1 1 1 13 27950 1 1 80 ARG NH2 N 102.346 4.929 -18.816 1.00 . A A . 80 ARG NH2 1 1 13 27951 1 1 80 ARG O O 102.845 -2.407 -14.268 1.00 . A A . 80 ARG O 1 1 13 27952 1 1 81 ALA C C 106.071 -3.719 -14.276 1.00 . A A . 81 ALA C 1 1 13 27953 1 1 81 ALA CA C 104.963 -3.813 -15.309 1.00 . A A . 81 ALA CA 1 1 13 27954 1 1 81 ALA CB C 105.427 -4.623 -16.510 1.00 . A A . 81 ALA CB 1 1 13 27955 1 1 81 ALA H H 105.017 -2.034 -16.445 1.00 . A A . 81 ALA H 1 1 13 27956 1 1 81 ALA HA H 104.115 -4.316 -14.870 1.00 . A A . 81 ALA HA 1 1 13 27957 1 1 81 ALA HB1 H 104.629 -4.675 -17.237 1.00 . A A . 81 ALA HB1 1 1 13 27958 1 1 81 ALA HB2 H 105.690 -5.621 -16.191 1.00 . A A . 81 ALA HB2 1 1 13 27959 1 1 81 ALA HB3 H 106.289 -4.147 -16.954 1.00 . A A . 81 ALA HB3 1 1 13 27960 1 1 81 ALA N N 104.531 -2.492 -15.727 1.00 . A A . 81 ALA N 1 1 13 27961 1 1 81 ALA O O 107.063 -3.009 -14.473 1.00 . A A . 81 ALA O 1 1 13 27962 1 1 82 LEU C C 108.082 -5.279 -12.513 1.00 . A A . 82 LEU C 1 1 13 27963 1 1 82 LEU CA C 106.881 -4.443 -12.113 1.00 . A A . 82 LEU CA 1 1 13 27964 1 1 82 LEU CB C 106.283 -5.016 -10.825 1.00 . A A . 82 LEU CB 1 1 13 27965 1 1 82 LEU CD1 C 104.613 -4.970 -8.975 1.00 . A A . 82 LEU CD1 1 1 13 27966 1 1 82 LEU CD2 C 105.315 -2.831 -10.059 1.00 . A A . 82 LEU CD2 1 1 13 27967 1 1 82 LEU CG C 105.045 -4.313 -10.273 1.00 . A A . 82 LEU CG 1 1 13 27968 1 1 82 LEU H H 105.074 -4.961 -13.077 1.00 . A A . 82 LEU H 1 1 13 27969 1 1 82 LEU HA H 107.199 -3.428 -11.931 1.00 . A A . 82 LEU HA 1 1 13 27970 1 1 82 LEU HB2 H 106.025 -6.048 -11.008 1.00 . A A . 82 LEU HB2 1 1 13 27971 1 1 82 LEU HB3 H 107.049 -4.990 -10.064 1.00 . A A . 82 LEU HB3 1 1 13 27972 1 1 82 LEU HD11 H 104.349 -5.999 -9.164 1.00 . A A . 82 LEU HD11 1 1 13 27973 1 1 82 LEU HD12 H 103.763 -4.446 -8.569 1.00 . A A . 82 LEU HD12 1 1 13 27974 1 1 82 LEU HD13 H 105.430 -4.935 -8.269 1.00 . A A . 82 LEU HD13 1 1 13 27975 1 1 82 LEU HD21 H 105.558 -2.368 -11.004 1.00 . A A . 82 LEU HD21 1 1 13 27976 1 1 82 LEU HD22 H 106.141 -2.710 -9.374 1.00 . A A . 82 LEU HD22 1 1 13 27977 1 1 82 LEU HD23 H 104.433 -2.363 -9.646 1.00 . A A . 82 LEU HD23 1 1 13 27978 1 1 82 LEU HG H 104.237 -4.413 -10.983 1.00 . A A . 82 LEU HG 1 1 13 27979 1 1 82 LEU N N 105.897 -4.429 -13.176 1.00 . A A . 82 LEU N 1 1 13 27980 1 1 82 LEU O O 107.996 -6.495 -12.597 1.00 . A A . 82 LEU O 1 1 13 27981 1 1 83 LYS C C 111.206 -5.593 -11.859 1.00 . A A . 83 LYS C 1 1 13 27982 1 1 83 LYS CA C 110.406 -5.333 -13.123 1.00 . A A . 83 LYS CA 1 1 13 27983 1 1 83 LYS CB C 111.235 -4.528 -14.126 1.00 . A A . 83 LYS CB 1 1 13 27984 1 1 83 LYS CD C 111.375 -3.482 -16.441 1.00 . A A . 83 LYS CD 1 1 13 27985 1 1 83 LYS CE C 111.885 -2.132 -15.933 1.00 . A A . 83 LYS CE 1 1 13 27986 1 1 83 LYS CG C 110.491 -4.202 -15.414 1.00 . A A . 83 LYS CG 1 1 13 27987 1 1 83 LYS H H 109.181 -3.650 -12.748 1.00 . A A . 83 LYS H 1 1 13 27988 1 1 83 LYS HA H 110.131 -6.280 -13.564 1.00 . A A . 83 LYS HA 1 1 13 27989 1 1 83 LYS HB2 H 111.529 -3.600 -13.661 1.00 . A A . 83 LYS HB2 1 1 13 27990 1 1 83 LYS HB3 H 112.122 -5.092 -14.379 1.00 . A A . 83 LYS HB3 1 1 13 27991 1 1 83 LYS HD2 H 112.224 -4.109 -16.667 1.00 . A A . 83 LYS HD2 1 1 13 27992 1 1 83 LYS HD3 H 110.798 -3.324 -17.341 1.00 . A A . 83 LYS HD3 1 1 13 27993 1 1 83 LYS HE2 H 112.114 -1.506 -16.784 1.00 . A A . 83 LYS HE2 1 1 13 27994 1 1 83 LYS HE3 H 111.103 -1.666 -15.351 1.00 . A A . 83 LYS HE3 1 1 13 27995 1 1 83 LYS HG2 H 110.136 -5.122 -15.852 1.00 . A A . 83 LYS HG2 1 1 13 27996 1 1 83 LYS HG3 H 109.647 -3.571 -15.175 1.00 . A A . 83 LYS HG3 1 1 13 27997 1 1 83 LYS HZ1 H 113.895 -2.634 -15.662 1.00 . A A . 83 LYS HZ1 1 1 13 27998 1 1 83 LYS HZ2 H 112.944 -2.904 -14.294 1.00 . A A . 83 LYS HZ2 1 1 13 27999 1 1 83 LYS HZ3 H 113.393 -1.335 -14.713 1.00 . A A . 83 LYS HZ3 1 1 13 28000 1 1 83 LYS N N 109.185 -4.627 -12.780 1.00 . A A . 83 LYS N 1 1 13 28001 1 1 83 LYS NZ N 113.107 -2.262 -15.091 1.00 . A A . 83 LYS NZ 1 1 13 28002 1 1 83 LYS O O 111.810 -4.678 -11.309 1.00 . A A . 83 LYS O 1 1 13 28003 1 1 84 ILE C C 113.130 -7.999 -10.455 1.00 . A A . 84 ILE C 1 1 13 28004 1 1 84 ILE CA C 111.864 -7.193 -10.158 1.00 . A A . 84 ILE CA 1 1 13 28005 1 1 84 ILE CB C 110.940 -8.018 -9.221 1.00 . A A . 84 ILE CB 1 1 13 28006 1 1 84 ILE CD1 C 109.473 -6.011 -8.575 1.00 . A A . 84 ILE CD1 1 1 13 28007 1 1 84 ILE CG1 C 109.526 -7.409 -9.163 1.00 . A A . 84 ILE CG1 1 1 13 28008 1 1 84 ILE CG2 C 111.534 -8.083 -7.820 1.00 . A A . 84 ILE CG2 1 1 13 28009 1 1 84 ILE H H 110.713 -7.524 -11.906 1.00 . A A . 84 ILE H 1 1 13 28010 1 1 84 ILE HA H 112.145 -6.284 -9.645 1.00 . A A . 84 ILE HA 1 1 13 28011 1 1 84 ILE HB H 110.875 -9.024 -9.607 1.00 . A A . 84 ILE HB 1 1 13 28012 1 1 84 ILE HD11 H 110.040 -5.337 -9.198 1.00 . A A . 84 ILE HD11 1 1 13 28013 1 1 84 ILE HD12 H 109.893 -6.023 -7.580 1.00 . A A . 84 ILE HD12 1 1 13 28014 1 1 84 ILE HD13 H 108.446 -5.680 -8.528 1.00 . A A . 84 ILE HD13 1 1 13 28015 1 1 84 ILE HG12 H 109.125 -7.357 -10.163 1.00 . A A . 84 ILE HG12 1 1 13 28016 1 1 84 ILE HG13 H 108.894 -8.047 -8.562 1.00 . A A . 84 ILE HG13 1 1 13 28017 1 1 84 ILE HG21 H 112.536 -8.481 -7.874 1.00 . A A . 84 ILE HG21 1 1 13 28018 1 1 84 ILE HG22 H 110.925 -8.716 -7.192 1.00 . A A . 84 ILE HG22 1 1 13 28019 1 1 84 ILE HG23 H 111.568 -7.087 -7.399 1.00 . A A . 84 ILE HG23 1 1 13 28020 1 1 84 ILE N N 111.185 -6.829 -11.396 1.00 . A A . 84 ILE N 1 1 13 28021 1 1 84 ILE O O 113.147 -8.834 -11.366 1.00 . A A . 84 ILE O 1 1 13 28022 1 1 85 ASP C C 116.238 -8.555 -8.575 1.00 . A A . 85 ASP C 1 1 13 28023 1 1 85 ASP CA C 115.461 -8.445 -9.898 1.00 . A A . 85 ASP CA 1 1 13 28024 1 1 85 ASP CB C 116.300 -7.696 -10.945 1.00 . A A . 85 ASP CB 1 1 13 28025 1 1 85 ASP CG C 117.434 -8.526 -11.508 1.00 . A A . 85 ASP CG 1 1 13 28026 1 1 85 ASP H H 114.116 -7.062 -8.990 1.00 . A A . 85 ASP H 1 1 13 28027 1 1 85 ASP HA H 115.244 -9.437 -10.264 1.00 . A A . 85 ASP HA 1 1 13 28028 1 1 85 ASP HB2 H 115.662 -7.400 -11.763 1.00 . A A . 85 ASP HB2 1 1 13 28029 1 1 85 ASP HB3 H 116.721 -6.810 -10.490 1.00 . A A . 85 ASP HB3 1 1 13 28030 1 1 85 ASP N N 114.191 -7.744 -9.697 1.00 . A A . 85 ASP N 1 1 13 28031 1 1 85 ASP O O 116.063 -7.730 -7.678 1.00 . A A . 85 ASP O 1 1 13 28032 1 1 85 ASP OD1 O 118.533 -8.507 -10.936 1.00 . A A . 85 ASP OD1 1 1 13 28033 1 1 85 ASP OD2 O 117.226 -9.193 -12.545 1.00 . A A . 85 ASP OD2 1 1 13 28034 1 1 86 HIS C C 119.108 -8.855 -7.260 1.00 . A A . 86 HIS C 1 1 13 28035 1 1 86 HIS CA C 117.900 -9.785 -7.247 1.00 . A A . 86 HIS CA 1 1 13 28036 1 1 86 HIS CB C 118.391 -11.241 -7.137 1.00 . A A . 86 HIS CB 1 1 13 28037 1 1 86 HIS CD2 C 116.321 -12.772 -7.491 1.00 . A A . 86 HIS CD2 1 1 13 28038 1 1 86 HIS CE1 C 116.259 -13.696 -5.507 1.00 . A A . 86 HIS CE1 1 1 13 28039 1 1 86 HIS CG C 117.337 -12.245 -6.770 1.00 . A A . 86 HIS CG 1 1 13 28040 1 1 86 HIS H H 117.172 -10.209 -9.207 1.00 . A A . 86 HIS H 1 1 13 28041 1 1 86 HIS HA H 117.290 -9.552 -6.388 1.00 . A A . 86 HIS HA 1 1 13 28042 1 1 86 HIS HB2 H 118.808 -11.543 -8.085 1.00 . A A . 86 HIS HB2 1 1 13 28043 1 1 86 HIS HB3 H 119.169 -11.285 -6.387 1.00 . A A . 86 HIS HB3 1 1 13 28044 1 1 86 HIS HD1 H 117.877 -12.687 -4.770 1.00 . A A . 86 HIS HD1 1 1 13 28045 1 1 86 HIS HD2 H 116.066 -12.529 -8.513 1.00 . A A . 86 HIS HD2 1 1 13 28046 1 1 86 HIS HE1 H 115.968 -14.311 -4.665 1.00 . A A . 86 HIS HE1 1 1 13 28047 1 1 86 HIS HE2 H 114.966 -14.289 -6.979 1.00 . A A . 86 HIS HE2 1 1 13 28048 1 1 86 HIS N N 117.082 -9.583 -8.456 1.00 . A A . 86 HIS N 1 1 13 28049 1 1 86 HIS ND1 N 117.269 -12.847 -5.527 1.00 . A A . 86 HIS ND1 1 1 13 28050 1 1 86 HIS NE2 N 115.669 -13.668 -6.683 1.00 . A A . 86 HIS NE2 1 1 13 28051 1 1 86 HIS O O 119.941 -8.927 -8.160 1.00 . A A . 86 HIS O 1 1 13 28052 1 1 87 THR C C 120.449 -6.529 -4.762 1.00 . A A . 87 THR C 1 1 13 28053 1 1 87 THR CA C 120.301 -7.046 -6.191 1.00 . A A . 87 THR CA 1 1 13 28054 1 1 87 THR CB C 120.052 -5.852 -7.149 1.00 . A A . 87 THR CB 1 1 13 28055 1 1 87 THR CG2 C 118.844 -5.040 -6.695 1.00 . A A . 87 THR CG2 1 1 13 28056 1 1 87 THR H H 118.520 -7.985 -5.561 1.00 . A A . 87 THR H 1 1 13 28057 1 1 87 THR HA H 121.210 -7.547 -6.489 1.00 . A A . 87 THR HA 1 1 13 28058 1 1 87 THR HB H 119.855 -6.239 -8.138 1.00 . A A . 87 THR HB 1 1 13 28059 1 1 87 THR HG1 H 120.913 -4.106 -7.418 1.00 . A A . 87 THR HG1 1 1 13 28060 1 1 87 THR HG21 H 117.960 -5.660 -6.728 1.00 . A A . 87 THR HG21 1 1 13 28061 1 1 87 THR HG22 H 118.712 -4.191 -7.348 1.00 . A A . 87 THR HG22 1 1 13 28062 1 1 87 THR HG23 H 119.000 -4.695 -5.683 1.00 . A A . 87 THR HG23 1 1 13 28063 1 1 87 THR N N 119.204 -7.996 -6.267 1.00 . A A . 87 THR N 1 1 13 28064 1 1 87 THR O O 119.537 -6.674 -3.958 1.00 . A A . 87 THR O 1 1 13 28065 1 1 87 THR OG1 O 121.203 -5.000 -7.201 1.00 . A A . 87 THR OG1 1 1 13 28066 1 1 88 PHE C C 121.929 -3.870 -3.266 1.00 . A A . 88 PHE C 1 1 13 28067 1 1 88 PHE CA C 121.788 -5.376 -3.125 1.00 . A A . 88 PHE CA 1 1 13 28068 1 1 88 PHE CB C 123.002 -5.978 -2.377 1.00 . A A . 88 PHE CB 1 1 13 28069 1 1 88 PHE CD1 C 124.968 -6.224 -3.925 1.00 . A A . 88 PHE CD1 1 1 13 28070 1 1 88 PHE CD2 C 125.018 -4.459 -2.318 1.00 . A A . 88 PHE CD2 1 1 13 28071 1 1 88 PHE CE1 C 126.208 -5.835 -4.387 1.00 . A A . 88 PHE CE1 1 1 13 28072 1 1 88 PHE CE2 C 126.259 -4.069 -2.779 1.00 . A A . 88 PHE CE2 1 1 13 28073 1 1 88 PHE CG C 124.355 -5.546 -2.888 1.00 . A A . 88 PHE CG 1 1 13 28074 1 1 88 PHE CZ C 126.855 -4.757 -3.814 1.00 . A A . 88 PHE CZ 1 1 13 28075 1 1 88 PHE H H 122.328 -5.941 -5.091 1.00 . A A . 88 PHE H 1 1 13 28076 1 1 88 PHE HA H 120.891 -5.575 -2.554 1.00 . A A . 88 PHE HA 1 1 13 28077 1 1 88 PHE HB2 H 122.945 -5.696 -1.337 1.00 . A A . 88 PHE HB2 1 1 13 28078 1 1 88 PHE HB3 H 122.949 -7.055 -2.446 1.00 . A A . 88 PHE HB3 1 1 13 28079 1 1 88 PHE HD1 H 124.465 -7.067 -4.374 1.00 . A A . 88 PHE HD1 1 1 13 28080 1 1 88 PHE HD2 H 124.555 -3.915 -1.506 1.00 . A A . 88 PHE HD2 1 1 13 28081 1 1 88 PHE HE1 H 126.674 -6.376 -5.198 1.00 . A A . 88 PHE HE1 1 1 13 28082 1 1 88 PHE HE2 H 126.763 -3.227 -2.330 1.00 . A A . 88 PHE HE2 1 1 13 28083 1 1 88 PHE HZ H 127.826 -4.454 -4.177 1.00 . A A . 88 PHE HZ 1 1 13 28084 1 1 88 PHE N N 121.600 -5.969 -4.435 1.00 . A A . 88 PHE N 1 1 13 28085 1 1 88 PHE O O 122.496 -3.381 -4.247 1.00 . A A . 88 PHE O 1 1 13 28086 1 1 89 TYR C C 122.202 -1.168 -1.138 1.00 . A A . 89 TYR C 1 1 13 28087 1 1 89 TYR CA C 121.458 -1.699 -2.347 1.00 . A A . 89 TYR CA 1 1 13 28088 1 1 89 TYR CB C 120.044 -1.103 -2.417 1.00 . A A . 89 TYR CB 1 1 13 28089 1 1 89 TYR CD1 C 120.558 1.217 -3.286 1.00 . A A . 89 TYR CD1 1 1 13 28090 1 1 89 TYR CD2 C 119.406 1.021 -1.208 1.00 . A A . 89 TYR CD2 1 1 13 28091 1 1 89 TYR CE1 C 120.521 2.595 -3.179 1.00 . A A . 89 TYR CE1 1 1 13 28092 1 1 89 TYR CE2 C 119.364 2.396 -1.096 1.00 . A A . 89 TYR CE2 1 1 13 28093 1 1 89 TYR CG C 120.001 0.408 -2.302 1.00 . A A . 89 TYR CG 1 1 13 28094 1 1 89 TYR CZ C 119.922 3.178 -2.082 1.00 . A A . 89 TYR CZ 1 1 13 28095 1 1 89 TYR H H 120.956 -3.584 -1.558 1.00 . A A . 89 TYR H 1 1 13 28096 1 1 89 TYR HA H 121.997 -1.414 -3.237 1.00 . A A . 89 TYR HA 1 1 13 28097 1 1 89 TYR HB2 H 119.594 -1.374 -3.361 1.00 . A A . 89 TYR HB2 1 1 13 28098 1 1 89 TYR HB3 H 119.449 -1.515 -1.614 1.00 . A A . 89 TYR HB3 1 1 13 28099 1 1 89 TYR HD1 H 121.026 0.755 -4.143 1.00 . A A . 89 TYR HD1 1 1 13 28100 1 1 89 TYR HD2 H 118.969 0.406 -0.437 1.00 . A A . 89 TYR HD2 1 1 13 28101 1 1 89 TYR HE1 H 120.958 3.209 -3.955 1.00 . A A . 89 TYR HE1 1 1 13 28102 1 1 89 TYR HE2 H 118.895 2.852 -0.237 1.00 . A A . 89 TYR HE2 1 1 13 28103 1 1 89 TYR HH H 119.625 4.932 -2.811 1.00 . A A . 89 TYR HH 1 1 13 28104 1 1 89 TYR N N 121.398 -3.142 -2.313 1.00 . A A . 89 TYR N 1 1 13 28105 1 1 89 TYR O O 121.805 -1.408 0.004 1.00 . A A . 89 TYR O 1 1 13 28106 1 1 89 TYR OH O 119.885 4.550 -1.969 1.00 . A A . 89 TYR OH 1 1 13 28107 1 1 90 ARG C C 123.916 1.642 -0.339 1.00 . A A . 90 ARG C 1 1 13 28108 1 1 90 ARG CA C 124.072 0.124 -0.330 1.00 . A A . 90 ARG CA 1 1 13 28109 1 1 90 ARG CB C 125.548 -0.248 -0.478 1.00 . A A . 90 ARG CB 1 1 13 28110 1 1 90 ARG CD C 127.897 0.132 0.308 1.00 . A A . 90 ARG CD 1 1 13 28111 1 1 90 ARG CG C 126.427 0.332 0.613 1.00 . A A . 90 ARG CG 1 1 13 28112 1 1 90 ARG CZ C 130.043 1.115 1.043 1.00 . A A . 90 ARG CZ 1 1 13 28113 1 1 90 ARG H H 123.567 -0.326 -2.322 1.00 . A A . 90 ARG H 1 1 13 28114 1 1 90 ARG HA H 123.705 -0.262 0.608 1.00 . A A . 90 ARG HA 1 1 13 28115 1 1 90 ARG HB2 H 125.640 -1.323 -0.453 1.00 . A A . 90 ARG HB2 1 1 13 28116 1 1 90 ARG HB3 H 125.905 0.114 -1.431 1.00 . A A . 90 ARG HB3 1 1 13 28117 1 1 90 ARG HD2 H 128.123 -0.922 0.363 1.00 . A A . 90 ARG HD2 1 1 13 28118 1 1 90 ARG HD3 H 128.097 0.493 -0.690 1.00 . A A . 90 ARG HD3 1 1 13 28119 1 1 90 ARG HE H 128.337 1.152 2.091 1.00 . A A . 90 ARG HE 1 1 13 28120 1 1 90 ARG HG2 H 126.226 1.389 0.703 1.00 . A A . 90 ARG HG2 1 1 13 28121 1 1 90 ARG HG3 H 126.190 -0.164 1.543 1.00 . A A . 90 ARG HG3 1 1 13 28122 1 1 90 ARG HH11 H 130.104 0.228 -0.784 1.00 . A A . 90 ARG HH11 1 1 13 28123 1 1 90 ARG HH12 H 131.598 0.920 -0.256 1.00 . A A . 90 ARG HH12 1 1 13 28124 1 1 90 ARG HH21 H 130.318 2.077 2.811 1.00 . A A . 90 ARG HH21 1 1 13 28125 1 1 90 ARG HH22 H 131.717 1.975 1.804 1.00 . A A . 90 ARG HH22 1 1 13 28126 1 1 90 ARG N N 123.286 -0.463 -1.391 1.00 . A A . 90 ARG N 1 1 13 28127 1 1 90 ARG NE N 128.753 0.851 1.254 1.00 . A A . 90 ARG NE 1 1 13 28128 1 1 90 ARG NH1 N 130.628 0.725 -0.086 1.00 . A A . 90 ARG NH1 1 1 13 28129 1 1 90 ARG NH2 N 130.746 1.774 1.957 1.00 . A A . 90 ARG NH2 1 1 13 28130 1 1 90 ARG O O 124.482 2.330 -1.192 1.00 . A A . 90 ARG O 1 1 13 28131 1 1 91 PRO C C 123.983 4.304 1.523 1.00 . A A . 91 PRO C 1 1 13 28132 1 1 91 PRO CA C 122.903 3.612 0.701 1.00 . A A . 91 PRO CA 1 1 13 28133 1 1 91 PRO CB C 121.575 3.671 1.439 1.00 . A A . 91 PRO CB 1 1 13 28134 1 1 91 PRO CD C 122.412 1.434 1.649 1.00 . A A . 91 PRO CD 1 1 13 28135 1 1 91 PRO CG C 121.631 2.507 2.370 1.00 . A A . 91 PRO CG 1 1 13 28136 1 1 91 PRO HA H 122.808 4.083 -0.266 1.00 . A A . 91 PRO HA 1 1 13 28137 1 1 91 PRO HB2 H 121.495 4.608 1.972 1.00 . A A . 91 PRO HB2 1 1 13 28138 1 1 91 PRO HB3 H 120.760 3.574 0.738 1.00 . A A . 91 PRO HB3 1 1 13 28139 1 1 91 PRO HD2 H 123.102 0.951 2.324 1.00 . A A . 91 PRO HD2 1 1 13 28140 1 1 91 PRO HD3 H 121.741 0.709 1.211 1.00 . A A . 91 PRO HD3 1 1 13 28141 1 1 91 PRO HG2 H 122.139 2.791 3.280 1.00 . A A . 91 PRO HG2 1 1 13 28142 1 1 91 PRO HG3 H 120.632 2.161 2.590 1.00 . A A . 91 PRO HG3 1 1 13 28143 1 1 91 PRO N N 123.135 2.181 0.598 1.00 . A A . 91 PRO N 1 1 13 28144 1 1 91 PRO O O 124.933 3.667 1.987 1.00 . A A . 91 PRO O 1 1 13 28145 1 1 92 LYS C C 124.072 6.709 3.826 1.00 . A A . 92 LYS C 1 1 13 28146 1 1 92 LYS CA C 124.750 6.364 2.516 1.00 . A A . 92 LYS CA 1 1 13 28147 1 1 92 LYS CB C 125.199 7.641 1.801 1.00 . A A . 92 LYS CB 1 1 13 28148 1 1 92 LYS CD C 127.332 6.635 0.922 1.00 . A A . 92 LYS CD 1 1 13 28149 1 1 92 LYS CE C 128.285 6.553 -0.259 1.00 . A A . 92 LYS CE 1 1 13 28150 1 1 92 LYS CG C 126.064 7.402 0.570 1.00 . A A . 92 LYS CG 1 1 13 28151 1 1 92 LYS H H 123.088 6.056 1.262 1.00 . A A . 92 LYS H 1 1 13 28152 1 1 92 LYS HA H 125.612 5.747 2.721 1.00 . A A . 92 LYS HA 1 1 13 28153 1 1 92 LYS HB2 H 124.322 8.191 1.492 1.00 . A A . 92 LYS HB2 1 1 13 28154 1 1 92 LYS HB3 H 125.761 8.246 2.497 1.00 . A A . 92 LYS HB3 1 1 13 28155 1 1 92 LYS HD2 H 127.832 7.139 1.736 1.00 . A A . 92 LYS HD2 1 1 13 28156 1 1 92 LYS HD3 H 127.063 5.636 1.227 1.00 . A A . 92 LYS HD3 1 1 13 28157 1 1 92 LYS HE2 H 128.607 7.551 -0.517 1.00 . A A . 92 LYS HE2 1 1 13 28158 1 1 92 LYS HE3 H 129.144 5.966 0.032 1.00 . A A . 92 LYS HE3 1 1 13 28159 1 1 92 LYS HG2 H 125.498 6.830 -0.151 1.00 . A A . 92 LYS HG2 1 1 13 28160 1 1 92 LYS HG3 H 126.336 8.357 0.143 1.00 . A A . 92 LYS HG3 1 1 13 28161 1 1 92 LYS HZ1 H 128.355 5.823 -2.209 1.00 . A A . 92 LYS HZ1 1 1 13 28162 1 1 92 LYS HZ2 H 126.872 6.519 -1.801 1.00 . A A . 92 LYS HZ2 1 1 13 28163 1 1 92 LYS HZ3 H 127.283 4.989 -1.214 1.00 . A A . 92 LYS HZ3 1 1 13 28164 1 1 92 LYS N N 123.838 5.599 1.694 1.00 . A A . 92 LYS N 1 1 13 28165 1 1 92 LYS NZ N 127.654 5.930 -1.450 1.00 . A A . 92 LYS NZ 1 1 13 28166 1 1 92 LYS O O 122.847 6.839 3.877 1.00 . A A . 92 LYS O 1 1 13 28167 1 1 93 ARG C C 123.671 8.556 6.259 1.00 . A A . 93 ARG C 1 1 13 28168 1 1 93 ARG CA C 124.317 7.173 6.203 1.00 . A A . 93 ARG CA 1 1 13 28169 1 1 93 ARG CB C 125.390 7.027 7.277 1.00 . A A . 93 ARG CB 1 1 13 28170 1 1 93 ARG CD C 126.767 5.471 8.690 1.00 . A A . 93 ARG CD 1 1 13 28171 1 1 93 ARG CG C 125.836 5.589 7.497 1.00 . A A . 93 ARG CG 1 1 13 28172 1 1 93 ARG CZ C 128.650 6.945 9.331 1.00 . A A . 93 ARG CZ 1 1 13 28173 1 1 93 ARG H H 125.828 6.777 4.765 1.00 . A A . 93 ARG H 1 1 13 28174 1 1 93 ARG HA H 123.543 6.443 6.396 1.00 . A A . 93 ARG HA 1 1 13 28175 1 1 93 ARG HB2 H 126.252 7.612 6.993 1.00 . A A . 93 ARG HB2 1 1 13 28176 1 1 93 ARG HB3 H 124.999 7.407 8.209 1.00 . A A . 93 ARG HB3 1 1 13 28177 1 1 93 ARG HD2 H 126.289 5.921 9.546 1.00 . A A . 93 ARG HD2 1 1 13 28178 1 1 93 ARG HD3 H 126.945 4.425 8.887 1.00 . A A . 93 ARG HD3 1 1 13 28179 1 1 93 ARG HE H 128.496 5.944 7.599 1.00 . A A . 93 ARG HE 1 1 13 28180 1 1 93 ARG HG2 H 124.965 4.976 7.671 1.00 . A A . 93 ARG HG2 1 1 13 28181 1 1 93 ARG HG3 H 126.351 5.244 6.613 1.00 . A A . 93 ARG HG3 1 1 13 28182 1 1 93 ARG HH11 H 127.144 6.906 10.696 1.00 . A A . 93 ARG HH11 1 1 13 28183 1 1 93 ARG HH12 H 128.509 7.866 11.138 1.00 . A A . 93 ARG HH12 1 1 13 28184 1 1 93 ARG HH21 H 130.292 7.218 8.181 1.00 . A A . 93 ARG HH21 1 1 13 28185 1 1 93 ARG HH22 H 130.308 8.054 9.694 1.00 . A A . 93 ARG HH22 1 1 13 28186 1 1 93 ARG N N 124.857 6.870 4.877 1.00 . A A . 93 ARG N 1 1 13 28187 1 1 93 ARG NE N 128.048 6.137 8.457 1.00 . A A . 93 ARG NE 1 1 13 28188 1 1 93 ARG NH1 N 128.054 7.266 10.476 1.00 . A A . 93 ARG NH1 1 1 13 28189 1 1 93 ARG NH2 N 129.843 7.446 9.048 1.00 . A A . 93 ARG NH2 1 1 13 28190 1 1 93 ARG O O 123.017 8.907 7.237 1.00 . A A . 93 ARG O 1 1 13 28191 1 1 94 SER C C 121.733 10.451 4.788 1.00 . A A . 94 SER C 1 1 13 28192 1 1 94 SER CA C 123.217 10.632 5.122 1.00 . A A . 94 SER CA 1 1 13 28193 1 1 94 SER CB C 123.900 11.475 4.054 1.00 . A A . 94 SER CB 1 1 13 28194 1 1 94 SER H H 124.441 9.039 4.487 1.00 . A A . 94 SER H 1 1 13 28195 1 1 94 SER HA H 123.309 11.122 6.079 1.00 . A A . 94 SER HA 1 1 13 28196 1 1 94 SER HB2 H 123.720 11.040 3.081 1.00 . A A . 94 SER HB2 1 1 13 28197 1 1 94 SER HB3 H 123.506 12.480 4.080 1.00 . A A . 94 SER HB3 1 1 13 28198 1 1 94 SER HG H 125.495 12.315 4.807 1.00 . A A . 94 SER HG 1 1 13 28199 1 1 94 SER N N 123.854 9.336 5.213 1.00 . A A . 94 SER N 1 1 13 28200 1 1 94 SER O O 120.915 11.339 5.018 1.00 . A A . 94 SER O 1 1 13 28201 1 1 94 SER OG O 125.301 11.528 4.278 1.00 . A A . 94 SER OG 1 1 13 28202 1 1 95 LEU C C 119.418 7.993 4.895 1.00 . A A . 95 LEU C 1 1 13 28203 1 1 95 LEU CA C 120.037 8.951 3.887 1.00 . A A . 95 LEU CA 1 1 13 28204 1 1 95 LEU CB C 119.978 8.331 2.474 1.00 . A A . 95 LEU CB 1 1 13 28205 1 1 95 LEU CD1 C 119.235 10.471 1.356 1.00 . A A . 95 LEU CD1 1 1 13 28206 1 1 95 LEU CD2 C 121.636 9.759 1.192 1.00 . A A . 95 LEU CD2 1 1 13 28207 1 1 95 LEU CG C 120.188 9.288 1.281 1.00 . A A . 95 LEU CG 1 1 13 28208 1 1 95 LEU H H 122.100 8.595 4.131 1.00 . A A . 95 LEU H 1 1 13 28209 1 1 95 LEU HA H 119.468 9.868 3.889 1.00 . A A . 95 LEU HA 1 1 13 28210 1 1 95 LEU HB2 H 120.734 7.561 2.418 1.00 . A A . 95 LEU HB2 1 1 13 28211 1 1 95 LEU HB3 H 119.012 7.862 2.358 1.00 . A A . 95 LEU HB3 1 1 13 28212 1 1 95 LEU HD11 H 119.452 11.057 2.236 1.00 . A A . 95 LEU HD11 1 1 13 28213 1 1 95 LEU HD12 H 118.219 10.109 1.406 1.00 . A A . 95 LEU HD12 1 1 13 28214 1 1 95 LEU HD13 H 119.355 11.085 0.476 1.00 . A A . 95 LEU HD13 1 1 13 28215 1 1 95 LEU HD21 H 121.904 10.270 2.103 1.00 . A A . 95 LEU HD21 1 1 13 28216 1 1 95 LEU HD22 H 121.744 10.432 0.354 1.00 . A A . 95 LEU HD22 1 1 13 28217 1 1 95 LEU HD23 H 122.282 8.904 1.054 1.00 . A A . 95 LEU HD23 1 1 13 28218 1 1 95 LEU HG H 119.957 8.750 0.373 1.00 . A A . 95 LEU HG 1 1 13 28219 1 1 95 LEU N N 121.403 9.275 4.262 1.00 . A A . 95 LEU N 1 1 13 28220 1 1 95 LEU O O 118.409 7.346 4.612 1.00 . A A . 95 LEU O 1 1 13 28221 1 1 96 GLN C C 118.110 7.495 7.556 1.00 . A A . 96 GLN C 1 1 13 28222 1 1 96 GLN CA C 119.501 7.042 7.140 1.00 . A A . 96 GLN CA 1 1 13 28223 1 1 96 GLN CB C 120.441 7.021 8.350 1.00 . A A . 96 GLN CB 1 1 13 28224 1 1 96 GLN CD C 121.616 8.324 10.159 1.00 . A A . 96 GLN CD 1 1 13 28225 1 1 96 GLN CG C 120.540 8.344 9.093 1.00 . A A . 96 GLN CG 1 1 13 28226 1 1 96 GLN H H 120.824 8.444 6.252 1.00 . A A . 96 GLN H 1 1 13 28227 1 1 96 GLN HA H 119.427 6.043 6.732 1.00 . A A . 96 GLN HA 1 1 13 28228 1 1 96 GLN HB2 H 120.093 6.272 9.046 1.00 . A A . 96 GLN HB2 1 1 13 28229 1 1 96 GLN HB3 H 121.431 6.747 8.013 1.00 . A A . 96 GLN HB3 1 1 13 28230 1 1 96 GLN HE21 H 120.619 9.655 11.222 1.00 . A A . 96 GLN HE21 1 1 13 28231 1 1 96 GLN HE22 H 122.118 9.122 11.895 1.00 . A A . 96 GLN HE22 1 1 13 28232 1 1 96 GLN HG2 H 120.754 9.134 8.388 1.00 . A A . 96 GLN HG2 1 1 13 28233 1 1 96 GLN HG3 H 119.590 8.541 9.569 1.00 . A A . 96 GLN HG3 1 1 13 28234 1 1 96 GLN N N 120.018 7.912 6.085 1.00 . A A . 96 GLN N 1 1 13 28235 1 1 96 GLN NE2 N 121.433 9.109 11.194 1.00 . A A . 96 GLN NE2 1 1 13 28236 1 1 96 GLN O O 117.306 6.702 8.034 1.00 . A A . 96 GLN O 1 1 13 28237 1 1 96 GLN OE1 O 122.615 7.610 10.040 1.00 . A A . 96 GLN OE1 1 1 13 28238 1 1 97 LYS C C 115.430 8.589 6.941 1.00 . A A . 97 LYS C 1 1 13 28239 1 1 97 LYS CA C 116.539 9.384 7.625 1.00 . A A . 97 LYS CA 1 1 13 28240 1 1 97 LYS CB C 116.515 10.823 7.107 1.00 . A A . 97 LYS CB 1 1 13 28241 1 1 97 LYS CD C 117.784 11.983 8.955 1.00 . A A . 97 LYS CD 1 1 13 28242 1 1 97 LYS CE C 117.713 13.092 9.998 1.00 . A A . 97 LYS CE 1 1 13 28243 1 1 97 LYS CG C 116.482 11.893 8.184 1.00 . A A . 97 LYS CG 1 1 13 28244 1 1 97 LYS H H 118.548 9.359 6.984 1.00 . A A . 97 LYS H 1 1 13 28245 1 1 97 LYS HA H 116.382 9.387 8.692 1.00 . A A . 97 LYS HA 1 1 13 28246 1 1 97 LYS HB2 H 117.396 10.987 6.505 1.00 . A A . 97 LYS HB2 1 1 13 28247 1 1 97 LYS HB3 H 115.643 10.947 6.481 1.00 . A A . 97 LYS HB3 1 1 13 28248 1 1 97 LYS HD2 H 117.968 11.040 9.448 1.00 . A A . 97 LYS HD2 1 1 13 28249 1 1 97 LYS HD3 H 118.585 12.198 8.264 1.00 . A A . 97 LYS HD3 1 1 13 28250 1 1 97 LYS HE2 H 117.405 14.004 9.511 1.00 . A A . 97 LYS HE2 1 1 13 28251 1 1 97 LYS HE3 H 116.976 12.817 10.738 1.00 . A A . 97 LYS HE3 1 1 13 28252 1 1 97 LYS HG2 H 116.300 12.846 7.713 1.00 . A A . 97 LYS HG2 1 1 13 28253 1 1 97 LYS HG3 H 115.679 11.672 8.870 1.00 . A A . 97 LYS HG3 1 1 13 28254 1 1 97 LYS HZ1 H 119.349 12.445 11.122 1.00 . A A . 97 LYS HZ1 1 1 13 28255 1 1 97 LYS HZ2 H 118.911 14.051 11.408 1.00 . A A . 97 LYS HZ2 1 1 13 28256 1 1 97 LYS HZ3 H 119.730 13.644 9.987 1.00 . A A . 97 LYS HZ3 1 1 13 28257 1 1 97 LYS N N 117.839 8.787 7.342 1.00 . A A . 97 LYS N 1 1 13 28258 1 1 97 LYS NZ N 119.017 13.321 10.674 1.00 . A A . 97 LYS NZ 1 1 13 28259 1 1 97 LYS O O 114.356 8.377 7.506 1.00 . A A . 97 LYS O 1 1 13 28260 1 1 98 TYR C C 114.455 6.063 5.628 1.00 . A A . 98 TYR C 1 1 13 28261 1 1 98 TYR CA C 114.779 7.382 4.927 1.00 . A A . 98 TYR CA 1 1 13 28262 1 1 98 TYR CB C 115.397 7.107 3.551 1.00 . A A . 98 TYR CB 1 1 13 28263 1 1 98 TYR CD1 C 113.648 5.685 2.402 1.00 . A A . 98 TYR CD1 1 1 13 28264 1 1 98 TYR CD2 C 114.237 7.773 1.418 1.00 . A A . 98 TYR CD2 1 1 13 28265 1 1 98 TYR CE1 C 112.754 5.453 1.376 1.00 . A A . 98 TYR CE1 1 1 13 28266 1 1 98 TYR CE2 C 113.349 7.545 0.388 1.00 . A A . 98 TYR CE2 1 1 13 28267 1 1 98 TYR CG C 114.404 6.849 2.440 1.00 . A A . 98 TYR CG 1 1 13 28268 1 1 98 TYR CZ C 112.610 6.387 0.371 1.00 . A A . 98 TYR CZ 1 1 13 28269 1 1 98 TYR H H 116.608 8.330 5.356 1.00 . A A . 98 TYR H 1 1 13 28270 1 1 98 TYR HA H 113.879 7.961 4.807 1.00 . A A . 98 TYR HA 1 1 13 28271 1 1 98 TYR HB2 H 115.994 7.960 3.262 1.00 . A A . 98 TYR HB2 1 1 13 28272 1 1 98 TYR HB3 H 116.043 6.245 3.628 1.00 . A A . 98 TYR HB3 1 1 13 28273 1 1 98 TYR HD1 H 113.763 4.957 3.191 1.00 . A A . 98 TYR HD1 1 1 13 28274 1 1 98 TYR HD2 H 114.817 8.683 1.433 1.00 . A A . 98 TYR HD2 1 1 13 28275 1 1 98 TYR HE1 H 112.170 4.544 1.364 1.00 . A A . 98 TYR HE1 1 1 13 28276 1 1 98 TYR HE2 H 113.233 8.277 -0.398 1.00 . A A . 98 TYR HE2 1 1 13 28277 1 1 98 TYR HH H 112.174 6.341 -1.498 1.00 . A A . 98 TYR HH 1 1 13 28278 1 1 98 TYR N N 115.719 8.143 5.726 1.00 . A A . 98 TYR N 1 1 13 28279 1 1 98 TYR O O 113.292 5.733 5.851 1.00 . A A . 98 TYR O 1 1 13 28280 1 1 98 TYR OH O 111.732 6.156 -0.660 1.00 . A A . 98 TYR OH 1 1 13 28281 1 1 99 TYR C C 114.703 4.174 8.025 1.00 . A A . 99 TYR C 1 1 13 28282 1 1 99 TYR CA C 115.362 4.042 6.658 1.00 . A A . 99 TYR CA 1 1 13 28283 1 1 99 TYR CB C 116.722 3.357 6.789 1.00 . A A . 99 TYR CB 1 1 13 28284 1 1 99 TYR CD1 C 117.893 3.451 4.552 1.00 . A A . 99 TYR CD1 1 1 13 28285 1 1 99 TYR CD2 C 116.967 1.373 5.259 1.00 . A A . 99 TYR CD2 1 1 13 28286 1 1 99 TYR CE1 C 118.330 2.860 3.381 1.00 . A A . 99 TYR CE1 1 1 13 28287 1 1 99 TYR CE2 C 117.400 0.776 4.096 1.00 . A A . 99 TYR CE2 1 1 13 28288 1 1 99 TYR CG C 117.205 2.717 5.509 1.00 . A A . 99 TYR CG 1 1 13 28289 1 1 99 TYR CZ C 118.080 1.520 3.160 1.00 . A A . 99 TYR CZ 1 1 13 28290 1 1 99 TYR H H 116.400 5.683 5.819 1.00 . A A . 99 TYR H 1 1 13 28291 1 1 99 TYR HA H 114.729 3.428 6.035 1.00 . A A . 99 TYR HA 1 1 13 28292 1 1 99 TYR HB2 H 117.456 4.090 7.089 1.00 . A A . 99 TYR HB2 1 1 13 28293 1 1 99 TYR HB3 H 116.660 2.590 7.544 1.00 . A A . 99 TYR HB3 1 1 13 28294 1 1 99 TYR HD1 H 118.086 4.499 4.729 1.00 . A A . 99 TYR HD1 1 1 13 28295 1 1 99 TYR HD2 H 116.433 0.789 5.993 1.00 . A A . 99 TYR HD2 1 1 13 28296 1 1 99 TYR HE1 H 118.863 3.444 2.645 1.00 . A A . 99 TYR HE1 1 1 13 28297 1 1 99 TYR HE2 H 117.207 -0.273 3.923 1.00 . A A . 99 TYR HE2 1 1 13 28298 1 1 99 TYR HH H 119.420 1.167 1.827 1.00 . A A . 99 TYR HH 1 1 13 28299 1 1 99 TYR N N 115.503 5.334 5.995 1.00 . A A . 99 TYR N 1 1 13 28300 1 1 99 TYR O O 113.931 3.303 8.436 1.00 . A A . 99 TYR O 1 1 13 28301 1 1 99 TYR OH O 118.508 0.925 1.996 1.00 . A A . 99 TYR OH 1 1 13 28302 1 1 100 GLU C C 112.926 5.720 9.918 1.00 . A A . 100 GLU C 1 1 13 28303 1 1 100 GLU CA C 114.425 5.495 10.038 1.00 . A A . 100 GLU CA 1 1 13 28304 1 1 100 GLU CB C 115.082 6.694 10.728 1.00 . A A . 100 GLU CB 1 1 13 28305 1 1 100 GLU CD C 117.156 7.688 11.761 1.00 . A A . 100 GLU CD 1 1 13 28306 1 1 100 GLU CG C 116.561 6.507 11.024 1.00 . A A . 100 GLU CG 1 1 13 28307 1 1 100 GLU H H 115.655 5.904 8.365 1.00 . A A . 100 GLU H 1 1 13 28308 1 1 100 GLU HA H 114.593 4.613 10.639 1.00 . A A . 100 GLU HA 1 1 13 28309 1 1 100 GLU HB2 H 114.973 7.561 10.093 1.00 . A A . 100 GLU HB2 1 1 13 28310 1 1 100 GLU HB3 H 114.570 6.879 11.662 1.00 . A A . 100 GLU HB3 1 1 13 28311 1 1 100 GLU HG2 H 116.684 5.624 11.634 1.00 . A A . 100 GLU HG2 1 1 13 28312 1 1 100 GLU HG3 H 117.089 6.378 10.091 1.00 . A A . 100 GLU HG3 1 1 13 28313 1 1 100 GLU N N 115.012 5.255 8.731 1.00 . A A . 100 GLU N 1 1 13 28314 1 1 100 GLU O O 112.140 5.022 10.550 1.00 . A A . 100 GLU O 1 1 13 28315 1 1 100 GLU OE1 O 117.231 8.785 11.173 1.00 . A A . 100 GLU OE1 1 1 13 28316 1 1 100 GLU OE2 O 117.556 7.521 12.936 1.00 . A A . 100 GLU OE2 1 1 13 28317 1 1 101 ALA C C 110.292 5.800 8.514 1.00 . A A . 101 ALA C 1 1 13 28318 1 1 101 ALA CA C 111.131 7.021 8.876 1.00 . A A . 101 ALA CA 1 1 13 28319 1 1 101 ALA CB C 110.989 8.096 7.814 1.00 . A A . 101 ALA CB 1 1 13 28320 1 1 101 ALA H H 113.223 7.163 8.558 1.00 . A A . 101 ALA H 1 1 13 28321 1 1 101 ALA HA H 110.762 7.421 9.809 1.00 . A A . 101 ALA HA 1 1 13 28322 1 1 101 ALA HB1 H 111.588 8.953 8.086 1.00 . A A . 101 ALA HB1 1 1 13 28323 1 1 101 ALA HB2 H 109.954 8.390 7.735 1.00 . A A . 101 ALA HB2 1 1 13 28324 1 1 101 ALA HB3 H 111.326 7.709 6.864 1.00 . A A . 101 ALA HB3 1 1 13 28325 1 1 101 ALA N N 112.539 6.673 9.069 1.00 . A A . 101 ALA N 1 1 13 28326 1 1 101 ALA O O 109.180 5.631 9.019 1.00 . A A . 101 ALA O 1 1 13 28327 1 1 102 VAL C C 109.918 2.807 8.422 1.00 . A A . 102 VAL C 1 1 13 28328 1 1 102 VAL CA C 110.125 3.745 7.236 1.00 . A A . 102 VAL CA 1 1 13 28329 1 1 102 VAL CB C 110.884 2.988 6.117 1.00 . A A . 102 VAL CB 1 1 13 28330 1 1 102 VAL CG1 C 110.186 1.675 5.785 1.00 . A A . 102 VAL CG1 1 1 13 28331 1 1 102 VAL CG2 C 111.003 3.852 4.871 1.00 . A A . 102 VAL CG2 1 1 13 28332 1 1 102 VAL H H 111.715 5.144 7.270 1.00 . A A . 102 VAL H 1 1 13 28333 1 1 102 VAL HA H 109.159 4.040 6.854 1.00 . A A . 102 VAL HA 1 1 13 28334 1 1 102 VAL HB H 111.879 2.762 6.471 1.00 . A A . 102 VAL HB 1 1 13 28335 1 1 102 VAL HG11 H 109.182 1.874 5.444 1.00 . A A . 102 VAL HG11 1 1 13 28336 1 1 102 VAL HG12 H 110.149 1.054 6.669 1.00 . A A . 102 VAL HG12 1 1 13 28337 1 1 102 VAL HG13 H 110.735 1.165 5.010 1.00 . A A . 102 VAL HG13 1 1 13 28338 1 1 102 VAL HG21 H 111.563 4.745 5.107 1.00 . A A . 102 VAL HG21 1 1 13 28339 1 1 102 VAL HG22 H 110.018 4.125 4.526 1.00 . A A . 102 VAL HG22 1 1 13 28340 1 1 102 VAL HG23 H 111.516 3.300 4.098 1.00 . A A . 102 VAL HG23 1 1 13 28341 1 1 102 VAL N N 110.827 4.952 7.644 1.00 . A A . 102 VAL N 1 1 13 28342 1 1 102 VAL O O 108.785 2.477 8.771 1.00 . A A . 102 VAL O 1 1 13 28343 1 1 103 LYS C C 110.126 2.000 11.330 1.00 . A A . 103 LYS C 1 1 13 28344 1 1 103 LYS CA C 110.951 1.466 10.160 1.00 . A A . 103 LYS CA 1 1 13 28345 1 1 103 LYS CB C 112.353 1.096 10.629 1.00 . A A . 103 LYS CB 1 1 13 28346 1 1 103 LYS CD C 113.780 -0.335 12.105 1.00 . A A . 103 LYS CD 1 1 13 28347 1 1 103 LYS CE C 113.791 -1.457 13.124 1.00 . A A . 103 LYS CE 1 1 13 28348 1 1 103 LYS CG C 112.374 -0.034 11.641 1.00 . A A . 103 LYS CG 1 1 13 28349 1 1 103 LYS H H 111.881 2.781 8.789 1.00 . A A . 103 LYS H 1 1 13 28350 1 1 103 LYS HA H 110.470 0.576 9.786 1.00 . A A . 103 LYS HA 1 1 13 28351 1 1 103 LYS HB2 H 112.936 0.793 9.772 1.00 . A A . 103 LYS HB2 1 1 13 28352 1 1 103 LYS HB3 H 112.811 1.964 11.079 1.00 . A A . 103 LYS HB3 1 1 13 28353 1 1 103 LYS HD2 H 114.377 -0.626 11.253 1.00 . A A . 103 LYS HD2 1 1 13 28354 1 1 103 LYS HD3 H 114.196 0.554 12.554 1.00 . A A . 103 LYS HD3 1 1 13 28355 1 1 103 LYS HE2 H 113.128 -1.198 13.935 1.00 . A A . 103 LYS HE2 1 1 13 28356 1 1 103 LYS HE3 H 113.441 -2.362 12.649 1.00 . A A . 103 LYS HE3 1 1 13 28357 1 1 103 LYS HG2 H 111.777 0.252 12.496 1.00 . A A . 103 LYS HG2 1 1 13 28358 1 1 103 LYS HG3 H 111.954 -0.919 11.187 1.00 . A A . 103 LYS HG3 1 1 13 28359 1 1 103 LYS HZ1 H 115.798 -1.986 12.912 1.00 . A A . 103 LYS HZ1 1 1 13 28360 1 1 103 LYS HZ2 H 115.117 -2.440 14.392 1.00 . A A . 103 LYS HZ2 1 1 13 28361 1 1 103 LYS HZ3 H 115.514 -0.822 14.105 1.00 . A A . 103 LYS HZ3 1 1 13 28362 1 1 103 LYS N N 111.011 2.417 9.062 1.00 . A A . 103 LYS N 1 1 13 28363 1 1 103 LYS NZ N 115.150 -1.693 13.669 1.00 . A A . 103 LYS NZ 1 1 13 28364 1 1 103 LYS O O 109.329 1.270 11.915 1.00 . A A . 103 LYS O 1 1 13 28365 1 1 104 GLU C C 108.065 3.830 12.511 1.00 . A A . 104 GLU C 1 1 13 28366 1 1 104 GLU CA C 109.567 3.882 12.754 1.00 . A A . 104 GLU CA 1 1 13 28367 1 1 104 GLU CB C 110.021 5.317 12.995 1.00 . A A . 104 GLU CB 1 1 13 28368 1 1 104 GLU CD C 111.861 6.853 13.761 1.00 . A A . 104 GLU CD 1 1 13 28369 1 1 104 GLU CG C 111.449 5.426 13.500 1.00 . A A . 104 GLU CG 1 1 13 28370 1 1 104 GLU H H 110.942 3.822 11.141 1.00 . A A . 104 GLU H 1 1 13 28371 1 1 104 GLU HA H 109.782 3.301 13.639 1.00 . A A . 104 GLU HA 1 1 13 28372 1 1 104 GLU HB2 H 109.948 5.866 12.066 1.00 . A A . 104 GLU HB2 1 1 13 28373 1 1 104 GLU HB3 H 109.368 5.772 13.724 1.00 . A A . 104 GLU HB3 1 1 13 28374 1 1 104 GLU HG2 H 111.539 4.863 14.416 1.00 . A A . 104 GLU HG2 1 1 13 28375 1 1 104 GLU HG3 H 112.111 5.006 12.757 1.00 . A A . 104 GLU HG3 1 1 13 28376 1 1 104 GLU N N 110.302 3.275 11.654 1.00 . A A . 104 GLU N 1 1 13 28377 1 1 104 GLU O O 107.290 3.623 13.444 1.00 . A A . 104 GLU O 1 1 13 28378 1 1 104 GLU OE1 O 112.280 7.533 12.815 1.00 . A A . 104 GLU OE1 1 1 13 28379 1 1 104 GLU OE2 O 111.760 7.304 14.923 1.00 . A A . 104 GLU OE2 1 1 13 28380 1 1 105 GLU C C 105.763 2.491 10.959 1.00 . A A . 105 GLU C 1 1 13 28381 1 1 105 GLU CA C 106.250 3.943 10.907 1.00 . A A . 105 GLU CA 1 1 13 28382 1 1 105 GLU CB C 106.013 4.548 9.514 1.00 . A A . 105 GLU CB 1 1 13 28383 1 1 105 GLU CD C 103.842 5.718 10.109 1.00 . A A . 105 GLU CD 1 1 13 28384 1 1 105 GLU CG C 104.542 4.756 9.164 1.00 . A A . 105 GLU CG 1 1 13 28385 1 1 105 GLU H H 108.325 4.173 10.554 1.00 . A A . 105 GLU H 1 1 13 28386 1 1 105 GLU HA H 105.703 4.517 11.641 1.00 . A A . 105 GLU HA 1 1 13 28387 1 1 105 GLU HB2 H 106.508 5.506 9.466 1.00 . A A . 105 GLU HB2 1 1 13 28388 1 1 105 GLU HB3 H 106.448 3.892 8.775 1.00 . A A . 105 GLU HB3 1 1 13 28389 1 1 105 GLU HG2 H 104.477 5.150 8.161 1.00 . A A . 105 GLU HG2 1 1 13 28390 1 1 105 GLU HG3 H 104.039 3.800 9.207 1.00 . A A . 105 GLU HG3 1 1 13 28391 1 1 105 GLU N N 107.660 4.003 11.258 1.00 . A A . 105 GLU N 1 1 13 28392 1 1 105 GLU O O 104.617 2.219 11.323 1.00 . A A . 105 GLU O 1 1 13 28393 1 1 105 GLU OE1 O 103.332 5.264 11.160 1.00 . A A . 105 GLU OE1 1 1 13 28394 1 1 105 GLU OE2 O 103.793 6.931 9.810 1.00 . A A . 105 GLU OE2 1 1 13 28395 1 1 106 LEU C C 106.069 -0.313 12.088 1.00 . A A . 106 LEU C 1 1 13 28396 1 1 106 LEU CA C 106.341 0.135 10.657 1.00 . A A . 106 LEU CA 1 1 13 28397 1 1 106 LEU CB C 107.484 -0.689 10.050 1.00 . A A . 106 LEU CB 1 1 13 28398 1 1 106 LEU CD1 C 107.023 0.174 7.720 1.00 . A A . 106 LEU CD1 1 1 13 28399 1 1 106 LEU CD2 C 108.626 -1.701 8.067 1.00 . A A . 106 LEU CD2 1 1 13 28400 1 1 106 LEU CG C 107.349 -1.048 8.561 1.00 . A A . 106 LEU CG 1 1 13 28401 1 1 106 LEU H H 107.539 1.849 10.303 1.00 . A A . 106 LEU H 1 1 13 28402 1 1 106 LEU HA H 105.448 -0.024 10.073 1.00 . A A . 106 LEU HA 1 1 13 28403 1 1 106 LEU HB2 H 108.400 -0.132 10.178 1.00 . A A . 106 LEU HB2 1 1 13 28404 1 1 106 LEU HB3 H 107.566 -1.607 10.610 1.00 . A A . 106 LEU HB3 1 1 13 28405 1 1 106 LEU HD11 H 106.087 0.601 8.047 1.00 . A A . 106 LEU HD11 1 1 13 28406 1 1 106 LEU HD12 H 106.943 -0.114 6.681 1.00 . A A . 106 LEU HD12 1 1 13 28407 1 1 106 LEU HD13 H 107.810 0.908 7.829 1.00 . A A . 106 LEU HD13 1 1 13 28408 1 1 106 LEU HD21 H 108.524 -1.947 7.020 1.00 . A A . 106 LEU HD21 1 1 13 28409 1 1 106 LEU HD22 H 108.812 -2.603 8.631 1.00 . A A . 106 LEU HD22 1 1 13 28410 1 1 106 LEU HD23 H 109.452 -1.019 8.197 1.00 . A A . 106 LEU HD23 1 1 13 28411 1 1 106 LEU HG H 106.545 -1.758 8.441 1.00 . A A . 106 LEU HG 1 1 13 28412 1 1 106 LEU N N 106.651 1.564 10.609 1.00 . A A . 106 LEU N 1 1 13 28413 1 1 106 LEU O O 105.065 -0.974 12.353 1.00 . A A . 106 LEU O 1 1 13 28414 1 1 107 ASP C C 105.474 0.297 14.960 1.00 . A A . 107 ASP C 1 1 13 28415 1 1 107 ASP CA C 106.782 -0.277 14.433 1.00 . A A . 107 ASP CA 1 1 13 28416 1 1 107 ASP CB C 107.958 0.242 15.275 1.00 . A A . 107 ASP CB 1 1 13 28417 1 1 107 ASP CG C 109.216 -0.594 15.120 1.00 . A A . 107 ASP CG 1 1 13 28418 1 1 107 ASP H H 107.760 0.557 12.729 1.00 . A A . 107 ASP H 1 1 13 28419 1 1 107 ASP HA H 106.742 -1.355 14.512 1.00 . A A . 107 ASP HA 1 1 13 28420 1 1 107 ASP HB2 H 108.187 1.253 14.972 1.00 . A A . 107 ASP HB2 1 1 13 28421 1 1 107 ASP HB3 H 107.673 0.243 16.316 1.00 . A A . 107 ASP HB3 1 1 13 28422 1 1 107 ASP N N 106.958 0.058 13.011 1.00 . A A . 107 ASP N 1 1 13 28423 1 1 107 ASP O O 104.811 -0.296 15.815 1.00 . A A . 107 ASP O 1 1 13 28424 1 1 107 ASP OD1 O 109.376 -1.579 15.876 1.00 . A A . 107 ASP OD1 1 1 13 28425 1 1 107 ASP OD2 O 110.054 -0.267 14.260 1.00 . A A . 107 ASP OD2 1 1 13 28426 1 1 108 ARG C C 102.648 1.349 14.263 1.00 . A A . 108 ARG C 1 1 13 28427 1 1 108 ARG CA C 103.860 2.111 14.801 1.00 . A A . 108 ARG CA 1 1 13 28428 1 1 108 ARG CB C 103.867 3.560 14.301 1.00 . A A . 108 ARG CB 1 1 13 28429 1 1 108 ARG CD C 105.191 5.714 14.425 1.00 . A A . 108 ARG CD 1 1 13 28430 1 1 108 ARG CG C 104.661 4.509 15.191 1.00 . A A . 108 ARG CG 1 1 13 28431 1 1 108 ARG CZ C 103.837 7.560 13.474 1.00 . A A . 108 ARG CZ 1 1 13 28432 1 1 108 ARG H H 105.680 1.867 13.753 1.00 . A A . 108 ARG H 1 1 13 28433 1 1 108 ARG HA H 103.809 2.117 15.879 1.00 . A A . 108 ARG HA 1 1 13 28434 1 1 108 ARG HB2 H 104.296 3.584 13.309 1.00 . A A . 108 ARG HB2 1 1 13 28435 1 1 108 ARG HB3 H 102.847 3.915 14.249 1.00 . A A . 108 ARG HB3 1 1 13 28436 1 1 108 ARG HD2 H 105.476 6.475 15.135 1.00 . A A . 108 ARG HD2 1 1 13 28437 1 1 108 ARG HD3 H 106.062 5.409 13.864 1.00 . A A . 108 ARG HD3 1 1 13 28438 1 1 108 ARG HE H 103.826 5.669 12.820 1.00 . A A . 108 ARG HE 1 1 13 28439 1 1 108 ARG HG2 H 104.026 4.861 15.989 1.00 . A A . 108 ARG HG2 1 1 13 28440 1 1 108 ARG HG3 H 105.496 3.968 15.613 1.00 . A A . 108 ARG HG3 1 1 13 28441 1 1 108 ARG HH11 H 104.891 8.102 15.125 1.00 . A A . 108 ARG HH11 1 1 13 28442 1 1 108 ARG HH12 H 104.006 9.374 14.368 1.00 . A A . 108 ARG HH12 1 1 13 28443 1 1 108 ARG HH21 H 102.670 7.337 11.835 1.00 . A A . 108 ARG HH21 1 1 13 28444 1 1 108 ARG HH22 H 102.724 8.940 12.484 1.00 . A A . 108 ARG HH22 1 1 13 28445 1 1 108 ARG N N 105.099 1.450 14.426 1.00 . A A . 108 ARG N 1 1 13 28446 1 1 108 ARG NE N 104.208 6.280 13.501 1.00 . A A . 108 ARG NE 1 1 13 28447 1 1 108 ARG NH1 N 104.277 8.409 14.394 1.00 . A A . 108 ARG NH1 1 1 13 28448 1 1 108 ARG NH2 N 103.012 7.981 12.531 1.00 . A A . 108 ARG NH2 1 1 13 28449 1 1 108 ARG O O 101.565 1.409 14.838 1.00 . A A . 108 ARG O 1 1 13 28450 1 1 109 ASP C C 101.612 -1.502 13.289 1.00 . A A . 109 ASP C 1 1 13 28451 1 1 109 ASP CA C 101.764 -0.170 12.571 1.00 . A A . 109 ASP CA 1 1 13 28452 1 1 109 ASP CB C 102.018 -0.406 11.079 1.00 . A A . 109 ASP CB 1 1 13 28453 1 1 109 ASP CG C 100.857 -1.112 10.402 1.00 . A A . 109 ASP CG 1 1 13 28454 1 1 109 ASP H H 103.736 0.593 12.763 1.00 . A A . 109 ASP H 1 1 13 28455 1 1 109 ASP HA H 100.849 0.391 12.689 1.00 . A A . 109 ASP HA 1 1 13 28456 1 1 109 ASP HB2 H 102.173 0.543 10.589 1.00 . A A . 109 ASP HB2 1 1 13 28457 1 1 109 ASP HB3 H 102.903 -1.014 10.964 1.00 . A A . 109 ASP HB3 1 1 13 28458 1 1 109 ASP N N 102.844 0.613 13.172 1.00 . A A . 109 ASP N 1 1 13 28459 1 1 109 ASP O O 100.493 -1.984 13.494 1.00 . A A . 109 ASP O 1 1 13 28460 1 1 109 ASP OD1 O 99.859 -0.435 10.065 1.00 . A A . 109 ASP OD1 1 1 13 28461 1 1 109 ASP OD2 O 100.933 -2.343 10.207 1.00 . A A . 109 ASP OD2 1 1 13 28462 1 1 110 ILE C C 101.943 -3.213 15.699 1.00 . A A . 110 ILE C 1 1 13 28463 1 1 110 ILE CA C 102.762 -3.352 14.421 1.00 . A A . 110 ILE CA 1 1 13 28464 1 1 110 ILE CB C 104.208 -3.777 14.792 1.00 . A A . 110 ILE CB 1 1 13 28465 1 1 110 ILE CD1 C 106.511 -4.288 13.806 1.00 . A A . 110 ILE CD1 1 1 13 28466 1 1 110 ILE CG1 C 105.061 -3.937 13.529 1.00 . A A . 110 ILE CG1 1 1 13 28467 1 1 110 ILE CG2 C 104.198 -5.072 15.600 1.00 . A A . 110 ILE CG2 1 1 13 28468 1 1 110 ILE H H 103.603 -1.661 13.449 1.00 . A A . 110 ILE H 1 1 13 28469 1 1 110 ILE HA H 102.322 -4.116 13.797 1.00 . A A . 110 ILE HA 1 1 13 28470 1 1 110 ILE HB H 104.638 -3.002 15.409 1.00 . A A . 110 ILE HB 1 1 13 28471 1 1 110 ILE HD11 H 107.044 -4.377 12.872 1.00 . A A . 110 ILE HD11 1 1 13 28472 1 1 110 ILE HD12 H 106.558 -5.227 14.338 1.00 . A A . 110 ILE HD12 1 1 13 28473 1 1 110 ILE HD13 H 106.961 -3.512 14.406 1.00 . A A . 110 ILE HD13 1 1 13 28474 1 1 110 ILE HG12 H 104.644 -4.726 12.921 1.00 . A A . 110 ILE HG12 1 1 13 28475 1 1 110 ILE HG13 H 105.043 -3.014 12.971 1.00 . A A . 110 ILE HG13 1 1 13 28476 1 1 110 ILE HG21 H 105.211 -5.341 15.864 1.00 . A A . 110 ILE HG21 1 1 13 28477 1 1 110 ILE HG22 H 103.760 -5.863 15.009 1.00 . A A . 110 ILE HG22 1 1 13 28478 1 1 110 ILE HG23 H 103.618 -4.931 16.499 1.00 . A A . 110 ILE HG23 1 1 13 28479 1 1 110 ILE N N 102.749 -2.088 13.680 1.00 . A A . 110 ILE N 1 1 13 28480 1 1 110 ILE O O 101.085 -4.049 16.007 1.00 . A A . 110 ILE O 1 1 13 28481 1 1 111 VAL C C 100.099 -1.319 17.334 1.00 . A A . 111 VAL C 1 1 13 28482 1 1 111 VAL CA C 101.490 -1.856 17.656 1.00 . A A . 111 VAL CA 1 1 13 28483 1 1 111 VAL CB C 102.257 -0.825 18.518 1.00 . A A . 111 VAL CB 1 1 13 28484 1 1 111 VAL CG1 C 101.449 -0.430 19.743 1.00 . A A . 111 VAL CG1 1 1 13 28485 1 1 111 VAL CG2 C 103.613 -1.378 18.924 1.00 . A A . 111 VAL CG2 1 1 13 28486 1 1 111 VAL H H 102.923 -1.537 16.142 1.00 . A A . 111 VAL H 1 1 13 28487 1 1 111 VAL HA H 101.394 -2.774 18.218 1.00 . A A . 111 VAL HA 1 1 13 28488 1 1 111 VAL HB H 102.418 0.061 17.920 1.00 . A A . 111 VAL HB 1 1 13 28489 1 1 111 VAL HG11 H 100.521 0.023 19.421 1.00 . A A . 111 VAL HG11 1 1 13 28490 1 1 111 VAL HG12 H 102.010 0.279 20.333 1.00 . A A . 111 VAL HG12 1 1 13 28491 1 1 111 VAL HG13 H 101.237 -1.307 20.335 1.00 . A A . 111 VAL HG13 1 1 13 28492 1 1 111 VAL HG21 H 104.189 -1.603 18.039 1.00 . A A . 111 VAL HG21 1 1 13 28493 1 1 111 VAL HG22 H 103.474 -2.280 19.503 1.00 . A A . 111 VAL HG22 1 1 13 28494 1 1 111 VAL HG23 H 104.136 -0.644 19.519 1.00 . A A . 111 VAL HG23 1 1 13 28495 1 1 111 VAL N N 102.211 -2.147 16.432 1.00 . A A . 111 VAL N 1 1 13 28496 1 1 111 VAL O O 99.144 -1.549 18.083 1.00 . A A . 111 VAL O 1 1 13 28497 1 1 112 SER C C 98.393 1.195 16.609 1.00 . A A . 112 SER C 1 1 13 28498 1 1 112 SER CA C 98.758 -0.004 15.736 1.00 . A A . 112 SER CA 1 1 13 28499 1 1 112 SER CB C 97.611 -1.022 15.685 1.00 . A A . 112 SER CB 1 1 13 28500 1 1 112 SER H H 100.804 -0.503 15.653 1.00 . A A . 112 SER H 1 1 13 28501 1 1 112 SER HA H 98.943 0.362 14.735 1.00 . A A . 112 SER HA 1 1 13 28502 1 1 112 SER HB2 H 97.391 -1.365 16.685 1.00 . A A . 112 SER HB2 1 1 13 28503 1 1 112 SER HB3 H 96.734 -0.555 15.263 1.00 . A A . 112 SER HB3 1 1 13 28504 1 1 112 SER HG H 98.786 -1.951 14.410 1.00 . A A . 112 SER HG 1 1 13 28505 1 1 112 SER N N 100.000 -0.619 16.199 1.00 . A A . 112 SER N 1 1 13 28506 1 1 112 SER O O 98.274 1.074 17.832 1.00 . A A . 112 SER O 1 1 13 28507 1 1 112 SER OG O 97.964 -2.143 14.884 1.00 . A A . 112 SER OG 1 1 13 28508 1 1 113 LYS C C 99.124 4.075 17.432 1.00 . A A . 113 LYS C 1 1 13 28509 1 1 113 LYS CA C 97.920 3.608 16.638 1.00 . A A . 113 LYS CA 1 1 13 28510 1 1 113 LYS CB C 96.684 3.480 17.541 1.00 . A A . 113 LYS CB 1 1 13 28511 1 1 113 LYS CD C 94.203 3.092 17.714 1.00 . A A . 113 LYS CD 1 1 13 28512 1 1 113 LYS CE C 94.369 2.060 18.819 1.00 . A A . 113 LYS CE 1 1 13 28513 1 1 113 LYS CG C 95.409 3.129 16.790 1.00 . A A . 113 LYS CG 1 1 13 28514 1 1 113 LYS H H 98.340 2.350 14.992 1.00 . A A . 113 LYS H 1 1 13 28515 1 1 113 LYS HA H 97.722 4.340 15.870 1.00 . A A . 113 LYS HA 1 1 13 28516 1 1 113 LYS HB2 H 96.870 2.706 18.270 1.00 . A A . 113 LYS HB2 1 1 13 28517 1 1 113 LYS HB3 H 96.528 4.416 18.057 1.00 . A A . 113 LYS HB3 1 1 13 28518 1 1 113 LYS HD2 H 94.079 4.065 18.162 1.00 . A A . 113 LYS HD2 1 1 13 28519 1 1 113 LYS HD3 H 93.326 2.848 17.132 1.00 . A A . 113 LYS HD3 1 1 13 28520 1 1 113 LYS HE2 H 94.549 1.095 18.372 1.00 . A A . 113 LYS HE2 1 1 13 28521 1 1 113 LYS HE3 H 95.218 2.338 19.427 1.00 . A A . 113 LYS HE3 1 1 13 28522 1 1 113 LYS HG2 H 95.238 3.871 16.025 1.00 . A A . 113 LYS HG2 1 1 13 28523 1 1 113 LYS HG3 H 95.530 2.159 16.330 1.00 . A A . 113 LYS HG3 1 1 13 28524 1 1 113 LYS HZ1 H 92.972 2.898 20.124 1.00 . A A . 113 LYS HZ1 1 1 13 28525 1 1 113 LYS HZ2 H 93.311 1.270 20.434 1.00 . A A . 113 LYS HZ2 1 1 13 28526 1 1 113 LYS HZ3 H 92.335 1.697 19.122 1.00 . A A . 113 LYS HZ3 1 1 13 28527 1 1 113 LYS N N 98.232 2.346 15.964 1.00 . A A . 113 LYS N 1 1 13 28528 1 1 113 LYS NZ N 93.165 1.977 19.684 1.00 . A A . 113 LYS NZ 1 1 13 28529 1 1 113 LYS O O 99.014 4.437 18.609 1.00 . A A . 113 LYS O 1 1 13 28530 1 1 114 ASN C C 102.034 3.420 18.364 1.00 . A A . 114 ASN C 1 1 13 28531 1 1 114 ASN CA C 101.562 4.451 17.347 1.00 . A A . 114 ASN CA 1 1 13 28532 1 1 114 ASN CB C 101.508 5.857 17.969 1.00 . A A . 114 ASN CB 1 1 13 28533 1 1 114 ASN CG C 101.281 6.943 16.932 1.00 . A A . 114 ASN CG 1 1 13 28534 1 1 114 ASN H H 100.264 3.769 15.823 1.00 . A A . 114 ASN H 1 1 13 28535 1 1 114 ASN HA H 102.272 4.460 16.536 1.00 . A A . 114 ASN HA 1 1 13 28536 1 1 114 ASN HB2 H 100.700 5.897 18.684 1.00 . A A . 114 ASN HB2 1 1 13 28537 1 1 114 ASN HB3 H 102.439 6.057 18.477 1.00 . A A . 114 ASN HB3 1 1 13 28538 1 1 114 ASN HD21 H 100.368 8.068 18.280 1.00 . A A . 114 ASN HD21 1 1 13 28539 1 1 114 ASN HD22 H 100.492 8.741 16.693 1.00 . A A . 114 ASN HD22 1 1 13 28540 1 1 114 ASN N N 100.278 4.061 16.759 1.00 . A A . 114 ASN N 1 1 13 28541 1 1 114 ASN ND2 N 100.652 8.023 17.340 1.00 . A A . 114 ASN ND2 1 1 13 28542 1 1 114 ASN O O 101.299 2.503 18.714 1.00 . A A . 114 ASN O 1 1 13 28543 1 1 114 ASN OD1 O 101.670 6.809 15.772 1.00 . A A . 114 ASN OD1 1 1 13 28544 1 1 115 ASN C C 103.393 2.911 21.198 1.00 . A A . 115 ASN C 1 1 13 28545 1 1 115 ASN CA C 103.840 2.618 19.765 1.00 . A A . 115 ASN CA 1 1 13 28546 1 1 115 ASN CB C 105.378 2.624 19.666 1.00 . A A . 115 ASN CB 1 1 13 28547 1 1 115 ASN CG C 106.041 1.596 20.573 1.00 . A A . 115 ASN CG 1 1 13 28548 1 1 115 ASN H H 103.791 4.344 18.538 1.00 . A A . 115 ASN H 1 1 13 28549 1 1 115 ASN HA H 103.482 1.638 19.492 1.00 . A A . 115 ASN HA 1 1 13 28550 1 1 115 ASN HB2 H 105.666 2.409 18.647 1.00 . A A . 115 ASN HB2 1 1 13 28551 1 1 115 ASN HB3 H 105.742 3.603 19.935 1.00 . A A . 115 ASN HB3 1 1 13 28552 1 1 115 ASN HD21 H 106.001 0.251 19.121 1.00 . A A . 115 ASN HD21 1 1 13 28553 1 1 115 ASN HD22 H 106.687 -0.280 20.613 1.00 . A A . 115 ASN HD22 1 1 13 28554 1 1 115 ASN N N 103.262 3.569 18.826 1.00 . A A . 115 ASN N 1 1 13 28555 1 1 115 ASN ND2 N 106.266 0.407 20.051 1.00 . A A . 115 ASN ND2 1 1 13 28556 1 1 115 ASN O O 102.387 2.365 21.663 1.00 . A A . 115 ASN O 1 1 13 28557 1 1 115 ASN OD1 O 106.358 1.879 21.732 1.00 . A A . 115 ASN OD1 1 1 13 28558 1 1 116 ALA C C 105.008 5.053 23.765 1.00 . A A . 116 ALA C 1 1 13 28559 1 1 116 ALA CA C 103.873 4.175 23.259 1.00 . A A . 116 ALA CA 1 1 13 28560 1 1 116 ALA CB C 103.747 2.939 24.155 1.00 . A A . 116 ALA CB 1 1 13 28561 1 1 116 ALA H H 104.874 4.234 21.407 1.00 . A A . 116 ALA H 1 1 13 28562 1 1 116 ALA HA H 102.946 4.728 23.294 1.00 . A A . 116 ALA HA 1 1 13 28563 1 1 116 ALA HB1 H 103.535 3.247 25.167 1.00 . A A . 116 ALA HB1 1 1 13 28564 1 1 116 ALA HB2 H 104.674 2.384 24.133 1.00 . A A . 116 ALA HB2 1 1 13 28565 1 1 116 ALA HB3 H 102.945 2.314 23.793 1.00 . A A . 116 ALA HB3 1 1 13 28566 1 1 116 ALA N N 104.129 3.798 21.869 1.00 . A A . 116 ALA N 1 1 13 28567 1 1 116 ALA O O 104.819 6.241 24.050 1.00 . A A . 116 ALA O 1 1 13 28568 1 1 117 GLU C C 108.590 4.191 24.129 1.00 . A A . 117 GLU C 1 1 13 28569 1 1 117 GLU CA C 107.403 5.126 24.304 1.00 . A A . 117 GLU CA 1 1 13 28570 1 1 117 GLU CB C 107.274 5.571 25.771 1.00 . A A . 117 GLU CB 1 1 13 28571 1 1 117 GLU CD C 106.628 4.963 28.127 1.00 . A A . 117 GLU CD 1 1 13 28572 1 1 117 GLU CG C 106.889 4.459 26.728 1.00 . A A . 117 GLU CG 1 1 13 28573 1 1 117 GLU H H 106.260 3.509 23.592 1.00 . A A . 117 GLU H 1 1 13 28574 1 1 117 GLU HA H 107.553 5.993 23.678 1.00 . A A . 117 GLU HA 1 1 13 28575 1 1 117 GLU HB2 H 108.220 5.978 26.097 1.00 . A A . 117 GLU HB2 1 1 13 28576 1 1 117 GLU HB3 H 106.522 6.345 25.833 1.00 . A A . 117 GLU HB3 1 1 13 28577 1 1 117 GLU HG2 H 105.993 3.984 26.360 1.00 . A A . 117 GLU HG2 1 1 13 28578 1 1 117 GLU HG3 H 107.691 3.737 26.763 1.00 . A A . 117 GLU HG3 1 1 13 28579 1 1 117 GLU N N 106.192 4.454 23.851 1.00 . A A . 117 GLU N 1 1 13 28580 1 1 117 GLU O O 108.463 2.976 24.314 1.00 . A A . 117 GLU O 1 1 13 28581 1 1 117 GLU OE1 O 105.530 5.506 28.370 1.00 . A A . 117 GLU OE1 1 1 13 28582 1 1 117 GLU OE2 O 107.510 4.813 28.993 1.00 . A A . 117 GLU OE2 1 1 13 28583 1 1 118 LYS C C 112.038 4.348 24.451 1.00 . A A . 118 LYS C 1 1 13 28584 1 1 118 LYS CA C 110.912 3.941 23.509 1.00 . A A . 118 LYS CA 1 1 13 28585 1 1 118 LYS CB C 111.356 4.095 22.050 1.00 . A A . 118 LYS CB 1 1 13 28586 1 1 118 LYS CD C 110.733 3.985 19.600 1.00 . A A . 118 LYS CD 1 1 13 28587 1 1 118 LYS CE C 111.141 5.432 19.330 1.00 . A A . 118 LYS CE 1 1 13 28588 1 1 118 LYS CG C 110.258 3.783 21.036 1.00 . A A . 118 LYS CG 1 1 13 28589 1 1 118 LYS H H 109.784 5.717 23.654 1.00 . A A . 118 LYS H 1 1 13 28590 1 1 118 LYS HA H 110.660 2.908 23.691 1.00 . A A . 118 LYS HA 1 1 13 28591 1 1 118 LYS HB2 H 111.682 5.113 21.894 1.00 . A A . 118 LYS HB2 1 1 13 28592 1 1 118 LYS HB3 H 112.185 3.429 21.866 1.00 . A A . 118 LYS HB3 1 1 13 28593 1 1 118 LYS HD2 H 111.582 3.345 19.420 1.00 . A A . 118 LYS HD2 1 1 13 28594 1 1 118 LYS HD3 H 109.931 3.715 18.928 1.00 . A A . 118 LYS HD3 1 1 13 28595 1 1 118 LYS HE2 H 111.957 5.695 19.985 1.00 . A A . 118 LYS HE2 1 1 13 28596 1 1 118 LYS HE3 H 111.470 5.510 18.304 1.00 . A A . 118 LYS HE3 1 1 13 28597 1 1 118 LYS HG2 H 109.950 2.756 21.159 1.00 . A A . 118 LYS HG2 1 1 13 28598 1 1 118 LYS HG3 H 109.416 4.435 21.223 1.00 . A A . 118 LYS HG3 1 1 13 28599 1 1 118 LYS HZ1 H 109.721 6.378 20.546 1.00 . A A . 118 LYS HZ1 1 1 13 28600 1 1 118 LYS HZ2 H 109.206 6.129 18.957 1.00 . A A . 118 LYS HZ2 1 1 13 28601 1 1 118 LYS HZ3 H 110.318 7.349 19.303 1.00 . A A . 118 LYS HZ3 1 1 13 28602 1 1 118 LYS N N 109.727 4.743 23.757 1.00 . A A . 118 LYS N 1 1 13 28603 1 1 118 LYS NZ N 110.021 6.386 19.550 1.00 . A A . 118 LYS NZ 1 1 13 28604 1 1 118 LYS O O 112.888 5.169 24.049 1.00 . A A . 118 LYS O 1 1 13 28605 1 1 118 LYS OXT O 112.059 3.863 25.596 1.00 . A A . 118 LYS OXT 1 1 13 28606 2 2 1 GLY C C 117.593 24.919 1.433 1.00 . B B . 200 GLY C 1 1 13 28607 2 2 1 GLY CA C 116.576 25.692 0.625 1.00 . B B . 200 GLY CA 1 1 13 28608 2 2 1 GLY H1 H 117.894 27.140 -0.059 1.00 . B B . 200 GLY H1 1 1 13 28609 2 2 1 GLY H2 H 117.063 27.581 1.345 1.00 . B B . 200 GLY H2 1 1 13 28610 2 2 1 GLY H3 H 116.273 27.596 -0.145 1.00 . B B . 200 GLY H3 1 1 13 28611 2 2 1 GLY HA2 H 115.628 25.667 1.141 1.00 . B B . 200 GLY HA2 1 1 13 28612 2 2 1 GLY HA3 H 116.459 25.229 -0.341 1.00 . B B . 200 GLY HA3 1 1 13 28613 2 2 1 GLY N N 116.978 27.098 0.431 1.00 . B B . 200 GLY N 1 1 13 28614 2 2 1 GLY O O 118.771 25.283 1.471 1.00 . B B . 200 GLY O 1 1 13 28615 2 2 2 SER C C 118.687 21.944 2.096 1.00 . B B . 201 SER C 1 1 13 28616 2 2 2 SER CA C 118.021 23.051 2.910 1.00 . B B . 201 SER CA 1 1 13 28617 2 2 2 SER CB C 117.230 22.452 4.071 1.00 . B B . 201 SER CB 1 1 13 28618 2 2 2 SER H H 116.203 23.609 2.000 1.00 . B B . 201 SER H 1 1 13 28619 2 2 2 SER HA H 118.787 23.698 3.309 1.00 . B B . 201 SER HA 1 1 13 28620 2 2 2 SER HB2 H 116.489 21.767 3.687 1.00 . B B . 201 SER HB2 1 1 13 28621 2 2 2 SER HB3 H 117.904 21.923 4.730 1.00 . B B . 201 SER HB3 1 1 13 28622 2 2 2 SER HG H 116.000 23.058 5.472 1.00 . B B . 201 SER HG 1 1 13 28623 2 2 2 SER N N 117.149 23.858 2.080 1.00 . B B . 201 SER N 1 1 13 28624 2 2 2 SER O O 119.769 21.470 2.449 1.00 . B B . 201 SER O 1 1 13 28625 2 2 2 SER OG O 116.571 23.469 4.814 1.00 . B B . 201 SER OG 1 1 13 28626 2 2 3 LYS C C 119.793 20.947 -0.656 1.00 . B B . 202 LYS C 1 1 13 28627 2 2 3 LYS CA C 118.571 20.488 0.131 1.00 . B B . 202 LYS CA 1 1 13 28628 2 2 3 LYS CB C 117.486 19.987 -0.827 1.00 . B B . 202 LYS CB 1 1 13 28629 2 2 3 LYS CD C 115.228 18.932 -1.132 1.00 . B B . 202 LYS CD 1 1 13 28630 2 2 3 LYS CE C 113.953 18.471 -0.444 1.00 . B B . 202 LYS CE 1 1 13 28631 2 2 3 LYS CG C 116.242 19.464 -0.131 1.00 . B B . 202 LYS CG 1 1 13 28632 2 2 3 LYS H H 117.235 22.032 0.715 1.00 . B B . 202 LYS H 1 1 13 28633 2 2 3 LYS HA H 118.866 19.676 0.777 1.00 . B B . 202 LYS HA 1 1 13 28634 2 2 3 LYS HB2 H 117.193 20.797 -1.479 1.00 . B B . 202 LYS HB2 1 1 13 28635 2 2 3 LYS HB3 H 117.897 19.189 -1.428 1.00 . B B . 202 LYS HB3 1 1 13 28636 2 2 3 LYS HD2 H 114.983 19.718 -1.833 1.00 . B B . 202 LYS HD2 1 1 13 28637 2 2 3 LYS HD3 H 115.665 18.099 -1.662 1.00 . B B . 202 LYS HD3 1 1 13 28638 2 2 3 LYS HE2 H 113.296 18.039 -1.182 1.00 . B B . 202 LYS HE2 1 1 13 28639 2 2 3 LYS HE3 H 114.206 17.722 0.292 1.00 . B B . 202 LYS HE3 1 1 13 28640 2 2 3 LYS HG2 H 116.523 18.667 0.540 1.00 . B B . 202 LYS HG2 1 1 13 28641 2 2 3 LYS HG3 H 115.793 20.269 0.433 1.00 . B B . 202 LYS HG3 1 1 13 28642 2 2 3 LYS HZ1 H 112.399 19.243 0.710 1.00 . B B . 202 LYS HZ1 1 1 13 28643 2 2 3 LYS HZ2 H 112.967 20.311 -0.467 1.00 . B B . 202 LYS HZ2 1 1 13 28644 2 2 3 LYS HZ3 H 113.868 20.037 0.935 1.00 . B B . 202 LYS HZ3 1 1 13 28645 2 2 3 LYS N N 118.058 21.566 0.983 1.00 . B B . 202 LYS N 1 1 13 28646 2 2 3 LYS NZ N 113.250 19.593 0.229 1.00 . B B . 202 LYS NZ 1 1 13 28647 2 2 3 LYS O O 120.445 20.155 -1.341 1.00 . B B . 202 LYS O 1 1 13 28648 2 2 4 SER C C 122.532 22.372 -0.534 1.00 . B B . 203 SER C 1 1 13 28649 2 2 4 SER CA C 121.236 22.813 -1.219 1.00 . B B . 203 SER CA 1 1 13 28650 2 2 4 SER CB C 121.114 24.335 -1.186 1.00 . B B . 203 SER CB 1 1 13 28651 2 2 4 SER H H 119.501 22.809 -0.034 1.00 . B B . 203 SER H 1 1 13 28652 2 2 4 SER HA H 121.244 22.482 -2.246 1.00 . B B . 203 SER HA 1 1 13 28653 2 2 4 SER HB2 H 121.221 24.682 -0.169 1.00 . B B . 203 SER HB2 1 1 13 28654 2 2 4 SER HB3 H 121.886 24.773 -1.801 1.00 . B B . 203 SER HB3 1 1 13 28655 2 2 4 SER HG H 119.982 25.403 -2.377 1.00 . B B . 203 SER HG 1 1 13 28656 2 2 4 SER N N 120.090 22.228 -0.558 1.00 . B B . 203 SER N 1 1 13 28657 2 2 4 SER O O 123.618 22.469 -1.109 1.00 . B B . 203 SER O 1 1 13 28658 2 2 4 SER OG O 119.846 24.747 -1.681 1.00 . B B . 203 SER OG 1 1 13 28659 2 2 5 GLN C C 123.268 20.052 2.034 1.00 . B B . 204 GLN C 1 1 13 28660 2 2 5 GLN CA C 123.545 21.433 1.458 1.00 . B B . 204 GLN CA 1 1 13 28661 2 2 5 GLN CB C 123.852 22.428 2.576 1.00 . B B . 204 GLN CB 1 1 13 28662 2 2 5 GLN CD C 125.394 23.154 4.426 1.00 . B B . 204 GLN CD 1 1 13 28663 2 2 5 GLN CG C 125.113 22.114 3.363 1.00 . B B . 204 GLN CG 1 1 13 28664 2 2 5 GLN H H 121.507 21.820 1.083 1.00 . B B . 204 GLN H 1 1 13 28665 2 2 5 GLN HA H 124.393 21.374 0.793 1.00 . B B . 204 GLN HA 1 1 13 28666 2 2 5 GLN HB2 H 123.962 23.411 2.145 1.00 . B B . 204 GLN HB2 1 1 13 28667 2 2 5 GLN HB3 H 123.020 22.440 3.265 1.00 . B B . 204 GLN HB3 1 1 13 28668 2 2 5 GLN HE21 H 126.308 21.804 5.550 1.00 . B B . 204 GLN HE21 1 1 13 28669 2 2 5 GLN HE22 H 126.232 23.406 6.198 1.00 . B B . 204 GLN HE22 1 1 13 28670 2 2 5 GLN HG2 H 124.996 21.152 3.840 1.00 . B B . 204 GLN HG2 1 1 13 28671 2 2 5 GLN HG3 H 125.950 22.080 2.682 1.00 . B B . 204 GLN HG3 1 1 13 28672 2 2 5 GLN N N 122.404 21.887 0.691 1.00 . B B . 204 GLN N 1 1 13 28673 2 2 5 GLN NE2 N 126.041 22.747 5.495 1.00 . B B . 204 GLN NE2 1 1 13 28674 2 2 5 GLN O O 124.014 19.105 1.799 1.00 . B B . 204 GLN O 1 1 13 28675 2 2 5 GLN OE1 O 125.032 24.322 4.276 1.00 . B B . 204 GLN OE1 1 1 13 28676 2 2 6 TYR C C 120.858 17.936 2.459 1.00 . B B . 205 TYR C 1 1 13 28677 2 2 6 TYR CA C 121.794 18.689 3.388 1.00 . B B . 205 TYR CA 1 1 13 28678 2 2 6 TYR CB C 121.104 18.926 4.731 1.00 . B B . 205 TYR CB 1 1 13 28679 2 2 6 TYR CD1 C 122.825 18.839 6.575 1.00 . B B . 205 TYR CD1 1 1 13 28680 2 2 6 TYR CD2 C 121.944 20.966 5.959 1.00 . B B . 205 TYR CD2 1 1 13 28681 2 2 6 TYR CE1 C 123.618 19.440 7.533 1.00 . B B . 205 TYR CE1 1 1 13 28682 2 2 6 TYR CE2 C 122.731 21.574 6.915 1.00 . B B . 205 TYR CE2 1 1 13 28683 2 2 6 TYR CG C 121.975 19.589 5.772 1.00 . B B . 205 TYR CG 1 1 13 28684 2 2 6 TYR CZ C 123.566 20.807 7.699 1.00 . B B . 205 TYR CZ 1 1 13 28685 2 2 6 TYR H H 121.624 20.737 2.934 1.00 . B B . 205 TYR H 1 1 13 28686 2 2 6 TYR HA H 122.684 18.100 3.547 1.00 . B B . 205 TYR HA 1 1 13 28687 2 2 6 TYR HB2 H 120.241 19.556 4.576 1.00 . B B . 205 TYR HB2 1 1 13 28688 2 2 6 TYR HB3 H 120.779 17.974 5.127 1.00 . B B . 205 TYR HB3 1 1 13 28689 2 2 6 TYR HD1 H 122.862 17.767 6.440 1.00 . B B . 205 TYR HD1 1 1 13 28690 2 2 6 TYR HD2 H 121.288 21.564 5.343 1.00 . B B . 205 TYR HD2 1 1 13 28691 2 2 6 TYR HE1 H 124.272 18.840 8.146 1.00 . B B . 205 TYR HE1 1 1 13 28692 2 2 6 TYR HE2 H 122.692 22.644 7.046 1.00 . B B . 205 TYR HE2 1 1 13 28693 2 2 6 TYR HH H 125.247 21.060 8.595 1.00 . B B . 205 TYR HH 1 1 13 28694 2 2 6 TYR N N 122.188 19.949 2.787 1.00 . B B . 205 TYR N 1 1 13 28695 2 2 6 TYR O O 119.856 18.483 1.999 1.00 . B B . 205 TYR O 1 1 13 28696 2 2 6 TYR OH O 124.349 21.410 8.657 1.00 . B B . 205 TYR OH 1 1 13 28697 2 2 7 ILE C C 119.129 15.395 2.101 1.00 . B B . 206 ILE C 1 1 13 28698 2 2 7 ILE CA C 120.347 15.878 1.325 1.00 . B B . 206 ILE CA 1 1 13 28699 2 2 7 ILE CB C 121.125 14.663 0.763 1.00 . B B . 206 ILE CB 1 1 13 28700 2 2 7 ILE CD1 C 122.213 16.088 -1.074 1.00 . B B . 206 ILE CD1 1 1 13 28701 2 2 7 ILE CG1 C 122.425 15.122 0.078 1.00 . B B . 206 ILE CG1 1 1 13 28702 2 2 7 ILE CG2 C 120.256 13.870 -0.211 1.00 . B B . 206 ILE CG2 1 1 13 28703 2 2 7 ILE H H 121.991 16.305 2.575 1.00 . B B . 206 ILE H 1 1 13 28704 2 2 7 ILE HA H 120.015 16.491 0.499 1.00 . B B . 206 ILE HA 1 1 13 28705 2 2 7 ILE HB H 121.376 14.015 1.590 1.00 . B B . 206 ILE HB 1 1 13 28706 2 2 7 ILE HD11 H 123.166 16.339 -1.515 1.00 . B B . 206 ILE HD11 1 1 13 28707 2 2 7 ILE HD12 H 121.737 16.986 -0.709 1.00 . B B . 206 ILE HD12 1 1 13 28708 2 2 7 ILE HD13 H 121.583 15.627 -1.821 1.00 . B B . 206 ILE HD13 1 1 13 28709 2 2 7 ILE HG12 H 123.050 15.616 0.806 1.00 . B B . 206 ILE HG12 1 1 13 28710 2 2 7 ILE HG13 H 122.944 14.256 -0.304 1.00 . B B . 206 ILE HG13 1 1 13 28711 2 2 7 ILE HG21 H 119.376 13.514 0.302 1.00 . B B . 206 ILE HG21 1 1 13 28712 2 2 7 ILE HG22 H 120.817 13.028 -0.591 1.00 . B B . 206 ILE HG22 1 1 13 28713 2 2 7 ILE HG23 H 119.963 14.507 -1.031 1.00 . B B . 206 ILE HG23 1 1 13 28714 2 2 7 ILE N N 121.179 16.693 2.184 1.00 . B B . 206 ILE N 1 1 13 28715 2 2 7 ILE O O 119.222 14.484 2.926 1.00 . B B . 206 ILE O 1 1 13 28716 2 2 8 ASP C C 115.800 14.980 1.645 1.00 . B B . 207 ASP C 1 1 13 28717 2 2 8 ASP CA C 116.777 15.686 2.568 1.00 . B B . 207 ASP CA 1 1 13 28718 2 2 8 ASP CB C 116.124 16.939 3.165 1.00 . B B . 207 ASP CB 1 1 13 28719 2 2 8 ASP CG C 114.931 16.618 4.051 1.00 . B B . 207 ASP CG 1 1 13 28720 2 2 8 ASP H H 117.986 16.757 1.207 1.00 . B B . 207 ASP H 1 1 13 28721 2 2 8 ASP HA H 117.038 15.016 3.373 1.00 . B B . 207 ASP HA 1 1 13 28722 2 2 8 ASP HB2 H 116.855 17.467 3.759 1.00 . B B . 207 ASP HB2 1 1 13 28723 2 2 8 ASP HB3 H 115.792 17.578 2.361 1.00 . B B . 207 ASP HB3 1 1 13 28724 2 2 8 ASP N N 118.000 16.032 1.866 1.00 . B B . 207 ASP N 1 1 13 28725 2 2 8 ASP O O 115.130 15.614 0.828 1.00 . B B . 207 ASP O 1 1 13 28726 2 2 8 ASP OD1 O 113.809 16.472 3.525 1.00 . B B . 207 ASP OD1 1 1 13 28727 2 2 8 ASP OD2 O 115.111 16.535 5.288 1.00 . B B . 207 ASP OD2 1 1 13 28728 2 2 9 ILE C C 114.077 11.936 1.939 1.00 . B B . 208 ILE C 1 1 13 28729 2 2 9 ILE CA C 114.821 12.862 0.992 1.00 . B B . 208 ILE CA 1 1 13 28730 2 2 9 ILE CB C 115.531 12.027 -0.110 1.00 . B B . 208 ILE CB 1 1 13 28731 2 2 9 ILE CD1 C 116.991 12.216 -2.205 1.00 . B B . 208 ILE CD1 1 1 13 28732 2 2 9 ILE CG1 C 116.289 12.948 -1.079 1.00 . B B . 208 ILE CG1 1 1 13 28733 2 2 9 ILE CG2 C 114.514 11.174 -0.870 1.00 . B B . 208 ILE CG2 1 1 13 28734 2 2 9 ILE H H 116.358 13.223 2.385 1.00 . B B . 208 ILE H 1 1 13 28735 2 2 9 ILE HA H 114.111 13.528 0.525 1.00 . B B . 208 ILE HA 1 1 13 28736 2 2 9 ILE HB H 116.234 11.362 0.370 1.00 . B B . 208 ILE HB 1 1 13 28737 2 2 9 ILE HD11 H 116.256 11.699 -2.807 1.00 . B B . 208 ILE HD11 1 1 13 28738 2 2 9 ILE HD12 H 117.686 11.501 -1.791 1.00 . B B . 208 ILE HD12 1 1 13 28739 2 2 9 ILE HD13 H 117.523 12.926 -2.819 1.00 . B B . 208 ILE HD13 1 1 13 28740 2 2 9 ILE HG12 H 115.591 13.642 -1.523 1.00 . B B . 208 ILE HG12 1 1 13 28741 2 2 9 ILE HG13 H 117.034 13.503 -0.526 1.00 . B B . 208 ILE HG13 1 1 13 28742 2 2 9 ILE HG21 H 114.015 10.508 -0.181 1.00 . B B . 208 ILE HG21 1 1 13 28743 2 2 9 ILE HG22 H 115.023 10.594 -1.625 1.00 . B B . 208 ILE HG22 1 1 13 28744 2 2 9 ILE HG23 H 113.785 11.818 -1.342 1.00 . B B . 208 ILE HG23 1 1 13 28745 2 2 9 ILE N N 115.752 13.669 1.758 1.00 . B B . 208 ILE N 1 1 13 28746 2 2 9 ILE O O 114.622 10.930 2.400 1.00 . B B . 208 ILE O 1 1 13 28747 2 2 10 MET C C 110.950 10.770 2.462 1.00 . B B . 209 MET C 1 1 13 28748 2 2 10 MET CA C 112.051 11.525 3.183 1.00 . B B . 209 MET CA 1 1 13 28749 2 2 10 MET CB C 111.440 12.444 4.248 1.00 . B B . 209 MET CB 1 1 13 28750 2 2 10 MET CE C 112.640 11.315 7.016 1.00 . B B . 209 MET CE 1 1 13 28751 2 2 10 MET CG C 112.465 13.249 5.031 1.00 . B B . 209 MET CG 1 1 13 28752 2 2 10 MET H H 112.463 13.096 1.838 1.00 . B B . 209 MET H 1 1 13 28753 2 2 10 MET HA H 112.701 10.816 3.670 1.00 . B B . 209 MET HA 1 1 13 28754 2 2 10 MET HB2 H 110.769 13.136 3.763 1.00 . B B . 209 MET HB2 1 1 13 28755 2 2 10 MET HB3 H 110.878 11.842 4.946 1.00 . B B . 209 MET HB3 1 1 13 28756 2 2 10 MET HE1 H 113.254 10.659 7.616 1.00 . B B . 209 MET HE1 1 1 13 28757 2 2 10 MET HE2 H 111.919 10.729 6.466 1.00 . B B . 209 MET HE2 1 1 13 28758 2 2 10 MET HE3 H 112.125 12.013 7.658 1.00 . B B . 209 MET HE3 1 1 13 28759 2 2 10 MET HG2 H 112.987 13.902 4.347 1.00 . B B . 209 MET HG2 1 1 13 28760 2 2 10 MET HG3 H 111.948 13.844 5.768 1.00 . B B . 209 MET HG3 1 1 13 28761 2 2 10 MET N N 112.850 12.293 2.250 1.00 . B B . 209 MET N 1 1 13 28762 2 2 10 MET O O 110.338 11.292 1.527 1.00 . B B . 209 MET O 1 1 13 28763 2 2 10 MET SD S 113.681 12.216 5.871 1.00 . B B . 209 MET SD 1 1 13 28764 2 2 11 PRO C C 108.248 9.211 2.640 1.00 . B B . 210 PRO C 1 1 13 28765 2 2 11 PRO CA C 109.641 8.691 2.291 1.00 . B B . 210 PRO CA 1 1 13 28766 2 2 11 PRO CB C 109.871 7.316 2.930 1.00 . B B . 210 PRO CB 1 1 13 28767 2 2 11 PRO CD C 111.425 8.812 3.944 1.00 . B B . 210 PRO CD 1 1 13 28768 2 2 11 PRO CG C 110.569 7.608 4.207 1.00 . B B . 210 PRO CG 1 1 13 28769 2 2 11 PRO HA H 109.743 8.619 1.218 1.00 . B B . 210 PRO HA 1 1 13 28770 2 2 11 PRO HB2 H 108.921 6.830 3.099 1.00 . B B . 210 PRO HB2 1 1 13 28771 2 2 11 PRO HB3 H 110.481 6.709 2.277 1.00 . B B . 210 PRO HB3 1 1 13 28772 2 2 11 PRO HD2 H 111.501 9.423 4.830 1.00 . B B . 210 PRO HD2 1 1 13 28773 2 2 11 PRO HD3 H 112.404 8.513 3.601 1.00 . B B . 210 PRO HD3 1 1 13 28774 2 2 11 PRO HG2 H 109.846 7.823 4.980 1.00 . B B . 210 PRO HG2 1 1 13 28775 2 2 11 PRO HG3 H 111.186 6.767 4.490 1.00 . B B . 210 PRO HG3 1 1 13 28776 2 2 11 PRO N N 110.695 9.520 2.878 1.00 . B B . 210 PRO N 1 1 13 28777 2 2 11 PRO O O 108.062 9.895 3.654 1.00 . B B . 210 PRO O 1 1 13 28778 2 2 12 ASP C C 104.961 8.142 1.936 1.00 . B B . 211 ASP C 1 1 13 28779 2 2 12 ASP CA C 105.910 9.325 2.018 1.00 . B B . 211 ASP CA 1 1 13 28780 2 2 12 ASP CB C 105.523 10.382 0.982 1.00 . B B . 211 ASP CB 1 1 13 28781 2 2 12 ASP CG C 104.201 11.053 1.293 1.00 . B B . 211 ASP CG 1 1 13 28782 2 2 12 ASP H H 107.492 8.307 1.033 1.00 . B B . 211 ASP H 1 1 13 28783 2 2 12 ASP HA H 105.846 9.759 3.004 1.00 . B B . 211 ASP HA 1 1 13 28784 2 2 12 ASP HB2 H 106.290 11.141 0.949 1.00 . B B . 211 ASP HB2 1 1 13 28785 2 2 12 ASP HB3 H 105.449 9.912 0.011 1.00 . B B . 211 ASP HB3 1 1 13 28786 2 2 12 ASP N N 107.280 8.883 1.811 1.00 . B B . 211 ASP N 1 1 13 28787 2 2 12 ASP O O 104.943 7.412 0.943 1.00 . B B . 211 ASP O 1 1 13 28788 2 2 12 ASP OD1 O 103.139 10.473 0.992 1.00 . B B . 211 ASP OD1 1 1 13 28789 2 2 12 ASP OD2 O 104.220 12.182 1.836 1.00 . B B . 211 ASP OD2 1 1 13 28790 2 2 13 PHE C C 101.811 7.298 2.888 1.00 . B B . 212 PHE C 1 1 13 28791 2 2 13 PHE CA C 103.252 6.834 3.008 1.00 . B B . 212 PHE CA 1 1 13 28792 2 2 13 PHE CB C 103.445 6.013 4.287 1.00 . B B . 212 PHE CB 1 1 13 28793 2 2 13 PHE CD1 C 105.898 5.833 4.816 1.00 . B B . 212 PHE CD1 1 1 13 28794 2 2 13 PHE CD2 C 104.793 3.952 3.869 1.00 . B B . 212 PHE CD2 1 1 13 28795 2 2 13 PHE CE1 C 107.086 5.123 4.841 1.00 . B B . 212 PHE CE1 1 1 13 28796 2 2 13 PHE CE2 C 105.970 3.240 3.892 1.00 . B B . 212 PHE CE2 1 1 13 28797 2 2 13 PHE CG C 104.738 5.251 4.327 1.00 . B B . 212 PHE CG 1 1 13 28798 2 2 13 PHE CZ C 107.117 3.823 4.376 1.00 . B B . 212 PHE CZ 1 1 13 28799 2 2 13 PHE H H 104.207 8.569 3.730 1.00 . B B . 212 PHE H 1 1 13 28800 2 2 13 PHE HA H 103.479 6.203 2.162 1.00 . B B . 212 PHE HA 1 1 13 28801 2 2 13 PHE HB2 H 103.427 6.675 5.138 1.00 . B B . 212 PHE HB2 1 1 13 28802 2 2 13 PHE HB3 H 102.635 5.302 4.374 1.00 . B B . 212 PHE HB3 1 1 13 28803 2 2 13 PHE HD1 H 105.871 6.850 5.178 1.00 . B B . 212 PHE HD1 1 1 13 28804 2 2 13 PHE HD2 H 103.894 3.490 3.488 1.00 . B B . 212 PHE HD2 1 1 13 28805 2 2 13 PHE HE1 H 107.984 5.585 5.223 1.00 . B B . 212 PHE HE1 1 1 13 28806 2 2 13 PHE HE2 H 105.993 2.224 3.528 1.00 . B B . 212 PHE HE2 1 1 13 28807 2 2 13 PHE HZ H 108.035 3.256 4.388 1.00 . B B . 212 PHE HZ 1 1 13 28808 2 2 13 PHE N N 104.174 7.947 2.974 1.00 . B B . 212 PHE N 1 1 13 28809 2 2 13 PHE O O 101.146 7.563 3.888 1.00 . B B . 212 PHE O 1 1 13 28810 2 2 14 SER C C 99.264 6.589 0.776 1.00 . B B . 213 SER C 1 1 13 28811 2 2 14 SER CA C 99.971 7.776 1.405 1.00 . B B . 213 SER CA 1 1 13 28812 2 2 14 SER CB C 99.901 8.984 0.471 1.00 . B B . 213 SER CB 1 1 13 28813 2 2 14 SER H H 101.945 7.262 0.902 1.00 . B B . 213 SER H 1 1 13 28814 2 2 14 SER HA H 99.501 8.023 2.344 1.00 . B B . 213 SER HA 1 1 13 28815 2 2 14 SER HB2 H 100.460 9.800 0.898 1.00 . B B . 213 SER HB2 1 1 13 28816 2 2 14 SER HB3 H 100.326 8.718 -0.482 1.00 . B B . 213 SER HB3 1 1 13 28817 2 2 14 SER HG H 98.257 9.077 -0.588 1.00 . B B . 213 SER HG 1 1 13 28818 2 2 14 SER N N 101.346 7.421 1.663 1.00 . B B . 213 SER N 1 1 13 28819 2 2 14 SER O O 99.637 6.152 -0.306 1.00 . B B . 213 SER O 1 1 13 28820 2 2 14 SER OG O 98.562 9.411 0.265 1.00 . B B . 213 SER OG 1 1 13 28821 2 2 15 PRO C C 96.677 5.283 -0.321 1.00 . B B . 214 PRO C 1 1 13 28822 2 2 15 PRO CA C 97.505 4.902 0.900 1.00 . B B . 214 PRO CA 1 1 13 28823 2 2 15 PRO CB C 96.593 4.477 2.065 1.00 . B B . 214 PRO CB 1 1 13 28824 2 2 15 PRO CD C 97.732 6.463 2.733 1.00 . B B . 214 PRO CD 1 1 13 28825 2 2 15 PRO CG C 97.127 5.204 3.259 1.00 . B B . 214 PRO CG 1 1 13 28826 2 2 15 PRO HA H 98.169 4.089 0.641 1.00 . B B . 214 PRO HA 1 1 13 28827 2 2 15 PRO HB2 H 95.575 4.765 1.850 1.00 . B B . 214 PRO HB2 1 1 13 28828 2 2 15 PRO HB3 H 96.650 3.407 2.200 1.00 . B B . 214 PRO HB3 1 1 13 28829 2 2 15 PRO HD2 H 96.980 7.232 2.629 1.00 . B B . 214 PRO HD2 1 1 13 28830 2 2 15 PRO HD3 H 98.533 6.790 3.378 1.00 . B B . 214 PRO HD3 1 1 13 28831 2 2 15 PRO HG2 H 96.328 5.432 3.946 1.00 . B B . 214 PRO HG2 1 1 13 28832 2 2 15 PRO HG3 H 97.883 4.605 3.745 1.00 . B B . 214 PRO HG3 1 1 13 28833 2 2 15 PRO N N 98.243 6.041 1.430 1.00 . B B . 214 PRO N 1 1 13 28834 2 2 15 PRO O O 95.535 5.730 -0.196 1.00 . B B . 214 PRO O 1 1 13 28835 2 2 16 SER C C 95.601 4.353 -3.073 1.00 . B B . 215 SER C 1 1 13 28836 2 2 16 SER CA C 96.588 5.458 -2.728 1.00 . B B . 215 SER CA 1 1 13 28837 2 2 16 SER CB C 97.609 5.626 -3.847 1.00 . B B . 215 SER CB 1 1 13 28838 2 2 16 SER H H 98.194 4.809 -1.533 1.00 . B B . 215 SER H 1 1 13 28839 2 2 16 SER HA H 96.059 6.388 -2.588 1.00 . B B . 215 SER HA 1 1 13 28840 2 2 16 SER HB2 H 97.959 4.655 -4.161 1.00 . B B . 215 SER HB2 1 1 13 28841 2 2 16 SER HB3 H 97.147 6.131 -4.683 1.00 . B B . 215 SER HB3 1 1 13 28842 2 2 16 SER HG H 99.447 5.781 -3.212 1.00 . B B . 215 SER HG 1 1 13 28843 2 2 16 SER N N 97.267 5.137 -1.493 1.00 . B B . 215 SER N 1 1 13 28844 2 2 16 SER O O 94.474 4.615 -3.503 1.00 . B B . 215 SER O 1 1 13 28845 2 2 16 SER OG O 98.714 6.392 -3.401 1.00 . B B . 215 SER OG 1 1 13 28846 2 2 17 GLY C C 94.975 1.737 -4.600 1.00 . B B . 216 GLY C 1 1 13 28847 2 2 17 GLY CA C 95.190 1.975 -3.127 1.00 . B B . 216 GLY CA 1 1 13 28848 2 2 17 GLY H H 96.971 2.980 -2.579 1.00 . B B . 216 GLY H 1 1 13 28849 2 2 17 GLY HA2 H 95.649 1.099 -2.692 1.00 . B B . 216 GLY HA2 1 1 13 28850 2 2 17 GLY HA3 H 94.233 2.141 -2.657 1.00 . B B . 216 GLY HA3 1 1 13 28851 2 2 17 GLY N N 96.038 3.115 -2.880 1.00 . B B . 216 GLY N 1 1 13 28852 2 2 17 GLY O O 93.882 1.379 -5.019 1.00 . B B . 216 GLY O 1 1 13 28853 2 2 18 LEU C C 95.620 0.307 -7.205 1.00 . B B . 217 LEU C 1 1 13 28854 2 2 18 LEU CA C 95.935 1.752 -6.833 1.00 . B B . 217 LEU CA 1 1 13 28855 2 2 18 LEU CB C 97.237 2.178 -7.513 1.00 . B B . 217 LEU CB 1 1 13 28856 2 2 18 LEU CD1 C 98.937 3.917 -8.068 1.00 . B B . 217 LEU CD1 1 1 13 28857 2 2 18 LEU CD2 C 96.598 4.604 -7.585 1.00 . B B . 217 LEU CD2 1 1 13 28858 2 2 18 LEU CG C 97.698 3.613 -7.255 1.00 . B B . 217 LEU CG 1 1 13 28859 2 2 18 LEU H H 96.878 2.187 -4.979 1.00 . B B . 217 LEU H 1 1 13 28860 2 2 18 LEU HA H 95.136 2.384 -7.190 1.00 . B B . 217 LEU HA 1 1 13 28861 2 2 18 LEU HB2 H 98.020 1.512 -7.180 1.00 . B B . 217 LEU HB2 1 1 13 28862 2 2 18 LEU HB3 H 97.117 2.052 -8.578 1.00 . B B . 217 LEU HB3 1 1 13 28863 2 2 18 LEU HD11 H 99.686 3.168 -7.868 1.00 . B B . 217 LEU HD11 1 1 13 28864 2 2 18 LEU HD12 H 99.319 4.887 -7.789 1.00 . B B . 217 LEU HD12 1 1 13 28865 2 2 18 LEU HD13 H 98.691 3.912 -9.120 1.00 . B B . 217 LEU HD13 1 1 13 28866 2 2 18 LEU HD21 H 95.771 4.470 -6.903 1.00 . B B . 217 LEU HD21 1 1 13 28867 2 2 18 LEU HD22 H 96.263 4.440 -8.598 1.00 . B B . 217 LEU HD22 1 1 13 28868 2 2 18 LEU HD23 H 96.985 5.608 -7.495 1.00 . B B . 217 LEU HD23 1 1 13 28869 2 2 18 LEU HG H 97.950 3.721 -6.210 1.00 . B B . 217 LEU HG 1 1 13 28870 2 2 18 LEU N N 96.025 1.922 -5.384 1.00 . B B . 217 LEU N 1 1 13 28871 2 2 18 LEU O O 94.876 0.048 -8.145 1.00 . B B . 217 LEU O 1 1 13 28872 2 2 19 LEU C C 94.640 -2.548 -6.236 1.00 . B B . 218 LEU C 1 1 13 28873 2 2 19 LEU CA C 95.990 -2.043 -6.737 1.00 . B B . 218 LEU CA 1 1 13 28874 2 2 19 LEU CB C 97.122 -2.893 -6.138 1.00 . B B . 218 LEU CB 1 1 13 28875 2 2 19 LEU CD1 C 97.739 -4.208 -4.098 1.00 . B B . 218 LEU CD1 1 1 13 28876 2 2 19 LEU CD2 C 98.250 -1.769 -4.182 1.00 . B B . 218 LEU CD2 1 1 13 28877 2 2 19 LEU CG C 97.268 -2.858 -4.609 1.00 . B B . 218 LEU CG 1 1 13 28878 2 2 19 LEU H H 96.730 -0.350 -5.697 1.00 . B B . 218 LEU H 1 1 13 28879 2 2 19 LEU HA H 96.012 -2.158 -7.811 1.00 . B B . 218 LEU HA 1 1 13 28880 2 2 19 LEU HB2 H 96.961 -3.918 -6.434 1.00 . B B . 218 LEU HB2 1 1 13 28881 2 2 19 LEU HB3 H 98.053 -2.559 -6.570 1.00 . B B . 218 LEU HB3 1 1 13 28882 2 2 19 LEU HD11 H 96.973 -4.948 -4.281 1.00 . B B . 218 LEU HD11 1 1 13 28883 2 2 19 LEU HD12 H 97.938 -4.147 -3.040 1.00 . B B . 218 LEU HD12 1 1 13 28884 2 2 19 LEU HD13 H 98.640 -4.494 -4.620 1.00 . B B . 218 LEU HD13 1 1 13 28885 2 2 19 LEU HD21 H 98.430 -1.847 -3.120 1.00 . B B . 218 LEU HD21 1 1 13 28886 2 2 19 LEU HD22 H 97.846 -0.797 -4.408 1.00 . B B . 218 LEU HD22 1 1 13 28887 2 2 19 LEU HD23 H 99.181 -1.901 -4.713 1.00 . B B . 218 LEU HD23 1 1 13 28888 2 2 19 LEU HG H 96.308 -2.645 -4.162 1.00 . B B . 218 LEU HG 1 1 13 28889 2 2 19 LEU N N 96.178 -0.625 -6.454 1.00 . B B . 218 LEU N 1 1 13 28890 2 2 19 LEU O O 94.137 -3.556 -6.716 1.00 . B B . 218 LEU O 1 1 13 28891 2 2 20 GLU C C 91.656 -1.384 -5.274 1.00 . B B . 219 GLU C 1 1 13 28892 2 2 20 GLU CA C 92.777 -2.252 -4.711 1.00 . B B . 219 GLU CA 1 1 13 28893 2 2 20 GLU CB C 92.790 -2.182 -3.178 1.00 . B B . 219 GLU CB 1 1 13 28894 2 2 20 GLU CD C 92.741 -0.726 -1.127 1.00 . B B . 219 GLU CD 1 1 13 28895 2 2 20 GLU CG C 92.996 -0.789 -2.615 1.00 . B B . 219 GLU CG 1 1 13 28896 2 2 20 GLU H H 94.506 -1.052 -4.918 1.00 . B B . 219 GLU H 1 1 13 28897 2 2 20 GLU HA H 92.598 -3.275 -5.011 1.00 . B B . 219 GLU HA 1 1 13 28898 2 2 20 GLU HB2 H 91.848 -2.554 -2.806 1.00 . B B . 219 GLU HB2 1 1 13 28899 2 2 20 GLU HB3 H 93.584 -2.817 -2.810 1.00 . B B . 219 GLU HB3 1 1 13 28900 2 2 20 GLU HG2 H 94.015 -0.484 -2.804 1.00 . B B . 219 GLU HG2 1 1 13 28901 2 2 20 GLU HG3 H 92.320 -0.108 -3.112 1.00 . B B . 219 GLU HG3 1 1 13 28902 2 2 20 GLU N N 94.066 -1.855 -5.265 1.00 . B B . 219 GLU N 1 1 13 28903 2 2 20 GLU O O 90.524 -1.424 -4.789 1.00 . B B . 219 GLU O 1 1 13 28904 2 2 20 GLU OE1 O 91.567 -0.845 -0.720 1.00 . B B . 219 GLU OE1 1 1 13 28905 2 2 20 GLU OE2 O 93.706 -0.558 -0.356 1.00 . B B . 219 GLU OE2 1 1 13 28906 2 2 21 LEU C C 89.777 -0.399 -7.361 1.00 . B B . 220 LEU C 1 1 13 28907 2 2 21 LEU CA C 91.056 0.322 -6.931 1.00 . B B . 220 LEU CA 1 1 13 28908 2 2 21 LEU CB C 91.732 0.977 -8.146 1.00 . B B . 220 LEU CB 1 1 13 28909 2 2 21 LEU CD1 C 89.947 2.685 -8.619 1.00 . B B . 220 LEU CD1 1 1 13 28910 2 2 21 LEU CD2 C 91.921 3.305 -7.216 1.00 . B B . 220 LEU CD2 1 1 13 28911 2 2 21 LEU CG C 91.428 2.462 -8.384 1.00 . B B . 220 LEU CG 1 1 13 28912 2 2 21 LEU H H 92.903 -0.653 -6.646 1.00 . B B . 220 LEU H 1 1 13 28913 2 2 21 LEU HA H 90.805 1.090 -6.213 1.00 . B B . 220 LEU HA 1 1 13 28914 2 2 21 LEU HB2 H 92.801 0.871 -8.032 1.00 . B B . 220 LEU HB2 1 1 13 28915 2 2 21 LEU HB3 H 91.431 0.429 -9.027 1.00 . B B . 220 LEU HB3 1 1 13 28916 2 2 21 LEU HD11 H 89.637 2.131 -9.491 1.00 . B B . 220 LEU HD11 1 1 13 28917 2 2 21 LEU HD12 H 89.759 3.738 -8.771 1.00 . B B . 220 LEU HD12 1 1 13 28918 2 2 21 LEU HD13 H 89.397 2.338 -7.757 1.00 . B B . 220 LEU HD13 1 1 13 28919 2 2 21 LEU HD21 H 91.742 4.348 -7.424 1.00 . B B . 220 LEU HD21 1 1 13 28920 2 2 21 LEU HD22 H 92.982 3.143 -7.080 1.00 . B B . 220 LEU HD22 1 1 13 28921 2 2 21 LEU HD23 H 91.397 3.022 -6.316 1.00 . B B . 220 LEU HD23 1 1 13 28922 2 2 21 LEU HG H 91.950 2.787 -9.273 1.00 . B B . 220 LEU HG 1 1 13 28923 2 2 21 LEU N N 91.990 -0.604 -6.298 1.00 . B B . 220 LEU N 1 1 13 28924 2 2 21 LEU O O 88.668 0.037 -7.032 1.00 . B B . 220 LEU O 1 1 13 28925 2 2 22 GLU C C 87.920 -1.545 -9.508 1.00 . B B . 221 GLU C 1 1 13 28926 2 2 22 GLU CA C 88.839 -2.327 -8.576 1.00 . B B . 221 GLU CA 1 1 13 28927 2 2 22 GLU CB C 88.051 -2.953 -7.423 1.00 . B B . 221 GLU CB 1 1 13 28928 2 2 22 GLU CD C 89.250 -5.162 -7.548 1.00 . B B . 221 GLU CD 1 1 13 28929 2 2 22 GLU CG C 88.834 -4.008 -6.662 1.00 . B B . 221 GLU CG 1 1 13 28930 2 2 22 GLU H H 90.867 -1.791 -8.292 1.00 . B B . 221 GLU H 1 1 13 28931 2 2 22 GLU HA H 89.281 -3.127 -9.154 1.00 . B B . 221 GLU HA 1 1 13 28932 2 2 22 GLU HB2 H 87.770 -2.172 -6.730 1.00 . B B . 221 GLU HB2 1 1 13 28933 2 2 22 GLU HB3 H 87.157 -3.412 -7.817 1.00 . B B . 221 GLU HB3 1 1 13 28934 2 2 22 GLU HG2 H 89.721 -3.552 -6.249 1.00 . B B . 221 GLU HG2 1 1 13 28935 2 2 22 GLU HG3 H 88.218 -4.389 -5.862 1.00 . B B . 221 GLU HG3 1 1 13 28936 2 2 22 GLU N N 89.950 -1.508 -8.082 1.00 . B B . 221 GLU N 1 1 13 28937 2 2 22 GLU O O 86.963 -0.897 -9.072 1.00 . B B . 221 GLU O 1 1 13 28938 2 2 22 GLU OE1 O 88.408 -6.037 -7.818 1.00 . B B . 221 GLU OE1 1 1 13 28939 2 2 22 GLU OE2 O 90.420 -5.201 -7.982 1.00 . B B . 221 GLU OE2 1 1 13 28940 2 2 23 SER C C 86.865 -1.938 -12.758 1.00 . B B . 222 SER C 1 1 13 28941 2 2 23 SER CA C 87.457 -0.924 -11.786 1.00 . B B . 222 SER CA 1 1 13 28942 2 2 23 SER CB C 88.343 0.075 -12.528 1.00 . B B . 222 SER CB 1 1 13 28943 2 2 23 SER H H 88.998 -2.137 -11.063 1.00 . B B . 222 SER H 1 1 13 28944 2 2 23 SER HA H 86.655 -0.392 -11.298 1.00 . B B . 222 SER HA 1 1 13 28945 2 2 23 SER HB2 H 89.079 -0.461 -13.108 1.00 . B B . 222 SER HB2 1 1 13 28946 2 2 23 SER HB3 H 87.733 0.676 -13.186 1.00 . B B . 222 SER HB3 1 1 13 28947 2 2 23 SER HG H 88.370 1.267 -10.970 1.00 . B B . 222 SER HG 1 1 13 28948 2 2 23 SER N N 88.225 -1.606 -10.780 1.00 . B B . 222 SER N 1 1 13 28949 2 2 23 SER O O 85.632 -2.062 -12.816 1.00 . B B . 222 SER O 1 1 13 28950 2 2 23 SER OXT O 87.646 -2.635 -13.430 1.00 . B B . 222 SER OXT 1 1 13 28951 2 2 23 SER OG O 89.012 0.931 -11.609 1.00 . B B . 222 SER OG 1 1 14 28952 1 1 1 GLY C C 126.978 -13.972 4.583 1.00 . A A . 1 GLY C 1 1 14 28953 1 1 1 GLY CA C 125.983 -12.846 4.742 1.00 . A A . 1 GLY CA 1 1 14 28954 1 1 1 GLY H1 H 124.425 -13.773 3.737 1.00 . A A . 1 GLY H1 1 1 14 28955 1 1 1 GLY H2 H 123.930 -12.527 4.774 1.00 . A A . 1 GLY H2 1 1 14 28956 1 1 1 GLY H3 H 124.407 -14.021 5.410 1.00 . A A . 1 GLY H3 1 1 14 28957 1 1 1 GLY HA2 H 126.152 -12.121 3.959 1.00 . A A . 1 GLY HA2 1 1 14 28958 1 1 1 GLY HA3 H 126.135 -12.372 5.699 1.00 . A A . 1 GLY HA3 1 1 14 28959 1 1 1 GLY N N 124.590 -13.322 4.658 1.00 . A A . 1 GLY N 1 1 14 28960 1 1 1 GLY O O 126.639 -15.045 4.071 1.00 . A A . 1 GLY O 1 1 14 28961 1 1 2 ALA C C 129.072 -15.815 5.972 1.00 . A A . 2 ALA C 1 1 14 28962 1 1 2 ALA CA C 129.258 -14.727 4.930 1.00 . A A . 2 ALA CA 1 1 14 28963 1 1 2 ALA CB C 130.616 -14.067 5.096 1.00 . A A . 2 ALA CB 1 1 14 28964 1 1 2 ALA H H 128.403 -12.861 5.419 1.00 . A A . 2 ALA H 1 1 14 28965 1 1 2 ALA HA H 129.215 -15.171 3.946 1.00 . A A . 2 ALA HA 1 1 14 28966 1 1 2 ALA HB1 H 131.395 -14.803 4.960 1.00 . A A . 2 ALA HB1 1 1 14 28967 1 1 2 ALA HB2 H 130.690 -13.643 6.086 1.00 . A A . 2 ALA HB2 1 1 14 28968 1 1 2 ALA HB3 H 130.728 -13.284 4.362 1.00 . A A . 2 ALA HB3 1 1 14 28969 1 1 2 ALA N N 128.202 -13.735 5.020 1.00 . A A . 2 ALA N 1 1 14 28970 1 1 2 ALA O O 129.114 -17.001 5.658 1.00 . A A . 2 ALA O 1 1 14 28971 1 1 3 MET C C 127.208 -16.454 8.673 1.00 . A A . 3 MET C 1 1 14 28972 1 1 3 MET CA C 128.678 -16.352 8.298 1.00 . A A . 3 MET CA 1 1 14 28973 1 1 3 MET CB C 129.507 -15.954 9.525 1.00 . A A . 3 MET CB 1 1 14 28974 1 1 3 MET CE C 131.367 -16.907 11.932 1.00 . A A . 3 MET CE 1 1 14 28975 1 1 3 MET CG C 131.011 -16.039 9.311 1.00 . A A . 3 MET CG 1 1 14 28976 1 1 3 MET H H 128.843 -14.445 7.395 1.00 . A A . 3 MET H 1 1 14 28977 1 1 3 MET HA H 129.010 -17.319 7.953 1.00 . A A . 3 MET HA 1 1 14 28978 1 1 3 MET HB2 H 129.261 -14.936 9.794 1.00 . A A . 3 MET HB2 1 1 14 28979 1 1 3 MET HB3 H 129.243 -16.606 10.344 1.00 . A A . 3 MET HB3 1 1 14 28980 1 1 3 MET HE1 H 130.308 -16.780 12.093 1.00 . A A . 3 MET HE1 1 1 14 28981 1 1 3 MET HE2 H 131.887 -16.815 12.875 1.00 . A A . 3 MET HE2 1 1 14 28982 1 1 3 MET HE3 H 131.553 -17.883 11.513 1.00 . A A . 3 MET HE3 1 1 14 28983 1 1 3 MET HG2 H 131.261 -17.042 9.000 1.00 . A A . 3 MET HG2 1 1 14 28984 1 1 3 MET HG3 H 131.288 -15.345 8.531 1.00 . A A . 3 MET HG3 1 1 14 28985 1 1 3 MET N N 128.870 -15.407 7.209 1.00 . A A . 3 MET N 1 1 14 28986 1 1 3 MET O O 126.715 -17.533 8.986 1.00 . A A . 3 MET O 1 1 14 28987 1 1 3 MET SD S 131.959 -15.644 10.800 1.00 . A A . 3 MET SD 1 1 14 28988 1 1 4 GLY C C 124.223 -15.633 7.801 1.00 . A A . 4 GLY C 1 1 14 28989 1 1 4 GLY CA C 125.110 -15.326 8.986 1.00 . A A . 4 GLY CA 1 1 14 28990 1 1 4 GLY H H 126.952 -14.495 8.365 1.00 . A A . 4 GLY H 1 1 14 28991 1 1 4 GLY HA2 H 124.939 -16.067 9.755 1.00 . A A . 4 GLY HA2 1 1 14 28992 1 1 4 GLY HA3 H 124.849 -14.354 9.375 1.00 . A A . 4 GLY HA3 1 1 14 28993 1 1 4 GLY N N 126.513 -15.331 8.637 1.00 . A A . 4 GLY N 1 1 14 28994 1 1 4 GLY O O 124.136 -14.839 6.866 1.00 . A A . 4 GLY O 1 1 14 28995 1 1 5 ASN C C 121.344 -16.455 6.866 1.00 . A A . 5 ASN C 1 1 14 28996 1 1 5 ASN CA C 122.672 -17.186 6.752 1.00 . A A . 5 ASN CA 1 1 14 28997 1 1 5 ASN CB C 122.435 -18.702 6.779 1.00 . A A . 5 ASN CB 1 1 14 28998 1 1 5 ASN CG C 121.513 -19.178 5.659 1.00 . A A . 5 ASN CG 1 1 14 28999 1 1 5 ASN H H 123.690 -17.384 8.604 1.00 . A A . 5 ASN H 1 1 14 29000 1 1 5 ASN HA H 123.139 -16.919 5.815 1.00 . A A . 5 ASN HA 1 1 14 29001 1 1 5 ASN HB2 H 123.382 -19.210 6.679 1.00 . A A . 5 ASN HB2 1 1 14 29002 1 1 5 ASN HB3 H 121.988 -18.970 7.725 1.00 . A A . 5 ASN HB3 1 1 14 29003 1 1 5 ASN HD21 H 120.799 -20.611 6.830 1.00 . A A . 5 ASN HD21 1 1 14 29004 1 1 5 ASN HD22 H 120.142 -20.547 5.230 1.00 . A A . 5 ASN HD22 1 1 14 29005 1 1 5 ASN N N 123.568 -16.785 7.835 1.00 . A A . 5 ASN N 1 1 14 29006 1 1 5 ASN ND2 N 120.742 -20.214 5.934 1.00 . A A . 5 ASN ND2 1 1 14 29007 1 1 5 ASN O O 120.811 -15.944 5.879 1.00 . A A . 5 ASN O 1 1 14 29008 1 1 5 ASN OD1 O 121.493 -18.610 4.563 1.00 . A A . 5 ASN OD1 1 1 14 29009 1 1 6 GLU C C 119.644 -14.241 8.054 1.00 . A A . 6 GLU C 1 1 14 29010 1 1 6 GLU CA C 119.547 -15.733 8.353 1.00 . A A . 6 GLU CA 1 1 14 29011 1 1 6 GLU CB C 119.141 -15.942 9.816 1.00 . A A . 6 GLU CB 1 1 14 29012 1 1 6 GLU CD C 118.675 -17.596 11.669 1.00 . A A . 6 GLU CD 1 1 14 29013 1 1 6 GLU CG C 119.016 -17.403 10.207 1.00 . A A . 6 GLU CG 1 1 14 29014 1 1 6 GLU H H 121.298 -16.827 8.825 1.00 . A A . 6 GLU H 1 1 14 29015 1 1 6 GLU HA H 118.796 -16.172 7.714 1.00 . A A . 6 GLU HA 1 1 14 29016 1 1 6 GLU HB2 H 119.885 -15.484 10.452 1.00 . A A . 6 GLU HB2 1 1 14 29017 1 1 6 GLU HB3 H 118.189 -15.463 9.985 1.00 . A A . 6 GLU HB3 1 1 14 29018 1 1 6 GLU HG2 H 118.245 -17.860 9.609 1.00 . A A . 6 GLU HG2 1 1 14 29019 1 1 6 GLU HG3 H 119.962 -17.886 10.010 1.00 . A A . 6 GLU HG3 1 1 14 29020 1 1 6 GLU N N 120.819 -16.400 8.083 1.00 . A A . 6 GLU N 1 1 14 29021 1 1 6 GLU O O 118.684 -13.622 7.606 1.00 . A A . 6 GLU O 1 1 14 29022 1 1 6 GLU OE1 O 117.494 -17.447 12.038 1.00 . A A . 6 GLU OE1 1 1 14 29023 1 1 6 GLU OE2 O 119.591 -17.912 12.460 1.00 . A A . 6 GLU OE2 1 1 14 29024 1 1 7 TYR C C 121.384 -11.975 6.628 1.00 . A A . 7 TYR C 1 1 14 29025 1 1 7 TYR CA C 121.046 -12.269 8.079 1.00 . A A . 7 TYR CA 1 1 14 29026 1 1 7 TYR CB C 122.158 -11.768 9.000 1.00 . A A . 7 TYR CB 1 1 14 29027 1 1 7 TYR CD1 C 121.885 -13.074 11.144 1.00 . A A . 7 TYR CD1 1 1 14 29028 1 1 7 TYR CD2 C 121.407 -10.739 11.178 1.00 . A A . 7 TYR CD2 1 1 14 29029 1 1 7 TYR CE1 C 121.565 -13.165 12.482 1.00 . A A . 7 TYR CE1 1 1 14 29030 1 1 7 TYR CE2 C 121.085 -10.820 12.518 1.00 . A A . 7 TYR CE2 1 1 14 29031 1 1 7 TYR CG C 121.812 -11.861 10.469 1.00 . A A . 7 TYR CG 1 1 14 29032 1 1 7 TYR CZ C 121.165 -12.035 13.165 1.00 . A A . 7 TYR CZ 1 1 14 29033 1 1 7 TYR H H 121.554 -14.245 8.595 1.00 . A A . 7 TYR H 1 1 14 29034 1 1 7 TYR HA H 120.132 -11.753 8.328 1.00 . A A . 7 TYR HA 1 1 14 29035 1 1 7 TYR HB2 H 123.050 -12.353 8.833 1.00 . A A . 7 TYR HB2 1 1 14 29036 1 1 7 TYR HB3 H 122.365 -10.733 8.772 1.00 . A A . 7 TYR HB3 1 1 14 29037 1 1 7 TYR HD1 H 122.198 -13.956 10.606 1.00 . A A . 7 TYR HD1 1 1 14 29038 1 1 7 TYR HD2 H 121.344 -9.789 10.666 1.00 . A A . 7 TYR HD2 1 1 14 29039 1 1 7 TYR HE1 H 121.627 -14.120 12.985 1.00 . A A . 7 TYR HE1 1 1 14 29040 1 1 7 TYR HE2 H 120.772 -9.936 13.053 1.00 . A A . 7 TYR HE2 1 1 14 29041 1 1 7 TYR HH H 120.034 -11.626 14.668 1.00 . A A . 7 TYR HH 1 1 14 29042 1 1 7 TYR N N 120.817 -13.684 8.285 1.00 . A A . 7 TYR N 1 1 14 29043 1 1 7 TYR O O 122.523 -12.160 6.185 1.00 . A A . 7 TYR O 1 1 14 29044 1 1 7 TYR OH O 120.847 -12.118 14.498 1.00 . A A . 7 TYR OH 1 1 14 29045 1 1 8 LYS C C 120.385 -9.709 4.283 1.00 . A A . 8 LYS C 1 1 14 29046 1 1 8 LYS CA C 120.575 -11.199 4.498 1.00 . A A . 8 LYS CA 1 1 14 29047 1 1 8 LYS CB C 119.642 -12.008 3.601 1.00 . A A . 8 LYS CB 1 1 14 29048 1 1 8 LYS CD C 119.095 -14.231 2.564 1.00 . A A . 8 LYS CD 1 1 14 29049 1 1 8 LYS CE C 119.663 -15.580 2.144 1.00 . A A . 8 LYS CE 1 1 14 29050 1 1 8 LYS CG C 120.092 -13.445 3.396 1.00 . A A . 8 LYS CG 1 1 14 29051 1 1 8 LYS H H 119.499 -11.452 6.287 1.00 . A A . 8 LYS H 1 1 14 29052 1 1 8 LYS HA H 121.595 -11.445 4.244 1.00 . A A . 8 LYS HA 1 1 14 29053 1 1 8 LYS HB2 H 118.657 -12.020 4.043 1.00 . A A . 8 LYS HB2 1 1 14 29054 1 1 8 LYS HB3 H 119.587 -11.530 2.635 1.00 . A A . 8 LYS HB3 1 1 14 29055 1 1 8 LYS HD2 H 118.202 -14.395 3.148 1.00 . A A . 8 LYS HD2 1 1 14 29056 1 1 8 LYS HD3 H 118.851 -13.661 1.680 1.00 . A A . 8 LYS HD3 1 1 14 29057 1 1 8 LYS HE2 H 118.900 -16.129 1.613 1.00 . A A . 8 LYS HE2 1 1 14 29058 1 1 8 LYS HE3 H 120.502 -15.409 1.486 1.00 . A A . 8 LYS HE3 1 1 14 29059 1 1 8 LYS HG2 H 121.046 -13.446 2.890 1.00 . A A . 8 LYS HG2 1 1 14 29060 1 1 8 LYS HG3 H 120.196 -13.920 4.363 1.00 . A A . 8 LYS HG3 1 1 14 29061 1 1 8 LYS HZ1 H 120.889 -15.902 3.803 1.00 . A A . 8 LYS HZ1 1 1 14 29062 1 1 8 LYS HZ2 H 120.468 -17.314 2.984 1.00 . A A . 8 LYS HZ2 1 1 14 29063 1 1 8 LYS HZ3 H 119.339 -16.544 3.974 1.00 . A A . 8 LYS HZ3 1 1 14 29064 1 1 8 LYS N N 120.391 -11.544 5.885 1.00 . A A . 8 LYS N 1 1 14 29065 1 1 8 LYS NZ N 120.114 -16.389 3.305 1.00 . A A . 8 LYS NZ 1 1 14 29066 1 1 8 LYS O O 119.320 -9.251 3.881 1.00 . A A . 8 LYS O 1 1 14 29067 1 1 9 ASP C C 121.836 -7.123 3.016 1.00 . A A . 9 ASP C 1 1 14 29068 1 1 9 ASP CA C 121.412 -7.509 4.421 1.00 . A A . 9 ASP CA 1 1 14 29069 1 1 9 ASP CB C 122.349 -6.860 5.442 1.00 . A A . 9 ASP CB 1 1 14 29070 1 1 9 ASP CG C 123.796 -7.259 5.230 1.00 . A A . 9 ASP CG 1 1 14 29071 1 1 9 ASP H H 122.243 -9.392 4.908 1.00 . A A . 9 ASP H 1 1 14 29072 1 1 9 ASP HA H 120.405 -7.162 4.594 1.00 . A A . 9 ASP HA 1 1 14 29073 1 1 9 ASP HB2 H 122.274 -5.787 5.360 1.00 . A A . 9 ASP HB2 1 1 14 29074 1 1 9 ASP HB3 H 122.052 -7.162 6.435 1.00 . A A . 9 ASP HB3 1 1 14 29075 1 1 9 ASP N N 121.427 -8.959 4.574 1.00 . A A . 9 ASP N 1 1 14 29076 1 1 9 ASP O O 121.847 -5.953 2.659 1.00 . A A . 9 ASP O 1 1 14 29077 1 1 9 ASP OD1 O 124.140 -8.420 5.541 1.00 . A A . 9 ASP OD1 1 1 14 29078 1 1 9 ASP OD2 O 124.592 -6.423 4.757 1.00 . A A . 9 ASP OD2 1 1 14 29079 1 1 10 ASN C C 121.478 -8.349 -0.087 1.00 . A A . 10 ASN C 1 1 14 29080 1 1 10 ASN CA C 122.608 -7.912 0.848 1.00 . A A . 10 ASN CA 1 1 14 29081 1 1 10 ASN CB C 123.898 -8.711 0.557 1.00 . A A . 10 ASN CB 1 1 14 29082 1 1 10 ASN CG C 124.518 -8.412 -0.805 1.00 . A A . 10 ASN CG 1 1 14 29083 1 1 10 ASN H H 122.218 -9.030 2.602 1.00 . A A . 10 ASN H 1 1 14 29084 1 1 10 ASN HA H 122.800 -6.859 0.706 1.00 . A A . 10 ASN HA 1 1 14 29085 1 1 10 ASN HB2 H 124.630 -8.479 1.315 1.00 . A A . 10 ASN HB2 1 1 14 29086 1 1 10 ASN HB3 H 123.670 -9.766 0.603 1.00 . A A . 10 ASN HB3 1 1 14 29087 1 1 10 ASN HD21 H 123.631 -9.996 -1.600 1.00 . A A . 10 ASN HD21 1 1 14 29088 1 1 10 ASN HD22 H 124.617 -9.072 -2.675 1.00 . A A . 10 ASN HD22 1 1 14 29089 1 1 10 ASN N N 122.204 -8.122 2.233 1.00 . A A . 10 ASN N 1 1 14 29090 1 1 10 ASN ND2 N 124.225 -9.243 -1.792 1.00 . A A . 10 ASN ND2 1 1 14 29091 1 1 10 ASN O O 121.580 -8.253 -1.307 1.00 . A A . 10 ASN O 1 1 14 29092 1 1 10 ASN OD1 O 125.282 -7.459 -0.956 1.00 . A A . 10 ASN OD1 1 1 14 29093 1 1 11 ALA C C 118.279 -8.153 -0.556 1.00 . A A . 11 ALA C 1 1 14 29094 1 1 11 ALA CA C 119.245 -9.285 -0.255 1.00 . A A . 11 ALA CA 1 1 14 29095 1 1 11 ALA CB C 118.537 -10.403 0.491 1.00 . A A . 11 ALA CB 1 1 14 29096 1 1 11 ALA H H 120.337 -8.811 1.485 1.00 . A A . 11 ALA H 1 1 14 29097 1 1 11 ALA HA H 119.614 -9.684 -1.188 1.00 . A A . 11 ALA HA 1 1 14 29098 1 1 11 ALA HB1 H 119.225 -11.219 0.653 1.00 . A A . 11 ALA HB1 1 1 14 29099 1 1 11 ALA HB2 H 117.698 -10.751 -0.096 1.00 . A A . 11 ALA HB2 1 1 14 29100 1 1 11 ALA HB3 H 118.184 -10.031 1.442 1.00 . A A . 11 ALA HB3 1 1 14 29101 1 1 11 ALA N N 120.386 -8.811 0.507 1.00 . A A . 11 ALA N 1 1 14 29102 1 1 11 ALA O O 117.492 -7.748 0.300 1.00 . A A . 11 ALA O 1 1 14 29103 1 1 12 TYR C C 116.833 -6.942 -3.520 1.00 . A A . 12 TYR C 1 1 14 29104 1 1 12 TYR CA C 117.487 -6.568 -2.206 1.00 . A A . 12 TYR CA 1 1 14 29105 1 1 12 TYR CB C 118.264 -5.255 -2.387 1.00 . A A . 12 TYR CB 1 1 14 29106 1 1 12 TYR CD1 C 119.733 -5.026 -0.344 1.00 . A A . 12 TYR CD1 1 1 14 29107 1 1 12 TYR CD2 C 117.980 -3.447 -0.653 1.00 . A A . 12 TYR CD2 1 1 14 29108 1 1 12 TYR CE1 C 120.102 -4.388 0.822 1.00 . A A . 12 TYR CE1 1 1 14 29109 1 1 12 TYR CE2 C 118.346 -2.805 0.512 1.00 . A A . 12 TYR CE2 1 1 14 29110 1 1 12 TYR CG C 118.665 -4.567 -1.100 1.00 . A A . 12 TYR CG 1 1 14 29111 1 1 12 TYR CZ C 119.407 -3.279 1.246 1.00 . A A . 12 TYR CZ 1 1 14 29112 1 1 12 TYR H H 119.044 -7.972 -2.383 1.00 . A A . 12 TYR H 1 1 14 29113 1 1 12 TYR HA H 116.723 -6.423 -1.456 1.00 . A A . 12 TYR HA 1 1 14 29114 1 1 12 TYR HB2 H 119.169 -5.459 -2.937 1.00 . A A . 12 TYR HB2 1 1 14 29115 1 1 12 TYR HB3 H 117.656 -4.568 -2.956 1.00 . A A . 12 TYR HB3 1 1 14 29116 1 1 12 TYR HD1 H 120.277 -5.897 -0.677 1.00 . A A . 12 TYR HD1 1 1 14 29117 1 1 12 TYR HD2 H 117.146 -3.076 -1.230 1.00 . A A . 12 TYR HD2 1 1 14 29118 1 1 12 TYR HE1 H 120.938 -4.760 1.400 1.00 . A A . 12 TYR HE1 1 1 14 29119 1 1 12 TYR HE2 H 117.801 -1.934 0.845 1.00 . A A . 12 TYR HE2 1 1 14 29120 1 1 12 TYR HH H 118.977 -2.388 2.892 1.00 . A A . 12 TYR HH 1 1 14 29121 1 1 12 TYR N N 118.364 -7.631 -1.761 1.00 . A A . 12 TYR N 1 1 14 29122 1 1 12 TYR O O 117.471 -7.532 -4.399 1.00 . A A . 12 TYR O 1 1 14 29123 1 1 12 TYR OH O 119.771 -2.642 2.412 1.00 . A A . 12 TYR OH 1 1 14 29124 1 1 13 ILE C C 114.648 -5.551 -5.622 1.00 . A A . 13 ILE C 1 1 14 29125 1 1 13 ILE CA C 114.888 -6.862 -4.900 1.00 . A A . 13 ILE CA 1 1 14 29126 1 1 13 ILE CB C 113.556 -7.633 -4.725 1.00 . A A . 13 ILE CB 1 1 14 29127 1 1 13 ILE CD1 C 111.247 -7.552 -3.644 1.00 . A A . 13 ILE CD1 1 1 14 29128 1 1 13 ILE CG1 C 112.632 -6.937 -3.722 1.00 . A A . 13 ILE CG1 1 1 14 29129 1 1 13 ILE CG2 C 113.830 -9.068 -4.299 1.00 . A A . 13 ILE CG2 1 1 14 29130 1 1 13 ILE H H 115.084 -6.227 -2.900 1.00 . A A . 13 ILE H 1 1 14 29131 1 1 13 ILE HA H 115.548 -7.462 -5.512 1.00 . A A . 13 ILE HA 1 1 14 29132 1 1 13 ILE HB H 113.068 -7.666 -5.688 1.00 . A A . 13 ILE HB 1 1 14 29133 1 1 13 ILE HD11 H 110.654 -7.016 -2.918 1.00 . A A . 13 ILE HD11 1 1 14 29134 1 1 13 ILE HD12 H 111.329 -8.587 -3.350 1.00 . A A . 13 ILE HD12 1 1 14 29135 1 1 13 ILE HD13 H 110.771 -7.489 -4.611 1.00 . A A . 13 ILE HD13 1 1 14 29136 1 1 13 ILE HG12 H 113.074 -6.993 -2.739 1.00 . A A . 13 ILE HG12 1 1 14 29137 1 1 13 ILE HG13 H 112.522 -5.900 -4.005 1.00 . A A . 13 ILE HG13 1 1 14 29138 1 1 13 ILE HG21 H 114.374 -9.072 -3.367 1.00 . A A . 13 ILE HG21 1 1 14 29139 1 1 13 ILE HG22 H 114.416 -9.563 -5.061 1.00 . A A . 13 ILE HG22 1 1 14 29140 1 1 13 ILE HG23 H 112.892 -9.590 -4.172 1.00 . A A . 13 ILE HG23 1 1 14 29141 1 1 13 ILE N N 115.570 -6.625 -3.656 1.00 . A A . 13 ILE N 1 1 14 29142 1 1 13 ILE O O 114.064 -4.614 -5.064 1.00 . A A . 13 ILE O 1 1 14 29143 1 1 14 TYR C C 113.692 -4.333 -8.410 1.00 . A A . 14 TYR C 1 1 14 29144 1 1 14 TYR CA C 114.994 -4.297 -7.659 1.00 . A A . 14 TYR CA 1 1 14 29145 1 1 14 TYR CB C 116.160 -4.183 -8.652 1.00 . A A . 14 TYR CB 1 1 14 29146 1 1 14 TYR CD1 C 116.095 -1.806 -9.530 1.00 . A A . 14 TYR CD1 1 1 14 29147 1 1 14 TYR CD2 C 115.582 -3.575 -11.043 1.00 . A A . 14 TYR CD2 1 1 14 29148 1 1 14 TYR CE1 C 115.898 -0.883 -10.541 1.00 . A A . 14 TYR CE1 1 1 14 29149 1 1 14 TYR CE2 C 115.383 -2.660 -12.056 1.00 . A A . 14 TYR CE2 1 1 14 29150 1 1 14 TYR CG C 115.940 -3.165 -9.761 1.00 . A A . 14 TYR CG 1 1 14 29151 1 1 14 TYR CZ C 115.543 -1.317 -11.803 1.00 . A A . 14 TYR CZ 1 1 14 29152 1 1 14 TYR H H 115.611 -6.256 -7.210 1.00 . A A . 14 TYR H 1 1 14 29153 1 1 14 TYR HA H 115.004 -3.433 -7.012 1.00 . A A . 14 TYR HA 1 1 14 29154 1 1 14 TYR HB2 H 117.051 -3.894 -8.118 1.00 . A A . 14 TYR HB2 1 1 14 29155 1 1 14 TYR HB3 H 116.322 -5.147 -9.112 1.00 . A A . 14 TYR HB3 1 1 14 29156 1 1 14 TYR HD1 H 116.372 -1.470 -8.543 1.00 . A A . 14 TYR HD1 1 1 14 29157 1 1 14 TYR HD2 H 115.453 -4.628 -11.241 1.00 . A A . 14 TYR HD2 1 1 14 29158 1 1 14 TYR HE1 H 116.024 0.171 -10.343 1.00 . A A . 14 TYR HE1 1 1 14 29159 1 1 14 TYR HE2 H 115.104 -3.000 -13.042 1.00 . A A . 14 TYR HE2 1 1 14 29160 1 1 14 TYR HH H 116.039 0.273 -12.759 1.00 . A A . 14 TYR HH 1 1 14 29161 1 1 14 TYR N N 115.138 -5.477 -6.841 1.00 . A A . 14 TYR N 1 1 14 29162 1 1 14 TYR O O 113.379 -5.315 -9.072 1.00 . A A . 14 TYR O 1 1 14 29163 1 1 14 TYR OH O 115.353 -0.400 -12.817 1.00 . A A . 14 TYR OH 1 1 14 29164 1 1 15 ILE C C 111.898 -2.053 -10.063 1.00 . A A . 15 ILE C 1 1 14 29165 1 1 15 ILE CA C 111.710 -3.137 -9.017 1.00 . A A . 15 ILE CA 1 1 14 29166 1 1 15 ILE CB C 110.536 -2.785 -8.082 1.00 . A A . 15 ILE CB 1 1 14 29167 1 1 15 ILE CD1 C 109.367 -3.544 -5.935 1.00 . A A . 15 ILE CD1 1 1 14 29168 1 1 15 ILE CG1 C 110.475 -3.796 -6.930 1.00 . A A . 15 ILE CG1 1 1 14 29169 1 1 15 ILE CG2 C 109.223 -2.773 -8.858 1.00 . A A . 15 ILE CG2 1 1 14 29170 1 1 15 ILE H H 113.209 -2.564 -7.670 1.00 . A A . 15 ILE H 1 1 14 29171 1 1 15 ILE HA H 111.500 -4.075 -9.512 1.00 . A A . 15 ILE HA 1 1 14 29172 1 1 15 ILE HB H 110.706 -1.800 -7.682 1.00 . A A . 15 ILE HB 1 1 14 29173 1 1 15 ILE HD11 H 109.531 -2.599 -5.439 1.00 . A A . 15 ILE HD11 1 1 14 29174 1 1 15 ILE HD12 H 109.367 -4.338 -5.201 1.00 . A A . 15 ILE HD12 1 1 14 29175 1 1 15 ILE HD13 H 108.416 -3.525 -6.446 1.00 . A A . 15 ILE HD13 1 1 14 29176 1 1 15 ILE HG12 H 110.329 -4.783 -7.338 1.00 . A A . 15 ILE HG12 1 1 14 29177 1 1 15 ILE HG13 H 111.414 -3.772 -6.396 1.00 . A A . 15 ILE HG13 1 1 14 29178 1 1 15 ILE HG21 H 108.412 -2.516 -8.194 1.00 . A A . 15 ILE HG21 1 1 14 29179 1 1 15 ILE HG22 H 109.047 -3.752 -9.280 1.00 . A A . 15 ILE HG22 1 1 14 29180 1 1 15 ILE HG23 H 109.284 -2.046 -9.654 1.00 . A A . 15 ILE HG23 1 1 14 29181 1 1 15 ILE N N 112.936 -3.280 -8.286 1.00 . A A . 15 ILE N 1 1 14 29182 1 1 15 ILE O O 112.548 -1.030 -9.791 1.00 . A A . 15 ILE O 1 1 14 29183 1 1 16 GLY C C 110.566 -0.191 -12.342 1.00 . A A . 16 GLY C 1 1 14 29184 1 1 16 GLY CA C 111.538 -1.345 -12.331 1.00 . A A . 16 GLY CA 1 1 14 29185 1 1 16 GLY H H 110.772 -3.055 -11.359 1.00 . A A . 16 GLY H 1 1 14 29186 1 1 16 GLY HA2 H 112.540 -0.950 -12.264 1.00 . A A . 16 GLY HA2 1 1 14 29187 1 1 16 GLY HA3 H 111.443 -1.890 -13.259 1.00 . A A . 16 GLY HA3 1 1 14 29188 1 1 16 GLY N N 111.330 -2.263 -11.236 1.00 . A A . 16 GLY N 1 1 14 29189 1 1 16 GLY O O 109.810 -0.004 -11.392 1.00 . A A . 16 GLY O 1 1 14 29190 1 1 17 ASN C C 108.397 1.723 -13.064 1.00 . A A . 17 ASN C 1 1 14 29191 1 1 17 ASN CA C 109.804 1.792 -13.638 1.00 . A A . 17 ASN CA 1 1 14 29192 1 1 17 ASN CB C 109.734 2.170 -15.124 1.00 . A A . 17 ASN CB 1 1 14 29193 1 1 17 ASN CG C 111.064 2.659 -15.677 1.00 . A A . 17 ASN CG 1 1 14 29194 1 1 17 ASN H H 111.159 0.263 -14.188 1.00 . A A . 17 ASN H 1 1 14 29195 1 1 17 ASN HA H 110.333 2.579 -13.124 1.00 . A A . 17 ASN HA 1 1 14 29196 1 1 17 ASN HB2 H 109.428 1.308 -15.695 1.00 . A A . 17 ASN HB2 1 1 14 29197 1 1 17 ASN HB3 H 109.003 2.956 -15.252 1.00 . A A . 17 ASN HB3 1 1 14 29198 1 1 17 ASN HD21 H 110.119 3.812 -16.989 1.00 . A A . 17 ASN HD21 1 1 14 29199 1 1 17 ASN HD22 H 111.845 3.869 -17.042 1.00 . A A . 17 ASN HD22 1 1 14 29200 1 1 17 ASN N N 110.586 0.556 -13.451 1.00 . A A . 17 ASN N 1 1 14 29201 1 1 17 ASN ND2 N 111.004 3.532 -16.667 1.00 . A A . 17 ASN ND2 1 1 14 29202 1 1 17 ASN O O 107.537 0.982 -13.553 1.00 . A A . 17 ASN O 1 1 14 29203 1 1 17 ASN OD1 O 112.136 2.253 -15.217 1.00 . A A . 17 ASN OD1 1 1 14 29204 1 1 18 LEU C C 106.296 3.986 -11.693 1.00 . A A . 18 LEU C 1 1 14 29205 1 1 18 LEU CA C 106.892 2.619 -11.384 1.00 . A A . 18 LEU CA 1 1 14 29206 1 1 18 LEU CB C 107.025 2.451 -9.862 1.00 . A A . 18 LEU CB 1 1 14 29207 1 1 18 LEU CD1 C 107.702 1.097 -7.860 1.00 . A A . 18 LEU CD1 1 1 14 29208 1 1 18 LEU CD2 C 106.708 -0.036 -9.856 1.00 . A A . 18 LEU CD2 1 1 14 29209 1 1 18 LEU CG C 107.585 1.110 -9.378 1.00 . A A . 18 LEU CG 1 1 14 29210 1 1 18 LEU H H 108.940 3.008 -11.655 1.00 . A A . 18 LEU H 1 1 14 29211 1 1 18 LEU HA H 106.245 1.848 -11.774 1.00 . A A . 18 LEU HA 1 1 14 29212 1 1 18 LEU HB2 H 107.669 3.236 -9.493 1.00 . A A . 18 LEU HB2 1 1 14 29213 1 1 18 LEU HB3 H 106.047 2.583 -9.424 1.00 . A A . 18 LEU HB3 1 1 14 29214 1 1 18 LEU HD11 H 108.336 1.909 -7.538 1.00 . A A . 18 LEU HD11 1 1 14 29215 1 1 18 LEU HD12 H 108.135 0.159 -7.541 1.00 . A A . 18 LEU HD12 1 1 14 29216 1 1 18 LEU HD13 H 106.723 1.207 -7.418 1.00 . A A . 18 LEU HD13 1 1 14 29217 1 1 18 LEU HD21 H 105.701 0.101 -9.490 1.00 . A A . 18 LEU HD21 1 1 14 29218 1 1 18 LEU HD22 H 107.101 -0.970 -9.481 1.00 . A A . 18 LEU HD22 1 1 14 29219 1 1 18 LEU HD23 H 106.699 -0.059 -10.936 1.00 . A A . 18 LEU HD23 1 1 14 29220 1 1 18 LEU HG H 108.575 0.974 -9.789 1.00 . A A . 18 LEU HG 1 1 14 29221 1 1 18 LEU N N 108.186 2.502 -12.020 1.00 . A A . 18 LEU N 1 1 14 29222 1 1 18 LEU O O 106.898 4.789 -12.415 1.00 . A A . 18 LEU O 1 1 14 29223 1 1 19 ASN C C 104.936 6.528 -10.307 1.00 . A A . 19 ASN C 1 1 14 29224 1 1 19 ASN CA C 104.466 5.529 -11.350 1.00 . A A . 19 ASN CA 1 1 14 29225 1 1 19 ASN CB C 102.943 5.374 -11.278 1.00 . A A . 19 ASN CB 1 1 14 29226 1 1 19 ASN CG C 102.368 4.630 -12.468 1.00 . A A . 19 ASN CG 1 1 14 29227 1 1 19 ASN H H 104.692 3.567 -10.598 1.00 . A A . 19 ASN H 1 1 14 29228 1 1 19 ASN HA H 104.737 5.893 -12.329 1.00 . A A . 19 ASN HA 1 1 14 29229 1 1 19 ASN HB2 H 102.687 4.828 -10.383 1.00 . A A . 19 ASN HB2 1 1 14 29230 1 1 19 ASN HB3 H 102.490 6.355 -11.235 1.00 . A A . 19 ASN HB3 1 1 14 29231 1 1 19 ASN HD21 H 101.941 6.344 -13.377 1.00 . A A . 19 ASN HD21 1 1 14 29232 1 1 19 ASN HD22 H 101.506 4.906 -14.230 1.00 . A A . 19 ASN HD22 1 1 14 29233 1 1 19 ASN N N 105.126 4.249 -11.152 1.00 . A A . 19 ASN N 1 1 14 29234 1 1 19 ASN ND2 N 101.898 5.365 -13.457 1.00 . A A . 19 ASN ND2 1 1 14 29235 1 1 19 ASN O O 105.275 6.153 -9.188 1.00 . A A . 19 ASN O 1 1 14 29236 1 1 19 ASN OD1 O 102.328 3.403 -12.484 1.00 . A A . 19 ASN OD1 1 1 14 29237 1 1 20 ARG C C 104.299 9.148 -8.746 1.00 . A A . 20 ARG C 1 1 14 29238 1 1 20 ARG CA C 105.384 8.847 -9.761 1.00 . A A . 20 ARG CA 1 1 14 29239 1 1 20 ARG CB C 105.782 10.118 -10.528 1.00 . A A . 20 ARG CB 1 1 14 29240 1 1 20 ARG CD C 107.383 8.910 -12.070 1.00 . A A . 20 ARG CD 1 1 14 29241 1 1 20 ARG CG C 107.195 10.075 -11.109 1.00 . A A . 20 ARG CG 1 1 14 29242 1 1 20 ARG CZ C 109.192 7.910 -13.431 1.00 . A A . 20 ARG CZ 1 1 14 29243 1 1 20 ARG H H 104.656 8.034 -11.576 1.00 . A A . 20 ARG H 1 1 14 29244 1 1 20 ARG HA H 106.248 8.476 -9.230 1.00 . A A . 20 ARG HA 1 1 14 29245 1 1 20 ARG HB2 H 105.087 10.264 -11.342 1.00 . A A . 20 ARG HB2 1 1 14 29246 1 1 20 ARG HB3 H 105.717 10.961 -9.858 1.00 . A A . 20 ARG HB3 1 1 14 29247 1 1 20 ARG HD2 H 107.103 7.997 -11.567 1.00 . A A . 20 ARG HD2 1 1 14 29248 1 1 20 ARG HD3 H 106.743 9.060 -12.927 1.00 . A A . 20 ARG HD3 1 1 14 29249 1 1 20 ARG HE H 109.411 9.427 -12.134 1.00 . A A . 20 ARG HE 1 1 14 29250 1 1 20 ARG HG2 H 107.382 10.997 -11.642 1.00 . A A . 20 ARG HG2 1 1 14 29251 1 1 20 ARG HG3 H 107.902 9.981 -10.298 1.00 . A A . 20 ARG HG3 1 1 14 29252 1 1 20 ARG HH11 H 107.393 6.994 -13.639 1.00 . A A . 20 ARG HH11 1 1 14 29253 1 1 20 ARG HH12 H 108.654 6.352 -14.624 1.00 . A A . 20 ARG HH12 1 1 14 29254 1 1 20 ARG HH21 H 111.106 8.575 -13.420 1.00 . A A . 20 ARG HH21 1 1 14 29255 1 1 20 ARG HH22 H 110.798 7.256 -14.498 1.00 . A A . 20 ARG HH22 1 1 14 29256 1 1 20 ARG N N 104.952 7.793 -10.673 1.00 . A A . 20 ARG N 1 1 14 29257 1 1 20 ARG NE N 108.766 8.793 -12.526 1.00 . A A . 20 ARG NE 1 1 14 29258 1 1 20 ARG NH1 N 108.350 7.016 -13.936 1.00 . A A . 20 ARG NH1 1 1 14 29259 1 1 20 ARG NH2 N 110.462 7.912 -13.813 1.00 . A A . 20 ARG NH2 1 1 14 29260 1 1 20 ARG O O 104.557 9.714 -7.687 1.00 . A A . 20 ARG O 1 1 14 29261 1 1 21 GLU C C 101.906 7.777 -7.204 1.00 . A A . 21 GLU C 1 1 14 29262 1 1 21 GLU CA C 101.945 8.929 -8.201 1.00 . A A . 21 GLU CA 1 1 14 29263 1 1 21 GLU CB C 100.631 8.958 -8.999 1.00 . A A . 21 GLU CB 1 1 14 29264 1 1 21 GLU CD C 101.298 8.988 -11.448 1.00 . A A . 21 GLU CD 1 1 14 29265 1 1 21 GLU CG C 100.686 9.768 -10.294 1.00 . A A . 21 GLU CG 1 1 14 29266 1 1 21 GLU H H 102.943 8.379 -9.978 1.00 . A A . 21 GLU H 1 1 14 29267 1 1 21 GLU HA H 102.061 9.861 -7.667 1.00 . A A . 21 GLU HA 1 1 14 29268 1 1 21 GLU HB2 H 100.361 7.944 -9.252 1.00 . A A . 21 GLU HB2 1 1 14 29269 1 1 21 GLU HB3 H 99.859 9.377 -8.372 1.00 . A A . 21 GLU HB3 1 1 14 29270 1 1 21 GLU HG2 H 99.682 10.055 -10.568 1.00 . A A . 21 GLU HG2 1 1 14 29271 1 1 21 GLU HG3 H 101.278 10.654 -10.123 1.00 . A A . 21 GLU HG3 1 1 14 29272 1 1 21 GLU N N 103.084 8.764 -9.085 1.00 . A A . 21 GLU N 1 1 14 29273 1 1 21 GLU O O 101.138 7.788 -6.241 1.00 . A A . 21 GLU O 1 1 14 29274 1 1 21 GLU OE1 O 100.578 8.190 -12.074 1.00 . A A . 21 GLU OE1 1 1 14 29275 1 1 21 GLU OE2 O 102.502 9.167 -11.730 1.00 . A A . 21 GLU OE2 1 1 14 29276 1 1 22 LEU C C 103.822 5.850 -5.488 1.00 . A A . 22 LEU C 1 1 14 29277 1 1 22 LEU CA C 102.829 5.604 -6.613 1.00 . A A . 22 LEU CA 1 1 14 29278 1 1 22 LEU CB C 103.277 4.402 -7.453 1.00 . A A . 22 LEU CB 1 1 14 29279 1 1 22 LEU CD1 C 101.692 2.631 -6.699 1.00 . A A . 22 LEU CD1 1 1 14 29280 1 1 22 LEU CD2 C 103.940 1.995 -7.570 1.00 . A A . 22 LEU CD2 1 1 14 29281 1 1 22 LEU CG C 103.149 3.034 -6.796 1.00 . A A . 22 LEU CG 1 1 14 29282 1 1 22 LEU H H 103.344 6.853 -8.224 1.00 . A A . 22 LEU H 1 1 14 29283 1 1 22 LEU HA H 101.852 5.407 -6.198 1.00 . A A . 22 LEU HA 1 1 14 29284 1 1 22 LEU HB2 H 102.691 4.392 -8.360 1.00 . A A . 22 LEU HB2 1 1 14 29285 1 1 22 LEU HB3 H 104.312 4.550 -7.721 1.00 . A A . 22 LEU HB3 1 1 14 29286 1 1 22 LEU HD11 H 101.157 3.349 -6.097 1.00 . A A . 22 LEU HD11 1 1 14 29287 1 1 22 LEU HD12 H 101.619 1.653 -6.248 1.00 . A A . 22 LEU HD12 1 1 14 29288 1 1 22 LEU HD13 H 101.264 2.603 -7.690 1.00 . A A . 22 LEU HD13 1 1 14 29289 1 1 22 LEU HD21 H 104.981 2.278 -7.586 1.00 . A A . 22 LEU HD21 1 1 14 29290 1 1 22 LEU HD22 H 103.566 1.937 -8.581 1.00 . A A . 22 LEU HD22 1 1 14 29291 1 1 22 LEU HD23 H 103.835 1.031 -7.091 1.00 . A A . 22 LEU HD23 1 1 14 29292 1 1 22 LEU HG H 103.547 3.083 -5.793 1.00 . A A . 22 LEU HG 1 1 14 29293 1 1 22 LEU N N 102.744 6.781 -7.453 1.00 . A A . 22 LEU N 1 1 14 29294 1 1 22 LEU O O 105.022 5.986 -5.732 1.00 . A A . 22 LEU O 1 1 14 29295 1 1 23 THR C C 104.457 4.911 -2.347 1.00 . A A . 23 THR C 1 1 14 29296 1 1 23 THR CA C 104.179 6.189 -3.130 1.00 . A A . 23 THR CA 1 1 14 29297 1 1 23 THR CB C 103.543 7.231 -2.188 1.00 . A A . 23 THR CB 1 1 14 29298 1 1 23 THR CG2 C 103.279 8.535 -2.925 1.00 . A A . 23 THR CG2 1 1 14 29299 1 1 23 THR H H 102.366 5.795 -4.130 1.00 . A A . 23 THR H 1 1 14 29300 1 1 23 THR HA H 105.114 6.588 -3.494 1.00 . A A . 23 THR HA 1 1 14 29301 1 1 23 THR HB H 104.220 7.421 -1.368 1.00 . A A . 23 THR HB 1 1 14 29302 1 1 23 THR HG1 H 101.621 6.773 -2.348 1.00 . A A . 23 THR HG1 1 1 14 29303 1 1 23 THR HG21 H 102.600 8.348 -3.745 1.00 . A A . 23 THR HG21 1 1 14 29304 1 1 23 THR HG22 H 104.209 8.925 -3.309 1.00 . A A . 23 THR HG22 1 1 14 29305 1 1 23 THR HG23 H 102.839 9.249 -2.247 1.00 . A A . 23 THR HG23 1 1 14 29306 1 1 23 THR N N 103.327 5.925 -4.271 1.00 . A A . 23 THR N 1 1 14 29307 1 1 23 THR O O 103.984 3.823 -2.716 1.00 . A A . 23 THR O 1 1 14 29308 1 1 23 THR OG1 O 102.307 6.725 -1.670 1.00 . A A . 23 THR OG1 1 1 14 29309 1 1 24 GLU C C 104.326 3.258 0.176 1.00 . A A . 24 GLU C 1 1 14 29310 1 1 24 GLU CA C 105.569 3.938 -0.397 1.00 . A A . 24 GLU CA 1 1 14 29311 1 1 24 GLU CB C 106.483 4.408 0.754 1.00 . A A . 24 GLU CB 1 1 14 29312 1 1 24 GLU CD C 107.668 6.552 0.029 1.00 . A A . 24 GLU CD 1 1 14 29313 1 1 24 GLU CG C 107.796 5.060 0.307 1.00 . A A . 24 GLU CG 1 1 14 29314 1 1 24 GLU H H 105.570 5.947 -1.047 1.00 . A A . 24 GLU H 1 1 14 29315 1 1 24 GLU HA H 106.110 3.221 -0.993 1.00 . A A . 24 GLU HA 1 1 14 29316 1 1 24 GLU HB2 H 105.942 5.128 1.351 1.00 . A A . 24 GLU HB2 1 1 14 29317 1 1 24 GLU HB3 H 106.723 3.555 1.372 1.00 . A A . 24 GLU HB3 1 1 14 29318 1 1 24 GLU HG2 H 108.532 4.923 1.085 1.00 . A A . 24 GLU HG2 1 1 14 29319 1 1 24 GLU HG3 H 108.135 4.570 -0.593 1.00 . A A . 24 GLU HG3 1 1 14 29320 1 1 24 GLU N N 105.213 5.049 -1.263 1.00 . A A . 24 GLU N 1 1 14 29321 1 1 24 GLU O O 104.380 2.096 0.569 1.00 . A A . 24 GLU O 1 1 14 29322 1 1 24 GLU OE1 O 106.899 6.933 -0.857 1.00 . A A . 24 GLU OE1 1 1 14 29323 1 1 24 GLU OE2 O 108.357 7.347 0.695 1.00 . A A . 24 GLU OE2 1 1 14 29324 1 1 25 GLY C C 101.527 2.207 -0.035 1.00 . A A . 25 GLY C 1 1 14 29325 1 1 25 GLY CA C 101.969 3.439 0.730 1.00 . A A . 25 GLY CA 1 1 14 29326 1 1 25 GLY H H 103.236 4.911 -0.125 1.00 . A A . 25 GLY H 1 1 14 29327 1 1 25 GLY HA2 H 102.107 3.176 1.767 1.00 . A A . 25 GLY HA2 1 1 14 29328 1 1 25 GLY HA3 H 101.197 4.191 0.656 1.00 . A A . 25 GLY HA3 1 1 14 29329 1 1 25 GLY N N 103.212 3.988 0.212 1.00 . A A . 25 GLY N 1 1 14 29330 1 1 25 GLY O O 101.277 1.152 0.556 1.00 . A A . 25 GLY O 1 1 14 29331 1 1 26 ASP C C 102.125 0.147 -2.235 1.00 . A A . 26 ASP C 1 1 14 29332 1 1 26 ASP CA C 101.051 1.212 -2.204 1.00 . A A . 26 ASP CA 1 1 14 29333 1 1 26 ASP CB C 100.765 1.688 -3.619 1.00 . A A . 26 ASP CB 1 1 14 29334 1 1 26 ASP CG C 99.380 2.259 -3.783 1.00 . A A . 26 ASP CG 1 1 14 29335 1 1 26 ASP H H 101.662 3.197 -1.760 1.00 . A A . 26 ASP H 1 1 14 29336 1 1 26 ASP HA H 100.150 0.787 -1.790 1.00 . A A . 26 ASP HA 1 1 14 29337 1 1 26 ASP HB2 H 101.480 2.452 -3.884 1.00 . A A . 26 ASP HB2 1 1 14 29338 1 1 26 ASP HB3 H 100.874 0.853 -4.297 1.00 . A A . 26 ASP HB3 1 1 14 29339 1 1 26 ASP N N 101.451 2.330 -1.349 1.00 . A A . 26 ASP N 1 1 14 29340 1 1 26 ASP O O 101.828 -1.046 -2.202 1.00 . A A . 26 ASP O 1 1 14 29341 1 1 26 ASP OD1 O 98.964 3.087 -2.944 1.00 . A A . 26 ASP OD1 1 1 14 29342 1 1 26 ASP OD2 O 98.705 1.903 -4.772 1.00 . A A . 26 ASP OD2 1 1 14 29343 1 1 27 ILE C C 104.499 -1.228 -1.073 1.00 . A A . 27 ILE C 1 1 14 29344 1 1 27 ILE CA C 104.507 -0.327 -2.318 1.00 . A A . 27 ILE CA 1 1 14 29345 1 1 27 ILE CB C 105.840 0.454 -2.405 1.00 . A A . 27 ILE CB 1 1 14 29346 1 1 27 ILE CD1 C 107.083 2.205 -3.786 1.00 . A A . 27 ILE CD1 1 1 14 29347 1 1 27 ILE CG1 C 105.838 1.358 -3.643 1.00 . A A . 27 ILE CG1 1 1 14 29348 1 1 27 ILE CG2 C 107.021 -0.500 -2.449 1.00 . A A . 27 ILE CG2 1 1 14 29349 1 1 27 ILE H H 103.537 1.552 -2.343 1.00 . A A . 27 ILE H 1 1 14 29350 1 1 27 ILE HA H 104.414 -0.949 -3.198 1.00 . A A . 27 ILE HA 1 1 14 29351 1 1 27 ILE HB H 105.934 1.069 -1.523 1.00 . A A . 27 ILE HB 1 1 14 29352 1 1 27 ILE HD11 H 107.948 1.561 -3.864 1.00 . A A . 27 ILE HD11 1 1 14 29353 1 1 27 ILE HD12 H 107.187 2.844 -2.923 1.00 . A A . 27 ILE HD12 1 1 14 29354 1 1 27 ILE HD13 H 107.005 2.812 -4.675 1.00 . A A . 27 ILE HD13 1 1 14 29355 1 1 27 ILE HG12 H 105.756 0.745 -4.528 1.00 . A A . 27 ILE HG12 1 1 14 29356 1 1 27 ILE HG13 H 104.988 2.023 -3.593 1.00 . A A . 27 ILE HG13 1 1 14 29357 1 1 27 ILE HG21 H 107.939 0.065 -2.503 1.00 . A A . 27 ILE HG21 1 1 14 29358 1 1 27 ILE HG22 H 106.937 -1.136 -3.319 1.00 . A A . 27 ILE HG22 1 1 14 29359 1 1 27 ILE HG23 H 107.023 -1.109 -1.558 1.00 . A A . 27 ILE HG23 1 1 14 29360 1 1 27 ILE N N 103.373 0.585 -2.297 1.00 . A A . 27 ILE N 1 1 14 29361 1 1 27 ILE O O 104.695 -2.444 -1.167 1.00 . A A . 27 ILE O 1 1 14 29362 1 1 28 LEU C C 102.966 -2.298 1.314 1.00 . A A . 28 LEU C 1 1 14 29363 1 1 28 LEU CA C 104.164 -1.367 1.335 1.00 . A A . 28 LEU CA 1 1 14 29364 1 1 28 LEU CB C 104.060 -0.401 2.521 1.00 . A A . 28 LEU CB 1 1 14 29365 1 1 28 LEU CD1 C 105.097 -1.928 4.220 1.00 . A A . 28 LEU CD1 1 1 14 29366 1 1 28 LEU CD2 C 103.714 0.014 4.972 1.00 . A A . 28 LEU CD2 1 1 14 29367 1 1 28 LEU CG C 103.902 -1.049 3.899 1.00 . A A . 28 LEU CG 1 1 14 29368 1 1 28 LEU H H 104.070 0.342 0.091 1.00 . A A . 28 LEU H 1 1 14 29369 1 1 28 LEU HA H 105.066 -1.953 1.430 1.00 . A A . 28 LEU HA 1 1 14 29370 1 1 28 LEU HB2 H 104.951 0.209 2.537 1.00 . A A . 28 LEU HB2 1 1 14 29371 1 1 28 LEU HB3 H 103.209 0.243 2.356 1.00 . A A . 28 LEU HB3 1 1 14 29372 1 1 28 LEU HD11 H 104.987 -2.331 5.215 1.00 . A A . 28 LEU HD11 1 1 14 29373 1 1 28 LEU HD12 H 106.003 -1.341 4.166 1.00 . A A . 28 LEU HD12 1 1 14 29374 1 1 28 LEU HD13 H 105.151 -2.739 3.508 1.00 . A A . 28 LEU HD13 1 1 14 29375 1 1 28 LEU HD21 H 104.583 0.656 5.000 1.00 . A A . 28 LEU HD21 1 1 14 29376 1 1 28 LEU HD22 H 103.588 -0.463 5.933 1.00 . A A . 28 LEU HD22 1 1 14 29377 1 1 28 LEU HD23 H 102.838 0.604 4.745 1.00 . A A . 28 LEU HD23 1 1 14 29378 1 1 28 LEU HG H 103.024 -1.678 3.891 1.00 . A A . 28 LEU HG 1 1 14 29379 1 1 28 LEU N N 104.233 -0.628 0.082 1.00 . A A . 28 LEU N 1 1 14 29380 1 1 28 LEU O O 103.027 -3.417 1.808 1.00 . A A . 28 LEU O 1 1 14 29381 1 1 29 THR C C 100.899 -3.877 -0.202 1.00 . A A . 29 THR C 1 1 14 29382 1 1 29 THR CA C 100.662 -2.578 0.577 1.00 . A A . 29 THR CA 1 1 14 29383 1 1 29 THR CB C 99.603 -1.729 -0.145 1.00 . A A . 29 THR CB 1 1 14 29384 1 1 29 THR CG2 C 98.378 -2.552 -0.480 1.00 . A A . 29 THR CG2 1 1 14 29385 1 1 29 THR H H 101.927 -0.916 0.337 1.00 . A A . 29 THR H 1 1 14 29386 1 1 29 THR HA H 100.298 -2.816 1.566 1.00 . A A . 29 THR HA 1 1 14 29387 1 1 29 THR HB H 100.036 -1.357 -1.062 1.00 . A A . 29 THR HB 1 1 14 29388 1 1 29 THR HG1 H 99.896 0.089 0.573 1.00 . A A . 29 THR HG1 1 1 14 29389 1 1 29 THR HG21 H 98.686 -3.366 -1.122 1.00 . A A . 29 THR HG21 1 1 14 29390 1 1 29 THR HG22 H 97.660 -1.936 -0.997 1.00 . A A . 29 THR HG22 1 1 14 29391 1 1 29 THR HG23 H 97.947 -2.943 0.427 1.00 . A A . 29 THR HG23 1 1 14 29392 1 1 29 THR N N 101.890 -1.821 0.712 1.00 . A A . 29 THR N 1 1 14 29393 1 1 29 THR O O 100.312 -4.921 0.094 1.00 . A A . 29 THR O 1 1 14 29394 1 1 29 THR OG1 O 99.235 -0.612 0.674 1.00 . A A . 29 THR OG1 1 1 14 29395 1 1 30 VAL C C 102.972 -5.930 -1.199 1.00 . A A . 30 VAL C 1 1 14 29396 1 1 30 VAL CA C 102.096 -4.951 -1.991 1.00 . A A . 30 VAL CA 1 1 14 29397 1 1 30 VAL CB C 102.826 -4.515 -3.277 1.00 . A A . 30 VAL CB 1 1 14 29398 1 1 30 VAL CG1 C 103.343 -5.713 -4.054 1.00 . A A . 30 VAL CG1 1 1 14 29399 1 1 30 VAL CG2 C 101.911 -3.675 -4.150 1.00 . A A . 30 VAL CG2 1 1 14 29400 1 1 30 VAL H H 102.180 -2.937 -1.387 1.00 . A A . 30 VAL H 1 1 14 29401 1 1 30 VAL HA H 101.179 -5.447 -2.269 1.00 . A A . 30 VAL HA 1 1 14 29402 1 1 30 VAL HB H 103.660 -3.899 -2.981 1.00 . A A . 30 VAL HB 1 1 14 29403 1 1 30 VAL HG11 H 104.031 -6.269 -3.436 1.00 . A A . 30 VAL HG11 1 1 14 29404 1 1 30 VAL HG12 H 103.850 -5.373 -4.943 1.00 . A A . 30 VAL HG12 1 1 14 29405 1 1 30 VAL HG13 H 102.513 -6.346 -4.328 1.00 . A A . 30 VAL HG13 1 1 14 29406 1 1 30 VAL HG21 H 101.049 -4.260 -4.435 1.00 . A A . 30 VAL HG21 1 1 14 29407 1 1 30 VAL HG22 H 102.444 -3.363 -5.035 1.00 . A A . 30 VAL HG22 1 1 14 29408 1 1 30 VAL HG23 H 101.588 -2.804 -3.598 1.00 . A A . 30 VAL HG23 1 1 14 29409 1 1 30 VAL N N 101.760 -3.802 -1.187 1.00 . A A . 30 VAL N 1 1 14 29410 1 1 30 VAL O O 102.800 -7.145 -1.286 1.00 . A A . 30 VAL O 1 1 14 29411 1 1 31 PHE C C 104.142 -6.837 1.601 1.00 . A A . 31 PHE C 1 1 14 29412 1 1 31 PHE CA C 104.806 -6.224 0.368 1.00 . A A . 31 PHE CA 1 1 14 29413 1 1 31 PHE CB C 106.052 -5.438 0.769 1.00 . A A . 31 PHE CB 1 1 14 29414 1 1 31 PHE CD1 C 106.936 -5.695 -1.579 1.00 . A A . 31 PHE CD1 1 1 14 29415 1 1 31 PHE CD2 C 107.570 -3.770 -0.321 1.00 . A A . 31 PHE CD2 1 1 14 29416 1 1 31 PHE CE1 C 107.686 -5.249 -2.647 1.00 . A A . 31 PHE CE1 1 1 14 29417 1 1 31 PHE CE2 C 108.322 -3.324 -1.387 1.00 . A A . 31 PHE CE2 1 1 14 29418 1 1 31 PHE CG C 106.869 -4.956 -0.400 1.00 . A A . 31 PHE CG 1 1 14 29419 1 1 31 PHE CZ C 108.381 -4.062 -2.549 1.00 . A A . 31 PHE CZ 1 1 14 29420 1 1 31 PHE H H 103.951 -4.413 -0.341 1.00 . A A . 31 PHE H 1 1 14 29421 1 1 31 PHE HA H 105.109 -7.036 -0.274 1.00 . A A . 31 PHE HA 1 1 14 29422 1 1 31 PHE HB2 H 105.752 -4.573 1.341 1.00 . A A . 31 PHE HB2 1 1 14 29423 1 1 31 PHE HB3 H 106.682 -6.066 1.381 1.00 . A A . 31 PHE HB3 1 1 14 29424 1 1 31 PHE HD1 H 106.394 -6.624 -1.658 1.00 . A A . 31 PHE HD1 1 1 14 29425 1 1 31 PHE HD2 H 107.527 -3.187 0.586 1.00 . A A . 31 PHE HD2 1 1 14 29426 1 1 31 PHE HE1 H 107.732 -5.830 -3.558 1.00 . A A . 31 PHE HE1 1 1 14 29427 1 1 31 PHE HE2 H 108.864 -2.394 -1.314 1.00 . A A . 31 PHE HE2 1 1 14 29428 1 1 31 PHE HZ H 108.971 -3.709 -3.380 1.00 . A A . 31 PHE HZ 1 1 14 29429 1 1 31 PHE N N 103.887 -5.392 -0.404 1.00 . A A . 31 PHE N 1 1 14 29430 1 1 31 PHE O O 104.536 -7.917 2.048 1.00 . A A . 31 PHE O 1 1 14 29431 1 1 32 SER C C 101.653 -7.955 2.975 1.00 . A A . 32 SER C 1 1 14 29432 1 1 32 SER CA C 102.424 -6.677 3.313 1.00 . A A . 32 SER CA 1 1 14 29433 1 1 32 SER CB C 101.495 -5.609 3.904 1.00 . A A . 32 SER CB 1 1 14 29434 1 1 32 SER H H 102.853 -5.300 1.760 1.00 . A A . 32 SER H 1 1 14 29435 1 1 32 SER HA H 103.175 -6.926 4.051 1.00 . A A . 32 SER HA 1 1 14 29436 1 1 32 SER HB2 H 100.847 -6.065 4.636 1.00 . A A . 32 SER HB2 1 1 14 29437 1 1 32 SER HB3 H 102.090 -4.844 4.379 1.00 . A A . 32 SER HB3 1 1 14 29438 1 1 32 SER HG H 99.986 -5.618 2.649 1.00 . A A . 32 SER HG 1 1 14 29439 1 1 32 SER N N 103.131 -6.165 2.143 1.00 . A A . 32 SER N 1 1 14 29440 1 1 32 SER O O 101.209 -8.679 3.864 1.00 . A A . 32 SER O 1 1 14 29441 1 1 32 SER OG O 100.692 -5.008 2.900 1.00 . A A . 32 SER OG 1 1 14 29442 1 1 33 GLU C C 101.674 -10.682 1.592 1.00 . A A . 33 GLU C 1 1 14 29443 1 1 33 GLU CA C 100.861 -9.437 1.205 1.00 . A A . 33 GLU CA 1 1 14 29444 1 1 33 GLU CB C 100.682 -9.365 -0.321 1.00 . A A . 33 GLU CB 1 1 14 29445 1 1 33 GLU CD C 98.511 -10.661 -0.454 1.00 . A A . 33 GLU CD 1 1 14 29446 1 1 33 GLU CG C 99.944 -10.550 -0.931 1.00 . A A . 33 GLU CG 1 1 14 29447 1 1 33 GLU H H 101.891 -7.602 1.023 1.00 . A A . 33 GLU H 1 1 14 29448 1 1 33 GLU HA H 99.889 -9.491 1.672 1.00 . A A . 33 GLU HA 1 1 14 29449 1 1 33 GLU HB2 H 100.129 -8.469 -0.562 1.00 . A A . 33 GLU HB2 1 1 14 29450 1 1 33 GLU HB3 H 101.659 -9.304 -0.779 1.00 . A A . 33 GLU HB3 1 1 14 29451 1 1 33 GLU HG2 H 99.940 -10.440 -2.004 1.00 . A A . 33 GLU HG2 1 1 14 29452 1 1 33 GLU HG3 H 100.468 -11.456 -0.667 1.00 . A A . 33 GLU HG3 1 1 14 29453 1 1 33 GLU N N 101.528 -8.234 1.680 1.00 . A A . 33 GLU N 1 1 14 29454 1 1 33 GLU O O 101.141 -11.787 1.672 1.00 . A A . 33 GLU O 1 1 14 29455 1 1 33 GLU OE1 O 98.281 -11.213 0.643 1.00 . A A . 33 GLU OE1 1 1 14 29456 1 1 33 GLU OE2 O 97.603 -10.211 -1.179 1.00 . A A . 33 GLU OE2 1 1 14 29457 1 1 34 TYR C C 103.780 -11.837 3.738 1.00 . A A . 34 TYR C 1 1 14 29458 1 1 34 TYR CA C 103.840 -11.589 2.231 1.00 . A A . 34 TYR CA 1 1 14 29459 1 1 34 TYR CB C 105.278 -11.321 1.783 1.00 . A A . 34 TYR CB 1 1 14 29460 1 1 34 TYR CD1 C 105.360 -12.358 -0.511 1.00 . A A . 34 TYR CD1 1 1 14 29461 1 1 34 TYR CD2 C 105.626 -9.998 -0.342 1.00 . A A . 34 TYR CD2 1 1 14 29462 1 1 34 TYR CE1 C 105.485 -12.279 -1.881 1.00 . A A . 34 TYR CE1 1 1 14 29463 1 1 34 TYR CE2 C 105.752 -9.909 -1.714 1.00 . A A . 34 TYR CE2 1 1 14 29464 1 1 34 TYR CG C 105.427 -11.222 0.283 1.00 . A A . 34 TYR CG 1 1 14 29465 1 1 34 TYR CZ C 105.681 -11.057 -2.477 1.00 . A A . 34 TYR CZ 1 1 14 29466 1 1 34 TYR H H 103.334 -9.580 1.774 1.00 . A A . 34 TYR H 1 1 14 29467 1 1 34 TYR HA H 103.483 -12.476 1.726 1.00 . A A . 34 TYR HA 1 1 14 29468 1 1 34 TYR HB2 H 105.620 -10.392 2.214 1.00 . A A . 34 TYR HB2 1 1 14 29469 1 1 34 TYR HB3 H 105.911 -12.128 2.127 1.00 . A A . 34 TYR HB3 1 1 14 29470 1 1 34 TYR HD1 H 105.206 -13.318 -0.042 1.00 . A A . 34 TYR HD1 1 1 14 29471 1 1 34 TYR HD2 H 105.681 -9.104 0.262 1.00 . A A . 34 TYR HD2 1 1 14 29472 1 1 34 TYR HE1 H 105.430 -13.172 -2.483 1.00 . A A . 34 TYR HE1 1 1 14 29473 1 1 34 TYR HE2 H 105.906 -8.950 -2.182 1.00 . A A . 34 TYR HE2 1 1 14 29474 1 1 34 TYR HH H 106.517 -10.371 -4.063 1.00 . A A . 34 TYR HH 1 1 14 29475 1 1 34 TYR N N 102.964 -10.488 1.845 1.00 . A A . 34 TYR N 1 1 14 29476 1 1 34 TYR O O 104.426 -12.751 4.254 1.00 . A A . 34 TYR O 1 1 14 29477 1 1 34 TYR OH O 105.806 -10.979 -3.841 1.00 . A A . 34 TYR OH 1 1 14 29478 1 1 35 GLY C C 103.941 -10.623 6.720 1.00 . A A . 35 GLY C 1 1 14 29479 1 1 35 GLY CA C 102.817 -11.184 5.866 1.00 . A A . 35 GLY CA 1 1 14 29480 1 1 35 GLY H H 102.554 -10.268 3.976 1.00 . A A . 35 GLY H 1 1 14 29481 1 1 35 GLY HA2 H 101.897 -10.695 6.151 1.00 . A A . 35 GLY HA2 1 1 14 29482 1 1 35 GLY HA3 H 102.720 -12.241 6.071 1.00 . A A . 35 GLY HA3 1 1 14 29483 1 1 35 GLY N N 103.011 -11.007 4.437 1.00 . A A . 35 GLY N 1 1 14 29484 1 1 35 GLY O O 103.919 -10.766 7.942 1.00 . A A . 35 GLY O 1 1 14 29485 1 1 36 VAL C C 106.684 -8.229 6.114 1.00 . A A . 36 VAL C 1 1 14 29486 1 1 36 VAL CA C 106.039 -9.428 6.840 1.00 . A A . 36 VAL CA 1 1 14 29487 1 1 36 VAL CB C 107.111 -10.519 7.163 1.00 . A A . 36 VAL CB 1 1 14 29488 1 1 36 VAL CG1 C 107.607 -11.213 5.899 1.00 . A A . 36 VAL CG1 1 1 14 29489 1 1 36 VAL CG2 C 108.273 -9.925 7.951 1.00 . A A . 36 VAL CG2 1 1 14 29490 1 1 36 VAL H H 104.885 -9.877 5.123 1.00 . A A . 36 VAL H 1 1 14 29491 1 1 36 VAL HA H 105.642 -9.073 7.781 1.00 . A A . 36 VAL HA 1 1 14 29492 1 1 36 VAL HB H 106.636 -11.269 7.781 1.00 . A A . 36 VAL HB 1 1 14 29493 1 1 36 VAL HG11 H 108.059 -10.485 5.242 1.00 . A A . 36 VAL HG11 1 1 14 29494 1 1 36 VAL HG12 H 106.775 -11.683 5.396 1.00 . A A . 36 VAL HG12 1 1 14 29495 1 1 36 VAL HG13 H 108.338 -11.963 6.162 1.00 . A A . 36 VAL HG13 1 1 14 29496 1 1 36 VAL HG21 H 107.906 -9.520 8.883 1.00 . A A . 36 VAL HG21 1 1 14 29497 1 1 36 VAL HG22 H 108.734 -9.138 7.373 1.00 . A A . 36 VAL HG22 1 1 14 29498 1 1 36 VAL HG23 H 109.002 -10.695 8.155 1.00 . A A . 36 VAL HG23 1 1 14 29499 1 1 36 VAL N N 104.917 -9.982 6.095 1.00 . A A . 36 VAL N 1 1 14 29500 1 1 36 VAL O O 107.344 -8.386 5.086 1.00 . A A . 36 VAL O 1 1 14 29501 1 1 37 PRO C C 108.466 -5.569 6.620 1.00 . A A . 37 PRO C 1 1 14 29502 1 1 37 PRO CA C 107.052 -5.798 6.074 1.00 . A A . 37 PRO CA 1 1 14 29503 1 1 37 PRO CB C 106.110 -4.673 6.547 1.00 . A A . 37 PRO CB 1 1 14 29504 1 1 37 PRO CD C 105.561 -6.695 7.733 1.00 . A A . 37 PRO CD 1 1 14 29505 1 1 37 PRO CG C 105.032 -5.344 7.350 1.00 . A A . 37 PRO CG 1 1 14 29506 1 1 37 PRO HA H 107.082 -5.823 4.994 1.00 . A A . 37 PRO HA 1 1 14 29507 1 1 37 PRO HB2 H 106.667 -3.968 7.148 1.00 . A A . 37 PRO HB2 1 1 14 29508 1 1 37 PRO HB3 H 105.699 -4.166 5.687 1.00 . A A . 37 PRO HB3 1 1 14 29509 1 1 37 PRO HD2 H 106.104 -6.643 8.665 1.00 . A A . 37 PRO HD2 1 1 14 29510 1 1 37 PRO HD3 H 104.752 -7.408 7.797 1.00 . A A . 37 PRO HD3 1 1 14 29511 1 1 37 PRO HG2 H 104.819 -4.766 8.236 1.00 . A A . 37 PRO HG2 1 1 14 29512 1 1 37 PRO HG3 H 104.140 -5.448 6.749 1.00 . A A . 37 PRO HG3 1 1 14 29513 1 1 37 PRO N N 106.451 -7.007 6.620 1.00 . A A . 37 PRO N 1 1 14 29514 1 1 37 PRO O O 108.653 -5.346 7.818 1.00 . A A . 37 PRO O 1 1 14 29515 1 1 38 VAL C C 111.353 -4.130 5.461 1.00 . A A . 38 VAL C 1 1 14 29516 1 1 38 VAL CA C 110.846 -5.441 6.112 1.00 . A A . 38 VAL CA 1 1 14 29517 1 1 38 VAL CB C 111.738 -6.666 5.728 1.00 . A A . 38 VAL CB 1 1 14 29518 1 1 38 VAL CG1 C 112.933 -6.807 6.682 1.00 . A A . 38 VAL CG1 1 1 14 29519 1 1 38 VAL CG2 C 110.916 -7.949 5.744 1.00 . A A . 38 VAL CG2 1 1 14 29520 1 1 38 VAL H H 109.235 -5.846 4.809 1.00 . A A . 38 VAL H 1 1 14 29521 1 1 38 VAL HA H 110.872 -5.312 7.186 1.00 . A A . 38 VAL HA 1 1 14 29522 1 1 38 VAL HB H 112.117 -6.515 4.726 1.00 . A A . 38 VAL HB 1 1 14 29523 1 1 38 VAL HG11 H 112.574 -6.847 7.699 1.00 . A A . 38 VAL HG11 1 1 14 29524 1 1 38 VAL HG12 H 113.612 -5.979 6.574 1.00 . A A . 38 VAL HG12 1 1 14 29525 1 1 38 VAL HG13 H 113.458 -7.726 6.462 1.00 . A A . 38 VAL HG13 1 1 14 29526 1 1 38 VAL HG21 H 110.472 -8.077 6.720 1.00 . A A . 38 VAL HG21 1 1 14 29527 1 1 38 VAL HG22 H 111.562 -8.790 5.532 1.00 . A A . 38 VAL HG22 1 1 14 29528 1 1 38 VAL HG23 H 110.139 -7.892 4.996 1.00 . A A . 38 VAL HG23 1 1 14 29529 1 1 38 VAL N N 109.449 -5.648 5.742 1.00 . A A . 38 VAL N 1 1 14 29530 1 1 38 VAL O O 110.540 -3.327 4.999 1.00 . A A . 38 VAL O 1 1 14 29531 1 1 39 ASP C C 112.891 -2.348 3.513 1.00 . A A . 39 ASP C 1 1 14 29532 1 1 39 ASP CA C 113.241 -2.636 4.969 1.00 . A A . 39 ASP CA 1 1 14 29533 1 1 39 ASP CB C 114.770 -2.625 5.136 1.00 . A A . 39 ASP CB 1 1 14 29534 1 1 39 ASP CG C 115.222 -2.683 6.586 1.00 . A A . 39 ASP CG 1 1 14 29535 1 1 39 ASP H H 113.282 -4.641 5.661 1.00 . A A . 39 ASP H 1 1 14 29536 1 1 39 ASP HA H 112.825 -1.852 5.583 1.00 . A A . 39 ASP HA 1 1 14 29537 1 1 39 ASP HB2 H 115.178 -3.477 4.621 1.00 . A A . 39 ASP HB2 1 1 14 29538 1 1 39 ASP HB3 H 115.164 -1.723 4.691 1.00 . A A . 39 ASP HB3 1 1 14 29539 1 1 39 ASP N N 112.670 -3.913 5.433 1.00 . A A . 39 ASP N 1 1 14 29540 1 1 39 ASP O O 113.352 -3.033 2.608 1.00 . A A . 39 ASP O 1 1 14 29541 1 1 39 ASP OD1 O 115.234 -1.629 7.254 1.00 . A A . 39 ASP OD1 1 1 14 29542 1 1 39 ASP OD2 O 115.577 -3.788 7.066 1.00 . A A . 39 ASP OD2 1 1 14 29543 1 1 40 VAL C C 112.310 0.424 1.595 1.00 . A A . 40 VAL C 1 1 14 29544 1 1 40 VAL CA C 111.698 -0.934 1.949 1.00 . A A . 40 VAL CA 1 1 14 29545 1 1 40 VAL CB C 110.151 -0.905 1.760 1.00 . A A . 40 VAL CB 1 1 14 29546 1 1 40 VAL CG1 C 109.478 -0.011 2.792 1.00 . A A . 40 VAL CG1 1 1 14 29547 1 1 40 VAL CG2 C 109.786 -0.461 0.349 1.00 . A A . 40 VAL CG2 1 1 14 29548 1 1 40 VAL H H 111.721 -0.829 4.055 1.00 . A A . 40 VAL H 1 1 14 29549 1 1 40 VAL HA H 112.108 -1.672 1.273 1.00 . A A . 40 VAL HA 1 1 14 29550 1 1 40 VAL HB H 109.779 -1.909 1.902 1.00 . A A . 40 VAL HB 1 1 14 29551 1 1 40 VAL HG11 H 109.852 0.998 2.692 1.00 . A A . 40 VAL HG11 1 1 14 29552 1 1 40 VAL HG12 H 109.699 -0.379 3.785 1.00 . A A . 40 VAL HG12 1 1 14 29553 1 1 40 VAL HG13 H 108.410 -0.017 2.635 1.00 . A A . 40 VAL HG13 1 1 14 29554 1 1 40 VAL HG21 H 110.146 0.544 0.185 1.00 . A A . 40 VAL HG21 1 1 14 29555 1 1 40 VAL HG22 H 108.712 -0.483 0.229 1.00 . A A . 40 VAL HG22 1 1 14 29556 1 1 40 VAL HG23 H 110.244 -1.126 -0.368 1.00 . A A . 40 VAL HG23 1 1 14 29557 1 1 40 VAL N N 112.077 -1.331 3.295 1.00 . A A . 40 VAL N 1 1 14 29558 1 1 40 VAL O O 112.225 1.381 2.368 1.00 . A A . 40 VAL O 1 1 14 29559 1 1 41 ILE C C 113.036 2.136 -1.372 1.00 . A A . 41 ILE C 1 1 14 29560 1 1 41 ILE CA C 113.601 1.705 -0.016 1.00 . A A . 41 ILE CA 1 1 14 29561 1 1 41 ILE CB C 115.153 1.527 -0.152 1.00 . A A . 41 ILE CB 1 1 14 29562 1 1 41 ILE CD1 C 115.664 -0.356 1.528 1.00 . A A . 41 ILE CD1 1 1 14 29563 1 1 41 ILE CG1 C 115.805 1.115 1.184 1.00 . A A . 41 ILE CG1 1 1 14 29564 1 1 41 ILE CG2 C 115.801 2.803 -0.676 1.00 . A A . 41 ILE CG2 1 1 14 29565 1 1 41 ILE H H 112.989 -0.310 -0.135 1.00 . A A . 41 ILE H 1 1 14 29566 1 1 41 ILE HA H 113.406 2.482 0.710 1.00 . A A . 41 ILE HA 1 1 14 29567 1 1 41 ILE HB H 115.331 0.748 -0.880 1.00 . A A . 41 ILE HB 1 1 14 29568 1 1 41 ILE HD11 H 116.206 -0.566 2.437 1.00 . A A . 41 ILE HD11 1 1 14 29569 1 1 41 ILE HD12 H 116.065 -0.952 0.723 1.00 . A A . 41 ILE HD12 1 1 14 29570 1 1 41 ILE HD13 H 114.619 -0.594 1.667 1.00 . A A . 41 ILE HD13 1 1 14 29571 1 1 41 ILE HG12 H 116.860 1.337 1.141 1.00 . A A . 41 ILE HG12 1 1 14 29572 1 1 41 ILE HG13 H 115.358 1.689 1.983 1.00 . A A . 41 ILE HG13 1 1 14 29573 1 1 41 ILE HG21 H 115.610 3.613 0.013 1.00 . A A . 41 ILE HG21 1 1 14 29574 1 1 41 ILE HG22 H 115.385 3.048 -1.643 1.00 . A A . 41 ILE HG22 1 1 14 29575 1 1 41 ILE HG23 H 116.866 2.655 -0.771 1.00 . A A . 41 ILE HG23 1 1 14 29576 1 1 41 ILE N N 112.949 0.490 0.439 1.00 . A A . 41 ILE N 1 1 14 29577 1 1 41 ILE O O 112.938 1.328 -2.298 1.00 . A A . 41 ILE O 1 1 14 29578 1 1 42 LEU C C 113.071 5.019 -3.257 1.00 . A A . 42 LEU C 1 1 14 29579 1 1 42 LEU CA C 112.146 3.932 -2.729 1.00 . A A . 42 LEU CA 1 1 14 29580 1 1 42 LEU CB C 110.729 4.496 -2.533 1.00 . A A . 42 LEU CB 1 1 14 29581 1 1 42 LEU CD1 C 109.917 4.146 -4.895 1.00 . A A . 42 LEU CD1 1 1 14 29582 1 1 42 LEU CD2 C 108.760 5.793 -3.411 1.00 . A A . 42 LEU CD2 1 1 14 29583 1 1 42 LEU CG C 110.093 5.156 -3.769 1.00 . A A . 42 LEU CG 1 1 14 29584 1 1 42 LEU H H 112.742 3.990 -0.707 1.00 . A A . 42 LEU H 1 1 14 29585 1 1 42 LEU HA H 112.108 3.126 -3.445 1.00 . A A . 42 LEU HA 1 1 14 29586 1 1 42 LEU HB2 H 110.087 3.688 -2.214 1.00 . A A . 42 LEU HB2 1 1 14 29587 1 1 42 LEU HB3 H 110.769 5.232 -1.745 1.00 . A A . 42 LEU HB3 1 1 14 29588 1 1 42 LEU HD11 H 109.455 4.632 -5.743 1.00 . A A . 42 LEU HD11 1 1 14 29589 1 1 42 LEU HD12 H 109.289 3.336 -4.557 1.00 . A A . 42 LEU HD12 1 1 14 29590 1 1 42 LEU HD13 H 110.881 3.757 -5.185 1.00 . A A . 42 LEU HD13 1 1 14 29591 1 1 42 LEU HD21 H 108.331 6.246 -4.291 1.00 . A A . 42 LEU HD21 1 1 14 29592 1 1 42 LEU HD22 H 108.914 6.548 -2.654 1.00 . A A . 42 LEU HD22 1 1 14 29593 1 1 42 LEU HD23 H 108.091 5.035 -3.031 1.00 . A A . 42 LEU HD23 1 1 14 29594 1 1 42 LEU HG H 110.752 5.934 -4.127 1.00 . A A . 42 LEU HG 1 1 14 29595 1 1 42 LEU N N 112.663 3.396 -1.482 1.00 . A A . 42 LEU N 1 1 14 29596 1 1 42 LEU O O 113.599 5.822 -2.486 1.00 . A A . 42 LEU O 1 1 14 29597 1 1 43 SER C C 113.371 7.377 -5.216 1.00 . A A . 43 SER C 1 1 14 29598 1 1 43 SER CA C 114.112 6.037 -5.188 1.00 . A A . 43 SER CA 1 1 14 29599 1 1 43 SER CB C 114.502 5.600 -6.609 1.00 . A A . 43 SER CB 1 1 14 29600 1 1 43 SER H H 112.866 4.336 -5.119 1.00 . A A . 43 SER H 1 1 14 29601 1 1 43 SER HA H 115.006 6.146 -4.593 1.00 . A A . 43 SER HA 1 1 14 29602 1 1 43 SER HB2 H 115.026 6.403 -7.110 1.00 . A A . 43 SER HB2 1 1 14 29603 1 1 43 SER HB3 H 115.147 4.735 -6.558 1.00 . A A . 43 SER HB3 1 1 14 29604 1 1 43 SER HG H 112.985 4.435 -7.030 1.00 . A A . 43 SER HG 1 1 14 29605 1 1 43 SER N N 113.283 5.028 -4.563 1.00 . A A . 43 SER N 1 1 14 29606 1 1 43 SER O O 112.444 7.576 -6.002 1.00 . A A . 43 SER O 1 1 14 29607 1 1 43 SER OG O 113.354 5.263 -7.370 1.00 . A A . 43 SER OG 1 1 14 29608 1 1 44 ARG C C 114.066 10.634 -4.822 1.00 . A A . 44 ARG C 1 1 14 29609 1 1 44 ARG CA C 113.124 9.568 -4.261 1.00 . A A . 44 ARG CA 1 1 14 29610 1 1 44 ARG CB C 112.746 9.884 -2.805 1.00 . A A . 44 ARG CB 1 1 14 29611 1 1 44 ARG CD C 110.490 10.951 -3.181 1.00 . A A . 44 ARG CD 1 1 14 29612 1 1 44 ARG CG C 111.900 11.135 -2.638 1.00 . A A . 44 ARG CG 1 1 14 29613 1 1 44 ARG CZ C 108.325 10.316 -2.142 1.00 . A A . 44 ARG CZ 1 1 14 29614 1 1 44 ARG H H 114.482 8.055 -3.717 1.00 . A A . 44 ARG H 1 1 14 29615 1 1 44 ARG HA H 112.228 9.538 -4.862 1.00 . A A . 44 ARG HA 1 1 14 29616 1 1 44 ARG HB2 H 112.195 9.049 -2.402 1.00 . A A . 44 ARG HB2 1 1 14 29617 1 1 44 ARG HB3 H 113.654 10.010 -2.234 1.00 . A A . 44 ARG HB3 1 1 14 29618 1 1 44 ARG HD2 H 110.032 11.924 -3.278 1.00 . A A . 44 ARG HD2 1 1 14 29619 1 1 44 ARG HD3 H 110.553 10.492 -4.156 1.00 . A A . 44 ARG HD3 1 1 14 29620 1 1 44 ARG HE H 110.080 9.363 -1.846 1.00 . A A . 44 ARG HE 1 1 14 29621 1 1 44 ARG HG2 H 111.835 11.374 -1.586 1.00 . A A . 44 ARG HG2 1 1 14 29622 1 1 44 ARG HG3 H 112.374 11.952 -3.162 1.00 . A A . 44 ARG HG3 1 1 14 29623 1 1 44 ARG HH11 H 108.240 11.986 -3.301 1.00 . A A . 44 ARG HH11 1 1 14 29624 1 1 44 ARG HH12 H 106.733 11.500 -2.599 1.00 . A A . 44 ARG HH12 1 1 14 29625 1 1 44 ARG HH21 H 108.046 8.704 -0.921 1.00 . A A . 44 ARG HH21 1 1 14 29626 1 1 44 ARG HH22 H 106.635 9.632 -1.255 1.00 . A A . 44 ARG HH22 1 1 14 29627 1 1 44 ARG N N 113.754 8.270 -4.338 1.00 . A A . 44 ARG N 1 1 14 29628 1 1 44 ARG NE N 109.644 10.118 -2.314 1.00 . A A . 44 ARG NE 1 1 14 29629 1 1 44 ARG NH1 N 107.720 11.349 -2.728 1.00 . A A . 44 ARG NH1 1 1 14 29630 1 1 44 ARG NH2 N 107.618 9.493 -1.382 1.00 . A A . 44 ARG NH2 1 1 14 29631 1 1 44 ARG O O 115.247 10.663 -4.481 1.00 . A A . 44 ARG O 1 1 14 29632 1 1 45 ASP C C 114.763 13.565 -5.259 1.00 . A A . 45 ASP C 1 1 14 29633 1 1 45 ASP CA C 114.330 12.552 -6.310 1.00 . A A . 45 ASP CA 1 1 14 29634 1 1 45 ASP CB C 113.532 13.244 -7.419 1.00 . A A . 45 ASP CB 1 1 14 29635 1 1 45 ASP CG C 114.358 14.256 -8.189 1.00 . A A . 45 ASP CG 1 1 14 29636 1 1 45 ASP H H 112.591 11.394 -5.941 1.00 . A A . 45 ASP H 1 1 14 29637 1 1 45 ASP HA H 115.211 12.102 -6.740 1.00 . A A . 45 ASP HA 1 1 14 29638 1 1 45 ASP HB2 H 113.174 12.499 -8.115 1.00 . A A . 45 ASP HB2 1 1 14 29639 1 1 45 ASP HB3 H 112.688 13.752 -6.980 1.00 . A A . 45 ASP HB3 1 1 14 29640 1 1 45 ASP N N 113.540 11.485 -5.697 1.00 . A A . 45 ASP N 1 1 14 29641 1 1 45 ASP O O 113.972 13.956 -4.396 1.00 . A A . 45 ASP O 1 1 14 29642 1 1 45 ASP OD1 O 114.430 15.415 -7.762 1.00 . A A . 45 ASP OD1 1 1 14 29643 1 1 45 ASP OD2 O 114.933 13.891 -9.231 1.00 . A A . 45 ASP OD2 1 1 14 29644 1 1 46 GLU C C 116.200 16.357 -4.582 1.00 . A A . 46 GLU C 1 1 14 29645 1 1 46 GLU CA C 116.597 14.893 -4.359 1.00 . A A . 46 GLU CA 1 1 14 29646 1 1 46 GLU CB C 118.121 14.758 -4.380 1.00 . A A . 46 GLU CB 1 1 14 29647 1 1 46 GLU CD C 120.112 13.204 -4.309 1.00 . A A . 46 GLU CD 1 1 14 29648 1 1 46 GLU CG C 118.613 13.326 -4.210 1.00 . A A . 46 GLU CG 1 1 14 29649 1 1 46 GLU H H 116.564 13.690 -6.094 1.00 . A A . 46 GLU H 1 1 14 29650 1 1 46 GLU HA H 116.242 14.590 -3.389 1.00 . A A . 46 GLU HA 1 1 14 29651 1 1 46 GLU HB2 H 118.492 15.133 -5.323 1.00 . A A . 46 GLU HB2 1 1 14 29652 1 1 46 GLU HB3 H 118.532 15.354 -3.578 1.00 . A A . 46 GLU HB3 1 1 14 29653 1 1 46 GLU HG2 H 118.309 12.963 -3.241 1.00 . A A . 46 GLU HG2 1 1 14 29654 1 1 46 GLU HG3 H 118.163 12.713 -4.977 1.00 . A A . 46 GLU HG3 1 1 14 29655 1 1 46 GLU N N 116.009 13.993 -5.345 1.00 . A A . 46 GLU N 1 1 14 29656 1 1 46 GLU O O 116.465 17.206 -3.733 1.00 . A A . 46 GLU O 1 1 14 29657 1 1 46 GLU OE1 O 120.622 12.991 -5.433 1.00 . A A . 46 GLU OE1 1 1 14 29658 1 1 46 GLU OE2 O 120.792 13.302 -3.269 1.00 . A A . 46 GLU OE2 1 1 14 29659 1 1 47 ASN C C 113.708 18.241 -5.985 1.00 . A A . 47 ASN C 1 1 14 29660 1 1 47 ASN CA C 115.211 18.025 -6.033 1.00 . A A . 47 ASN CA 1 1 14 29661 1 1 47 ASN CB C 115.735 18.397 -7.424 1.00 . A A . 47 ASN CB 1 1 14 29662 1 1 47 ASN CG C 117.230 18.207 -7.556 1.00 . A A . 47 ASN CG 1 1 14 29663 1 1 47 ASN H H 115.319 15.927 -6.328 1.00 . A A . 47 ASN H 1 1 14 29664 1 1 47 ASN HA H 115.677 18.670 -5.305 1.00 . A A . 47 ASN HA 1 1 14 29665 1 1 47 ASN HB2 H 115.249 17.777 -8.161 1.00 . A A . 47 ASN HB2 1 1 14 29666 1 1 47 ASN HB3 H 115.502 19.433 -7.623 1.00 . A A . 47 ASN HB3 1 1 14 29667 1 1 47 ASN HD21 H 116.954 16.355 -8.206 1.00 . A A . 47 ASN HD21 1 1 14 29668 1 1 47 ASN HD22 H 118.599 16.866 -8.073 1.00 . A A . 47 ASN HD22 1 1 14 29669 1 1 47 ASN N N 115.567 16.648 -5.702 1.00 . A A . 47 ASN N 1 1 14 29670 1 1 47 ASN ND2 N 117.636 17.029 -7.991 1.00 . A A . 47 ASN ND2 1 1 14 29671 1 1 47 ASN O O 113.216 19.088 -5.239 1.00 . A A . 47 ASN O 1 1 14 29672 1 1 47 ASN OD1 O 118.012 19.116 -7.283 1.00 . A A . 47 ASN OD1 1 1 14 29673 1 1 48 THR C C 110.869 16.910 -5.731 1.00 . A A . 48 THR C 1 1 14 29674 1 1 48 THR CA C 111.536 17.617 -6.870 1.00 . A A . 48 THR CA 1 1 14 29675 1 1 48 THR CB C 111.006 17.013 -8.184 1.00 . A A . 48 THR CB 1 1 14 29676 1 1 48 THR CG2 C 111.808 17.505 -9.324 1.00 . A A . 48 THR CG2 1 1 14 29677 1 1 48 THR H H 113.432 16.775 -7.313 1.00 . A A . 48 THR H 1 1 14 29678 1 1 48 THR HA H 111.287 18.666 -6.846 1.00 . A A . 48 THR HA 1 1 14 29679 1 1 48 THR HB H 109.973 17.297 -8.325 1.00 . A A . 48 THR HB 1 1 14 29680 1 1 48 THR HG1 H 111.017 15.256 -9.064 1.00 . A A . 48 THR HG1 1 1 14 29681 1 1 48 THR HG21 H 111.459 17.029 -10.225 1.00 . A A . 48 THR HG21 1 1 14 29682 1 1 48 THR HG22 H 112.832 17.224 -9.137 1.00 . A A . 48 THR HG22 1 1 14 29683 1 1 48 THR HG23 H 111.715 18.576 -9.389 1.00 . A A . 48 THR HG23 1 1 14 29684 1 1 48 THR N N 112.983 17.471 -6.777 1.00 . A A . 48 THR N 1 1 14 29685 1 1 48 THR O O 109.915 17.411 -5.128 1.00 . A A . 48 THR O 1 1 14 29686 1 1 48 THR OG1 O 111.126 15.587 -8.158 1.00 . A A . 48 THR OG1 1 1 14 29687 1 1 49 GLY C C 109.854 13.943 -4.965 1.00 . A A . 49 GLY C 1 1 14 29688 1 1 49 GLY CA C 110.820 14.965 -4.406 1.00 . A A . 49 GLY CA 1 1 14 29689 1 1 49 GLY H H 112.177 15.441 -5.911 1.00 . A A . 49 GLY H 1 1 14 29690 1 1 49 GLY HA2 H 111.627 14.467 -3.898 1.00 . A A . 49 GLY HA2 1 1 14 29691 1 1 49 GLY HA3 H 110.300 15.621 -3.733 1.00 . A A . 49 GLY HA3 1 1 14 29692 1 1 49 GLY N N 111.387 15.754 -5.423 1.00 . A A . 49 GLY N 1 1 14 29693 1 1 49 GLY O O 109.012 13.402 -4.241 1.00 . A A . 49 GLY O 1 1 14 29694 1 1 50 GLU C C 109.802 11.342 -6.840 1.00 . A A . 50 GLU C 1 1 14 29695 1 1 50 GLU CA C 109.137 12.712 -6.944 1.00 . A A . 50 GLU CA 1 1 14 29696 1 1 50 GLU CB C 108.983 13.100 -8.424 1.00 . A A . 50 GLU CB 1 1 14 29697 1 1 50 GLU CD C 110.166 13.495 -10.628 1.00 . A A . 50 GLU CD 1 1 14 29698 1 1 50 GLU CG C 110.258 12.914 -9.239 1.00 . A A . 50 GLU CG 1 1 14 29699 1 1 50 GLU H H 110.618 14.209 -6.789 1.00 . A A . 50 GLU H 1 1 14 29700 1 1 50 GLU HA H 108.166 12.684 -6.473 1.00 . A A . 50 GLU HA 1 1 14 29701 1 1 50 GLU HB2 H 108.206 12.503 -8.873 1.00 . A A . 50 GLU HB2 1 1 14 29702 1 1 50 GLU HB3 H 108.699 14.140 -8.480 1.00 . A A . 50 GLU HB3 1 1 14 29703 1 1 50 GLU HG2 H 111.072 13.400 -8.723 1.00 . A A . 50 GLU HG2 1 1 14 29704 1 1 50 GLU HG3 H 110.469 11.859 -9.320 1.00 . A A . 50 GLU HG3 1 1 14 29705 1 1 50 GLU N N 109.962 13.698 -6.263 1.00 . A A . 50 GLU N 1 1 14 29706 1 1 50 GLU O O 110.946 11.239 -6.391 1.00 . A A . 50 GLU O 1 1 14 29707 1 1 50 GLU OE1 O 109.529 12.873 -11.501 1.00 . A A . 50 GLU OE1 1 1 14 29708 1 1 50 GLU OE2 O 110.755 14.572 -10.857 1.00 . A A . 50 GLU OE2 1 1 14 29709 1 1 51 SER C C 110.415 8.751 -8.559 1.00 . A A . 51 SER C 1 1 14 29710 1 1 51 SER CA C 109.688 8.985 -7.234 1.00 . A A . 51 SER CA 1 1 14 29711 1 1 51 SER CB C 108.614 7.921 -6.984 1.00 . A A . 51 SER CB 1 1 14 29712 1 1 51 SER H H 108.176 10.410 -7.531 1.00 . A A . 51 SER H 1 1 14 29713 1 1 51 SER HA H 110.413 8.949 -6.435 1.00 . A A . 51 SER HA 1 1 14 29714 1 1 51 SER HB2 H 108.991 6.953 -7.279 1.00 . A A . 51 SER HB2 1 1 14 29715 1 1 51 SER HB3 H 108.366 7.904 -5.932 1.00 . A A . 51 SER HB3 1 1 14 29716 1 1 51 SER HG H 106.756 7.562 -7.477 1.00 . A A . 51 SER HG 1 1 14 29717 1 1 51 SER N N 109.103 10.303 -7.230 1.00 . A A . 51 SER N 1 1 14 29718 1 1 51 SER O O 109.869 9.006 -9.632 1.00 . A A . 51 SER O 1 1 14 29719 1 1 51 SER OG O 107.440 8.195 -7.724 1.00 . A A . 51 SER OG 1 1 14 29720 1 1 52 GLN C C 111.961 6.877 -10.466 1.00 . A A . 52 GLN C 1 1 14 29721 1 1 52 GLN CA C 112.469 8.071 -9.671 1.00 . A A . 52 GLN CA 1 1 14 29722 1 1 52 GLN CB C 113.935 7.876 -9.296 1.00 . A A . 52 GLN CB 1 1 14 29723 1 1 52 GLN CD C 115.986 8.832 -8.157 1.00 . A A . 52 GLN CD 1 1 14 29724 1 1 52 GLN CG C 114.521 9.033 -8.499 1.00 . A A . 52 GLN CG 1 1 14 29725 1 1 52 GLN H H 112.037 8.092 -7.594 1.00 . A A . 52 GLN H 1 1 14 29726 1 1 52 GLN HA H 112.383 8.952 -10.289 1.00 . A A . 52 GLN HA 1 1 14 29727 1 1 52 GLN HB2 H 114.025 6.977 -8.707 1.00 . A A . 52 GLN HB2 1 1 14 29728 1 1 52 GLN HB3 H 114.515 7.762 -10.202 1.00 . A A . 52 GLN HB3 1 1 14 29729 1 1 52 GLN HE21 H 116.277 10.785 -8.195 1.00 . A A . 52 GLN HE21 1 1 14 29730 1 1 52 GLN HE22 H 117.663 9.827 -7.829 1.00 . A A . 52 GLN HE22 1 1 14 29731 1 1 52 GLN HG2 H 114.427 9.938 -9.080 1.00 . A A . 52 GLN HG2 1 1 14 29732 1 1 52 GLN HG3 H 113.963 9.137 -7.581 1.00 . A A . 52 GLN HG3 1 1 14 29733 1 1 52 GLN N N 111.656 8.291 -8.480 1.00 . A A . 52 GLN N 1 1 14 29734 1 1 52 GLN NE2 N 116.713 9.920 -8.048 1.00 . A A . 52 GLN NE2 1 1 14 29735 1 1 52 GLN O O 112.248 6.741 -11.652 1.00 . A A . 52 GLN O 1 1 14 29736 1 1 52 GLN OE1 O 116.456 7.705 -7.989 1.00 . A A . 52 GLN OE1 1 1 14 29737 1 1 53 GLY C C 111.226 3.551 -10.109 1.00 . A A . 53 GLY C 1 1 14 29738 1 1 53 GLY CA C 110.621 4.884 -10.490 1.00 . A A . 53 GLY CA 1 1 14 29739 1 1 53 GLY H H 111.064 6.138 -8.848 1.00 . A A . 53 GLY H 1 1 14 29740 1 1 53 GLY HA2 H 109.567 4.859 -10.263 1.00 . A A . 53 GLY HA2 1 1 14 29741 1 1 53 GLY HA3 H 110.741 5.027 -11.554 1.00 . A A . 53 GLY HA3 1 1 14 29742 1 1 53 GLY N N 111.213 6.009 -9.806 1.00 . A A . 53 GLY N 1 1 14 29743 1 1 53 GLY O O 110.776 2.525 -10.576 1.00 . A A . 53 GLY O 1 1 14 29744 1 1 54 PHE C C 112.550 2.020 -7.392 1.00 . A A . 54 PHE C 1 1 14 29745 1 1 54 PHE CA C 112.880 2.313 -8.844 1.00 . A A . 54 PHE CA 1 1 14 29746 1 1 54 PHE CB C 114.407 2.391 -8.985 1.00 . A A . 54 PHE CB 1 1 14 29747 1 1 54 PHE CD1 C 114.857 2.796 -11.421 1.00 . A A . 54 PHE CD1 1 1 14 29748 1 1 54 PHE CD2 C 115.373 4.518 -9.860 1.00 . A A . 54 PHE CD2 1 1 14 29749 1 1 54 PHE CE1 C 115.305 3.602 -12.449 1.00 . A A . 54 PHE CE1 1 1 14 29750 1 1 54 PHE CE2 C 115.818 5.319 -10.876 1.00 . A A . 54 PHE CE2 1 1 14 29751 1 1 54 PHE CG C 114.888 3.249 -10.113 1.00 . A A . 54 PHE CG 1 1 14 29752 1 1 54 PHE CZ C 115.786 4.867 -12.170 1.00 . A A . 54 PHE CZ 1 1 14 29753 1 1 54 PHE H H 112.573 4.417 -8.912 1.00 . A A . 54 PHE H 1 1 14 29754 1 1 54 PHE HA H 112.506 1.513 -9.464 1.00 . A A . 54 PHE HA 1 1 14 29755 1 1 54 PHE HB2 H 114.822 2.792 -8.073 1.00 . A A . 54 PHE HB2 1 1 14 29756 1 1 54 PHE HB3 H 114.792 1.394 -9.137 1.00 . A A . 54 PHE HB3 1 1 14 29757 1 1 54 PHE HD1 H 114.481 1.807 -11.633 1.00 . A A . 54 PHE HD1 1 1 14 29758 1 1 54 PHE HD2 H 115.399 4.878 -8.842 1.00 . A A . 54 PHE HD2 1 1 14 29759 1 1 54 PHE HE1 H 115.280 3.242 -13.468 1.00 . A A . 54 PHE HE1 1 1 14 29760 1 1 54 PHE HE2 H 116.194 6.308 -10.658 1.00 . A A . 54 PHE HE2 1 1 14 29761 1 1 54 PHE HZ H 116.138 5.505 -12.960 1.00 . A A . 54 PHE HZ 1 1 14 29762 1 1 54 PHE N N 112.241 3.562 -9.262 1.00 . A A . 54 PHE N 1 1 14 29763 1 1 54 PHE O O 112.471 2.940 -6.566 1.00 . A A . 54 PHE O 1 1 14 29764 1 1 55 ALA C C 112.995 -0.771 -5.296 1.00 . A A . 55 ALA C 1 1 14 29765 1 1 55 ALA CA C 112.094 0.376 -5.705 1.00 . A A . 55 ALA CA 1 1 14 29766 1 1 55 ALA CB C 110.628 0.014 -5.515 1.00 . A A . 55 ALA CB 1 1 14 29767 1 1 55 ALA H H 112.402 0.075 -7.778 1.00 . A A . 55 ALA H 1 1 14 29768 1 1 55 ALA HA H 112.317 1.227 -5.078 1.00 . A A . 55 ALA HA 1 1 14 29769 1 1 55 ALA HB1 H 110.009 0.830 -5.856 1.00 . A A . 55 ALA HB1 1 1 14 29770 1 1 55 ALA HB2 H 110.437 -0.169 -4.468 1.00 . A A . 55 ALA HB2 1 1 14 29771 1 1 55 ALA HB3 H 110.398 -0.873 -6.081 1.00 . A A . 55 ALA HB3 1 1 14 29772 1 1 55 ALA N N 112.361 0.765 -7.075 1.00 . A A . 55 ALA N 1 1 14 29773 1 1 55 ALA O O 113.302 -1.648 -6.104 1.00 . A A . 55 ALA O 1 1 14 29774 1 1 56 TYR C C 113.801 -2.278 -2.201 1.00 . A A . 56 TYR C 1 1 14 29775 1 1 56 TYR CA C 114.321 -1.778 -3.537 1.00 . A A . 56 TYR CA 1 1 14 29776 1 1 56 TYR CB C 115.742 -1.229 -3.340 1.00 . A A . 56 TYR CB 1 1 14 29777 1 1 56 TYR CD1 C 116.283 0.536 -5.070 1.00 . A A . 56 TYR CD1 1 1 14 29778 1 1 56 TYR CD2 C 117.244 -1.628 -5.325 1.00 . A A . 56 TYR CD2 1 1 14 29779 1 1 56 TYR CE1 C 116.925 0.961 -6.218 1.00 . A A . 56 TYR CE1 1 1 14 29780 1 1 56 TYR CE2 C 117.886 -1.211 -6.473 1.00 . A A . 56 TYR CE2 1 1 14 29781 1 1 56 TYR CG C 116.432 -0.767 -4.606 1.00 . A A . 56 TYR CG 1 1 14 29782 1 1 56 TYR CZ C 117.724 0.082 -6.915 1.00 . A A . 56 TYR CZ 1 1 14 29783 1 1 56 TYR H H 113.173 -0.013 -3.460 1.00 . A A . 56 TYR H 1 1 14 29784 1 1 56 TYR HA H 114.350 -2.594 -4.242 1.00 . A A . 56 TYR HA 1 1 14 29785 1 1 56 TYR HB2 H 115.700 -0.385 -2.670 1.00 . A A . 56 TYR HB2 1 1 14 29786 1 1 56 TYR HB3 H 116.353 -1.999 -2.893 1.00 . A A . 56 TYR HB3 1 1 14 29787 1 1 56 TYR HD1 H 115.654 1.221 -4.522 1.00 . A A . 56 TYR HD1 1 1 14 29788 1 1 56 TYR HD2 H 117.369 -2.642 -4.977 1.00 . A A . 56 TYR HD2 1 1 14 29789 1 1 56 TYR HE1 H 116.798 1.976 -6.564 1.00 . A A . 56 TYR HE1 1 1 14 29790 1 1 56 TYR HE2 H 118.512 -1.899 -7.020 1.00 . A A . 56 TYR HE2 1 1 14 29791 1 1 56 TYR HH H 118.680 1.409 -7.924 1.00 . A A . 56 TYR HH 1 1 14 29792 1 1 56 TYR N N 113.444 -0.748 -4.057 1.00 . A A . 56 TYR N 1 1 14 29793 1 1 56 TYR O O 113.675 -1.507 -1.257 1.00 . A A . 56 TYR O 1 1 14 29794 1 1 56 TYR OH O 118.372 0.499 -8.058 1.00 . A A . 56 TYR OH 1 1 14 29795 1 1 57 LEU C C 114.083 -5.069 -0.308 1.00 . A A . 57 LEU C 1 1 14 29796 1 1 57 LEU CA C 113.042 -4.121 -0.861 1.00 . A A . 57 LEU CA 1 1 14 29797 1 1 57 LEU CB C 111.703 -4.846 -1.011 1.00 . A A . 57 LEU CB 1 1 14 29798 1 1 57 LEU CD1 C 110.749 -4.522 1.302 1.00 . A A . 57 LEU CD1 1 1 14 29799 1 1 57 LEU CD2 C 110.061 -6.503 -0.057 1.00 . A A . 57 LEU CD2 1 1 14 29800 1 1 57 LEU CG C 111.189 -5.538 0.262 1.00 . A A . 57 LEU CG 1 1 14 29801 1 1 57 LEU H H 113.567 -4.120 -2.919 1.00 . A A . 57 LEU H 1 1 14 29802 1 1 57 LEU HA H 112.921 -3.306 -0.162 1.00 . A A . 57 LEU HA 1 1 14 29803 1 1 57 LEU HB2 H 110.966 -4.120 -1.324 1.00 . A A . 57 LEU HB2 1 1 14 29804 1 1 57 LEU HB3 H 111.802 -5.591 -1.783 1.00 . A A . 57 LEU HB3 1 1 14 29805 1 1 57 LEU HD11 H 111.585 -3.891 1.564 1.00 . A A . 57 LEU HD11 1 1 14 29806 1 1 57 LEU HD12 H 110.397 -5.037 2.183 1.00 . A A . 57 LEU HD12 1 1 14 29807 1 1 57 LEU HD13 H 109.953 -3.915 0.896 1.00 . A A . 57 LEU HD13 1 1 14 29808 1 1 57 LEU HD21 H 109.734 -6.983 0.854 1.00 . A A . 57 LEU HD21 1 1 14 29809 1 1 57 LEU HD22 H 110.414 -7.252 -0.749 1.00 . A A . 57 LEU HD22 1 1 14 29810 1 1 57 LEU HD23 H 109.237 -5.962 -0.497 1.00 . A A . 57 LEU HD23 1 1 14 29811 1 1 57 LEU HG H 112.001 -6.106 0.693 1.00 . A A . 57 LEU HG 1 1 14 29812 1 1 57 LEU N N 113.492 -3.550 -2.120 1.00 . A A . 57 LEU N 1 1 14 29813 1 1 57 LEU O O 114.658 -5.871 -1.045 1.00 . A A . 57 LEU O 1 1 14 29814 1 1 58 LYS C C 114.590 -6.567 2.782 1.00 . A A . 58 LYS C 1 1 14 29815 1 1 58 LYS CA C 115.275 -5.805 1.656 1.00 . A A . 58 LYS CA 1 1 14 29816 1 1 58 LYS CB C 116.446 -4.950 2.179 1.00 . A A . 58 LYS CB 1 1 14 29817 1 1 58 LYS CD C 116.955 -5.479 4.576 1.00 . A A . 58 LYS CD 1 1 14 29818 1 1 58 LYS CE C 117.944 -6.036 5.563 1.00 . A A . 58 LYS CE 1 1 14 29819 1 1 58 LYS CG C 117.407 -5.654 3.138 1.00 . A A . 58 LYS CG 1 1 14 29820 1 1 58 LYS H H 113.837 -4.292 1.503 1.00 . A A . 58 LYS H 1 1 14 29821 1 1 58 LYS HA H 115.656 -6.517 0.941 1.00 . A A . 58 LYS HA 1 1 14 29822 1 1 58 LYS HB2 H 117.021 -4.608 1.332 1.00 . A A . 58 LYS HB2 1 1 14 29823 1 1 58 LYS HB3 H 116.037 -4.088 2.686 1.00 . A A . 58 LYS HB3 1 1 14 29824 1 1 58 LYS HD2 H 116.840 -4.425 4.773 1.00 . A A . 58 LYS HD2 1 1 14 29825 1 1 58 LYS HD3 H 116.004 -5.976 4.706 1.00 . A A . 58 LYS HD3 1 1 14 29826 1 1 58 LYS HE2 H 118.199 -7.045 5.274 1.00 . A A . 58 LYS HE2 1 1 14 29827 1 1 58 LYS HE3 H 118.831 -5.422 5.559 1.00 . A A . 58 LYS HE3 1 1 14 29828 1 1 58 LYS HG2 H 117.426 -6.708 2.904 1.00 . A A . 58 LYS HG2 1 1 14 29829 1 1 58 LYS HG3 H 118.395 -5.239 3.021 1.00 . A A . 58 LYS HG3 1 1 14 29830 1 1 58 LYS HZ1 H 116.879 -5.155 7.131 1.00 . A A . 58 LYS HZ1 1 1 14 29831 1 1 58 LYS HZ2 H 118.111 -6.214 7.635 1.00 . A A . 58 LYS HZ2 1 1 14 29832 1 1 58 LYS HZ3 H 116.678 -6.836 6.992 1.00 . A A . 58 LYS HZ3 1 1 14 29833 1 1 58 LYS N N 114.324 -4.966 0.977 1.00 . A A . 58 LYS N 1 1 14 29834 1 1 58 LYS NZ N 117.370 -6.052 6.929 1.00 . A A . 58 LYS NZ 1 1 14 29835 1 1 58 LYS O O 113.992 -5.965 3.695 1.00 . A A . 58 LYS O 1 1 14 29836 1 1 59 TYR C C 114.987 -9.919 3.960 1.00 . A A . 59 TYR C 1 1 14 29837 1 1 59 TYR CA C 114.077 -8.749 3.697 1.00 . A A . 59 TYR CA 1 1 14 29838 1 1 59 TYR CB C 112.701 -9.245 3.255 1.00 . A A . 59 TYR CB 1 1 14 29839 1 1 59 TYR CD1 C 113.147 -11.079 1.578 1.00 . A A . 59 TYR CD1 1 1 14 29840 1 1 59 TYR CD2 C 112.124 -9.068 0.824 1.00 . A A . 59 TYR CD2 1 1 14 29841 1 1 59 TYR CE1 C 113.096 -11.582 0.293 1.00 . A A . 59 TYR CE1 1 1 14 29842 1 1 59 TYR CE2 C 112.068 -9.561 -0.455 1.00 . A A . 59 TYR CE2 1 1 14 29843 1 1 59 TYR CG C 112.661 -9.809 1.860 1.00 . A A . 59 TYR CG 1 1 14 29844 1 1 59 TYR CZ C 112.552 -10.813 -0.720 1.00 . A A . 59 TYR CZ 1 1 14 29845 1 1 59 TYR H H 115.134 -8.286 1.944 1.00 . A A . 59 TYR H 1 1 14 29846 1 1 59 TYR HA H 113.968 -8.180 4.607 1.00 . A A . 59 TYR HA 1 1 14 29847 1 1 59 TYR HB2 H 112.378 -10.023 3.929 1.00 . A A . 59 TYR HB2 1 1 14 29848 1 1 59 TYR HB3 H 111.999 -8.425 3.304 1.00 . A A . 59 TYR HB3 1 1 14 29849 1 1 59 TYR HD1 H 113.576 -11.670 2.383 1.00 . A A . 59 TYR HD1 1 1 14 29850 1 1 59 TYR HD2 H 111.743 -8.080 1.034 1.00 . A A . 59 TYR HD2 1 1 14 29851 1 1 59 TYR HE1 H 113.476 -12.572 0.083 1.00 . A A . 59 TYR HE1 1 1 14 29852 1 1 59 TYR HE2 H 111.645 -8.961 -1.247 1.00 . A A . 59 TYR HE2 1 1 14 29853 1 1 59 TYR HH H 112.003 -12.137 -1.994 1.00 . A A . 59 TYR HH 1 1 14 29854 1 1 59 TYR N N 114.660 -7.880 2.701 1.00 . A A . 59 TYR N 1 1 14 29855 1 1 59 TYR O O 115.806 -10.285 3.108 1.00 . A A . 59 TYR O 1 1 14 29856 1 1 59 TYR OH O 112.489 -11.302 -1.999 1.00 . A A . 59 TYR OH 1 1 14 29857 1 1 60 GLU C C 114.973 -12.941 5.272 1.00 . A A . 60 GLU C 1 1 14 29858 1 1 60 GLU CA C 115.687 -11.623 5.456 1.00 . A A . 60 GLU CA 1 1 14 29859 1 1 60 GLU CB C 116.189 -11.517 6.876 1.00 . A A . 60 GLU CB 1 1 14 29860 1 1 60 GLU CD C 116.489 -9.052 7.379 1.00 . A A . 60 GLU CD 1 1 14 29861 1 1 60 GLU CG C 117.168 -10.383 7.108 1.00 . A A . 60 GLU CG 1 1 14 29862 1 1 60 GLU H H 114.180 -10.190 5.753 1.00 . A A . 60 GLU H 1 1 14 29863 1 1 60 GLU HA H 116.538 -11.593 4.794 1.00 . A A . 60 GLU HA 1 1 14 29864 1 1 60 GLU HB2 H 115.337 -11.372 7.527 1.00 . A A . 60 GLU HB2 1 1 14 29865 1 1 60 GLU HB3 H 116.668 -12.450 7.112 1.00 . A A . 60 GLU HB3 1 1 14 29866 1 1 60 GLU HG2 H 117.799 -10.631 7.949 1.00 . A A . 60 GLU HG2 1 1 14 29867 1 1 60 GLU HG3 H 117.775 -10.290 6.218 1.00 . A A . 60 GLU HG3 1 1 14 29868 1 1 60 GLU N N 114.853 -10.513 5.117 1.00 . A A . 60 GLU N 1 1 14 29869 1 1 60 GLU O O 114.102 -13.310 6.071 1.00 . A A . 60 GLU O 1 1 14 29870 1 1 60 GLU OE1 O 116.162 -8.339 6.424 1.00 . A A . 60 GLU OE1 1 1 14 29871 1 1 60 GLU OE2 O 116.293 -8.709 8.557 1.00 . A A . 60 GLU OE2 1 1 14 29872 1 1 61 ASP C C 115.388 -15.422 2.568 1.00 . A A . 61 ASP C 1 1 14 29873 1 1 61 ASP CA C 114.833 -14.974 3.910 1.00 . A A . 61 ASP CA 1 1 14 29874 1 1 61 ASP CB C 113.304 -14.990 3.869 1.00 . A A . 61 ASP CB 1 1 14 29875 1 1 61 ASP CG C 112.748 -16.392 3.911 1.00 . A A . 61 ASP CG 1 1 14 29876 1 1 61 ASP H H 115.999 -13.238 3.604 1.00 . A A . 61 ASP H 1 1 14 29877 1 1 61 ASP HA H 115.181 -15.648 4.678 1.00 . A A . 61 ASP HA 1 1 14 29878 1 1 61 ASP HB2 H 112.919 -14.444 4.716 1.00 . A A . 61 ASP HB2 1 1 14 29879 1 1 61 ASP HB3 H 112.971 -14.515 2.960 1.00 . A A . 61 ASP HB3 1 1 14 29880 1 1 61 ASP N N 115.346 -13.639 4.214 1.00 . A A . 61 ASP N 1 1 14 29881 1 1 61 ASP O O 115.515 -14.612 1.658 1.00 . A A . 61 ASP O 1 1 14 29882 1 1 61 ASP OD1 O 112.637 -17.022 2.844 1.00 . A A . 61 ASP OD1 1 1 14 29883 1 1 61 ASP OD2 O 112.436 -16.877 5.021 1.00 . A A . 61 ASP OD2 1 1 14 29884 1 1 62 GLN C C 115.121 -17.469 0.188 1.00 . A A . 62 GLN C 1 1 14 29885 1 1 62 GLN CA C 116.251 -17.180 1.165 1.00 . A A . 62 GLN CA 1 1 14 29886 1 1 62 GLN CB C 117.102 -18.435 1.339 1.00 . A A . 62 GLN CB 1 1 14 29887 1 1 62 GLN CD C 118.383 -20.276 0.157 1.00 . A A . 62 GLN CD 1 1 14 29888 1 1 62 GLN CG C 117.568 -19.014 0.009 1.00 . A A . 62 GLN CG 1 1 14 29889 1 1 62 GLN H H 115.646 -17.301 3.201 1.00 . A A . 62 GLN H 1 1 14 29890 1 1 62 GLN HA H 116.868 -16.400 0.744 1.00 . A A . 62 GLN HA 1 1 14 29891 1 1 62 GLN HB2 H 117.972 -18.193 1.933 1.00 . A A . 62 GLN HB2 1 1 14 29892 1 1 62 GLN HB3 H 116.521 -19.188 1.850 1.00 . A A . 62 GLN HB3 1 1 14 29893 1 1 62 GLN HE21 H 119.366 -19.848 -1.512 1.00 . A A . 62 GLN HE21 1 1 14 29894 1 1 62 GLN HE22 H 119.832 -21.310 -0.708 1.00 . A A . 62 GLN HE22 1 1 14 29895 1 1 62 GLN HG2 H 116.701 -19.237 -0.593 1.00 . A A . 62 GLN HG2 1 1 14 29896 1 1 62 GLN HG3 H 118.167 -18.271 -0.499 1.00 . A A . 62 GLN HG3 1 1 14 29897 1 1 62 GLN N N 115.736 -16.688 2.438 1.00 . A A . 62 GLN N 1 1 14 29898 1 1 62 GLN NE2 N 119.281 -20.502 -0.781 1.00 . A A . 62 GLN NE2 1 1 14 29899 1 1 62 GLN O O 115.127 -16.991 -0.940 1.00 . A A . 62 GLN O 1 1 14 29900 1 1 62 GLN OE1 O 118.201 -21.045 1.103 1.00 . A A . 62 GLN OE1 1 1 14 29901 1 1 63 ARG C C 112.226 -17.448 -0.680 1.00 . A A . 63 ARG C 1 1 14 29902 1 1 63 ARG CA C 113.038 -18.645 -0.214 1.00 . A A . 63 ARG CA 1 1 14 29903 1 1 63 ARG CB C 112.133 -19.629 0.525 1.00 . A A . 63 ARG CB 1 1 14 29904 1 1 63 ARG CD C 111.868 -21.845 1.668 1.00 . A A . 63 ARG CD 1 1 14 29905 1 1 63 ARG CG C 112.794 -20.961 0.850 1.00 . A A . 63 ARG CG 1 1 14 29906 1 1 63 ARG CZ C 109.397 -21.977 1.536 1.00 . A A . 63 ARG CZ 1 1 14 29907 1 1 63 ARG H H 114.165 -18.512 1.579 1.00 . A A . 63 ARG H 1 1 14 29908 1 1 63 ARG HA H 113.452 -19.140 -1.079 1.00 . A A . 63 ARG HA 1 1 14 29909 1 1 63 ARG HB2 H 111.814 -19.178 1.452 1.00 . A A . 63 ARG HB2 1 1 14 29910 1 1 63 ARG HB3 H 111.263 -19.825 -0.085 1.00 . A A . 63 ARG HB3 1 1 14 29911 1 1 63 ARG HD2 H 112.359 -22.789 1.851 1.00 . A A . 63 ARG HD2 1 1 14 29912 1 1 63 ARG HD3 H 111.664 -21.357 2.608 1.00 . A A . 63 ARG HD3 1 1 14 29913 1 1 63 ARG HE H 110.667 -22.352 0.027 1.00 . A A . 63 ARG HE 1 1 14 29914 1 1 63 ARG HG2 H 113.039 -21.467 -0.074 1.00 . A A . 63 ARG HG2 1 1 14 29915 1 1 63 ARG HG3 H 113.698 -20.780 1.412 1.00 . A A . 63 ARG HG3 1 1 14 29916 1 1 63 ARG HH11 H 110.093 -21.497 3.386 1.00 . A A . 63 ARG HH11 1 1 14 29917 1 1 63 ARG HH12 H 108.375 -21.555 3.240 1.00 . A A . 63 ARG HH12 1 1 14 29918 1 1 63 ARG HH21 H 108.384 -22.444 -0.158 1.00 . A A . 63 ARG HH21 1 1 14 29919 1 1 63 ARG HH22 H 107.397 -22.109 1.224 1.00 . A A . 63 ARG HH22 1 1 14 29920 1 1 63 ARG N N 114.150 -18.233 0.638 1.00 . A A . 63 ARG N 1 1 14 29921 1 1 63 ARG NE N 110.604 -22.093 0.975 1.00 . A A . 63 ARG NE 1 1 14 29922 1 1 63 ARG NH1 N 109.282 -21.653 2.820 1.00 . A A . 63 ARG NH1 1 1 14 29923 1 1 63 ARG NH2 N 108.309 -22.192 0.811 1.00 . A A . 63 ARG NH2 1 1 14 29924 1 1 63 ARG O O 111.790 -17.390 -1.831 1.00 . A A . 63 ARG O 1 1 14 29925 1 1 64 SER C C 111.871 -14.494 -1.250 1.00 . A A . 64 SER C 1 1 14 29926 1 1 64 SER CA C 111.270 -15.297 -0.084 1.00 . A A . 64 SER CA 1 1 14 29927 1 1 64 SER CB C 111.145 -14.417 1.161 1.00 . A A . 64 SER CB 1 1 14 29928 1 1 64 SER H H 112.432 -16.599 1.116 1.00 . A A . 64 SER H 1 1 14 29929 1 1 64 SER HA H 110.281 -15.622 -0.373 1.00 . A A . 64 SER HA 1 1 14 29930 1 1 64 SER HB2 H 110.840 -15.023 2.001 1.00 . A A . 64 SER HB2 1 1 14 29931 1 1 64 SER HB3 H 112.103 -13.967 1.368 1.00 . A A . 64 SER HB3 1 1 14 29932 1 1 64 SER HG H 109.659 -13.297 1.766 1.00 . A A . 64 SER HG 1 1 14 29933 1 1 64 SER N N 112.046 -16.489 0.212 1.00 . A A . 64 SER N 1 1 14 29934 1 1 64 SER O O 111.142 -13.809 -1.968 1.00 . A A . 64 SER O 1 1 14 29935 1 1 64 SER OG O 110.192 -13.384 0.972 1.00 . A A . 64 SER OG 1 1 14 29936 1 1 65 THR C C 113.310 -14.357 -3.878 1.00 . A A . 65 THR C 1 1 14 29937 1 1 65 THR CA C 113.827 -13.845 -2.547 1.00 . A A . 65 THR CA 1 1 14 29938 1 1 65 THR CB C 115.380 -13.938 -2.527 1.00 . A A . 65 THR CB 1 1 14 29939 1 1 65 THR CG2 C 115.937 -13.443 -1.210 1.00 . A A . 65 THR CG2 1 1 14 29940 1 1 65 THR H H 113.741 -15.137 -0.855 1.00 . A A . 65 THR H 1 1 14 29941 1 1 65 THR HA H 113.545 -12.806 -2.445 1.00 . A A . 65 THR HA 1 1 14 29942 1 1 65 THR HB H 115.769 -13.319 -3.322 1.00 . A A . 65 THR HB 1 1 14 29943 1 1 65 THR HG1 H 115.564 -15.836 -1.983 1.00 . A A . 65 THR HG1 1 1 14 29944 1 1 65 THR HG21 H 115.642 -12.416 -1.055 1.00 . A A . 65 THR HG21 1 1 14 29945 1 1 65 THR HG22 H 117.014 -13.515 -1.228 1.00 . A A . 65 THR HG22 1 1 14 29946 1 1 65 THR HG23 H 115.550 -14.058 -0.411 1.00 . A A . 65 THR HG23 1 1 14 29947 1 1 65 THR N N 113.195 -14.578 -1.448 1.00 . A A . 65 THR N 1 1 14 29948 1 1 65 THR O O 112.916 -13.592 -4.747 1.00 . A A . 65 THR O 1 1 14 29949 1 1 65 THR OG1 O 115.815 -15.288 -2.743 1.00 . A A . 65 THR OG1 1 1 14 29950 1 1 66 ILE C C 111.327 -16.188 -5.344 1.00 . A A . 66 ILE C 1 1 14 29951 1 1 66 ILE CA C 112.837 -16.327 -5.198 1.00 . A A . 66 ILE CA 1 1 14 29952 1 1 66 ILE CB C 113.226 -17.814 -5.130 1.00 . A A . 66 ILE CB 1 1 14 29953 1 1 66 ILE CD1 C 115.123 -19.221 -4.165 1.00 . A A . 66 ILE CD1 1 1 14 29954 1 1 66 ILE CG1 C 114.724 -17.929 -4.833 1.00 . A A . 66 ILE CG1 1 1 14 29955 1 1 66 ILE CG2 C 112.881 -18.522 -6.434 1.00 . A A . 66 ILE CG2 1 1 14 29956 1 1 66 ILE H H 113.576 -16.208 -3.240 1.00 . A A . 66 ILE H 1 1 14 29957 1 1 66 ILE HA H 113.328 -15.877 -6.045 1.00 . A A . 66 ILE HA 1 1 14 29958 1 1 66 ILE HB H 112.674 -18.280 -4.329 1.00 . A A . 66 ILE HB 1 1 14 29959 1 1 66 ILE HD11 H 116.189 -19.219 -3.997 1.00 . A A . 66 ILE HD11 1 1 14 29960 1 1 66 ILE HD12 H 114.855 -20.056 -4.795 1.00 . A A . 66 ILE HD12 1 1 14 29961 1 1 66 ILE HD13 H 114.612 -19.301 -3.216 1.00 . A A . 66 ILE HD13 1 1 14 29962 1 1 66 ILE HG12 H 115.273 -17.856 -5.759 1.00 . A A . 66 ILE HG12 1 1 14 29963 1 1 66 ILE HG13 H 115.017 -17.115 -4.186 1.00 . A A . 66 ILE HG13 1 1 14 29964 1 1 66 ILE HG21 H 111.817 -18.457 -6.607 1.00 . A A . 66 ILE HG21 1 1 14 29965 1 1 66 ILE HG22 H 113.173 -19.559 -6.368 1.00 . A A . 66 ILE HG22 1 1 14 29966 1 1 66 ILE HG23 H 113.408 -18.049 -7.248 1.00 . A A . 66 ILE HG23 1 1 14 29967 1 1 66 ILE N N 113.283 -15.662 -3.998 1.00 . A A . 66 ILE N 1 1 14 29968 1 1 66 ILE O O 110.812 -15.974 -6.444 1.00 . A A . 66 ILE O 1 1 14 29969 1 1 67 LEU C C 108.759 -14.789 -4.689 1.00 . A A . 67 LEU C 1 1 14 29970 1 1 67 LEU CA C 109.188 -16.169 -4.183 1.00 . A A . 67 LEU CA 1 1 14 29971 1 1 67 LEU CB C 108.683 -16.396 -2.738 1.00 . A A . 67 LEU CB 1 1 14 29972 1 1 67 LEU CD1 C 106.922 -17.138 -1.106 1.00 . A A . 67 LEU CD1 1 1 14 29973 1 1 67 LEU CD2 C 106.250 -15.751 -3.052 1.00 . A A . 67 LEU CD2 1 1 14 29974 1 1 67 LEU CG C 107.207 -16.825 -2.563 1.00 . A A . 67 LEU CG 1 1 14 29975 1 1 67 LEU H H 111.117 -16.457 -3.381 1.00 . A A . 67 LEU H 1 1 14 29976 1 1 67 LEU HA H 108.769 -16.929 -4.826 1.00 . A A . 67 LEU HA 1 1 14 29977 1 1 67 LEU HB2 H 109.301 -17.155 -2.285 1.00 . A A . 67 LEU HB2 1 1 14 29978 1 1 67 LEU HB3 H 108.827 -15.475 -2.192 1.00 . A A . 67 LEU HB3 1 1 14 29979 1 1 67 LEU HD11 H 107.085 -16.251 -0.511 1.00 . A A . 67 LEU HD11 1 1 14 29980 1 1 67 LEU HD12 H 107.577 -17.927 -0.771 1.00 . A A . 67 LEU HD12 1 1 14 29981 1 1 67 LEU HD13 H 105.894 -17.453 -1.005 1.00 . A A . 67 LEU HD13 1 1 14 29982 1 1 67 LEU HD21 H 106.400 -14.853 -2.471 1.00 . A A . 67 LEU HD21 1 1 14 29983 1 1 67 LEU HD22 H 105.233 -16.091 -2.929 1.00 . A A . 67 LEU HD22 1 1 14 29984 1 1 67 LEU HD23 H 106.440 -15.545 -4.095 1.00 . A A . 67 LEU HD23 1 1 14 29985 1 1 67 LEU HG H 107.032 -17.725 -3.136 1.00 . A A . 67 LEU HG 1 1 14 29986 1 1 67 LEU N N 110.634 -16.288 -4.219 1.00 . A A . 67 LEU N 1 1 14 29987 1 1 67 LEU O O 108.060 -14.682 -5.689 1.00 . A A . 67 LEU O 1 1 14 29988 1 1 68 ALA C C 109.166 -11.993 -5.771 1.00 . A A . 68 ALA C 1 1 14 29989 1 1 68 ALA CA C 108.829 -12.366 -4.331 1.00 . A A . 68 ALA CA 1 1 14 29990 1 1 68 ALA CB C 109.482 -11.389 -3.365 1.00 . A A . 68 ALA CB 1 1 14 29991 1 1 68 ALA H H 109.832 -13.896 -3.255 1.00 . A A . 68 ALA H 1 1 14 29992 1 1 68 ALA HA H 107.759 -12.292 -4.201 1.00 . A A . 68 ALA HA 1 1 14 29993 1 1 68 ALA HB1 H 109.130 -10.389 -3.570 1.00 . A A . 68 ALA HB1 1 1 14 29994 1 1 68 ALA HB2 H 110.555 -11.424 -3.487 1.00 . A A . 68 ALA HB2 1 1 14 29995 1 1 68 ALA HB3 H 109.229 -11.659 -2.352 1.00 . A A . 68 ALA HB3 1 1 14 29996 1 1 68 ALA N N 109.213 -13.742 -4.004 1.00 . A A . 68 ALA N 1 1 14 29997 1 1 68 ALA O O 108.330 -11.414 -6.479 1.00 . A A . 68 ALA O 1 1 14 29998 1 1 69 VAL C C 109.934 -12.619 -8.627 1.00 . A A . 69 VAL C 1 1 14 29999 1 1 69 VAL CA C 110.823 -11.997 -7.557 1.00 . A A . 69 VAL CA 1 1 14 30000 1 1 69 VAL CB C 112.298 -12.414 -7.800 1.00 . A A . 69 VAL CB 1 1 14 30001 1 1 69 VAL CG1 C 112.681 -12.250 -9.267 1.00 . A A . 69 VAL CG1 1 1 14 30002 1 1 69 VAL CG2 C 113.227 -11.594 -6.925 1.00 . A A . 69 VAL CG2 1 1 14 30003 1 1 69 VAL H H 110.981 -12.824 -5.610 1.00 . A A . 69 VAL H 1 1 14 30004 1 1 69 VAL HA H 110.762 -10.924 -7.655 1.00 . A A . 69 VAL HA 1 1 14 30005 1 1 69 VAL HB H 112.408 -13.455 -7.532 1.00 . A A . 69 VAL HB 1 1 14 30006 1 1 69 VAL HG11 H 112.590 -11.211 -9.549 1.00 . A A . 69 VAL HG11 1 1 14 30007 1 1 69 VAL HG12 H 112.024 -12.848 -9.881 1.00 . A A . 69 VAL HG12 1 1 14 30008 1 1 69 VAL HG13 H 113.702 -12.573 -9.411 1.00 . A A . 69 VAL HG13 1 1 14 30009 1 1 69 VAL HG21 H 114.247 -11.911 -7.087 1.00 . A A . 69 VAL HG21 1 1 14 30010 1 1 69 VAL HG22 H 112.967 -11.740 -5.887 1.00 . A A . 69 VAL HG22 1 1 14 30011 1 1 69 VAL HG23 H 113.131 -10.549 -7.177 1.00 . A A . 69 VAL HG23 1 1 14 30012 1 1 69 VAL N N 110.375 -12.332 -6.209 1.00 . A A . 69 VAL N 1 1 14 30013 1 1 69 VAL O O 109.388 -11.915 -9.471 1.00 . A A . 69 VAL O 1 1 14 30014 1 1 70 ASP C C 107.489 -14.471 -9.414 1.00 . A A . 70 ASP C 1 1 14 30015 1 1 70 ASP CA C 108.998 -14.627 -9.598 1.00 . A A . 70 ASP CA 1 1 14 30016 1 1 70 ASP CB C 109.379 -16.109 -9.658 1.00 . A A . 70 ASP CB 1 1 14 30017 1 1 70 ASP CG C 110.756 -16.336 -10.260 1.00 . A A . 70 ASP CG 1 1 14 30018 1 1 70 ASP H H 110.159 -14.438 -7.833 1.00 . A A . 70 ASP H 1 1 14 30019 1 1 70 ASP HA H 109.260 -14.177 -10.545 1.00 . A A . 70 ASP HA 1 1 14 30020 1 1 70 ASP HB2 H 109.376 -16.514 -8.659 1.00 . A A . 70 ASP HB2 1 1 14 30021 1 1 70 ASP HB3 H 108.652 -16.636 -10.258 1.00 . A A . 70 ASP HB3 1 1 14 30022 1 1 70 ASP N N 109.764 -13.926 -8.575 1.00 . A A . 70 ASP N 1 1 14 30023 1 1 70 ASP O O 106.714 -14.857 -10.289 1.00 . A A . 70 ASP O 1 1 14 30024 1 1 70 ASP OD1 O 110.927 -16.092 -11.478 1.00 . A A . 70 ASP OD1 1 1 14 30025 1 1 70 ASP OD2 O 111.668 -16.779 -9.529 1.00 . A A . 70 ASP OD2 1 1 14 30026 1 1 71 ASN C C 105.161 -12.389 -8.576 1.00 . A A . 71 ASN C 1 1 14 30027 1 1 71 ASN CA C 105.648 -13.722 -8.015 1.00 . A A . 71 ASN CA 1 1 14 30028 1 1 71 ASN CB C 105.379 -13.770 -6.501 1.00 . A A . 71 ASN CB 1 1 14 30029 1 1 71 ASN CG C 103.900 -13.889 -6.146 1.00 . A A . 71 ASN CG 1 1 14 30030 1 1 71 ASN H H 107.737 -13.640 -7.617 1.00 . A A . 71 ASN H 1 1 14 30031 1 1 71 ASN HA H 105.105 -14.525 -8.492 1.00 . A A . 71 ASN HA 1 1 14 30032 1 1 71 ASN HB2 H 105.895 -14.621 -6.081 1.00 . A A . 71 ASN HB2 1 1 14 30033 1 1 71 ASN HB3 H 105.767 -12.869 -6.051 1.00 . A A . 71 ASN HB3 1 1 14 30034 1 1 71 ASN HD21 H 104.370 -14.774 -4.434 1.00 . A A . 71 ASN HD21 1 1 14 30035 1 1 71 ASN HD22 H 102.683 -14.555 -4.719 1.00 . A A . 71 ASN HD22 1 1 14 30036 1 1 71 ASN N N 107.076 -13.916 -8.288 1.00 . A A . 71 ASN N 1 1 14 30037 1 1 71 ASN ND2 N 103.622 -14.463 -4.987 1.00 . A A . 71 ASN ND2 1 1 14 30038 1 1 71 ASN O O 104.197 -12.340 -9.346 1.00 . A A . 71 ASN O 1 1 14 30039 1 1 71 ASN OD1 O 103.018 -13.464 -6.893 1.00 . A A . 71 ASN OD1 1 1 14 30040 1 1 72 LEU C C 105.858 -9.644 -10.029 1.00 . A A . 72 LEU C 1 1 14 30041 1 1 72 LEU CA C 105.426 -9.972 -8.607 1.00 . A A . 72 LEU CA 1 1 14 30042 1 1 72 LEU CB C 105.985 -8.920 -7.648 1.00 . A A . 72 LEU CB 1 1 14 30043 1 1 72 LEU CD1 C 106.171 -7.934 -5.355 1.00 . A A . 72 LEU CD1 1 1 14 30044 1 1 72 LEU CD2 C 103.982 -8.867 -6.134 1.00 . A A . 72 LEU CD2 1 1 14 30045 1 1 72 LEU CG C 105.499 -9.003 -6.202 1.00 . A A . 72 LEU CG 1 1 14 30046 1 1 72 LEU H H 106.628 -11.418 -7.627 1.00 . A A . 72 LEU H 1 1 14 30047 1 1 72 LEU HA H 104.349 -9.933 -8.563 1.00 . A A . 72 LEU HA 1 1 14 30048 1 1 72 LEU HB2 H 107.062 -9.009 -7.645 1.00 . A A . 72 LEU HB2 1 1 14 30049 1 1 72 LEU HB3 H 105.727 -7.945 -8.033 1.00 . A A . 72 LEU HB3 1 1 14 30050 1 1 72 LEU HD11 H 105.935 -6.959 -5.753 1.00 . A A . 72 LEU HD11 1 1 14 30051 1 1 72 LEU HD12 H 107.240 -8.080 -5.370 1.00 . A A . 72 LEU HD12 1 1 14 30052 1 1 72 LEU HD13 H 105.812 -8.003 -4.338 1.00 . A A . 72 LEU HD13 1 1 14 30053 1 1 72 LEU HD21 H 103.522 -9.682 -6.670 1.00 . A A . 72 LEU HD21 1 1 14 30054 1 1 72 LEU HD22 H 103.684 -7.928 -6.577 1.00 . A A . 72 LEU HD22 1 1 14 30055 1 1 72 LEU HD23 H 103.666 -8.893 -5.101 1.00 . A A . 72 LEU HD23 1 1 14 30056 1 1 72 LEU HG H 105.769 -9.967 -5.795 1.00 . A A . 72 LEU HG 1 1 14 30057 1 1 72 LEU N N 105.836 -11.313 -8.198 1.00 . A A . 72 LEU N 1 1 14 30058 1 1 72 LEU O O 105.303 -8.740 -10.650 1.00 . A A . 72 LEU O 1 1 14 30059 1 1 73 ASN C C 106.263 -10.269 -12.938 1.00 . A A . 73 ASN C 1 1 14 30060 1 1 73 ASN CA C 107.353 -10.105 -11.883 1.00 . A A . 73 ASN CA 1 1 14 30061 1 1 73 ASN CB C 108.541 -11.012 -12.208 1.00 . A A . 73 ASN CB 1 1 14 30062 1 1 73 ASN CG C 109.229 -10.627 -13.504 1.00 . A A . 73 ASN CG 1 1 14 30063 1 1 73 ASN H H 107.226 -11.099 -10.011 1.00 . A A . 73 ASN H 1 1 14 30064 1 1 73 ASN HA H 107.688 -9.079 -11.900 1.00 . A A . 73 ASN HA 1 1 14 30065 1 1 73 ASN HB2 H 109.263 -10.950 -11.407 1.00 . A A . 73 ASN HB2 1 1 14 30066 1 1 73 ASN HB3 H 108.194 -12.032 -12.295 1.00 . A A . 73 ASN HB3 1 1 14 30067 1 1 73 ASN HD21 H 109.789 -12.505 -13.799 1.00 . A A . 73 ASN HD21 1 1 14 30068 1 1 73 ASN HD22 H 110.285 -11.368 -15.002 1.00 . A A . 73 ASN HD22 1 1 14 30069 1 1 73 ASN N N 106.839 -10.372 -10.542 1.00 . A A . 73 ASN N 1 1 14 30070 1 1 73 ASN ND2 N 109.822 -11.596 -14.168 1.00 . A A . 73 ASN ND2 1 1 14 30071 1 1 73 ASN O O 105.815 -11.384 -13.225 1.00 . A A . 73 ASN O 1 1 14 30072 1 1 73 ASN OD1 O 109.230 -9.460 -13.900 1.00 . A A . 73 ASN OD1 1 1 14 30073 1 1 74 GLY C C 103.490 -8.621 -14.053 1.00 . A A . 74 GLY C 1 1 14 30074 1 1 74 GLY CA C 104.818 -9.181 -14.528 1.00 . A A . 74 GLY CA 1 1 14 30075 1 1 74 GLY H H 106.228 -8.297 -13.215 1.00 . A A . 74 GLY H 1 1 14 30076 1 1 74 GLY HA2 H 105.156 -8.600 -15.372 1.00 . A A . 74 GLY HA2 1 1 14 30077 1 1 74 GLY HA3 H 104.672 -10.202 -14.844 1.00 . A A . 74 GLY HA3 1 1 14 30078 1 1 74 GLY N N 105.839 -9.153 -13.505 1.00 . A A . 74 GLY N 1 1 14 30079 1 1 74 GLY O O 102.575 -8.422 -14.857 1.00 . A A . 74 GLY O 1 1 14 30080 1 1 75 PHE C C 102.000 -6.358 -12.565 1.00 . A A . 75 PHE C 1 1 14 30081 1 1 75 PHE CA C 102.150 -7.828 -12.182 1.00 . A A . 75 PHE CA 1 1 14 30082 1 1 75 PHE CB C 102.153 -7.993 -10.655 1.00 . A A . 75 PHE CB 1 1 14 30083 1 1 75 PHE CD1 C 99.728 -8.375 -10.141 1.00 . A A . 75 PHE CD1 1 1 14 30084 1 1 75 PHE CD2 C 100.783 -6.453 -9.217 1.00 . A A . 75 PHE CD2 1 1 14 30085 1 1 75 PHE CE1 C 98.540 -8.021 -9.534 1.00 . A A . 75 PHE CE1 1 1 14 30086 1 1 75 PHE CE2 C 99.597 -6.092 -8.606 1.00 . A A . 75 PHE CE2 1 1 14 30087 1 1 75 PHE CG C 100.861 -7.597 -9.991 1.00 . A A . 75 PHE CG 1 1 14 30088 1 1 75 PHE CZ C 98.475 -6.877 -8.767 1.00 . A A . 75 PHE CZ 1 1 14 30089 1 1 75 PHE H H 104.141 -8.556 -12.160 1.00 . A A . 75 PHE H 1 1 14 30090 1 1 75 PHE HA H 101.320 -8.380 -12.595 1.00 . A A . 75 PHE HA 1 1 14 30091 1 1 75 PHE HB2 H 102.344 -9.027 -10.413 1.00 . A A . 75 PHE HB2 1 1 14 30092 1 1 75 PHE HB3 H 102.942 -7.383 -10.240 1.00 . A A . 75 PHE HB3 1 1 14 30093 1 1 75 PHE HD1 H 99.778 -9.271 -10.741 1.00 . A A . 75 PHE HD1 1 1 14 30094 1 1 75 PHE HD2 H 101.662 -5.838 -9.093 1.00 . A A . 75 PHE HD2 1 1 14 30095 1 1 75 PHE HE1 H 97.662 -8.637 -9.659 1.00 . A A . 75 PHE HE1 1 1 14 30096 1 1 75 PHE HE2 H 99.550 -5.195 -8.006 1.00 . A A . 75 PHE HE2 1 1 14 30097 1 1 75 PHE HZ H 97.545 -6.597 -8.290 1.00 . A A . 75 PHE HZ 1 1 14 30098 1 1 75 PHE N N 103.378 -8.371 -12.754 1.00 . A A . 75 PHE N 1 1 14 30099 1 1 75 PHE O O 102.952 -5.584 -12.464 1.00 . A A . 75 PHE O 1 1 14 30100 1 1 76 LYS C C 99.999 -3.744 -12.353 1.00 . A A . 76 LYS C 1 1 14 30101 1 1 76 LYS CA C 100.561 -4.622 -13.467 1.00 . A A . 76 LYS CA 1 1 14 30102 1 1 76 LYS CB C 99.584 -4.622 -14.646 1.00 . A A . 76 LYS CB 1 1 14 30103 1 1 76 LYS CD C 101.317 -5.019 -16.416 1.00 . A A . 76 LYS CD 1 1 14 30104 1 1 76 LYS CE C 101.714 -5.875 -17.606 1.00 . A A . 76 LYS CE 1 1 14 30105 1 1 76 LYS CG C 100.006 -5.484 -15.819 1.00 . A A . 76 LYS CG 1 1 14 30106 1 1 76 LYS H H 100.087 -6.639 -13.053 1.00 . A A . 76 LYS H 1 1 14 30107 1 1 76 LYS HA H 101.498 -4.204 -13.799 1.00 . A A . 76 LYS HA 1 1 14 30108 1 1 76 LYS HB2 H 98.624 -4.975 -14.301 1.00 . A A . 76 LYS HB2 1 1 14 30109 1 1 76 LYS HB3 H 99.472 -3.606 -14.998 1.00 . A A . 76 LYS HB3 1 1 14 30110 1 1 76 LYS HD2 H 101.210 -3.995 -16.741 1.00 . A A . 76 LYS HD2 1 1 14 30111 1 1 76 LYS HD3 H 102.089 -5.084 -15.663 1.00 . A A . 76 LYS HD3 1 1 14 30112 1 1 76 LYS HE2 H 102.706 -5.594 -17.912 1.00 . A A . 76 LYS HE2 1 1 14 30113 1 1 76 LYS HE3 H 101.716 -6.910 -17.298 1.00 . A A . 76 LYS HE3 1 1 14 30114 1 1 76 LYS HG2 H 100.118 -6.504 -15.486 1.00 . A A . 76 LYS HG2 1 1 14 30115 1 1 76 LYS HG3 H 99.239 -5.433 -16.576 1.00 . A A . 76 LYS HG3 1 1 14 30116 1 1 76 LYS HZ1 H 99.820 -6.011 -18.492 1.00 . A A . 76 LYS HZ1 1 1 14 30117 1 1 76 LYS HZ2 H 101.098 -6.294 -19.559 1.00 . A A . 76 LYS HZ2 1 1 14 30118 1 1 76 LYS HZ3 H 100.746 -4.718 -19.061 1.00 . A A . 76 LYS HZ3 1 1 14 30119 1 1 76 LYS N N 100.815 -5.984 -13.017 1.00 . A A . 76 LYS N 1 1 14 30120 1 1 76 LYS NZ N 100.780 -5.713 -18.756 1.00 . A A . 76 LYS NZ 1 1 14 30121 1 1 76 LYS O O 98.962 -4.056 -11.763 1.00 . A A . 76 LYS O 1 1 14 30122 1 1 77 ILE C C 100.219 -0.301 -11.796 1.00 . A A . 77 ILE C 1 1 14 30123 1 1 77 ILE CA C 100.227 -1.661 -11.132 1.00 . A A . 77 ILE CA 1 1 14 30124 1 1 77 ILE CB C 101.102 -1.606 -9.855 1.00 . A A . 77 ILE CB 1 1 14 30125 1 1 77 ILE CD1 C 101.749 -2.931 -7.783 1.00 . A A . 77 ILE CD1 1 1 14 30126 1 1 77 ILE CG1 C 101.002 -2.925 -9.096 1.00 . A A . 77 ILE CG1 1 1 14 30127 1 1 77 ILE CG2 C 100.680 -0.437 -8.963 1.00 . A A . 77 ILE CG2 1 1 14 30128 1 1 77 ILE H H 101.542 -2.502 -12.545 1.00 . A A . 77 ILE H 1 1 14 30129 1 1 77 ILE HA H 99.214 -1.916 -10.850 1.00 . A A . 77 ILE HA 1 1 14 30130 1 1 77 ILE HB H 102.127 -1.447 -10.154 1.00 . A A . 77 ILE HB 1 1 14 30131 1 1 77 ILE HD11 H 101.645 -3.900 -7.318 1.00 . A A . 77 ILE HD11 1 1 14 30132 1 1 77 ILE HD12 H 101.333 -2.173 -7.136 1.00 . A A . 77 ILE HD12 1 1 14 30133 1 1 77 ILE HD13 H 102.791 -2.722 -7.964 1.00 . A A . 77 ILE HD13 1 1 14 30134 1 1 77 ILE HG12 H 99.966 -3.132 -8.883 1.00 . A A . 77 ILE HG12 1 1 14 30135 1 1 77 ILE HG13 H 101.404 -3.716 -9.711 1.00 . A A . 77 ILE HG13 1 1 14 30136 1 1 77 ILE HG21 H 100.797 0.492 -9.503 1.00 . A A . 77 ILE HG21 1 1 14 30137 1 1 77 ILE HG22 H 101.299 -0.417 -8.077 1.00 . A A . 77 ILE HG22 1 1 14 30138 1 1 77 ILE HG23 H 99.645 -0.559 -8.675 1.00 . A A . 77 ILE HG23 1 1 14 30139 1 1 77 ILE N N 100.685 -2.653 -12.082 1.00 . A A . 77 ILE N 1 1 14 30140 1 1 77 ILE O O 101.272 0.228 -12.162 1.00 . A A . 77 ILE O 1 1 14 30141 1 1 78 GLY C C 99.354 1.502 -14.079 1.00 . A A . 78 GLY C 1 1 14 30142 1 1 78 GLY CA C 98.897 1.532 -12.633 1.00 . A A . 78 GLY CA 1 1 14 30143 1 1 78 GLY H H 98.236 -0.239 -11.681 1.00 . A A . 78 GLY H 1 1 14 30144 1 1 78 GLY HA2 H 97.860 1.835 -12.598 1.00 . A A . 78 GLY HA2 1 1 14 30145 1 1 78 GLY HA3 H 99.492 2.255 -12.096 1.00 . A A . 78 GLY HA3 1 1 14 30146 1 1 78 GLY N N 99.031 0.243 -11.987 1.00 . A A . 78 GLY N 1 1 14 30147 1 1 78 GLY O O 99.730 2.531 -14.641 1.00 . A A . 78 GLY O 1 1 14 30148 1 1 79 GLY C C 101.191 -0.277 -16.182 1.00 . A A . 79 GLY C 1 1 14 30149 1 1 79 GLY CA C 99.747 0.175 -16.054 1.00 . A A . 79 GLY CA 1 1 14 30150 1 1 79 GLY H H 99.017 -0.464 -14.177 1.00 . A A . 79 GLY H 1 1 14 30151 1 1 79 GLY HA2 H 99.109 -0.552 -16.537 1.00 . A A . 79 GLY HA2 1 1 14 30152 1 1 79 GLY HA3 H 99.634 1.126 -16.554 1.00 . A A . 79 GLY HA3 1 1 14 30153 1 1 79 GLY N N 99.329 0.321 -14.678 1.00 . A A . 79 GLY N 1 1 14 30154 1 1 79 GLY O O 101.610 -0.738 -17.243 1.00 . A A . 79 GLY O 1 1 14 30155 1 1 80 ARG C C 103.529 -1.940 -14.570 1.00 . A A . 80 ARG C 1 1 14 30156 1 1 80 ARG CA C 103.353 -0.535 -15.111 1.00 . A A . 80 ARG CA 1 1 14 30157 1 1 80 ARG CB C 104.185 0.454 -14.290 1.00 . A A . 80 ARG CB 1 1 14 30158 1 1 80 ARG CD C 104.661 1.973 -16.234 1.00 . A A . 80 ARG CD 1 1 14 30159 1 1 80 ARG CG C 104.136 1.881 -14.811 1.00 . A A . 80 ARG CG 1 1 14 30160 1 1 80 ARG CZ C 105.000 3.703 -17.969 1.00 . A A . 80 ARG CZ 1 1 14 30161 1 1 80 ARG H H 101.553 0.199 -14.275 1.00 . A A . 80 ARG H 1 1 14 30162 1 1 80 ARG HA H 103.695 -0.515 -16.134 1.00 . A A . 80 ARG HA 1 1 14 30163 1 1 80 ARG HB2 H 103.822 0.453 -13.274 1.00 . A A . 80 ARG HB2 1 1 14 30164 1 1 80 ARG HB3 H 105.215 0.127 -14.295 1.00 . A A . 80 ARG HB3 1 1 14 30165 1 1 80 ARG HD2 H 105.695 1.660 -16.245 1.00 . A A . 80 ARG HD2 1 1 14 30166 1 1 80 ARG HD3 H 104.081 1.316 -16.865 1.00 . A A . 80 ARG HD3 1 1 14 30167 1 1 80 ARG HE H 104.165 4.009 -16.172 1.00 . A A . 80 ARG HE 1 1 14 30168 1 1 80 ARG HG2 H 103.114 2.226 -14.793 1.00 . A A . 80 ARG HG2 1 1 14 30169 1 1 80 ARG HG3 H 104.740 2.507 -14.171 1.00 . A A . 80 ARG HG3 1 1 14 30170 1 1 80 ARG HH11 H 105.676 1.859 -18.500 1.00 . A A . 80 ARG HH11 1 1 14 30171 1 1 80 ARG HH12 H 105.889 3.098 -19.689 1.00 . A A . 80 ARG HH12 1 1 14 30172 1 1 80 ARG HH21 H 104.448 5.648 -17.761 1.00 . A A . 80 ARG HH21 1 1 14 30173 1 1 80 ARG HH22 H 105.193 5.248 -19.270 1.00 . A A . 80 ARG HH22 1 1 14 30174 1 1 80 ARG N N 101.948 -0.151 -15.104 1.00 . A A . 80 ARG N 1 1 14 30175 1 1 80 ARG NE N 104.571 3.333 -16.761 1.00 . A A . 80 ARG NE 1 1 14 30176 1 1 80 ARG NH1 N 105.565 2.816 -18.781 1.00 . A A . 80 ARG NH1 1 1 14 30177 1 1 80 ARG NH2 N 104.869 4.965 -18.362 1.00 . A A . 80 ARG NH2 1 1 14 30178 1 1 80 ARG O O 102.872 -2.329 -13.612 1.00 . A A . 80 ARG O 1 1 14 30179 1 1 81 ALA C C 105.783 -4.109 -13.754 1.00 . A A . 81 ALA C 1 1 14 30180 1 1 81 ALA CA C 104.660 -4.060 -14.769 1.00 . A A . 81 ALA CA 1 1 14 30181 1 1 81 ALA CB C 104.999 -4.934 -15.964 1.00 . A A . 81 ALA CB 1 1 14 30182 1 1 81 ALA H H 104.898 -2.334 -15.957 1.00 . A A . 81 ALA H 1 1 14 30183 1 1 81 ALA HA H 103.760 -4.443 -14.314 1.00 . A A . 81 ALA HA 1 1 14 30184 1 1 81 ALA HB1 H 105.925 -4.597 -16.407 1.00 . A A . 81 ALA HB1 1 1 14 30185 1 1 81 ALA HB2 H 104.207 -4.867 -16.692 1.00 . A A . 81 ALA HB2 1 1 14 30186 1 1 81 ALA HB3 H 105.107 -5.959 -15.641 1.00 . A A . 81 ALA HB3 1 1 14 30187 1 1 81 ALA N N 104.405 -2.699 -15.192 1.00 . A A . 81 ALA N 1 1 14 30188 1 1 81 ALA O O 106.824 -3.469 -13.931 1.00 . A A . 81 ALA O 1 1 14 30189 1 1 82 LEU C C 107.666 -5.947 -12.151 1.00 . A A . 82 LEU C 1 1 14 30190 1 1 82 LEU CA C 106.573 -5.016 -11.668 1.00 . A A . 82 LEU CA 1 1 14 30191 1 1 82 LEU CB C 105.964 -5.573 -10.381 1.00 . A A . 82 LEU CB 1 1 14 30192 1 1 82 LEU CD1 C 104.401 -5.401 -8.453 1.00 . A A . 82 LEU CD1 1 1 14 30193 1 1 82 LEU CD2 C 105.417 -3.333 -9.404 1.00 . A A . 82 LEU CD2 1 1 14 30194 1 1 82 LEU CG C 104.887 -4.722 -9.718 1.00 . A A . 82 LEU CG 1 1 14 30195 1 1 82 LEU H H 104.695 -5.296 -12.586 1.00 . A A . 82 LEU H 1 1 14 30196 1 1 82 LEU HA H 107.004 -4.049 -11.462 1.00 . A A . 82 LEU HA 1 1 14 30197 1 1 82 LEU HB2 H 105.535 -6.538 -10.605 1.00 . A A . 82 LEU HB2 1 1 14 30198 1 1 82 LEU HB3 H 106.763 -5.716 -9.669 1.00 . A A . 82 LEU HB3 1 1 14 30199 1 1 82 LEU HD11 H 103.637 -4.795 -7.991 1.00 . A A . 82 LEU HD11 1 1 14 30200 1 1 82 LEU HD12 H 105.229 -5.518 -7.772 1.00 . A A . 82 LEU HD12 1 1 14 30201 1 1 82 LEU HD13 H 103.995 -6.371 -8.698 1.00 . A A . 82 LEU HD13 1 1 14 30202 1 1 82 LEU HD21 H 105.714 -2.844 -10.319 1.00 . A A . 82 LEU HD21 1 1 14 30203 1 1 82 LEU HD22 H 106.268 -3.414 -8.744 1.00 . A A . 82 LEU HD22 1 1 14 30204 1 1 82 LEU HD23 H 104.644 -2.754 -8.924 1.00 . A A . 82 LEU HD23 1 1 14 30205 1 1 82 LEU HG H 104.047 -4.624 -10.391 1.00 . A A . 82 LEU HG 1 1 14 30206 1 1 82 LEU N N 105.568 -4.851 -12.691 1.00 . A A . 82 LEU N 1 1 14 30207 1 1 82 LEU O O 107.478 -7.156 -12.213 1.00 . A A . 82 LEU O 1 1 14 30208 1 1 83 LYS C C 110.879 -6.294 -11.790 1.00 . A A . 83 LYS C 1 1 14 30209 1 1 83 LYS CA C 109.919 -6.164 -12.949 1.00 . A A . 83 LYS CA 1 1 14 30210 1 1 83 LYS CB C 110.608 -5.518 -14.152 1.00 . A A . 83 LYS CB 1 1 14 30211 1 1 83 LYS CD C 110.435 -4.761 -16.551 1.00 . A A . 83 LYS CD 1 1 14 30212 1 1 83 LYS CE C 111.742 -5.439 -16.947 1.00 . A A . 83 LYS CE 1 1 14 30213 1 1 83 LYS CG C 109.744 -5.486 -15.405 1.00 . A A . 83 LYS CG 1 1 14 30214 1 1 83 LYS H H 108.837 -4.405 -12.525 1.00 . A A . 83 LYS H 1 1 14 30215 1 1 83 LYS HA H 109.567 -7.148 -13.225 1.00 . A A . 83 LYS HA 1 1 14 30216 1 1 83 LYS HB2 H 110.873 -4.501 -13.896 1.00 . A A . 83 LYS HB2 1 1 14 30217 1 1 83 LYS HB3 H 111.508 -6.070 -14.373 1.00 . A A . 83 LYS HB3 1 1 14 30218 1 1 83 LYS HD2 H 109.777 -4.750 -17.407 1.00 . A A . 83 LYS HD2 1 1 14 30219 1 1 83 LYS HD3 H 110.644 -3.749 -16.243 1.00 . A A . 83 LYS HD3 1 1 14 30220 1 1 83 LYS HE2 H 112.414 -5.420 -16.102 1.00 . A A . 83 LYS HE2 1 1 14 30221 1 1 83 LYS HE3 H 111.533 -6.463 -17.219 1.00 . A A . 83 LYS HE3 1 1 14 30222 1 1 83 LYS HG2 H 109.537 -6.501 -15.712 1.00 . A A . 83 LYS HG2 1 1 14 30223 1 1 83 LYS HG3 H 108.817 -4.982 -15.178 1.00 . A A . 83 LYS HG3 1 1 14 30224 1 1 83 LYS HZ1 H 111.780 -4.799 -18.931 1.00 . A A . 83 LYS HZ1 1 1 14 30225 1 1 83 LYS HZ2 H 113.297 -5.215 -18.316 1.00 . A A . 83 LYS HZ2 1 1 14 30226 1 1 83 LYS HZ3 H 112.572 -3.758 -17.864 1.00 . A A . 83 LYS HZ3 1 1 14 30227 1 1 83 LYS N N 108.779 -5.381 -12.529 1.00 . A A . 83 LYS N 1 1 14 30228 1 1 83 LYS NZ N 112.392 -4.755 -18.092 1.00 . A A . 83 LYS NZ 1 1 14 30229 1 1 83 LYS O O 111.504 -5.316 -11.390 1.00 . A A . 83 LYS O 1 1 14 30230 1 1 84 ILE C C 113.118 -8.390 -10.460 1.00 . A A . 84 ILE C 1 1 14 30231 1 1 84 ILE CA C 111.803 -7.719 -10.067 1.00 . A A . 84 ILE CA 1 1 14 30232 1 1 84 ILE CB C 111.084 -8.605 -9.020 1.00 . A A . 84 ILE CB 1 1 14 30233 1 1 84 ILE CD1 C 109.309 -6.856 -8.393 1.00 . A A . 84 ILE CD1 1 1 14 30234 1 1 84 ILE CG1 C 109.589 -8.250 -8.920 1.00 . A A . 84 ILE CG1 1 1 14 30235 1 1 84 ILE CG2 C 111.751 -8.441 -7.662 1.00 . A A . 84 ILE CG2 1 1 14 30236 1 1 84 ILE H H 110.471 -8.236 -11.624 1.00 . A A . 84 ILE H 1 1 14 30237 1 1 84 ILE HA H 112.022 -6.764 -9.611 1.00 . A A . 84 ILE HA 1 1 14 30238 1 1 84 ILE HB H 111.185 -9.636 -9.323 1.00 . A A . 84 ILE HB 1 1 14 30239 1 1 84 ILE HD11 H 109.718 -6.762 -7.397 1.00 . A A . 84 ILE HD11 1 1 14 30240 1 1 84 ILE HD12 H 108.243 -6.691 -8.358 1.00 . A A . 84 ILE HD12 1 1 14 30241 1 1 84 ILE HD13 H 109.766 -6.126 -9.042 1.00 . A A . 84 ILE HD13 1 1 14 30242 1 1 84 ILE HG12 H 109.144 -8.321 -9.902 1.00 . A A . 84 ILE HG12 1 1 14 30243 1 1 84 ILE HG13 H 109.104 -8.958 -8.265 1.00 . A A . 84 ILE HG13 1 1 14 30244 1 1 84 ILE HG21 H 111.288 -9.102 -6.945 1.00 . A A . 84 ILE HG21 1 1 14 30245 1 1 84 ILE HG22 H 111.635 -7.418 -7.331 1.00 . A A . 84 ILE HG22 1 1 14 30246 1 1 84 ILE HG23 H 112.802 -8.673 -7.745 1.00 . A A . 84 ILE HG23 1 1 14 30247 1 1 84 ILE N N 110.970 -7.487 -11.235 1.00 . A A . 84 ILE N 1 1 14 30248 1 1 84 ILE O O 113.127 -9.370 -11.208 1.00 . A A . 84 ILE O 1 1 14 30249 1 1 85 ASP C C 116.369 -8.499 -8.958 1.00 . A A . 85 ASP C 1 1 14 30250 1 1 85 ASP CA C 115.545 -8.393 -10.243 1.00 . A A . 85 ASP CA 1 1 14 30251 1 1 85 ASP CB C 116.263 -7.494 -11.259 1.00 . A A . 85 ASP CB 1 1 14 30252 1 1 85 ASP CG C 117.703 -7.895 -11.504 1.00 . A A . 85 ASP CG 1 1 14 30253 1 1 85 ASP H H 114.133 -7.063 -9.384 1.00 . A A . 85 ASP H 1 1 14 30254 1 1 85 ASP HA H 115.426 -9.379 -10.668 1.00 . A A . 85 ASP HA 1 1 14 30255 1 1 85 ASP HB2 H 115.738 -7.536 -12.202 1.00 . A A . 85 ASP HB2 1 1 14 30256 1 1 85 ASP HB3 H 116.250 -6.477 -10.896 1.00 . A A . 85 ASP HB3 1 1 14 30257 1 1 85 ASP N N 114.216 -7.857 -9.959 1.00 . A A . 85 ASP N 1 1 14 30258 1 1 85 ASP O O 116.268 -7.644 -8.082 1.00 . A A . 85 ASP O 1 1 14 30259 1 1 85 ASP OD1 O 117.937 -8.873 -12.242 1.00 . A A . 85 ASP OD1 1 1 14 30260 1 1 85 ASP OD2 O 118.607 -7.221 -10.975 1.00 . A A . 85 ASP OD2 1 1 14 30261 1 1 86 HIS C C 119.181 -8.756 -7.701 1.00 . A A . 86 HIS C 1 1 14 30262 1 1 86 HIS CA C 118.023 -9.746 -7.660 1.00 . A A . 86 HIS CA 1 1 14 30263 1 1 86 HIS CB C 118.577 -11.183 -7.592 1.00 . A A . 86 HIS CB 1 1 14 30264 1 1 86 HIS CD2 C 116.457 -12.668 -7.888 1.00 . A A . 86 HIS CD2 1 1 14 30265 1 1 86 HIS CE1 C 116.650 -13.873 -6.069 1.00 . A A . 86 HIS CE1 1 1 14 30266 1 1 86 HIS CG C 117.564 -12.239 -7.237 1.00 . A A . 86 HIS CG 1 1 14 30267 1 1 86 HIS H H 117.189 -10.218 -9.568 1.00 . A A . 86 HIS H 1 1 14 30268 1 1 86 HIS HA H 117.427 -9.551 -6.780 1.00 . A A . 86 HIS HA 1 1 14 30269 1 1 86 HIS HB2 H 118.992 -11.441 -8.553 1.00 . A A . 86 HIS HB2 1 1 14 30270 1 1 86 HIS HB3 H 119.364 -11.216 -6.853 1.00 . A A . 86 HIS HB3 1 1 14 30271 1 1 86 HIS HD1 H 118.355 -12.946 -5.411 1.00 . A A . 86 HIS HD1 1 1 14 30272 1 1 86 HIS HD2 H 116.068 -12.279 -8.816 1.00 . A A . 86 HIS HD2 1 1 14 30273 1 1 86 HIS HE1 H 116.469 -14.606 -5.295 1.00 . A A . 86 HIS HE1 1 1 14 30274 1 1 86 HIS HE2 H 115.203 -14.295 -7.454 1.00 . A A . 86 HIS HE2 1 1 14 30275 1 1 86 HIS N N 117.165 -9.560 -8.840 1.00 . A A . 86 HIS N 1 1 14 30276 1 1 86 HIS ND1 N 117.654 -13.013 -6.100 1.00 . A A . 86 HIS ND1 1 1 14 30277 1 1 86 HIS NE2 N 115.910 -13.683 -7.142 1.00 . A A . 86 HIS NE2 1 1 14 30278 1 1 86 HIS O O 120.056 -8.854 -8.561 1.00 . A A . 86 HIS O 1 1 14 30279 1 1 87 THR C C 120.799 -6.611 -5.366 1.00 . A A . 87 THR C 1 1 14 30280 1 1 87 THR CA C 120.219 -6.793 -6.767 1.00 . A A . 87 THR CA 1 1 14 30281 1 1 87 THR CB C 119.656 -5.439 -7.277 1.00 . A A . 87 THR CB 1 1 14 30282 1 1 87 THR CG2 C 118.691 -4.838 -6.261 1.00 . A A . 87 THR CG2 1 1 14 30283 1 1 87 THR H H 118.509 -7.808 -6.072 1.00 . A A . 87 THR H 1 1 14 30284 1 1 87 THR HA H 121.008 -7.105 -7.435 1.00 . A A . 87 THR HA 1 1 14 30285 1 1 87 THR HB H 119.123 -5.614 -8.200 1.00 . A A . 87 THR HB 1 1 14 30286 1 1 87 THR HG1 H 120.375 -3.621 -7.627 1.00 . A A . 87 THR HG1 1 1 14 30287 1 1 87 THR HG21 H 119.196 -4.722 -5.313 1.00 . A A . 87 THR HG21 1 1 14 30288 1 1 87 THR HG22 H 117.843 -5.494 -6.137 1.00 . A A . 87 THR HG22 1 1 14 30289 1 1 87 THR HG23 H 118.355 -3.874 -6.607 1.00 . A A . 87 THR HG23 1 1 14 30290 1 1 87 THR N N 119.196 -7.818 -6.777 1.00 . A A . 87 THR N 1 1 14 30291 1 1 87 THR O O 120.205 -7.031 -4.374 1.00 . A A . 87 THR O 1 1 14 30292 1 1 87 THR OG1 O 120.727 -4.514 -7.522 1.00 . A A . 87 THR OG1 1 1 14 30293 1 1 88 PHE C C 122.682 -4.213 -3.823 1.00 . A A . 88 PHE C 1 1 14 30294 1 1 88 PHE CA C 122.603 -5.724 -4.037 1.00 . A A . 88 PHE CA 1 1 14 30295 1 1 88 PHE CB C 123.996 -6.394 -3.946 1.00 . A A . 88 PHE CB 1 1 14 30296 1 1 88 PHE CD1 C 124.800 -6.678 -6.317 1.00 . A A . 88 PHE CD1 1 1 14 30297 1 1 88 PHE CD2 C 125.973 -5.165 -4.901 1.00 . A A . 88 PHE CD2 1 1 14 30298 1 1 88 PHE CE1 C 125.667 -6.389 -7.353 1.00 . A A . 88 PHE CE1 1 1 14 30299 1 1 88 PHE CE2 C 126.847 -4.871 -5.930 1.00 . A A . 88 PHE CE2 1 1 14 30300 1 1 88 PHE CG C 124.941 -6.070 -5.081 1.00 . A A . 88 PHE CG 1 1 14 30301 1 1 88 PHE CZ C 126.693 -5.483 -7.160 1.00 . A A . 88 PHE CZ 1 1 14 30302 1 1 88 PHE H H 122.404 -5.726 -6.130 1.00 . A A . 88 PHE H 1 1 14 30303 1 1 88 PHE HA H 121.968 -6.137 -3.265 1.00 . A A . 88 PHE HA 1 1 14 30304 1 1 88 PHE HB2 H 124.472 -6.080 -3.029 1.00 . A A . 88 PHE HB2 1 1 14 30305 1 1 88 PHE HB3 H 123.862 -7.465 -3.919 1.00 . A A . 88 PHE HB3 1 1 14 30306 1 1 88 PHE HD1 H 123.997 -7.387 -6.468 1.00 . A A . 88 PHE HD1 1 1 14 30307 1 1 88 PHE HD2 H 126.091 -4.687 -3.939 1.00 . A A . 88 PHE HD2 1 1 14 30308 1 1 88 PHE HE1 H 125.543 -6.869 -8.312 1.00 . A A . 88 PHE HE1 1 1 14 30309 1 1 88 PHE HE2 H 127.648 -4.162 -5.776 1.00 . A A . 88 PHE HE2 1 1 14 30310 1 1 88 PHE HZ H 127.373 -5.255 -7.968 1.00 . A A . 88 PHE HZ 1 1 14 30311 1 1 88 PHE N N 121.966 -6.007 -5.299 1.00 . A A . 88 PHE N 1 1 14 30312 1 1 88 PHE O O 123.532 -3.530 -4.386 1.00 . A A . 88 PHE O 1 1 14 30313 1 1 89 TYR C C 122.426 -1.954 -1.477 1.00 . A A . 89 TYR C 1 1 14 30314 1 1 89 TYR CA C 121.696 -2.274 -2.769 1.00 . A A . 89 TYR CA 1 1 14 30315 1 1 89 TYR CB C 120.225 -1.822 -2.692 1.00 . A A . 89 TYR CB 1 1 14 30316 1 1 89 TYR CD1 C 120.079 0.622 -3.354 1.00 . A A . 89 TYR CD1 1 1 14 30317 1 1 89 TYR CD2 C 119.747 0.060 -1.060 1.00 . A A . 89 TYR CD2 1 1 14 30318 1 1 89 TYR CE1 C 119.876 1.959 -3.057 1.00 . A A . 89 TYR CE1 1 1 14 30319 1 1 89 TYR CE2 C 119.546 1.394 -0.756 1.00 . A A . 89 TYR CE2 1 1 14 30320 1 1 89 TYR CG C 120.018 -0.351 -2.363 1.00 . A A . 89 TYR CG 1 1 14 30321 1 1 89 TYR CZ C 119.611 2.340 -1.758 1.00 . A A . 89 TYR CZ 1 1 14 30322 1 1 89 TYR H H 121.122 -4.303 -2.614 1.00 . A A . 89 TYR H 1 1 14 30323 1 1 89 TYR HA H 122.181 -1.757 -3.582 1.00 . A A . 89 TYR HA 1 1 14 30324 1 1 89 TYR HB2 H 119.752 -2.010 -3.643 1.00 . A A . 89 TYR HB2 1 1 14 30325 1 1 89 TYR HB3 H 119.723 -2.405 -1.932 1.00 . A A . 89 TYR HB3 1 1 14 30326 1 1 89 TYR HD1 H 120.286 0.323 -4.371 1.00 . A A . 89 TYR HD1 1 1 14 30327 1 1 89 TYR HD2 H 119.696 -0.681 -0.277 1.00 . A A . 89 TYR HD2 1 1 14 30328 1 1 89 TYR HE1 H 119.926 2.699 -3.843 1.00 . A A . 89 TYR HE1 1 1 14 30329 1 1 89 TYR HE2 H 119.340 1.691 0.261 1.00 . A A . 89 TYR HE2 1 1 14 30330 1 1 89 TYR HH H 118.838 4.060 -2.132 1.00 . A A . 89 TYR HH 1 1 14 30331 1 1 89 TYR N N 121.765 -3.702 -3.040 1.00 . A A . 89 TYR N 1 1 14 30332 1 1 89 TYR O O 122.347 -2.706 -0.511 1.00 . A A . 89 TYR O 1 1 14 30333 1 1 89 TYR OH O 119.404 3.673 -1.459 1.00 . A A . 89 TYR OH 1 1 14 30334 1 1 90 ARG C C 123.263 0.813 0.294 1.00 . A A . 90 ARG C 1 1 14 30335 1 1 90 ARG CA C 123.883 -0.441 -0.300 1.00 . A A . 90 ARG CA 1 1 14 30336 1 1 90 ARG CB C 125.368 -0.199 -0.627 1.00 . A A . 90 ARG CB 1 1 14 30337 1 1 90 ARG CD C 125.871 -1.842 -2.489 1.00 . A A . 90 ARG CD 1 1 14 30338 1 1 90 ARG CG C 126.138 -1.452 -1.038 1.00 . A A . 90 ARG CG 1 1 14 30339 1 1 90 ARG CZ C 126.152 -0.827 -4.739 1.00 . A A . 90 ARG CZ 1 1 14 30340 1 1 90 ARG H H 123.174 -0.296 -2.280 1.00 . A A . 90 ARG H 1 1 14 30341 1 1 90 ARG HA H 123.814 -1.239 0.426 1.00 . A A . 90 ARG HA 1 1 14 30342 1 1 90 ARG HB2 H 125.431 0.512 -1.438 1.00 . A A . 90 ARG HB2 1 1 14 30343 1 1 90 ARG HB3 H 125.849 0.223 0.243 1.00 . A A . 90 ARG HB3 1 1 14 30344 1 1 90 ARG HD2 H 126.326 -2.801 -2.681 1.00 . A A . 90 ARG HD2 1 1 14 30345 1 1 90 ARG HD3 H 124.803 -1.913 -2.638 1.00 . A A . 90 ARG HD3 1 1 14 30346 1 1 90 ARG HE H 127.036 -0.193 -3.054 1.00 . A A . 90 ARG HE 1 1 14 30347 1 1 90 ARG HG2 H 127.194 -1.265 -0.920 1.00 . A A . 90 ARG HG2 1 1 14 30348 1 1 90 ARG HG3 H 125.844 -2.268 -0.395 1.00 . A A . 90 ARG HG3 1 1 14 30349 1 1 90 ARG HH11 H 124.849 -2.395 -4.710 1.00 . A A . 90 ARG HH11 1 1 14 30350 1 1 90 ARG HH12 H 125.112 -1.682 -6.262 1.00 . A A . 90 ARG HH12 1 1 14 30351 1 1 90 ARG HH21 H 127.363 0.757 -5.110 1.00 . A A . 90 ARG HH21 1 1 14 30352 1 1 90 ARG HH22 H 126.539 0.127 -6.488 1.00 . A A . 90 ARG HH22 1 1 14 30353 1 1 90 ARG N N 123.146 -0.857 -1.474 1.00 . A A . 90 ARG N 1 1 14 30354 1 1 90 ARG NE N 126.419 -0.860 -3.428 1.00 . A A . 90 ARG NE 1 1 14 30355 1 1 90 ARG NH1 N 125.306 -1.700 -5.278 1.00 . A A . 90 ARG NH1 1 1 14 30356 1 1 90 ARG NH2 N 126.730 0.086 -5.506 1.00 . A A . 90 ARG NH2 1 1 14 30357 1 1 90 ARG O O 123.218 1.855 -0.361 1.00 . A A . 90 ARG O 1 1 14 30358 1 1 91 PRO C C 123.073 3.051 2.314 1.00 . A A . 91 PRO C 1 1 14 30359 1 1 91 PRO CA C 122.132 1.857 2.224 1.00 . A A . 91 PRO CA 1 1 14 30360 1 1 91 PRO CB C 121.836 1.312 3.627 1.00 . A A . 91 PRO CB 1 1 14 30361 1 1 91 PRO CD C 122.736 -0.502 2.359 1.00 . A A . 91 PRO CD 1 1 14 30362 1 1 91 PRO CG C 121.766 -0.163 3.455 1.00 . A A . 91 PRO CG 1 1 14 30363 1 1 91 PRO HA H 121.212 2.158 1.746 1.00 . A A . 91 PRO HA 1 1 14 30364 1 1 91 PRO HB2 H 122.632 1.593 4.300 1.00 . A A . 91 PRO HB2 1 1 14 30365 1 1 91 PRO HB3 H 120.897 1.711 3.982 1.00 . A A . 91 PRO HB3 1 1 14 30366 1 1 91 PRO HD2 H 123.714 -0.706 2.770 1.00 . A A . 91 PRO HD2 1 1 14 30367 1 1 91 PRO HD3 H 122.377 -1.346 1.791 1.00 . A A . 91 PRO HD3 1 1 14 30368 1 1 91 PRO HG2 H 122.053 -0.655 4.374 1.00 . A A . 91 PRO HG2 1 1 14 30369 1 1 91 PRO HG3 H 120.765 -0.453 3.171 1.00 . A A . 91 PRO HG3 1 1 14 30370 1 1 91 PRO N N 122.753 0.720 1.535 1.00 . A A . 91 PRO N 1 1 14 30371 1 1 91 PRO O O 124.224 2.923 2.745 1.00 . A A . 91 PRO O 1 1 14 30372 1 1 92 LYS C C 123.120 6.186 3.214 1.00 . A A . 92 LYS C 1 1 14 30373 1 1 92 LYS CA C 123.390 5.408 1.935 1.00 . A A . 92 LYS CA 1 1 14 30374 1 1 92 LYS CB C 123.091 6.266 0.705 1.00 . A A . 92 LYS CB 1 1 14 30375 1 1 92 LYS CD C 123.090 6.443 -1.806 1.00 . A A . 92 LYS CD 1 1 14 30376 1 1 92 LYS CE C 123.384 5.721 -3.110 1.00 . A A . 92 LYS CE 1 1 14 30377 1 1 92 LYS CG C 123.394 5.560 -0.609 1.00 . A A . 92 LYS CG 1 1 14 30378 1 1 92 LYS H H 121.662 4.242 1.583 1.00 . A A . 92 LYS H 1 1 14 30379 1 1 92 LYS HA H 124.430 5.117 1.916 1.00 . A A . 92 LYS HA 1 1 14 30380 1 1 92 LYS HB2 H 122.044 6.533 0.714 1.00 . A A . 92 LYS HB2 1 1 14 30381 1 1 92 LYS HB3 H 123.684 7.167 0.751 1.00 . A A . 92 LYS HB3 1 1 14 30382 1 1 92 LYS HD2 H 122.046 6.717 -1.785 1.00 . A A . 92 LYS HD2 1 1 14 30383 1 1 92 LYS HD3 H 123.700 7.331 -1.750 1.00 . A A . 92 LYS HD3 1 1 14 30384 1 1 92 LYS HE2 H 124.420 5.417 -3.113 1.00 . A A . 92 LYS HE2 1 1 14 30385 1 1 92 LYS HE3 H 122.754 4.844 -3.172 1.00 . A A . 92 LYS HE3 1 1 14 30386 1 1 92 LYS HG2 H 124.441 5.294 -0.630 1.00 . A A . 92 LYS HG2 1 1 14 30387 1 1 92 LYS HG3 H 122.794 4.664 -0.670 1.00 . A A . 92 LYS HG3 1 1 14 30388 1 1 92 LYS HZ1 H 122.133 6.871 -4.328 1.00 . A A . 92 LYS HZ1 1 1 14 30389 1 1 92 LYS HZ2 H 123.365 6.075 -5.167 1.00 . A A . 92 LYS HZ2 1 1 14 30390 1 1 92 LYS HZ3 H 123.716 7.441 -4.238 1.00 . A A . 92 LYS HZ3 1 1 14 30391 1 1 92 LYS N N 122.591 4.203 1.906 1.00 . A A . 92 LYS N 1 1 14 30392 1 1 92 LYS NZ N 123.131 6.582 -4.290 1.00 . A A . 92 LYS NZ 1 1 14 30393 1 1 92 LYS O O 121.969 6.475 3.547 1.00 . A A . 92 LYS O 1 1 14 30394 1 1 93 ARG C C 123.512 8.656 5.005 1.00 . A A . 93 ARG C 1 1 14 30395 1 1 93 ARG CA C 124.054 7.245 5.195 1.00 . A A . 93 ARG CA 1 1 14 30396 1 1 93 ARG CB C 125.389 7.273 5.951 1.00 . A A . 93 ARG CB 1 1 14 30397 1 1 93 ARG CD C 127.777 8.012 6.059 1.00 . A A . 93 ARG CD 1 1 14 30398 1 1 93 ARG CG C 126.487 8.056 5.260 1.00 . A A . 93 ARG CG 1 1 14 30399 1 1 93 ARG CZ C 130.042 8.375 5.129 1.00 . A A . 93 ARG CZ 1 1 14 30400 1 1 93 ARG H H 125.078 6.352 3.564 1.00 . A A . 93 ARG H 1 1 14 30401 1 1 93 ARG HA H 123.337 6.692 5.784 1.00 . A A . 93 ARG HA 1 1 14 30402 1 1 93 ARG HB2 H 125.226 7.713 6.922 1.00 . A A . 93 ARG HB2 1 1 14 30403 1 1 93 ARG HB3 H 125.731 6.256 6.083 1.00 . A A . 93 ARG HB3 1 1 14 30404 1 1 93 ARG HD2 H 127.580 8.384 7.053 1.00 . A A . 93 ARG HD2 1 1 14 30405 1 1 93 ARG HD3 H 128.112 6.987 6.121 1.00 . A A . 93 ARG HD3 1 1 14 30406 1 1 93 ARG HE H 128.610 9.767 5.280 1.00 . A A . 93 ARG HE 1 1 14 30407 1 1 93 ARG HG2 H 126.666 7.628 4.286 1.00 . A A . 93 ARG HG2 1 1 14 30408 1 1 93 ARG HG3 H 126.175 9.085 5.155 1.00 . A A . 93 ARG HG3 1 1 14 30409 1 1 93 ARG HH11 H 129.694 6.452 5.704 1.00 . A A . 93 ARG HH11 1 1 14 30410 1 1 93 ARG HH12 H 131.273 6.761 5.071 1.00 . A A . 93 ARG HH12 1 1 14 30411 1 1 93 ARG HH21 H 130.706 10.169 4.450 1.00 . A A . 93 ARG HH21 1 1 14 30412 1 1 93 ARG HH22 H 131.855 8.880 4.369 1.00 . A A . 93 ARG HH22 1 1 14 30413 1 1 93 ARG N N 124.184 6.550 3.918 1.00 . A A . 93 ARG N 1 1 14 30414 1 1 93 ARG NE N 128.826 8.824 5.447 1.00 . A A . 93 ARG NE 1 1 14 30415 1 1 93 ARG NH1 N 130.360 7.099 5.317 1.00 . A A . 93 ARG NH1 1 1 14 30416 1 1 93 ARG NH2 N 130.936 9.204 4.609 1.00 . A A . 93 ARG NH2 1 1 14 30417 1 1 93 ARG O O 122.968 9.250 5.928 1.00 . A A . 93 ARG O 1 1 14 30418 1 1 94 SER C C 121.611 10.450 3.307 1.00 . A A . 94 SER C 1 1 14 30419 1 1 94 SER CA C 123.134 10.504 3.490 1.00 . A A . 94 SER CA 1 1 14 30420 1 1 94 SER CB C 123.801 11.040 2.227 1.00 . A A . 94 SER CB 1 1 14 30421 1 1 94 SER H H 124.128 8.680 3.107 1.00 . A A . 94 SER H 1 1 14 30422 1 1 94 SER HA H 123.365 11.159 4.318 1.00 . A A . 94 SER HA 1 1 14 30423 1 1 94 SER HB2 H 123.470 10.463 1.375 1.00 . A A . 94 SER HB2 1 1 14 30424 1 1 94 SER HB3 H 123.528 12.076 2.088 1.00 . A A . 94 SER HB3 1 1 14 30425 1 1 94 SER HG H 125.529 11.492 3.054 1.00 . A A . 94 SER HG 1 1 14 30426 1 1 94 SER N N 123.653 9.183 3.802 1.00 . A A . 94 SER N 1 1 14 30427 1 1 94 SER O O 120.951 11.478 3.152 1.00 . A A . 94 SER O 1 1 14 30428 1 1 94 SER OG O 125.217 10.947 2.318 1.00 . A A . 94 SER OG 1 1 14 30429 1 1 95 LEU C C 119.066 8.281 4.374 1.00 . A A . 95 LEU C 1 1 14 30430 1 1 95 LEU CA C 119.637 9.027 3.173 1.00 . A A . 95 LEU CA 1 1 14 30431 1 1 95 LEU CB C 119.357 8.240 1.887 1.00 . A A . 95 LEU CB 1 1 14 30432 1 1 95 LEU CD1 C 119.506 8.003 -0.604 1.00 . A A . 95 LEU CD1 1 1 14 30433 1 1 95 LEU CD2 C 119.020 10.239 0.404 1.00 . A A . 95 LEU CD2 1 1 14 30434 1 1 95 LEU CG C 119.766 8.922 0.578 1.00 . A A . 95 LEU CG 1 1 14 30435 1 1 95 LEU H H 121.646 8.453 3.467 1.00 . A A . 95 LEU H 1 1 14 30436 1 1 95 LEU HA H 119.164 9.995 3.102 1.00 . A A . 95 LEU HA 1 1 14 30437 1 1 95 LEU HB2 H 119.881 7.296 1.953 1.00 . A A . 95 LEU HB2 1 1 14 30438 1 1 95 LEU HB3 H 118.297 8.036 1.841 1.00 . A A . 95 LEU HB3 1 1 14 30439 1 1 95 LEU HD11 H 119.801 8.499 -1.517 1.00 . A A . 95 LEU HD11 1 1 14 30440 1 1 95 LEU HD12 H 118.454 7.764 -0.648 1.00 . A A . 95 LEU HD12 1 1 14 30441 1 1 95 LEU HD13 H 120.076 7.093 -0.489 1.00 . A A . 95 LEU HD13 1 1 14 30442 1 1 95 LEU HD21 H 119.305 10.692 -0.534 1.00 . A A . 95 LEU HD21 1 1 14 30443 1 1 95 LEU HD22 H 119.270 10.906 1.217 1.00 . A A . 95 LEU HD22 1 1 14 30444 1 1 95 LEU HD23 H 117.956 10.054 0.408 1.00 . A A . 95 LEU HD23 1 1 14 30445 1 1 95 LEU HG H 120.826 9.133 0.608 1.00 . A A . 95 LEU HG 1 1 14 30446 1 1 95 LEU N N 121.066 9.237 3.334 1.00 . A A . 95 LEU N 1 1 14 30447 1 1 95 LEU O O 117.997 7.674 4.288 1.00 . A A . 95 LEU O 1 1 14 30448 1 1 96 GLN C C 117.993 8.209 7.208 1.00 . A A . 96 GLN C 1 1 14 30449 1 1 96 GLN CA C 119.336 7.673 6.727 1.00 . A A . 96 GLN CA 1 1 14 30450 1 1 96 GLN CB C 120.389 7.794 7.831 1.00 . A A . 96 GLN CB 1 1 14 30451 1 1 96 GLN CD C 121.766 9.284 9.319 1.00 . A A . 96 GLN CD 1 1 14 30452 1 1 96 GLN CG C 120.737 9.223 8.213 1.00 . A A . 96 GLN CG 1 1 14 30453 1 1 96 GLN H H 120.604 8.872 5.515 1.00 . A A . 96 GLN H 1 1 14 30454 1 1 96 GLN HA H 119.210 6.630 6.482 1.00 . A A . 96 GLN HA 1 1 14 30455 1 1 96 GLN HB2 H 120.026 7.290 8.713 1.00 . A A . 96 GLN HB2 1 1 14 30456 1 1 96 GLN HB3 H 121.294 7.304 7.499 1.00 . A A . 96 GLN HB3 1 1 14 30457 1 1 96 GLN HE21 H 120.332 9.327 10.682 1.00 . A A . 96 GLN HE21 1 1 14 30458 1 1 96 GLN HE22 H 121.950 9.362 11.285 1.00 . A A . 96 GLN HE22 1 1 14 30459 1 1 96 GLN HG2 H 121.131 9.731 7.346 1.00 . A A . 96 GLN HG2 1 1 14 30460 1 1 96 GLN HG3 H 119.839 9.722 8.547 1.00 . A A . 96 GLN HG3 1 1 14 30461 1 1 96 GLN N N 119.772 8.354 5.505 1.00 . A A . 96 GLN N 1 1 14 30462 1 1 96 GLN NE2 N 121.305 9.332 10.548 1.00 . A A . 96 GLN NE2 1 1 14 30463 1 1 96 GLN O O 117.235 7.502 7.869 1.00 . A A . 96 GLN O 1 1 14 30464 1 1 96 GLN OE1 O 122.965 9.299 9.065 1.00 . A A . 96 GLN OE1 1 1 14 30465 1 1 97 LYS C C 115.277 9.290 6.635 1.00 . A A . 97 LYS C 1 1 14 30466 1 1 97 LYS CA C 116.438 10.091 7.209 1.00 . A A . 97 LYS CA 1 1 14 30467 1 1 97 LYS CB C 116.393 11.519 6.656 1.00 . A A . 97 LYS CB 1 1 14 30468 1 1 97 LYS CD C 117.507 12.613 8.631 1.00 . A A . 97 LYS CD 1 1 14 30469 1 1 97 LYS CE C 118.646 13.508 9.082 1.00 . A A . 97 LYS CE 1 1 14 30470 1 1 97 LYS CG C 117.531 12.413 7.124 1.00 . A A . 97 LYS CG 1 1 14 30471 1 1 97 LYS H H 118.363 9.967 6.342 1.00 . A A . 97 LYS H 1 1 14 30472 1 1 97 LYS HA H 116.359 10.122 8.284 1.00 . A A . 97 LYS HA 1 1 14 30473 1 1 97 LYS HB2 H 116.427 11.471 5.578 1.00 . A A . 97 LYS HB2 1 1 14 30474 1 1 97 LYS HB3 H 115.461 11.973 6.953 1.00 . A A . 97 LYS HB3 1 1 14 30475 1 1 97 LYS HD2 H 116.569 13.070 8.911 1.00 . A A . 97 LYS HD2 1 1 14 30476 1 1 97 LYS HD3 H 117.602 11.652 9.113 1.00 . A A . 97 LYS HD3 1 1 14 30477 1 1 97 LYS HE2 H 118.658 13.543 10.160 1.00 . A A . 97 LYS HE2 1 1 14 30478 1 1 97 LYS HE3 H 119.573 13.084 8.727 1.00 . A A . 97 LYS HE3 1 1 14 30479 1 1 97 LYS HG2 H 118.469 11.957 6.849 1.00 . A A . 97 LYS HG2 1 1 14 30480 1 1 97 LYS HG3 H 117.441 13.374 6.639 1.00 . A A . 97 LYS HG3 1 1 14 30481 1 1 97 LYS HZ1 H 118.275 14.889 7.542 1.00 . A A . 97 LYS HZ1 1 1 14 30482 1 1 97 LYS HZ2 H 119.400 15.413 8.696 1.00 . A A . 97 LYS HZ2 1 1 14 30483 1 1 97 LYS HZ3 H 117.765 15.395 9.073 1.00 . A A . 97 LYS HZ3 1 1 14 30484 1 1 97 LYS N N 117.703 9.458 6.855 1.00 . A A . 97 LYS N 1 1 14 30485 1 1 97 LYS NZ N 118.513 14.888 8.557 1.00 . A A . 97 LYS NZ 1 1 14 30486 1 1 97 LYS O O 114.244 9.107 7.279 1.00 . A A . 97 LYS O 1 1 14 30487 1 1 98 TYR C C 114.314 6.657 5.374 1.00 . A A . 98 TYR C 1 1 14 30488 1 1 98 TYR CA C 114.472 8.031 4.729 1.00 . A A . 98 TYR CA 1 1 14 30489 1 1 98 TYR CB C 114.878 7.878 3.261 1.00 . A A . 98 TYR CB 1 1 14 30490 1 1 98 TYR CD1 C 113.238 9.163 1.852 1.00 . A A . 98 TYR CD1 1 1 14 30491 1 1 98 TYR CD2 C 113.146 6.783 1.778 1.00 . A A . 98 TYR CD2 1 1 14 30492 1 1 98 TYR CE1 C 112.195 9.236 0.945 1.00 . A A . 98 TYR CE1 1 1 14 30493 1 1 98 TYR CE2 C 112.101 6.848 0.872 1.00 . A A . 98 TYR CE2 1 1 14 30494 1 1 98 TYR CG C 113.729 7.941 2.283 1.00 . A A . 98 TYR CG 1 1 14 30495 1 1 98 TYR CZ C 111.631 8.078 0.459 1.00 . A A . 98 TYR CZ 1 1 14 30496 1 1 98 TYR H H 116.342 8.945 4.992 1.00 . A A . 98 TYR H 1 1 14 30497 1 1 98 TYR HA H 113.536 8.564 4.784 1.00 . A A . 98 TYR HA 1 1 14 30498 1 1 98 TYR HB2 H 115.568 8.668 3.005 1.00 . A A . 98 TYR HB2 1 1 14 30499 1 1 98 TYR HB3 H 115.372 6.927 3.133 1.00 . A A . 98 TYR HB3 1 1 14 30500 1 1 98 TYR HD1 H 113.679 10.072 2.244 1.00 . A A . 98 TYR HD1 1 1 14 30501 1 1 98 TYR HD2 H 113.517 5.823 2.106 1.00 . A A . 98 TYR HD2 1 1 14 30502 1 1 98 TYR HE1 H 111.828 10.197 0.622 1.00 . A A . 98 TYR HE1 1 1 14 30503 1 1 98 TYR HE2 H 111.659 5.938 0.491 1.00 . A A . 98 TYR HE2 1 1 14 30504 1 1 98 TYR HH H 109.822 7.673 -0.070 1.00 . A A . 98 TYR HH 1 1 14 30505 1 1 98 TYR N N 115.478 8.795 5.427 1.00 . A A . 98 TYR N 1 1 14 30506 1 1 98 TYR O O 113.200 6.196 5.610 1.00 . A A . 98 TYR O 1 1 14 30507 1 1 98 TYR OH O 110.588 8.150 -0.443 1.00 . A A . 98 TYR OH 1 1 14 30508 1 1 99 TYR C C 114.781 4.675 7.649 1.00 . A A . 99 TYR C 1 1 14 30509 1 1 99 TYR CA C 115.443 4.688 6.272 1.00 . A A . 99 TYR CA 1 1 14 30510 1 1 99 TYR CB C 116.872 4.138 6.383 1.00 . A A . 99 TYR CB 1 1 14 30511 1 1 99 TYR CD1 C 117.036 3.694 3.891 1.00 . A A . 99 TYR CD1 1 1 14 30512 1 1 99 TYR CD2 C 118.976 4.474 5.032 1.00 . A A . 99 TYR CD2 1 1 14 30513 1 1 99 TYR CE1 C 117.747 3.662 2.703 1.00 . A A . 99 TYR CE1 1 1 14 30514 1 1 99 TYR CE2 C 119.688 4.444 3.852 1.00 . A A . 99 TYR CE2 1 1 14 30515 1 1 99 TYR CG C 117.641 4.101 5.075 1.00 . A A . 99 TYR CG 1 1 14 30516 1 1 99 TYR CZ C 119.072 4.039 2.691 1.00 . A A . 99 TYR CZ 1 1 14 30517 1 1 99 TYR H H 116.298 6.476 5.519 1.00 . A A . 99 TYR H 1 1 14 30518 1 1 99 TYR HA H 114.878 4.045 5.613 1.00 . A A . 99 TYR HA 1 1 14 30519 1 1 99 TYR HB2 H 117.430 4.756 7.071 1.00 . A A . 99 TYR HB2 1 1 14 30520 1 1 99 TYR HB3 H 116.828 3.131 6.771 1.00 . A A . 99 TYR HB3 1 1 14 30521 1 1 99 TYR HD1 H 115.997 3.400 3.903 1.00 . A A . 99 TYR HD1 1 1 14 30522 1 1 99 TYR HD2 H 119.463 4.789 5.942 1.00 . A A . 99 TYR HD2 1 1 14 30523 1 1 99 TYR HE1 H 117.261 3.345 1.793 1.00 . A A . 99 TYR HE1 1 1 14 30524 1 1 99 TYR HE2 H 120.727 4.738 3.842 1.00 . A A . 99 TYR HE2 1 1 14 30525 1 1 99 TYR HH H 119.222 4.236 0.770 1.00 . A A . 99 TYR HH 1 1 14 30526 1 1 99 TYR N N 115.443 6.027 5.685 1.00 . A A . 99 TYR N 1 1 14 30527 1 1 99 TYR O O 114.004 3.768 7.966 1.00 . A A . 99 TYR O 1 1 14 30528 1 1 99 TYR OH O 119.791 4.002 1.514 1.00 . A A . 99 TYR OH 1 1 14 30529 1 1 100 GLU C C 113.045 6.044 9.798 1.00 . A A . 100 GLU C 1 1 14 30530 1 1 100 GLU CA C 114.536 5.750 9.814 1.00 . A A . 100 GLU CA 1 1 14 30531 1 1 100 GLU CB C 115.277 6.790 10.655 1.00 . A A . 100 GLU CB 1 1 14 30532 1 1 100 GLU CD C 116.728 5.052 11.755 1.00 . A A . 100 GLU CD 1 1 14 30533 1 1 100 GLU CG C 116.691 6.377 11.023 1.00 . A A . 100 GLU CG 1 1 14 30534 1 1 100 GLU H H 115.713 6.371 8.161 1.00 . A A . 100 GLU H 1 1 14 30535 1 1 100 GLU HA H 114.680 4.781 10.269 1.00 . A A . 100 GLU HA 1 1 14 30536 1 1 100 GLU HB2 H 115.327 7.714 10.100 1.00 . A A . 100 GLU HB2 1 1 14 30537 1 1 100 GLU HB3 H 114.724 6.956 11.568 1.00 . A A . 100 GLU HB3 1 1 14 30538 1 1 100 GLU HG2 H 117.275 6.291 10.120 1.00 . A A . 100 GLU HG2 1 1 14 30539 1 1 100 GLU HG3 H 117.121 7.137 11.660 1.00 . A A . 100 GLU HG3 1 1 14 30540 1 1 100 GLU N N 115.090 5.673 8.466 1.00 . A A . 100 GLU N 1 1 14 30541 1 1 100 GLU O O 112.268 5.376 10.488 1.00 . A A . 100 GLU O 1 1 14 30542 1 1 100 GLU OE1 O 116.516 5.036 12.987 1.00 . A A . 100 GLU OE1 1 1 14 30543 1 1 100 GLU OE2 O 116.966 4.014 11.104 1.00 . A A . 100 GLU OE2 1 1 14 30544 1 1 101 ALA C C 110.366 6.237 8.479 1.00 . A A . 101 ALA C 1 1 14 30545 1 1 101 ALA CA C 111.240 7.412 8.917 1.00 . A A . 101 ALA CA 1 1 14 30546 1 1 101 ALA CB C 111.068 8.587 7.976 1.00 . A A . 101 ALA CB 1 1 14 30547 1 1 101 ALA H H 113.304 7.495 8.445 1.00 . A A . 101 ALA H 1 1 14 30548 1 1 101 ALA HA H 110.934 7.726 9.905 1.00 . A A . 101 ALA HA 1 1 14 30549 1 1 101 ALA HB1 H 110.022 8.850 7.919 1.00 . A A . 101 ALA HB1 1 1 14 30550 1 1 101 ALA HB2 H 111.422 8.314 6.995 1.00 . A A . 101 ALA HB2 1 1 14 30551 1 1 101 ALA HB3 H 111.633 9.430 8.344 1.00 . A A . 101 ALA HB3 1 1 14 30552 1 1 101 ALA N N 112.642 7.023 8.996 1.00 . A A . 101 ALA N 1 1 14 30553 1 1 101 ALA O O 109.308 5.990 9.064 1.00 . A A . 101 ALA O 1 1 14 30554 1 1 102 VAL C C 109.971 3.271 8.030 1.00 . A A . 102 VAL C 1 1 14 30555 1 1 102 VAL CA C 110.102 4.347 6.952 1.00 . A A . 102 VAL CA 1 1 14 30556 1 1 102 VAL CB C 110.804 3.739 5.703 1.00 . A A . 102 VAL CB 1 1 14 30557 1 1 102 VAL CG1 C 110.208 2.389 5.341 1.00 . A A . 102 VAL CG1 1 1 14 30558 1 1 102 VAL CG2 C 110.702 4.687 4.520 1.00 . A A . 102 VAL CG2 1 1 14 30559 1 1 102 VAL H H 111.672 5.772 7.033 1.00 . A A . 102 VAL H 1 1 14 30560 1 1 102 VAL HA H 109.112 4.671 6.662 1.00 . A A . 102 VAL HA 1 1 14 30561 1 1 102 VAL HB H 111.849 3.598 5.935 1.00 . A A . 102 VAL HB 1 1 14 30562 1 1 102 VAL HG11 H 110.726 1.983 4.484 1.00 . A A . 102 VAL HG11 1 1 14 30563 1 1 102 VAL HG12 H 109.162 2.507 5.105 1.00 . A A . 102 VAL HG12 1 1 14 30564 1 1 102 VAL HG13 H 110.314 1.713 6.177 1.00 . A A . 102 VAL HG13 1 1 14 30565 1 1 102 VAL HG21 H 111.181 4.243 3.660 1.00 . A A . 102 VAL HG21 1 1 14 30566 1 1 102 VAL HG22 H 111.188 5.620 4.762 1.00 . A A . 102 VAL HG22 1 1 14 30567 1 1 102 VAL HG23 H 109.661 4.872 4.296 1.00 . A A . 102 VAL HG23 1 1 14 30568 1 1 102 VAL N N 110.824 5.514 7.459 1.00 . A A . 102 VAL N 1 1 14 30569 1 1 102 VAL O O 108.881 2.750 8.268 1.00 . A A . 102 VAL O 1 1 14 30570 1 1 103 LYS C C 110.105 2.229 10.828 1.00 . A A . 103 LYS C 1 1 14 30571 1 1 103 LYS CA C 111.121 1.942 9.730 1.00 . A A . 103 LYS CA 1 1 14 30572 1 1 103 LYS CB C 112.525 1.861 10.326 1.00 . A A . 103 LYS CB 1 1 14 30573 1 1 103 LYS CD C 114.075 0.847 12.026 1.00 . A A . 103 LYS CD 1 1 14 30574 1 1 103 LYS CE C 114.522 2.221 12.508 1.00 . A A . 103 LYS CE 1 1 14 30575 1 1 103 LYS CG C 112.657 0.879 11.482 1.00 . A A . 103 LYS CG 1 1 14 30576 1 1 103 LYS H H 111.903 3.472 8.494 1.00 . A A . 103 LYS H 1 1 14 30577 1 1 103 LYS HA H 110.882 0.996 9.269 1.00 . A A . 103 LYS HA 1 1 14 30578 1 1 103 LYS HB2 H 113.217 1.567 9.552 1.00 . A A . 103 LYS HB2 1 1 14 30579 1 1 103 LYS HB3 H 112.798 2.842 10.684 1.00 . A A . 103 LYS HB3 1 1 14 30580 1 1 103 LYS HD2 H 114.117 0.156 12.853 1.00 . A A . 103 LYS HD2 1 1 14 30581 1 1 103 LYS HD3 H 114.740 0.517 11.241 1.00 . A A . 103 LYS HD3 1 1 14 30582 1 1 103 LYS HE2 H 114.493 2.908 11.677 1.00 . A A . 103 LYS HE2 1 1 14 30583 1 1 103 LYS HE3 H 113.842 2.559 13.275 1.00 . A A . 103 LYS HE3 1 1 14 30584 1 1 103 LYS HG2 H 111.984 1.175 12.273 1.00 . A A . 103 LYS HG2 1 1 14 30585 1 1 103 LYS HG3 H 112.392 -0.109 11.132 1.00 . A A . 103 LYS HG3 1 1 14 30586 1 1 103 LYS HZ1 H 116.223 3.175 13.223 1.00 . A A . 103 LYS HZ1 1 1 14 30587 1 1 103 LYS HZ2 H 116.545 1.748 12.375 1.00 . A A . 103 LYS HZ2 1 1 14 30588 1 1 103 LYS HZ3 H 115.924 1.670 13.949 1.00 . A A . 103 LYS HZ3 1 1 14 30589 1 1 103 LYS N N 111.082 2.973 8.695 1.00 . A A . 103 LYS N 1 1 14 30590 1 1 103 LYS NZ N 115.897 2.198 13.054 1.00 . A A . 103 LYS NZ 1 1 14 30591 1 1 103 LYS O O 109.411 1.322 11.306 1.00 . A A . 103 LYS O 1 1 14 30592 1 1 104 GLU C C 107.650 3.724 11.858 1.00 . A A . 104 GLU C 1 1 14 30593 1 1 104 GLU CA C 109.108 3.917 12.253 1.00 . A A . 104 GLU CA 1 1 14 30594 1 1 104 GLU CB C 109.379 5.367 12.615 1.00 . A A . 104 GLU CB 1 1 14 30595 1 1 104 GLU CD C 110.614 4.829 14.722 1.00 . A A . 104 GLU CD 1 1 14 30596 1 1 104 GLU CG C 110.660 5.548 13.397 1.00 . A A . 104 GLU CG 1 1 14 30597 1 1 104 GLU H H 110.587 4.160 10.772 1.00 . A A . 104 GLU H 1 1 14 30598 1 1 104 GLU HA H 109.307 3.307 13.122 1.00 . A A . 104 GLU HA 1 1 14 30599 1 1 104 GLU HB2 H 109.446 5.948 11.707 1.00 . A A . 104 GLU HB2 1 1 14 30600 1 1 104 GLU HB3 H 108.561 5.738 13.214 1.00 . A A . 104 GLU HB3 1 1 14 30601 1 1 104 GLU HG2 H 111.480 5.150 12.816 1.00 . A A . 104 GLU HG2 1 1 14 30602 1 1 104 GLU HG3 H 110.821 6.600 13.572 1.00 . A A . 104 GLU HG3 1 1 14 30603 1 1 104 GLU N N 110.016 3.490 11.209 1.00 . A A . 104 GLU N 1 1 14 30604 1 1 104 GLU O O 106.817 3.368 12.697 1.00 . A A . 104 GLU O 1 1 14 30605 1 1 104 GLU OE1 O 109.903 5.304 15.638 1.00 . A A . 104 GLU OE1 1 1 14 30606 1 1 104 GLU OE2 O 111.262 3.778 14.859 1.00 . A A . 104 GLU OE2 1 1 14 30607 1 1 105 GLU C C 105.629 2.302 10.033 1.00 . A A . 105 GLU C 1 1 14 30608 1 1 105 GLU CA C 105.983 3.778 10.107 1.00 . A A . 105 GLU CA 1 1 14 30609 1 1 105 GLU CB C 105.802 4.436 8.737 1.00 . A A . 105 GLU CB 1 1 14 30610 1 1 105 GLU CD C 105.150 6.646 9.758 1.00 . A A . 105 GLU CD 1 1 14 30611 1 1 105 GLU CG C 106.022 5.937 8.744 1.00 . A A . 105 GLU CG 1 1 14 30612 1 1 105 GLU H H 108.043 4.244 9.970 1.00 . A A . 105 GLU H 1 1 14 30613 1 1 105 GLU HA H 105.321 4.256 10.815 1.00 . A A . 105 GLU HA 1 1 14 30614 1 1 105 GLU HB2 H 106.503 3.995 8.045 1.00 . A A . 105 GLU HB2 1 1 14 30615 1 1 105 GLU HB3 H 104.798 4.242 8.389 1.00 . A A . 105 GLU HB3 1 1 14 30616 1 1 105 GLU HG2 H 107.056 6.136 8.981 1.00 . A A . 105 GLU HG2 1 1 14 30617 1 1 105 GLU HG3 H 105.798 6.325 7.761 1.00 . A A . 105 GLU HG3 1 1 14 30618 1 1 105 GLU N N 107.343 3.950 10.593 1.00 . A A . 105 GLU N 1 1 14 30619 1 1 105 GLU O O 104.520 1.905 10.382 1.00 . A A . 105 GLU O 1 1 14 30620 1 1 105 GLU OE1 O 103.997 6.991 9.426 1.00 . A A . 105 GLU OE1 1 1 14 30621 1 1 105 GLU OE2 O 105.615 6.866 10.892 1.00 . A A . 105 GLU OE2 1 1 14 30622 1 1 106 LEU C C 105.999 -0.563 10.808 1.00 . A A . 106 LEU C 1 1 14 30623 1 1 106 LEU CA C 106.394 0.048 9.470 1.00 . A A . 106 LEU CA 1 1 14 30624 1 1 106 LEU CB C 107.674 -0.633 8.962 1.00 . A A . 106 LEU CB 1 1 14 30625 1 1 106 LEU CD1 C 109.481 -0.900 7.249 1.00 . A A . 106 LEU CD1 1 1 14 30626 1 1 106 LEU CD2 C 107.183 -0.240 6.532 1.00 . A A . 106 LEU CD2 1 1 14 30627 1 1 106 LEU CG C 108.228 -0.130 7.628 1.00 . A A . 106 LEU CG 1 1 14 30628 1 1 106 LEU H H 107.456 1.882 9.337 1.00 . A A . 106 LEU H 1 1 14 30629 1 1 106 LEU HA H 105.600 -0.123 8.758 1.00 . A A . 106 LEU HA 1 1 14 30630 1 1 106 LEU HB2 H 108.439 -0.503 9.712 1.00 . A A . 106 LEU HB2 1 1 14 30631 1 1 106 LEU HB3 H 107.473 -1.691 8.864 1.00 . A A . 106 LEU HB3 1 1 14 30632 1 1 106 LEU HD11 H 109.244 -1.951 7.151 1.00 . A A . 106 LEU HD11 1 1 14 30633 1 1 106 LEU HD12 H 110.229 -0.771 8.018 1.00 . A A . 106 LEU HD12 1 1 14 30634 1 1 106 LEU HD13 H 109.863 -0.529 6.310 1.00 . A A . 106 LEU HD13 1 1 14 30635 1 1 106 LEU HD21 H 106.875 -1.270 6.429 1.00 . A A . 106 LEU HD21 1 1 14 30636 1 1 106 LEU HD22 H 107.602 0.106 5.599 1.00 . A A . 106 LEU HD22 1 1 14 30637 1 1 106 LEU HD23 H 106.327 0.368 6.789 1.00 . A A . 106 LEU HD23 1 1 14 30638 1 1 106 LEU HG H 108.499 0.911 7.732 1.00 . A A . 106 LEU HG 1 1 14 30639 1 1 106 LEU N N 106.590 1.492 9.593 1.00 . A A . 106 LEU N 1 1 14 30640 1 1 106 LEU O O 104.976 -1.232 10.916 1.00 . A A . 106 LEU O 1 1 14 30641 1 1 107 ASP C C 105.223 -0.443 13.724 1.00 . A A . 107 ASP C 1 1 14 30642 1 1 107 ASP CA C 106.585 -0.859 13.168 1.00 . A A . 107 ASP CA 1 1 14 30643 1 1 107 ASP CB C 107.702 -0.416 14.119 1.00 . A A . 107 ASP CB 1 1 14 30644 1 1 107 ASP CG C 107.630 -1.103 15.467 1.00 . A A . 107 ASP CG 1 1 14 30645 1 1 107 ASP H H 107.585 0.284 11.678 1.00 . A A . 107 ASP H 1 1 14 30646 1 1 107 ASP HA H 106.609 -1.935 13.083 1.00 . A A . 107 ASP HA 1 1 14 30647 1 1 107 ASP HB2 H 108.658 -0.641 13.673 1.00 . A A . 107 ASP HB2 1 1 14 30648 1 1 107 ASP HB3 H 107.628 0.651 14.274 1.00 . A A . 107 ASP HB3 1 1 14 30649 1 1 107 ASP N N 106.811 -0.302 11.829 1.00 . A A . 107 ASP N 1 1 14 30650 1 1 107 ASP O O 104.539 -1.233 14.385 1.00 . A A . 107 ASP O 1 1 14 30651 1 1 107 ASP OD1 O 107.976 -2.305 15.543 1.00 . A A . 107 ASP OD1 1 1 14 30652 1 1 107 ASP OD2 O 107.244 -0.443 16.460 1.00 . A A . 107 ASP OD2 1 1 14 30653 1 1 108 ARG C C 102.380 0.705 13.154 1.00 . A A . 108 ARG C 1 1 14 30654 1 1 108 ARG CA C 103.553 1.308 13.912 1.00 . A A . 108 ARG CA 1 1 14 30655 1 1 108 ARG CB C 103.521 2.829 13.806 1.00 . A A . 108 ARG CB 1 1 14 30656 1 1 108 ARG CD C 104.444 5.018 14.599 1.00 . A A . 108 ARG CD 1 1 14 30657 1 1 108 ARG CG C 104.347 3.527 14.865 1.00 . A A . 108 ARG CG 1 1 14 30658 1 1 108 ARG CZ C 106.409 5.756 15.916 1.00 . A A . 108 ARG CZ 1 1 14 30659 1 1 108 ARG H H 105.406 1.358 12.891 1.00 . A A . 108 ARG H 1 1 14 30660 1 1 108 ARG HA H 103.461 1.037 14.952 1.00 . A A . 108 ARG HA 1 1 14 30661 1 1 108 ARG HB2 H 103.901 3.118 12.837 1.00 . A A . 108 ARG HB2 1 1 14 30662 1 1 108 ARG HB3 H 102.498 3.163 13.896 1.00 . A A . 108 ARG HB3 1 1 14 30663 1 1 108 ARG HD2 H 105.016 5.173 13.696 1.00 . A A . 108 ARG HD2 1 1 14 30664 1 1 108 ARG HD3 H 103.447 5.411 14.466 1.00 . A A . 108 ARG HD3 1 1 14 30665 1 1 108 ARG HE H 104.501 6.220 16.316 1.00 . A A . 108 ARG HE 1 1 14 30666 1 1 108 ARG HG2 H 103.885 3.374 15.831 1.00 . A A . 108 ARG HG2 1 1 14 30667 1 1 108 ARG HG3 H 105.340 3.105 14.868 1.00 . A A . 108 ARG HG3 1 1 14 30668 1 1 108 ARG HH11 H 106.884 4.560 14.344 1.00 . A A . 108 ARG HH11 1 1 14 30669 1 1 108 ARG HH12 H 108.233 5.117 15.287 1.00 . A A . 108 ARG HH12 1 1 14 30670 1 1 108 ARG HH21 H 106.273 6.947 17.551 1.00 . A A . 108 ARG HH21 1 1 14 30671 1 1 108 ARG HH22 H 107.878 6.469 17.118 1.00 . A A . 108 ARG HH22 1 1 14 30672 1 1 108 ARG N N 104.827 0.786 13.438 1.00 . A A . 108 ARG N 1 1 14 30673 1 1 108 ARG NE N 105.092 5.727 15.701 1.00 . A A . 108 ARG NE 1 1 14 30674 1 1 108 ARG NH1 N 107.237 5.092 15.118 1.00 . A A . 108 ARG NH1 1 1 14 30675 1 1 108 ARG NH2 N 106.893 6.444 16.939 1.00 . A A . 108 ARG NH2 1 1 14 30676 1 1 108 ARG O O 101.332 0.447 13.737 1.00 . A A . 108 ARG O 1 1 14 30677 1 1 109 ASP C C 101.228 -1.538 11.398 1.00 . A A . 109 ASP C 1 1 14 30678 1 1 109 ASP CA C 101.499 -0.083 11.027 1.00 . A A . 109 ASP CA 1 1 14 30679 1 1 109 ASP CB C 101.863 0.026 9.544 1.00 . A A . 109 ASP CB 1 1 14 30680 1 1 109 ASP CG C 100.726 -0.390 8.634 1.00 . A A . 109 ASP CG 1 1 14 30681 1 1 109 ASP H H 103.427 0.693 11.451 1.00 . A A . 109 ASP H 1 1 14 30682 1 1 109 ASP HA H 100.602 0.490 11.211 1.00 . A A . 109 ASP HA 1 1 14 30683 1 1 109 ASP HB2 H 102.121 1.050 9.318 1.00 . A A . 109 ASP HB2 1 1 14 30684 1 1 109 ASP HB3 H 102.713 -0.607 9.342 1.00 . A A . 109 ASP HB3 1 1 14 30685 1 1 109 ASP N N 102.560 0.477 11.862 1.00 . A A . 109 ASP N 1 1 14 30686 1 1 109 ASP O O 100.081 -1.994 11.386 1.00 . A A . 109 ASP O 1 1 14 30687 1 1 109 ASP OD1 O 99.860 0.464 8.324 1.00 . A A . 109 ASP OD1 1 1 14 30688 1 1 109 ASP OD2 O 100.688 -1.562 8.220 1.00 . A A . 109 ASP OD2 1 1 14 30689 1 1 110 ILE C C 101.408 -3.763 13.469 1.00 . A A . 110 ILE C 1 1 14 30690 1 1 110 ILE CA C 102.167 -3.653 12.141 1.00 . A A . 110 ILE CA 1 1 14 30691 1 1 110 ILE CB C 103.558 -4.324 12.283 1.00 . A A . 110 ILE CB 1 1 14 30692 1 1 110 ILE CD1 C 105.746 -4.760 11.038 1.00 . A A . 110 ILE CD1 1 1 14 30693 1 1 110 ILE CG1 C 104.323 -4.245 10.958 1.00 . A A . 110 ILE CG1 1 1 14 30694 1 1 110 ILE CG2 C 103.409 -5.777 12.722 1.00 . A A . 110 ILE CG2 1 1 14 30695 1 1 110 ILE H H 103.177 -1.845 11.697 1.00 . A A . 110 ILE H 1 1 14 30696 1 1 110 ILE HA H 101.609 -4.174 11.377 1.00 . A A . 110 ILE HA 1 1 14 30697 1 1 110 ILE HB H 104.114 -3.796 13.043 1.00 . A A . 110 ILE HB 1 1 14 30698 1 1 110 ILE HD11 H 106.211 -4.686 10.066 1.00 . A A . 110 ILE HD11 1 1 14 30699 1 1 110 ILE HD12 H 105.737 -5.793 11.353 1.00 . A A . 110 ILE HD12 1 1 14 30700 1 1 110 ILE HD13 H 106.305 -4.170 11.748 1.00 . A A . 110 ILE HD13 1 1 14 30701 1 1 110 ILE HG12 H 103.802 -4.829 10.216 1.00 . A A . 110 ILE HG12 1 1 14 30702 1 1 110 ILE HG13 H 104.360 -3.214 10.634 1.00 . A A . 110 ILE HG13 1 1 14 30703 1 1 110 ILE HG21 H 102.899 -5.815 13.672 1.00 . A A . 110 ILE HG21 1 1 14 30704 1 1 110 ILE HG22 H 104.386 -6.224 12.819 1.00 . A A . 110 ILE HG22 1 1 14 30705 1 1 110 ILE HG23 H 102.838 -6.319 11.983 1.00 . A A . 110 ILE HG23 1 1 14 30706 1 1 110 ILE N N 102.287 -2.259 11.736 1.00 . A A . 110 ILE N 1 1 14 30707 1 1 110 ILE O O 100.523 -4.612 13.620 1.00 . A A . 110 ILE O 1 1 14 30708 1 1 111 VAL C C 101.535 -4.031 16.622 1.00 . A A . 111 VAL C 1 1 14 30709 1 1 111 VAL CA C 101.127 -2.836 15.755 1.00 . A A . 111 VAL CA 1 1 14 30710 1 1 111 VAL CB C 99.573 -2.760 15.682 1.00 . A A . 111 VAL CB 1 1 14 30711 1 1 111 VAL CG1 C 98.969 -2.712 17.080 1.00 . A A . 111 VAL CG1 1 1 14 30712 1 1 111 VAL CG2 C 99.126 -1.552 14.869 1.00 . A A . 111 VAL CG2 1 1 14 30713 1 1 111 VAL H H 102.480 -2.253 14.222 1.00 . A A . 111 VAL H 1 1 14 30714 1 1 111 VAL HA H 101.485 -1.937 16.240 1.00 . A A . 111 VAL HA 1 1 14 30715 1 1 111 VAL HB H 99.214 -3.653 15.192 1.00 . A A . 111 VAL HB 1 1 14 30716 1 1 111 VAL HG11 H 97.894 -2.662 17.007 1.00 . A A . 111 VAL HG11 1 1 14 30717 1 1 111 VAL HG12 H 99.335 -1.839 17.598 1.00 . A A . 111 VAL HG12 1 1 14 30718 1 1 111 VAL HG13 H 99.253 -3.600 17.624 1.00 . A A . 111 VAL HG13 1 1 14 30719 1 1 111 VAL HG21 H 99.516 -1.631 13.865 1.00 . A A . 111 VAL HG21 1 1 14 30720 1 1 111 VAL HG22 H 99.499 -0.651 15.329 1.00 . A A . 111 VAL HG22 1 1 14 30721 1 1 111 VAL HG23 H 98.047 -1.521 14.835 1.00 . A A . 111 VAL HG23 1 1 14 30722 1 1 111 VAL N N 101.759 -2.886 14.422 1.00 . A A . 111 VAL N 1 1 14 30723 1 1 111 VAL O O 102.145 -3.867 17.687 1.00 . A A . 111 VAL O 1 1 14 30724 1 1 112 SER C C 102.857 -6.979 16.426 1.00 . A A . 112 SER C 1 1 14 30725 1 1 112 SER CA C 101.512 -6.434 16.878 1.00 . A A . 112 SER CA 1 1 14 30726 1 1 112 SER CB C 100.411 -7.471 16.663 1.00 . A A . 112 SER CB 1 1 14 30727 1 1 112 SER H H 100.723 -5.273 15.306 1.00 . A A . 112 SER H 1 1 14 30728 1 1 112 SER HA H 101.567 -6.197 17.929 1.00 . A A . 112 SER HA 1 1 14 30729 1 1 112 SER HB2 H 100.349 -7.714 15.612 1.00 . A A . 112 SER HB2 1 1 14 30730 1 1 112 SER HB3 H 100.644 -8.363 17.226 1.00 . A A . 112 SER HB3 1 1 14 30731 1 1 112 SER HG H 98.953 -7.345 17.960 1.00 . A A . 112 SER HG 1 1 14 30732 1 1 112 SER N N 101.196 -5.217 16.165 1.00 . A A . 112 SER N 1 1 14 30733 1 1 112 SER O O 102.970 -7.581 15.360 1.00 . A A . 112 SER O 1 1 14 30734 1 1 112 SER OG O 99.155 -6.970 17.093 1.00 . A A . 112 SER OG 1 1 14 30735 1 1 113 LYS C C 105.306 -8.706 17.067 1.00 . A A . 113 LYS C 1 1 14 30736 1 1 113 LYS CA C 105.212 -7.197 16.921 1.00 . A A . 113 LYS CA 1 1 14 30737 1 1 113 LYS CB C 106.227 -6.510 17.839 1.00 . A A . 113 LYS CB 1 1 14 30738 1 1 113 LYS CD C 107.249 -4.354 18.644 1.00 . A A . 113 LYS CD 1 1 14 30739 1 1 113 LYS CE C 106.935 -4.553 20.114 1.00 . A A . 113 LYS CE 1 1 14 30740 1 1 113 LYS CG C 106.200 -4.991 17.749 1.00 . A A . 113 LYS CG 1 1 14 30741 1 1 113 LYS H H 103.713 -6.258 18.067 1.00 . A A . 113 LYS H 1 1 14 30742 1 1 113 LYS HA H 105.426 -6.928 15.898 1.00 . A A . 113 LYS HA 1 1 14 30743 1 1 113 LYS HB2 H 106.018 -6.794 18.859 1.00 . A A . 113 LYS HB2 1 1 14 30744 1 1 113 LYS HB3 H 107.219 -6.849 17.577 1.00 . A A . 113 LYS HB3 1 1 14 30745 1 1 113 LYS HD2 H 108.209 -4.802 18.433 1.00 . A A . 113 LYS HD2 1 1 14 30746 1 1 113 LYS HD3 H 107.291 -3.295 18.434 1.00 . A A . 113 LYS HD3 1 1 14 30747 1 1 113 LYS HE2 H 105.972 -4.114 20.329 1.00 . A A . 113 LYS HE2 1 1 14 30748 1 1 113 LYS HE3 H 106.900 -5.612 20.320 1.00 . A A . 113 LYS HE3 1 1 14 30749 1 1 113 LYS HG2 H 106.392 -4.697 16.730 1.00 . A A . 113 LYS HG2 1 1 14 30750 1 1 113 LYS HG3 H 105.223 -4.642 18.048 1.00 . A A . 113 LYS HG3 1 1 14 30751 1 1 113 LYS HZ1 H 108.101 -2.933 20.712 1.00 . A A . 113 LYS HZ1 1 1 14 30752 1 1 113 LYS HZ2 H 108.860 -4.431 20.899 1.00 . A A . 113 LYS HZ2 1 1 14 30753 1 1 113 LYS HZ3 H 107.652 -3.956 21.979 1.00 . A A . 113 LYS HZ3 1 1 14 30754 1 1 113 LYS N N 103.871 -6.745 17.232 1.00 . A A . 113 LYS N 1 1 14 30755 1 1 113 LYS NZ N 107.956 -3.927 20.986 1.00 . A A . 113 LYS NZ 1 1 14 30756 1 1 113 LYS O O 105.730 -9.406 16.144 1.00 . A A . 113 LYS O 1 1 14 30757 1 1 114 ASN C C 104.206 -10.891 19.835 1.00 . A A . 114 ASN C 1 1 14 30758 1 1 114 ASN CA C 104.915 -10.624 18.518 1.00 . A A . 114 ASN CA 1 1 14 30759 1 1 114 ASN CB C 106.363 -11.170 18.568 1.00 . A A . 114 ASN CB 1 1 14 30760 1 1 114 ASN CG C 107.220 -10.566 19.678 1.00 . A A . 114 ASN CG 1 1 14 30761 1 1 114 ASN H H 104.550 -8.587 18.910 1.00 . A A . 114 ASN H 1 1 14 30762 1 1 114 ASN HA H 104.377 -11.129 17.731 1.00 . A A . 114 ASN HA 1 1 14 30763 1 1 114 ASN HB2 H 106.325 -12.236 18.723 1.00 . A A . 114 ASN HB2 1 1 14 30764 1 1 114 ASN HB3 H 106.842 -10.971 17.620 1.00 . A A . 114 ASN HB3 1 1 14 30765 1 1 114 ASN HD21 H 108.231 -12.262 19.835 1.00 . A A . 114 ASN HD21 1 1 14 30766 1 1 114 ASN HD22 H 108.705 -11.004 20.920 1.00 . A A . 114 ASN HD22 1 1 14 30767 1 1 114 ASN N N 104.892 -9.199 18.223 1.00 . A A . 114 ASN N 1 1 14 30768 1 1 114 ASN ND2 N 108.145 -11.353 20.193 1.00 . A A . 114 ASN ND2 1 1 14 30769 1 1 114 ASN O O 104.159 -10.023 20.706 1.00 . A A . 114 ASN O 1 1 14 30770 1 1 114 ASN OD1 O 107.055 -9.403 20.061 1.00 . A A . 114 ASN OD1 1 1 14 30771 1 1 115 ASN C C 103.890 -12.895 22.286 1.00 . A A . 115 ASN C 1 1 14 30772 1 1 115 ASN CA C 102.927 -12.441 21.198 1.00 . A A . 115 ASN CA 1 1 14 30773 1 1 115 ASN CB C 101.868 -13.523 20.923 1.00 . A A . 115 ASN CB 1 1 14 30774 1 1 115 ASN CG C 102.467 -14.875 20.591 1.00 . A A . 115 ASN CG 1 1 14 30775 1 1 115 ASN H H 103.731 -12.747 19.258 1.00 . A A . 115 ASN H 1 1 14 30776 1 1 115 ASN HA H 102.428 -11.548 21.543 1.00 . A A . 115 ASN HA 1 1 14 30777 1 1 115 ASN HB2 H 101.248 -13.639 21.798 1.00 . A A . 115 ASN HB2 1 1 14 30778 1 1 115 ASN HB3 H 101.254 -13.208 20.093 1.00 . A A . 115 ASN HB3 1 1 14 30779 1 1 115 ASN HD21 H 102.287 -15.456 22.483 1.00 . A A . 115 ASN HD21 1 1 14 30780 1 1 115 ASN HD22 H 102.962 -16.617 21.393 1.00 . A A . 115 ASN HD22 1 1 14 30781 1 1 115 ASN N N 103.652 -12.086 19.981 1.00 . A A . 115 ASN N 1 1 14 30782 1 1 115 ASN ND2 N 102.586 -15.732 21.587 1.00 . A A . 115 ASN ND2 1 1 14 30783 1 1 115 ASN O O 103.508 -13.040 23.446 1.00 . A A . 115 ASN O 1 1 14 30784 1 1 115 ASN OD1 O 102.805 -15.149 19.442 1.00 . A A . 115 ASN OD1 1 1 14 30785 1 1 116 ALA C C 106.584 -12.261 23.643 1.00 . A A . 116 ALA C 1 1 14 30786 1 1 116 ALA CA C 106.159 -13.493 22.861 1.00 . A A . 116 ALA CA 1 1 14 30787 1 1 116 ALA CB C 107.351 -14.117 22.152 1.00 . A A . 116 ALA CB 1 1 14 30788 1 1 116 ALA H H 105.366 -13.053 20.957 1.00 . A A . 116 ALA H 1 1 14 30789 1 1 116 ALA HA H 105.741 -14.218 23.543 1.00 . A A . 116 ALA HA 1 1 14 30790 1 1 116 ALA HB1 H 108.101 -14.392 22.879 1.00 . A A . 116 ALA HB1 1 1 14 30791 1 1 116 ALA HB2 H 107.771 -13.406 21.456 1.00 . A A . 116 ALA HB2 1 1 14 30792 1 1 116 ALA HB3 H 107.031 -14.999 21.616 1.00 . A A . 116 ALA HB3 1 1 14 30793 1 1 116 ALA N N 105.134 -13.127 21.906 1.00 . A A . 116 ALA N 1 1 14 30794 1 1 116 ALA O O 106.765 -11.183 23.069 1.00 . A A . 116 ALA O 1 1 14 30795 1 1 117 GLU C C 108.372 -11.559 26.545 1.00 . A A . 117 GLU C 1 1 14 30796 1 1 117 GLU CA C 107.075 -11.297 25.794 1.00 . A A . 117 GLU CA 1 1 14 30797 1 1 117 GLU CB C 105.919 -10.972 26.760 1.00 . A A . 117 GLU CB 1 1 14 30798 1 1 117 GLU CD C 105.898 -13.119 28.138 1.00 . A A . 117 GLU CD 1 1 14 30799 1 1 117 GLU CG C 105.117 -12.190 27.232 1.00 . A A . 117 GLU CG 1 1 14 30800 1 1 117 GLU H H 106.586 -13.294 25.342 1.00 . A A . 117 GLU H 1 1 14 30801 1 1 117 GLU HA H 107.230 -10.442 25.153 1.00 . A A . 117 GLU HA 1 1 14 30802 1 1 117 GLU HB2 H 106.329 -10.486 27.632 1.00 . A A . 117 GLU HB2 1 1 14 30803 1 1 117 GLU HB3 H 105.240 -10.291 26.269 1.00 . A A . 117 GLU HB3 1 1 14 30804 1 1 117 GLU HG2 H 104.249 -11.844 27.771 1.00 . A A . 117 GLU HG2 1 1 14 30805 1 1 117 GLU HG3 H 104.795 -12.745 26.362 1.00 . A A . 117 GLU HG3 1 1 14 30806 1 1 117 GLU N N 106.719 -12.409 24.938 1.00 . A A . 117 GLU N 1 1 14 30807 1 1 117 GLU O O 108.908 -12.669 26.495 1.00 . A A . 117 GLU O 1 1 14 30808 1 1 117 GLU OE1 O 106.606 -14.008 27.625 1.00 . A A . 117 GLU OE1 1 1 14 30809 1 1 117 GLU OE2 O 105.789 -12.976 29.373 1.00 . A A . 117 GLU OE2 1 1 14 30810 1 1 118 LYS C C 111.287 -11.015 27.135 1.00 . A A . 118 LYS C 1 1 14 30811 1 1 118 LYS CA C 110.106 -10.602 28.009 1.00 . A A . 118 LYS CA 1 1 14 30812 1 1 118 LYS CB C 109.943 -11.563 29.190 1.00 . A A . 118 LYS CB 1 1 14 30813 1 1 118 LYS CD C 108.626 -12.209 31.225 1.00 . A A . 118 LYS CD 1 1 14 30814 1 1 118 LYS CE C 107.527 -11.799 32.190 1.00 . A A . 118 LYS CE 1 1 14 30815 1 1 118 LYS CG C 108.860 -11.146 30.168 1.00 . A A . 118 LYS CG 1 1 14 30816 1 1 118 LYS H H 108.388 -9.671 27.205 1.00 . A A . 118 LYS H 1 1 14 30817 1 1 118 LYS HA H 110.304 -9.611 28.395 1.00 . A A . 118 LYS HA 1 1 14 30818 1 1 118 LYS HB2 H 109.695 -12.540 28.807 1.00 . A A . 118 LYS HB2 1 1 14 30819 1 1 118 LYS HB3 H 110.879 -11.620 29.724 1.00 . A A . 118 LYS HB3 1 1 14 30820 1 1 118 LYS HD2 H 108.337 -13.129 30.738 1.00 . A A . 118 LYS HD2 1 1 14 30821 1 1 118 LYS HD3 H 109.542 -12.363 31.777 1.00 . A A . 118 LYS HD3 1 1 14 30822 1 1 118 LYS HE2 H 107.348 -12.612 32.877 1.00 . A A . 118 LYS HE2 1 1 14 30823 1 1 118 LYS HE3 H 107.855 -10.930 32.741 1.00 . A A . 118 LYS HE3 1 1 14 30824 1 1 118 LYS HG2 H 109.157 -10.228 30.654 1.00 . A A . 118 LYS HG2 1 1 14 30825 1 1 118 LYS HG3 H 107.942 -10.986 29.622 1.00 . A A . 118 LYS HG3 1 1 14 30826 1 1 118 LYS HZ1 H 105.478 -11.403 32.167 1.00 . A A . 118 LYS HZ1 1 1 14 30827 1 1 118 LYS HZ2 H 106.027 -12.231 30.799 1.00 . A A . 118 LYS HZ2 1 1 14 30828 1 1 118 LYS HZ3 H 106.343 -10.579 30.973 1.00 . A A . 118 LYS HZ3 1 1 14 30829 1 1 118 LYS N N 108.870 -10.524 27.229 1.00 . A A . 118 LYS N 1 1 14 30830 1 1 118 LYS NZ N 106.260 -11.477 31.486 1.00 . A A . 118 LYS NZ 1 1 14 30831 1 1 118 LYS O O 111.865 -10.138 26.465 1.00 . A A . 118 LYS O 1 1 14 30832 1 1 118 LYS OXT O 111.631 -12.213 27.113 1.00 . A A . 118 LYS OXT 1 1 14 30833 2 2 1 GLY C C 123.056 30.186 -0.328 1.00 . B B . 200 GLY C 1 1 14 30834 2 2 1 GLY CA C 122.740 31.373 0.550 1.00 . B B . 200 GLY CA 1 1 14 30835 2 2 1 GLY H1 H 121.132 32.606 1.031 1.00 . B B . 200 GLY H1 1 1 14 30836 2 2 1 GLY H2 H 120.711 30.996 0.763 1.00 . B B . 200 GLY H2 1 1 14 30837 2 2 1 GLY H3 H 121.084 31.993 -0.542 1.00 . B B . 200 GLY H3 1 1 14 30838 2 2 1 GLY HA2 H 123.363 32.202 0.252 1.00 . B B . 200 GLY HA2 1 1 14 30839 2 2 1 GLY HA3 H 122.959 31.118 1.576 1.00 . B B . 200 GLY HA3 1 1 14 30840 2 2 1 GLY N N 121.324 31.772 0.445 1.00 . B B . 200 GLY N 1 1 14 30841 2 2 1 GLY O O 122.215 29.312 -0.518 1.00 . B B . 200 GLY O 1 1 14 30842 2 2 2 SER C C 125.087 27.811 -0.956 1.00 . B B . 201 SER C 1 1 14 30843 2 2 2 SER CA C 124.683 29.064 -1.737 1.00 . B B . 201 SER CA 1 1 14 30844 2 2 2 SER CB C 125.843 29.527 -2.611 1.00 . B B . 201 SER CB 1 1 14 30845 2 2 2 SER H H 124.919 30.843 -0.622 1.00 . B B . 201 SER H 1 1 14 30846 2 2 2 SER HA H 123.847 28.822 -2.373 1.00 . B B . 201 SER HA 1 1 14 30847 2 2 2 SER HB2 H 126.691 29.755 -1.984 1.00 . B B . 201 SER HB2 1 1 14 30848 2 2 2 SER HB3 H 126.106 28.742 -3.305 1.00 . B B . 201 SER HB3 1 1 14 30849 2 2 2 SER HG H 124.798 31.166 -2.880 1.00 . B B . 201 SER HG 1 1 14 30850 2 2 2 SER N N 124.270 30.139 -0.847 1.00 . B B . 201 SER N 1 1 14 30851 2 2 2 SER O O 125.427 26.787 -1.541 1.00 . B B . 201 SER O 1 1 14 30852 2 2 2 SER OG O 125.497 30.693 -3.345 1.00 . B B . 201 SER OG 1 1 14 30853 2 2 3 LYS C C 124.200 25.905 1.557 1.00 . B B . 202 LYS C 1 1 14 30854 2 2 3 LYS CA C 125.409 26.771 1.215 1.00 . B B . 202 LYS CA 1 1 14 30855 2 2 3 LYS CB C 126.089 27.264 2.493 1.00 . B B . 202 LYS CB 1 1 14 30856 2 2 3 LYS CD C 128.441 26.859 1.682 1.00 . B B . 202 LYS CD 1 1 14 30857 2 2 3 LYS CE C 129.837 27.442 1.545 1.00 . B B . 202 LYS CE 1 1 14 30858 2 2 3 LYS CG C 127.467 27.875 2.270 1.00 . B B . 202 LYS CG 1 1 14 30859 2 2 3 LYS H H 124.760 28.739 0.776 1.00 . B B . 202 LYS H 1 1 14 30860 2 2 3 LYS HA H 126.112 26.165 0.663 1.00 . B B . 202 LYS HA 1 1 14 30861 2 2 3 LYS HB2 H 125.460 28.009 2.956 1.00 . B B . 202 LYS HB2 1 1 14 30862 2 2 3 LYS HB3 H 126.194 26.429 3.169 1.00 . B B . 202 LYS HB3 1 1 14 30863 2 2 3 LYS HD2 H 128.485 25.998 2.331 1.00 . B B . 202 LYS HD2 1 1 14 30864 2 2 3 LYS HD3 H 128.089 26.561 0.706 1.00 . B B . 202 LYS HD3 1 1 14 30865 2 2 3 LYS HE2 H 129.787 28.309 0.905 1.00 . B B . 202 LYS HE2 1 1 14 30866 2 2 3 LYS HE3 H 130.188 27.736 2.523 1.00 . B B . 202 LYS HE3 1 1 14 30867 2 2 3 LYS HG2 H 127.374 28.706 1.587 1.00 . B B . 202 LYS HG2 1 1 14 30868 2 2 3 LYS HG3 H 127.853 28.227 3.215 1.00 . B B . 202 LYS HG3 1 1 14 30869 2 2 3 LYS HZ1 H 130.840 25.610 1.546 1.00 . B B . 202 LYS HZ1 1 1 14 30870 2 2 3 LYS HZ2 H 131.742 26.883 0.901 1.00 . B B . 202 LYS HZ2 1 1 14 30871 2 2 3 LYS HZ3 H 130.490 26.193 0.004 1.00 . B B . 202 LYS HZ3 1 1 14 30872 2 2 3 LYS N N 125.042 27.897 0.364 1.00 . B B . 202 LYS N 1 1 14 30873 2 2 3 LYS NZ N 130.790 26.468 0.959 1.00 . B B . 202 LYS NZ 1 1 14 30874 2 2 3 LYS O O 124.270 25.043 2.429 1.00 . B B . 202 LYS O 1 1 14 30875 2 2 4 SER C C 121.947 24.002 0.326 1.00 . B B . 203 SER C 1 1 14 30876 2 2 4 SER CA C 121.880 25.352 1.055 1.00 . B B . 203 SER CA 1 1 14 30877 2 2 4 SER CB C 120.681 26.163 0.563 1.00 . B B . 203 SER CB 1 1 14 30878 2 2 4 SER H H 123.111 26.806 0.148 1.00 . B B . 203 SER H 1 1 14 30879 2 2 4 SER HA H 121.774 25.173 2.114 1.00 . B B . 203 SER HA 1 1 14 30880 2 2 4 SER HB2 H 119.790 25.558 0.626 1.00 . B B . 203 SER HB2 1 1 14 30881 2 2 4 SER HB3 H 120.566 27.040 1.183 1.00 . B B . 203 SER HB3 1 1 14 30882 2 2 4 SER HG H 120.098 26.290 -1.300 1.00 . B B . 203 SER HG 1 1 14 30883 2 2 4 SER N N 123.107 26.115 0.845 1.00 . B B . 203 SER N 1 1 14 30884 2 2 4 SER O O 120.920 23.374 0.052 1.00 . B B . 203 SER O 1 1 14 30885 2 2 4 SER OG O 120.863 26.575 -0.784 1.00 . B B . 203 SER OG 1 1 14 30886 2 2 5 GLN C C 123.050 21.072 0.094 1.00 . B B . 204 GLN C 1 1 14 30887 2 2 5 GLN CA C 123.400 22.325 -0.716 1.00 . B B . 204 GLN CA 1 1 14 30888 2 2 5 GLN CB C 124.856 22.253 -1.179 1.00 . B B . 204 GLN CB 1 1 14 30889 2 2 5 GLN CD C 124.439 23.830 -3.117 1.00 . B B . 204 GLN CD 1 1 14 30890 2 2 5 GLN CG C 125.327 23.485 -1.936 1.00 . B B . 204 GLN CG 1 1 14 30891 2 2 5 GLN H H 123.939 24.074 0.346 1.00 . B B . 204 GLN H 1 1 14 30892 2 2 5 GLN HA H 122.766 22.353 -1.590 1.00 . B B . 204 GLN HA 1 1 14 30893 2 2 5 GLN HB2 H 125.488 22.129 -0.313 1.00 . B B . 204 GLN HB2 1 1 14 30894 2 2 5 GLN HB3 H 124.973 21.394 -1.824 1.00 . B B . 204 GLN HB3 1 1 14 30895 2 2 5 GLN HE21 H 124.870 25.744 -2.895 1.00 . B B . 204 GLN HE21 1 1 14 30896 2 2 5 GLN HE22 H 123.791 25.361 -4.191 1.00 . B B . 204 GLN HE22 1 1 14 30897 2 2 5 GLN HG2 H 125.335 24.327 -1.257 1.00 . B B . 204 GLN HG2 1 1 14 30898 2 2 5 GLN HG3 H 126.329 23.308 -2.296 1.00 . B B . 204 GLN HG3 1 1 14 30899 2 2 5 GLN N N 123.167 23.555 0.036 1.00 . B B . 204 GLN N 1 1 14 30900 2 2 5 GLN NE2 N 124.358 25.100 -3.435 1.00 . B B . 204 GLN NE2 1 1 14 30901 2 2 5 GLN O O 123.159 19.956 -0.412 1.00 . B B . 204 GLN O 1 1 14 30902 2 2 5 GLN OE1 O 123.832 22.955 -3.733 1.00 . B B . 204 GLN OE1 1 1 14 30903 2 2 6 TYR C C 121.041 19.433 1.622 1.00 . B B . 205 TYR C 1 1 14 30904 2 2 6 TYR CA C 122.256 20.145 2.201 1.00 . B B . 205 TYR CA 1 1 14 30905 2 2 6 TYR CB C 121.934 20.629 3.618 1.00 . B B . 205 TYR CB 1 1 14 30906 2 2 6 TYR CD1 C 123.962 20.334 5.084 1.00 . B B . 205 TYR CD1 1 1 14 30907 2 2 6 TYR CD2 C 123.386 22.540 4.396 1.00 . B B . 205 TYR CD2 1 1 14 30908 2 2 6 TYR CE1 C 125.040 20.830 5.789 1.00 . B B . 205 TYR CE1 1 1 14 30909 2 2 6 TYR CE2 C 124.461 23.044 5.100 1.00 . B B . 205 TYR CE2 1 1 14 30910 2 2 6 TYR CG C 123.119 21.178 4.376 1.00 . B B . 205 TYR CG 1 1 14 30911 2 2 6 TYR CZ C 125.285 22.187 5.793 1.00 . B B . 205 TYR CZ 1 1 14 30912 2 2 6 TYR H H 122.612 22.169 1.702 1.00 . B B . 205 TYR H 1 1 14 30913 2 2 6 TYR HA H 123.082 19.449 2.245 1.00 . B B . 205 TYR HA 1 1 14 30914 2 2 6 TYR HB2 H 121.193 21.410 3.562 1.00 . B B . 205 TYR HB2 1 1 14 30915 2 2 6 TYR HB3 H 121.531 19.802 4.186 1.00 . B B . 205 TYR HB3 1 1 14 30916 2 2 6 TYR HD1 H 123.768 19.272 5.078 1.00 . B B . 205 TYR HD1 1 1 14 30917 2 2 6 TYR HD2 H 122.739 23.210 3.850 1.00 . B B . 205 TYR HD2 1 1 14 30918 2 2 6 TYR HE1 H 125.686 20.158 6.333 1.00 . B B . 205 TYR HE1 1 1 14 30919 2 2 6 TYR HE2 H 124.654 24.106 5.103 1.00 . B B . 205 TYR HE2 1 1 14 30920 2 2 6 TYR HH H 127.117 22.111 6.371 1.00 . B B . 205 TYR HH 1 1 14 30921 2 2 6 TYR N N 122.649 21.259 1.347 1.00 . B B . 205 TYR N 1 1 14 30922 2 2 6 TYR O O 119.962 20.015 1.517 1.00 . B B . 205 TYR O 1 1 14 30923 2 2 6 TYR OH O 126.355 22.687 6.502 1.00 . B B . 205 TYR OH 1 1 14 30924 2 2 7 ILE C C 119.486 16.561 1.754 1.00 . B B . 206 ILE C 1 1 14 30925 2 2 7 ILE CA C 120.136 17.414 0.673 1.00 . B B . 206 ILE CA 1 1 14 30926 2 2 7 ILE CB C 120.610 16.512 -0.487 1.00 . B B . 206 ILE CB 1 1 14 30927 2 2 7 ILE CD1 C 121.854 16.546 -2.720 1.00 . B B . 206 ILE CD1 1 1 14 30928 2 2 7 ILE CG1 C 121.275 17.357 -1.579 1.00 . B B . 206 ILE CG1 1 1 14 30929 2 2 7 ILE CG2 C 119.434 15.726 -1.061 1.00 . B B . 206 ILE CG2 1 1 14 30930 2 2 7 ILE H H 122.110 17.783 1.316 1.00 . B B . 206 ILE H 1 1 14 30931 2 2 7 ILE HA H 119.399 18.106 0.289 1.00 . B B . 206 ILE HA 1 1 14 30932 2 2 7 ILE HB H 121.330 15.807 -0.099 1.00 . B B . 206 ILE HB 1 1 14 30933 2 2 7 ILE HD11 H 122.610 15.876 -2.335 1.00 . B B . 206 ILE HD11 1 1 14 30934 2 2 7 ILE HD12 H 122.297 17.209 -3.447 1.00 . B B . 206 ILE HD12 1 1 14 30935 2 2 7 ILE HD13 H 121.068 15.971 -3.185 1.00 . B B . 206 ILE HD13 1 1 14 30936 2 2 7 ILE HG12 H 120.543 18.033 -1.997 1.00 . B B . 206 ILE HG12 1 1 14 30937 2 2 7 ILE HG13 H 122.076 17.935 -1.140 1.00 . B B . 206 ILE HG13 1 1 14 30938 2 2 7 ILE HG21 H 118.994 15.120 -0.283 1.00 . B B . 206 ILE HG21 1 1 14 30939 2 2 7 ILE HG22 H 119.783 15.089 -1.858 1.00 . B B . 206 ILE HG22 1 1 14 30940 2 2 7 ILE HG23 H 118.696 16.413 -1.445 1.00 . B B . 206 ILE HG23 1 1 14 30941 2 2 7 ILE N N 121.222 18.191 1.230 1.00 . B B . 206 ILE N 1 1 14 30942 2 2 7 ILE O O 120.148 15.744 2.407 1.00 . B B . 206 ILE O 1 1 14 30943 2 2 8 ASP C C 116.113 15.605 2.353 1.00 . B B . 207 ASP C 1 1 14 30944 2 2 8 ASP CA C 117.441 16.037 2.941 1.00 . B B . 207 ASP CA 1 1 14 30945 2 2 8 ASP CB C 117.210 16.923 4.165 1.00 . B B . 207 ASP CB 1 1 14 30946 2 2 8 ASP CG C 116.460 16.217 5.273 1.00 . B B . 207 ASP CG 1 1 14 30947 2 2 8 ASP H H 117.736 17.420 1.380 1.00 . B B . 207 ASP H 1 1 14 30948 2 2 8 ASP HA H 118.003 15.163 3.233 1.00 . B B . 207 ASP HA 1 1 14 30949 2 2 8 ASP HB2 H 118.164 17.245 4.552 1.00 . B B . 207 ASP HB2 1 1 14 30950 2 2 8 ASP HB3 H 116.641 17.792 3.866 1.00 . B B . 207 ASP HB3 1 1 14 30951 2 2 8 ASP N N 118.202 16.761 1.941 1.00 . B B . 207 ASP N 1 1 14 30952 2 2 8 ASP O O 115.398 16.418 1.763 1.00 . B B . 207 ASP O 1 1 14 30953 2 2 8 ASP OD1 O 115.209 16.272 5.279 1.00 . B B . 207 ASP OD1 1 1 14 30954 2 2 8 ASP OD2 O 117.119 15.624 6.158 1.00 . B B . 207 ASP OD2 1 1 14 30955 2 2 9 ILE C C 113.781 12.988 2.952 1.00 . B B . 208 ILE C 1 1 14 30956 2 2 9 ILE CA C 114.555 13.806 1.926 1.00 . B B . 208 ILE CA 1 1 14 30957 2 2 9 ILE CB C 114.843 12.905 0.700 1.00 . B B . 208 ILE CB 1 1 14 30958 2 2 9 ILE CD1 C 116.137 12.757 -1.481 1.00 . B B . 208 ILE CD1 1 1 14 30959 2 2 9 ILE CG1 C 115.771 13.609 -0.288 1.00 . B B . 208 ILE CG1 1 1 14 30960 2 2 9 ILE CG2 C 113.545 12.518 0.015 1.00 . B B . 208 ILE CG2 1 1 14 30961 2 2 9 ILE H H 116.363 13.738 3.013 1.00 . B B . 208 ILE H 1 1 14 30962 2 2 9 ILE HA H 113.947 14.637 1.602 1.00 . B B . 208 ILE HA 1 1 14 30963 2 2 9 ILE HB H 115.321 12.001 1.051 1.00 . B B . 208 ILE HB 1 1 14 30964 2 2 9 ILE HD11 H 116.844 13.290 -2.093 1.00 . B B . 208 ILE HD11 1 1 14 30965 2 2 9 ILE HD12 H 115.247 12.543 -2.056 1.00 . B B . 208 ILE HD12 1 1 14 30966 2 2 9 ILE HD13 H 116.578 11.831 -1.140 1.00 . B B . 208 ILE HD13 1 1 14 30967 2 2 9 ILE HG12 H 115.286 14.501 -0.656 1.00 . B B . 208 ILE HG12 1 1 14 30968 2 2 9 ILE HG13 H 116.685 13.885 0.218 1.00 . B B . 208 ILE HG13 1 1 14 30969 2 2 9 ILE HG21 H 113.760 11.867 -0.820 1.00 . B B . 208 ILE HG21 1 1 14 30970 2 2 9 ILE HG22 H 113.048 13.408 -0.343 1.00 . B B . 208 ILE HG22 1 1 14 30971 2 2 9 ILE HG23 H 112.905 12.006 0.716 1.00 . B B . 208 ILE HG23 1 1 14 30972 2 2 9 ILE N N 115.782 14.335 2.498 1.00 . B B . 208 ILE N 1 1 14 30973 2 2 9 ILE O O 114.370 12.248 3.740 1.00 . B B . 208 ILE O 1 1 14 30974 2 2 10 MET C C 110.600 11.549 3.002 1.00 . B B . 209 MET C 1 1 14 30975 2 2 10 MET CA C 111.600 12.368 3.810 1.00 . B B . 209 MET CA 1 1 14 30976 2 2 10 MET CB C 110.871 13.288 4.791 1.00 . B B . 209 MET CB 1 1 14 30977 2 2 10 MET CE C 113.140 12.493 8.156 1.00 . B B . 209 MET CE 1 1 14 30978 2 2 10 MET CG C 111.651 13.521 6.064 1.00 . B B . 209 MET CG 1 1 14 30979 2 2 10 MET H H 112.061 13.765 2.308 1.00 . B B . 209 MET H 1 1 14 30980 2 2 10 MET HA H 112.231 11.696 4.369 1.00 . B B . 209 MET HA 1 1 14 30981 2 2 10 MET HB2 H 110.700 14.243 4.316 1.00 . B B . 209 MET HB2 1 1 14 30982 2 2 10 MET HB3 H 109.922 12.845 5.049 1.00 . B B . 209 MET HB3 1 1 14 30983 2 2 10 MET HE1 H 113.969 12.944 7.634 1.00 . B B . 209 MET HE1 1 1 14 30984 2 2 10 MET HE2 H 113.482 11.627 8.699 1.00 . B B . 209 MET HE2 1 1 14 30985 2 2 10 MET HE3 H 112.707 13.206 8.841 1.00 . B B . 209 MET HE3 1 1 14 30986 2 2 10 MET HG2 H 112.610 13.948 5.814 1.00 . B B . 209 MET HG2 1 1 14 30987 2 2 10 MET HG3 H 111.101 14.205 6.691 1.00 . B B . 209 MET HG3 1 1 14 30988 2 2 10 MET N N 112.466 13.128 2.934 1.00 . B B . 209 MET N 1 1 14 30989 2 2 10 MET O O 110.146 11.989 1.942 1.00 . B B . 209 MET O 1 1 14 30990 2 2 10 MET SD S 111.912 11.985 6.971 1.00 . B B . 209 MET SD 1 1 14 30991 2 2 11 PRO C C 107.879 9.969 2.918 1.00 . B B . 210 PRO C 1 1 14 30992 2 2 11 PRO CA C 109.302 9.450 2.805 1.00 . B B . 210 PRO CA 1 1 14 30993 2 2 11 PRO CB C 109.427 8.116 3.565 1.00 . B B . 210 PRO CB 1 1 14 30994 2 2 11 PRO CD C 110.793 9.713 4.691 1.00 . B B . 210 PRO CD 1 1 14 30995 2 2 11 PRO CG C 110.647 8.253 4.406 1.00 . B B . 210 PRO CG 1 1 14 30996 2 2 11 PRO HA H 109.554 9.302 1.765 1.00 . B B . 210 PRO HA 1 1 14 30997 2 2 11 PRO HB2 H 108.546 7.962 4.172 1.00 . B B . 210 PRO HB2 1 1 14 30998 2 2 11 PRO HB3 H 109.526 7.305 2.857 1.00 . B B . 210 PRO HB3 1 1 14 30999 2 2 11 PRO HD2 H 110.210 9.989 5.558 1.00 . B B . 210 PRO HD2 1 1 14 31000 2 2 11 PRO HD3 H 111.832 9.960 4.834 1.00 . B B . 210 PRO HD3 1 1 14 31001 2 2 11 PRO HG2 H 110.520 7.700 5.324 1.00 . B B . 210 PRO HG2 1 1 14 31002 2 2 11 PRO HG3 H 111.508 7.889 3.864 1.00 . B B . 210 PRO HG3 1 1 14 31003 2 2 11 PRO N N 110.263 10.331 3.478 1.00 . B B . 210 PRO N 1 1 14 31004 2 2 11 PRO O O 107.605 10.919 3.665 1.00 . B B . 210 PRO O 1 1 14 31005 2 2 12 ASP C C 104.659 8.591 1.950 1.00 . B B . 211 ASP C 1 1 14 31006 2 2 12 ASP CA C 105.586 9.759 2.219 1.00 . B B . 211 ASP CA 1 1 14 31007 2 2 12 ASP CB C 105.327 10.878 1.215 1.00 . B B . 211 ASP CB 1 1 14 31008 2 2 12 ASP CG C 103.877 11.302 1.192 1.00 . B B . 211 ASP CG 1 1 14 31009 2 2 12 ASP H H 107.249 8.597 1.613 1.00 . B B . 211 ASP H 1 1 14 31010 2 2 12 ASP HA H 105.383 10.135 3.209 1.00 . B B . 211 ASP HA 1 1 14 31011 2 2 12 ASP HB2 H 105.930 11.735 1.475 1.00 . B B . 211 ASP HB2 1 1 14 31012 2 2 12 ASP HB3 H 105.601 10.538 0.227 1.00 . B B . 211 ASP HB3 1 1 14 31013 2 2 12 ASP N N 106.974 9.351 2.189 1.00 . B B . 211 ASP N 1 1 14 31014 2 2 12 ASP O O 104.591 8.079 0.834 1.00 . B B . 211 ASP O 1 1 14 31015 2 2 12 ASP OD1 O 103.348 11.683 2.261 1.00 . B B . 211 ASP OD1 1 1 14 31016 2 2 12 ASP OD2 O 103.264 11.276 0.108 1.00 . B B . 211 ASP OD2 1 1 14 31017 2 2 13 PHE C C 101.624 7.647 2.531 1.00 . B B . 212 PHE C 1 1 14 31018 2 2 13 PHE CA C 102.999 7.088 2.836 1.00 . B B . 212 PHE CA 1 1 14 31019 2 2 13 PHE CB C 102.956 6.218 4.097 1.00 . B B . 212 PHE CB 1 1 14 31020 2 2 13 PHE CD1 C 105.325 5.931 4.893 1.00 . B B . 212 PHE CD1 1 1 14 31021 2 2 13 PHE CD2 C 104.219 4.060 3.915 1.00 . B B . 212 PHE CD2 1 1 14 31022 2 2 13 PHE CE1 C 106.457 5.165 5.083 1.00 . B B . 212 PHE CE1 1 1 14 31023 2 2 13 PHE CE2 C 105.348 3.290 4.102 1.00 . B B . 212 PHE CE2 1 1 14 31024 2 2 13 PHE CG C 104.192 5.388 4.306 1.00 . B B . 212 PHE CG 1 1 14 31025 2 2 13 PHE CZ C 106.468 3.843 4.687 1.00 . B B . 212 PHE CZ 1 1 14 31026 2 2 13 PHE H H 104.062 8.594 3.852 1.00 . B B . 212 PHE H 1 1 14 31027 2 2 13 PHE HA H 103.315 6.479 2.002 1.00 . B B . 212 PHE HA 1 1 14 31028 2 2 13 PHE HB2 H 102.837 6.856 4.960 1.00 . B B . 212 PHE HB2 1 1 14 31029 2 2 13 PHE HB3 H 102.110 5.550 4.034 1.00 . B B . 212 PHE HB3 1 1 14 31030 2 2 13 PHE HD1 H 105.317 6.966 5.203 1.00 . B B . 212 PHE HD1 1 1 14 31031 2 2 13 PHE HD2 H 103.343 3.625 3.457 1.00 . B B . 212 PHE HD2 1 1 14 31032 2 2 13 PHE HE1 H 107.334 5.600 5.541 1.00 . B B . 212 PHE HE1 1 1 14 31033 2 2 13 PHE HE2 H 105.355 2.256 3.792 1.00 . B B . 212 PHE HE2 1 1 14 31034 2 2 13 PHE HZ H 107.349 3.240 4.836 1.00 . B B . 212 PHE HZ 1 1 14 31035 2 2 13 PHE N N 103.950 8.167 2.976 1.00 . B B . 212 PHE N 1 1 14 31036 2 2 13 PHE O O 100.843 7.947 3.437 1.00 . B B . 212 PHE O 1 1 14 31037 2 2 14 SER C C 99.292 7.228 0.131 1.00 . B B . 213 SER C 1 1 14 31038 2 2 14 SER CA C 100.083 8.335 0.817 1.00 . B B . 213 SER CA 1 1 14 31039 2 2 14 SER CB C 100.312 9.512 -0.148 1.00 . B B . 213 SER CB 1 1 14 31040 2 2 14 SER H H 102.022 7.577 0.586 1.00 . B B . 213 SER H 1 1 14 31041 2 2 14 SER HA H 99.538 8.683 1.681 1.00 . B B . 213 SER HA 1 1 14 31042 2 2 14 SER HB2 H 100.961 10.237 0.320 1.00 . B B . 213 SER HB2 1 1 14 31043 2 2 14 SER HB3 H 100.780 9.145 -1.049 1.00 . B B . 213 SER HB3 1 1 14 31044 2 2 14 SER HG H 99.070 11.029 -0.090 1.00 . B B . 213 SER HG 1 1 14 31045 2 2 14 SER N N 101.348 7.814 1.259 1.00 . B B . 213 SER N 1 1 14 31046 2 2 14 SER O O 99.870 6.370 -0.534 1.00 . B B . 213 SER O 1 1 14 31047 2 2 14 SER OG O 99.091 10.155 -0.495 1.00 . B B . 213 SER OG 1 1 14 31048 2 2 15 PRO C C 97.003 6.481 -1.833 1.00 . B B . 214 PRO C 1 1 14 31049 2 2 15 PRO CA C 97.131 6.209 -0.335 1.00 . B B . 214 PRO CA 1 1 14 31050 2 2 15 PRO CB C 95.778 6.364 0.366 1.00 . B B . 214 PRO CB 1 1 14 31051 2 2 15 PRO CD C 97.201 8.111 1.182 1.00 . B B . 214 PRO CD 1 1 14 31052 2 2 15 PRO CG C 95.770 7.766 0.872 1.00 . B B . 214 PRO CG 1 1 14 31053 2 2 15 PRO HA H 97.510 5.209 -0.184 1.00 . B B . 214 PRO HA 1 1 14 31054 2 2 15 PRO HB2 H 94.982 6.194 -0.343 1.00 . B B . 214 PRO HB2 1 1 14 31055 2 2 15 PRO HB3 H 95.705 5.655 1.177 1.00 . B B . 214 PRO HB3 1 1 14 31056 2 2 15 PRO HD2 H 97.403 9.143 0.932 1.00 . B B . 214 PRO HD2 1 1 14 31057 2 2 15 PRO HD3 H 97.416 7.925 2.224 1.00 . B B . 214 PRO HD3 1 1 14 31058 2 2 15 PRO HG2 H 95.382 8.429 0.112 1.00 . B B . 214 PRO HG2 1 1 14 31059 2 2 15 PRO HG3 H 95.168 7.828 1.767 1.00 . B B . 214 PRO HG3 1 1 14 31060 2 2 15 PRO N N 97.972 7.198 0.315 1.00 . B B . 214 PRO N 1 1 14 31061 2 2 15 PRO O O 96.156 7.267 -2.267 1.00 . B B . 214 PRO O 1 1 14 31062 2 2 16 SER C C 96.745 5.165 -4.641 1.00 . B B . 215 SER C 1 1 14 31063 2 2 16 SER CA C 97.857 6.028 -4.043 1.00 . B B . 215 SER CA 1 1 14 31064 2 2 16 SER CB C 99.224 5.653 -4.616 1.00 . B B . 215 SER CB 1 1 14 31065 2 2 16 SER H H 98.559 5.293 -2.207 1.00 . B B . 215 SER H 1 1 14 31066 2 2 16 SER HA H 97.649 7.060 -4.278 1.00 . B B . 215 SER HA 1 1 14 31067 2 2 16 SER HB2 H 99.429 4.614 -4.413 1.00 . B B . 215 SER HB2 1 1 14 31068 2 2 16 SER HB3 H 99.214 5.817 -5.682 1.00 . B B . 215 SER HB3 1 1 14 31069 2 2 16 SER HG H 100.505 7.134 -4.687 1.00 . B B . 215 SER HG 1 1 14 31070 2 2 16 SER N N 97.875 5.873 -2.609 1.00 . B B . 215 SER N 1 1 14 31071 2 2 16 SER O O 95.951 5.632 -5.463 1.00 . B B . 215 SER O 1 1 14 31072 2 2 16 SER OG O 100.262 6.448 -4.047 1.00 . B B . 215 SER OG 1 1 14 31073 2 2 17 GLY C C 95.725 2.607 -6.089 1.00 . B B . 216 GLY C 1 1 14 31074 2 2 17 GLY CA C 95.642 3.012 -4.632 1.00 . B B . 216 GLY CA 1 1 14 31075 2 2 17 GLY H H 97.415 3.579 -3.621 1.00 . B B . 216 GLY H 1 1 14 31076 2 2 17 GLY HA2 H 95.690 2.121 -4.026 1.00 . B B . 216 GLY HA2 1 1 14 31077 2 2 17 GLY HA3 H 94.690 3.496 -4.460 1.00 . B B . 216 GLY HA3 1 1 14 31078 2 2 17 GLY N N 96.696 3.912 -4.218 1.00 . B B . 216 GLY N 1 1 14 31079 2 2 17 GLY O O 94.715 2.251 -6.692 1.00 . B B . 216 GLY O 1 1 14 31080 2 2 18 LEU C C 96.887 0.761 -8.259 1.00 . B B . 217 LEU C 1 1 14 31081 2 2 18 LEU CA C 97.085 2.250 -8.057 1.00 . B B . 217 LEU CA 1 1 14 31082 2 2 18 LEU CB C 98.444 2.685 -8.620 1.00 . B B . 217 LEU CB 1 1 14 31083 2 2 18 LEU CD1 C 98.725 5.035 -7.787 1.00 . B B . 217 LEU CD1 1 1 14 31084 2 2 18 LEU CD2 C 99.738 4.372 -9.954 1.00 . B B . 217 LEU CD2 1 1 14 31085 2 2 18 LEU CG C 98.574 4.167 -9.003 1.00 . B B . 217 LEU CG 1 1 14 31086 2 2 18 LEU H H 97.712 2.833 -6.104 1.00 . B B . 217 LEU H 1 1 14 31087 2 2 18 LEU HA H 96.307 2.763 -8.604 1.00 . B B . 217 LEU HA 1 1 14 31088 2 2 18 LEU HB2 H 99.197 2.464 -7.879 1.00 . B B . 217 LEU HB2 1 1 14 31089 2 2 18 LEU HB3 H 98.648 2.093 -9.499 1.00 . B B . 217 LEU HB3 1 1 14 31090 2 2 18 LEU HD11 H 99.630 4.754 -7.267 1.00 . B B . 217 LEU HD11 1 1 14 31091 2 2 18 LEU HD12 H 97.874 4.895 -7.138 1.00 . B B . 217 LEU HD12 1 1 14 31092 2 2 18 LEU HD13 H 98.789 6.071 -8.085 1.00 . B B . 217 LEU HD13 1 1 14 31093 2 2 18 LEU HD21 H 99.546 3.849 -10.878 1.00 . B B . 217 LEU HD21 1 1 14 31094 2 2 18 LEU HD22 H 100.641 3.990 -9.504 1.00 . B B . 217 LEU HD22 1 1 14 31095 2 2 18 LEU HD23 H 99.856 5.426 -10.154 1.00 . B B . 217 LEU HD23 1 1 14 31096 2 2 18 LEU HG H 97.672 4.483 -9.504 1.00 . B B . 217 LEU HG 1 1 14 31097 2 2 18 LEU N N 96.922 2.612 -6.653 1.00 . B B . 217 LEU N 1 1 14 31098 2 2 18 LEU O O 96.612 0.310 -9.358 1.00 . B B . 217 LEU O 1 1 14 31099 2 2 19 LEU C C 95.355 -1.750 -6.887 1.00 . B B . 218 LEU C 1 1 14 31100 2 2 19 LEU CA C 96.797 -1.437 -7.268 1.00 . B B . 218 LEU CA 1 1 14 31101 2 2 19 LEU CB C 97.763 -2.219 -6.355 1.00 . B B . 218 LEU CB 1 1 14 31102 2 2 19 LEU CD1 C 98.274 -3.310 -4.152 1.00 . B B . 218 LEU CD1 1 1 14 31103 2 2 19 LEU CD2 C 97.489 -0.946 -4.186 1.00 . B B . 218 LEU CD2 1 1 14 31104 2 2 19 LEU CG C 97.386 -2.306 -4.862 1.00 . B B . 218 LEU CG 1 1 14 31105 2 2 19 LEU H H 97.310 0.404 -6.342 1.00 . B B . 218 LEU H 1 1 14 31106 2 2 19 LEU HA H 96.956 -1.740 -8.293 1.00 . B B . 218 LEU HA 1 1 14 31107 2 2 19 LEU HB2 H 97.840 -3.226 -6.737 1.00 . B B . 218 LEU HB2 1 1 14 31108 2 2 19 LEU HB3 H 98.736 -1.757 -6.428 1.00 . B B . 218 LEU HB3 1 1 14 31109 2 2 19 LEU HD11 H 98.171 -4.278 -4.621 1.00 . B B . 218 LEU HD11 1 1 14 31110 2 2 19 LEU HD12 H 97.977 -3.380 -3.116 1.00 . B B . 218 LEU HD12 1 1 14 31111 2 2 19 LEU HD13 H 99.302 -2.987 -4.212 1.00 . B B . 218 LEU HD13 1 1 14 31112 2 2 19 LEU HD21 H 96.801 -0.258 -4.656 1.00 . B B . 218 LEU HD21 1 1 14 31113 2 2 19 LEU HD22 H 98.497 -0.570 -4.282 1.00 . B B . 218 LEU HD22 1 1 14 31114 2 2 19 LEU HD23 H 97.240 -1.044 -3.141 1.00 . B B . 218 LEU HD23 1 1 14 31115 2 2 19 LEU HG H 96.365 -2.649 -4.779 1.00 . B B . 218 LEU HG 1 1 14 31116 2 2 19 LEU N N 97.029 -0.004 -7.192 1.00 . B B . 218 LEU N 1 1 14 31117 2 2 19 LEU O O 94.895 -2.886 -7.012 1.00 . B B . 218 LEU O 1 1 14 31118 2 2 20 GLU C C 92.290 -0.400 -7.039 1.00 . B B . 219 GLU C 1 1 14 31119 2 2 20 GLU CA C 93.270 -0.889 -5.972 1.00 . B B . 219 GLU CA 1 1 14 31120 2 2 20 GLU CB C 93.050 -0.146 -4.652 1.00 . B B . 219 GLU CB 1 1 14 31121 2 2 20 GLU CD C 91.559 0.239 -2.652 1.00 . B B . 219 GLU CD 1 1 14 31122 2 2 20 GLU CG C 91.682 -0.374 -4.031 1.00 . B B . 219 GLU CG 1 1 14 31123 2 2 20 GLU H H 95.065 0.154 -6.364 1.00 . B B . 219 GLU H 1 1 14 31124 2 2 20 GLU HA H 93.099 -1.943 -5.808 1.00 . B B . 219 GLU HA 1 1 14 31125 2 2 20 GLU HB2 H 93.798 -0.469 -3.945 1.00 . B B . 219 GLU HB2 1 1 14 31126 2 2 20 GLU HB3 H 93.170 0.914 -4.826 1.00 . B B . 219 GLU HB3 1 1 14 31127 2 2 20 GLU HG2 H 90.934 0.069 -4.670 1.00 . B B . 219 GLU HG2 1 1 14 31128 2 2 20 GLU HG3 H 91.507 -1.437 -3.956 1.00 . B B . 219 GLU HG3 1 1 14 31129 2 2 20 GLU N N 94.646 -0.731 -6.412 1.00 . B B . 219 GLU N 1 1 14 31130 2 2 20 GLU O O 91.292 -1.062 -7.326 1.00 . B B . 219 GLU O 1 1 14 31131 2 2 20 GLU OE1 O 92.007 -0.401 -1.668 1.00 . B B . 219 GLU OE1 1 1 14 31132 2 2 20 GLU OE2 O 91.016 1.356 -2.540 1.00 . B B . 219 GLU OE2 1 1 14 31133 2 2 21 LEU C C 91.880 0.580 -9.992 1.00 . B B . 220 LEU C 1 1 14 31134 2 2 21 LEU CA C 91.736 1.336 -8.676 1.00 . B B . 220 LEU CA 1 1 14 31135 2 2 21 LEU CB C 92.051 2.824 -8.881 1.00 . B B . 220 LEU CB 1 1 14 31136 2 2 21 LEU CD1 C 91.834 3.552 -6.466 1.00 . B B . 220 LEU CD1 1 1 14 31137 2 2 21 LEU CD2 C 91.705 5.239 -8.302 1.00 . B B . 220 LEU CD2 1 1 14 31138 2 2 21 LEU CG C 91.392 3.809 -7.898 1.00 . B B . 220 LEU CG 1 1 14 31139 2 2 21 LEU H H 93.402 1.238 -7.362 1.00 . B B . 220 LEU H 1 1 14 31140 2 2 21 LEU HA H 90.713 1.240 -8.343 1.00 . B B . 220 LEU HA 1 1 14 31141 2 2 21 LEU HB2 H 93.121 2.951 -8.814 1.00 . B B . 220 LEU HB2 1 1 14 31142 2 2 21 LEU HB3 H 91.742 3.095 -9.881 1.00 . B B . 220 LEU HB3 1 1 14 31143 2 2 21 LEU HD11 H 91.360 4.265 -5.808 1.00 . B B . 220 LEU HD11 1 1 14 31144 2 2 21 LEU HD12 H 92.908 3.655 -6.396 1.00 . B B . 220 LEU HD12 1 1 14 31145 2 2 21 LEU HD13 H 91.550 2.551 -6.175 1.00 . B B . 220 LEU HD13 1 1 14 31146 2 2 21 LEU HD21 H 91.315 5.426 -9.291 1.00 . B B . 220 LEU HD21 1 1 14 31147 2 2 21 LEU HD22 H 92.774 5.384 -8.302 1.00 . B B . 220 LEU HD22 1 1 14 31148 2 2 21 LEU HD23 H 91.248 5.919 -7.598 1.00 . B B . 220 LEU HD23 1 1 14 31149 2 2 21 LEU HG H 90.320 3.679 -7.939 1.00 . B B . 220 LEU HG 1 1 14 31150 2 2 21 LEU N N 92.591 0.753 -7.632 1.00 . B B . 220 LEU N 1 1 14 31151 2 2 21 LEU O O 91.125 0.801 -10.936 1.00 . B B . 220 LEU O 1 1 14 31152 2 2 22 GLU C C 92.228 -2.382 -11.084 1.00 . B B . 221 GLU C 1 1 14 31153 2 2 22 GLU CA C 93.072 -1.136 -11.202 1.00 . B B . 221 GLU CA 1 1 14 31154 2 2 22 GLU CB C 94.546 -1.498 -11.355 1.00 . B B . 221 GLU CB 1 1 14 31155 2 2 22 GLU CD C 94.941 -0.068 -13.382 1.00 . B B . 221 GLU CD 1 1 14 31156 2 2 22 GLU CG C 95.380 -0.394 -11.976 1.00 . B B . 221 GLU CG 1 1 14 31157 2 2 22 GLU H H 93.450 -0.393 -9.285 1.00 . B B . 221 GLU H 1 1 14 31158 2 2 22 GLU HA H 92.751 -0.583 -12.072 1.00 . B B . 221 GLU HA 1 1 14 31159 2 2 22 GLU HB2 H 94.953 -1.720 -10.380 1.00 . B B . 221 GLU HB2 1 1 14 31160 2 2 22 GLU HB3 H 94.629 -2.376 -11.977 1.00 . B B . 221 GLU HB3 1 1 14 31161 2 2 22 GLU HG2 H 95.285 0.496 -11.371 1.00 . B B . 221 GLU HG2 1 1 14 31162 2 2 22 GLU HG3 H 96.411 -0.706 -11.997 1.00 . B B . 221 GLU HG3 1 1 14 31163 2 2 22 GLU N N 92.860 -0.299 -10.048 1.00 . B B . 221 GLU N 1 1 14 31164 2 2 22 GLU O O 92.560 -3.303 -10.334 1.00 . B B . 221 GLU O 1 1 14 31165 2 2 22 GLU OE1 O 95.297 -0.826 -14.305 1.00 . B B . 221 GLU OE1 1 1 14 31166 2 2 22 GLU OE2 O 94.236 0.945 -13.574 1.00 . B B . 221 GLU OE2 1 1 14 31167 2 2 23 SER C C 89.407 -3.540 -10.482 1.00 . B B . 222 SER C 1 1 14 31168 2 2 23 SER CA C 90.159 -3.471 -11.815 1.00 . B B . 222 SER CA 1 1 14 31169 2 2 23 SER CB C 90.843 -4.809 -12.143 1.00 . B B . 222 SER CB 1 1 14 31170 2 2 23 SER H H 90.936 -1.574 -12.330 1.00 . B B . 222 SER H 1 1 14 31171 2 2 23 SER HA H 89.439 -3.248 -12.591 1.00 . B B . 222 SER HA 1 1 14 31172 2 2 23 SER HB2 H 91.540 -5.057 -11.357 1.00 . B B . 222 SER HB2 1 1 14 31173 2 2 23 SER HB3 H 90.096 -5.584 -12.219 1.00 . B B . 222 SER HB3 1 1 14 31174 2 2 23 SER HG H 92.273 -4.093 -13.280 1.00 . B B . 222 SER HG 1 1 14 31175 2 2 23 SER N N 91.123 -2.374 -11.801 1.00 . B B . 222 SER N 1 1 14 31176 2 2 23 SER O O 89.808 -4.326 -9.595 1.00 . B B . 222 SER O 1 1 14 31177 2 2 23 SER OXT O 88.430 -2.779 -10.319 1.00 . B B . 222 SER OXT 1 1 14 31178 2 2 23 SER OG O 91.551 -4.728 -13.378 1.00 . B B . 222 SER OG 1 1 15 31179 1 1 1 GLY C C 116.451 -16.171 8.544 1.00 . A A . 1 GLY C 1 1 15 31180 1 1 1 GLY CA C 115.658 -16.713 7.377 1.00 . A A . 1 GLY CA 1 1 15 31181 1 1 1 GLY H1 H 116.706 -15.741 5.860 1.00 . A A . 1 GLY H1 1 1 15 31182 1 1 1 GLY H2 H 115.904 -17.152 5.361 1.00 . A A . 1 GLY H2 1 1 15 31183 1 1 1 GLY H3 H 117.321 -17.261 6.273 1.00 . A A . 1 GLY H3 1 1 15 31184 1 1 1 GLY HA2 H 114.785 -16.093 7.234 1.00 . A A . 1 GLY HA2 1 1 15 31185 1 1 1 GLY HA3 H 115.339 -17.718 7.600 1.00 . A A . 1 GLY HA3 1 1 15 31186 1 1 1 GLY N N 116.448 -16.720 6.131 1.00 . A A . 1 GLY N 1 1 15 31187 1 1 1 GLY O O 117.623 -15.816 8.396 1.00 . A A . 1 GLY O 1 1 15 31188 1 1 2 ALA C C 117.341 -16.607 11.608 1.00 . A A . 2 ALA C 1 1 15 31189 1 1 2 ALA CA C 116.452 -15.582 10.902 1.00 . A A . 2 ALA CA 1 1 15 31190 1 1 2 ALA CB C 115.393 -15.049 11.854 1.00 . A A . 2 ALA CB 1 1 15 31191 1 1 2 ALA H H 114.906 -16.472 9.768 1.00 . A A . 2 ALA H 1 1 15 31192 1 1 2 ALA HA H 117.069 -14.752 10.592 1.00 . A A . 2 ALA HA 1 1 15 31193 1 1 2 ALA HB1 H 115.873 -14.555 12.687 1.00 . A A . 2 ALA HB1 1 1 15 31194 1 1 2 ALA HB2 H 114.790 -15.866 12.218 1.00 . A A . 2 ALA HB2 1 1 15 31195 1 1 2 ALA HB3 H 114.765 -14.342 11.333 1.00 . A A . 2 ALA HB3 1 1 15 31196 1 1 2 ALA N N 115.826 -16.130 9.708 1.00 . A A . 2 ALA N 1 1 15 31197 1 1 2 ALA O O 117.973 -16.293 12.619 1.00 . A A . 2 ALA O 1 1 15 31198 1 1 3 MET C C 119.702 -18.512 11.531 1.00 . A A . 3 MET C 1 1 15 31199 1 1 3 MET CA C 118.230 -18.874 11.659 1.00 . A A . 3 MET CA 1 1 15 31200 1 1 3 MET CB C 117.969 -20.227 10.990 1.00 . A A . 3 MET CB 1 1 15 31201 1 1 3 MET CE C 114.705 -21.878 12.991 1.00 . A A . 3 MET CE 1 1 15 31202 1 1 3 MET CG C 116.596 -20.810 11.277 1.00 . A A . 3 MET CG 1 1 15 31203 1 1 3 MET H H 116.850 -18.024 10.285 1.00 . A A . 3 MET H 1 1 15 31204 1 1 3 MET HA H 117.982 -18.949 12.709 1.00 . A A . 3 MET HA 1 1 15 31205 1 1 3 MET HB2 H 118.069 -20.111 9.923 1.00 . A A . 3 MET HB2 1 1 15 31206 1 1 3 MET HB3 H 118.712 -20.932 11.335 1.00 . A A . 3 MET HB3 1 1 15 31207 1 1 3 MET HE1 H 113.998 -21.167 12.591 1.00 . A A . 3 MET HE1 1 1 15 31208 1 1 3 MET HE2 H 114.410 -22.154 13.993 1.00 . A A . 3 MET HE2 1 1 15 31209 1 1 3 MET HE3 H 114.719 -22.758 12.365 1.00 . A A . 3 MET HE3 1 1 15 31210 1 1 3 MET HG2 H 115.846 -20.108 10.945 1.00 . A A . 3 MET HG2 1 1 15 31211 1 1 3 MET HG3 H 116.490 -21.735 10.730 1.00 . A A . 3 MET HG3 1 1 15 31212 1 1 3 MET N N 117.390 -17.826 11.077 1.00 . A A . 3 MET N 1 1 15 31213 1 1 3 MET O O 120.481 -18.687 12.471 1.00 . A A . 3 MET O 1 1 15 31214 1 1 3 MET SD S 116.335 -21.140 13.030 1.00 . A A . 3 MET SD 1 1 15 31215 1 1 4 GLY C C 122.257 -18.750 9.574 1.00 . A A . 4 GLY C 1 1 15 31216 1 1 4 GLY CA C 121.444 -17.613 10.141 1.00 . A A . 4 GLY CA 1 1 15 31217 1 1 4 GLY H H 119.405 -17.877 9.663 1.00 . A A . 4 GLY H 1 1 15 31218 1 1 4 GLY HA2 H 121.468 -16.784 9.449 1.00 . A A . 4 GLY HA2 1 1 15 31219 1 1 4 GLY HA3 H 121.885 -17.303 11.078 1.00 . A A . 4 GLY HA3 1 1 15 31220 1 1 4 GLY N N 120.073 -17.995 10.371 1.00 . A A . 4 GLY N 1 1 15 31221 1 1 4 GLY O O 123.351 -19.039 10.050 1.00 . A A . 4 GLY O 1 1 15 31222 1 1 5 ASN C C 123.573 -20.024 7.091 1.00 . A A . 5 ASN C 1 1 15 31223 1 1 5 ASN CA C 122.400 -20.525 7.916 1.00 . A A . 5 ASN CA 1 1 15 31224 1 1 5 ASN CB C 121.442 -21.313 7.016 1.00 . A A . 5 ASN CB 1 1 15 31225 1 1 5 ASN CG C 120.243 -21.872 7.755 1.00 . A A . 5 ASN CG 1 1 15 31226 1 1 5 ASN H H 120.827 -19.138 8.242 1.00 . A A . 5 ASN H 1 1 15 31227 1 1 5 ASN HA H 122.772 -21.178 8.691 1.00 . A A . 5 ASN HA 1 1 15 31228 1 1 5 ASN HB2 H 121.080 -20.662 6.234 1.00 . A A . 5 ASN HB2 1 1 15 31229 1 1 5 ASN HB3 H 121.982 -22.134 6.567 1.00 . A A . 5 ASN HB3 1 1 15 31230 1 1 5 ASN HD21 H 119.167 -21.787 6.097 1.00 . A A . 5 ASN HD21 1 1 15 31231 1 1 5 ASN HD22 H 118.350 -22.396 7.493 1.00 . A A . 5 ASN HD22 1 1 15 31232 1 1 5 ASN N N 121.715 -19.406 8.560 1.00 . A A . 5 ASN N 1 1 15 31233 1 1 5 ASN ND2 N 119.147 -22.032 7.049 1.00 . A A . 5 ASN ND2 1 1 15 31234 1 1 5 ASN O O 124.722 -20.346 7.368 1.00 . A A . 5 ASN O 1 1 15 31235 1 1 5 ASN OD1 O 120.307 -22.162 8.950 1.00 . A A . 5 ASN OD1 1 1 15 31236 1 1 6 GLU C C 124.373 -17.158 5.380 1.00 . A A . 6 GLU C 1 1 15 31237 1 1 6 GLU CA C 124.282 -18.668 5.195 1.00 . A A . 6 GLU CA 1 1 15 31238 1 1 6 GLU CB C 123.970 -18.997 3.765 1.00 . A A . 6 GLU CB 1 1 15 31239 1 1 6 GLU CD C 122.214 -19.027 1.990 1.00 . A A . 6 GLU CD 1 1 15 31240 1 1 6 GLU CG C 122.547 -18.717 3.428 1.00 . A A . 6 GLU CG 1 1 15 31241 1 1 6 GLU H H 122.324 -19.056 5.885 1.00 . A A . 6 GLU H 1 1 15 31242 1 1 6 GLU HA H 125.233 -19.108 5.459 1.00 . A A . 6 GLU HA 1 1 15 31243 1 1 6 GLU HB2 H 124.603 -18.402 3.123 1.00 . A A . 6 GLU HB2 1 1 15 31244 1 1 6 GLU HB3 H 124.163 -20.043 3.592 1.00 . A A . 6 GLU HB3 1 1 15 31245 1 1 6 GLU HG2 H 121.939 -19.315 4.089 1.00 . A A . 6 GLU HG2 1 1 15 31246 1 1 6 GLU HG3 H 122.367 -17.670 3.629 1.00 . A A . 6 GLU HG3 1 1 15 31247 1 1 6 GLU N N 123.265 -19.244 6.069 1.00 . A A . 6 GLU N 1 1 15 31248 1 1 6 GLU O O 125.334 -16.540 4.934 1.00 . A A . 6 GLU O 1 1 15 31249 1 1 6 GLU OE1 O 122.364 -20.194 1.580 1.00 . A A . 6 GLU OE1 1 1 15 31250 1 1 6 GLU OE2 O 121.792 -18.111 1.265 1.00 . A A . 6 GLU OE2 1 1 15 31251 1 1 7 TYR C C 123.820 -14.198 5.335 1.00 . A A . 7 TYR C 1 1 15 31252 1 1 7 TYR CA C 123.286 -15.133 6.426 1.00 . A A . 7 TYR CA 1 1 15 31253 1 1 7 TYR CB C 124.009 -14.884 7.774 1.00 . A A . 7 TYR CB 1 1 15 31254 1 1 7 TYR CD1 C 125.105 -17.054 8.321 1.00 . A A . 7 TYR CD1 1 1 15 31255 1 1 7 TYR CD2 C 126.495 -15.248 7.682 1.00 . A A . 7 TYR CD2 1 1 15 31256 1 1 7 TYR CE1 C 126.181 -17.867 8.438 1.00 . A A . 7 TYR CE1 1 1 15 31257 1 1 7 TYR CE2 C 127.599 -16.059 7.794 1.00 . A A . 7 TYR CE2 1 1 15 31258 1 1 7 TYR CG C 125.231 -15.737 7.944 1.00 . A A . 7 TYR CG 1 1 15 31259 1 1 7 TYR CZ C 127.439 -17.375 8.171 1.00 . A A . 7 TYR CZ 1 1 15 31260 1 1 7 TYR H H 122.581 -17.141 6.297 1.00 . A A . 7 TYR H 1 1 15 31261 1 1 7 TYR HA H 122.245 -14.905 6.569 1.00 . A A . 7 TYR HA 1 1 15 31262 1 1 7 TYR HB2 H 124.314 -13.851 7.829 1.00 . A A . 7 TYR HB2 1 1 15 31263 1 1 7 TYR HB3 H 123.331 -15.102 8.586 1.00 . A A . 7 TYR HB3 1 1 15 31264 1 1 7 TYR HD1 H 124.119 -17.443 8.527 1.00 . A A . 7 TYR HD1 1 1 15 31265 1 1 7 TYR HD2 H 126.609 -14.217 7.384 1.00 . A A . 7 TYR HD2 1 1 15 31266 1 1 7 TYR HE1 H 126.017 -18.893 8.714 1.00 . A A . 7 TYR HE1 1 1 15 31267 1 1 7 TYR HE2 H 128.577 -15.665 7.582 1.00 . A A . 7 TYR HE2 1 1 15 31268 1 1 7 TYR HH H 128.332 -19.067 7.941 1.00 . A A . 7 TYR HH 1 1 15 31269 1 1 7 TYR N N 123.337 -16.578 6.050 1.00 . A A . 7 TYR N 1 1 15 31270 1 1 7 TYR O O 125.012 -13.886 5.289 1.00 . A A . 7 TYR O 1 1 15 31271 1 1 7 TYR OH O 128.541 -18.193 8.295 1.00 . A A . 7 TYR OH 1 1 15 31272 1 1 8 LYS C C 122.731 -11.490 3.540 1.00 . A A . 8 LYS C 1 1 15 31273 1 1 8 LYS CA C 123.333 -12.877 3.387 1.00 . A A . 8 LYS CA 1 1 15 31274 1 1 8 LYS CB C 122.962 -13.487 2.038 1.00 . A A . 8 LYS CB 1 1 15 31275 1 1 8 LYS CD C 123.302 -15.382 0.427 1.00 . A A . 8 LYS CD 1 1 15 31276 1 1 8 LYS CE C 124.169 -16.580 0.081 1.00 . A A . 8 LYS CE 1 1 15 31277 1 1 8 LYS CG C 123.784 -14.716 1.697 1.00 . A A . 8 LYS CG 1 1 15 31278 1 1 8 LYS H H 121.997 -14.017 4.561 1.00 . A A . 8 LYS H 1 1 15 31279 1 1 8 LYS HA H 124.408 -12.781 3.431 1.00 . A A . 8 LYS HA 1 1 15 31280 1 1 8 LYS HB2 H 121.919 -13.767 2.057 1.00 . A A . 8 LYS HB2 1 1 15 31281 1 1 8 LYS HB3 H 123.117 -12.750 1.265 1.00 . A A . 8 LYS HB3 1 1 15 31282 1 1 8 LYS HD2 H 122.283 -15.713 0.567 1.00 . A A . 8 LYS HD2 1 1 15 31283 1 1 8 LYS HD3 H 123.344 -14.669 -0.383 1.00 . A A . 8 LYS HD3 1 1 15 31284 1 1 8 LYS HE2 H 125.134 -16.225 -0.249 1.00 . A A . 8 LYS HE2 1 1 15 31285 1 1 8 LYS HE3 H 124.293 -17.184 0.967 1.00 . A A . 8 LYS HE3 1 1 15 31286 1 1 8 LYS HG2 H 124.814 -14.422 1.567 1.00 . A A . 8 LYS HG2 1 1 15 31287 1 1 8 LYS HG3 H 123.711 -15.420 2.514 1.00 . A A . 8 LYS HG3 1 1 15 31288 1 1 8 LYS HZ1 H 122.670 -17.820 -0.655 1.00 . A A . 8 LYS HZ1 1 1 15 31289 1 1 8 LYS HZ2 H 124.215 -18.183 -1.241 1.00 . A A . 8 LYS HZ2 1 1 15 31290 1 1 8 LYS HZ3 H 123.389 -16.836 -1.838 1.00 . A A . 8 LYS HZ3 1 1 15 31291 1 1 8 LYS N N 122.939 -13.754 4.469 1.00 . A A . 8 LYS N 1 1 15 31292 1 1 8 LYS NZ N 123.567 -17.408 -0.990 1.00 . A A . 8 LYS NZ 1 1 15 31293 1 1 8 LYS O O 121.528 -11.294 3.368 1.00 . A A . 8 LYS O 1 1 15 31294 1 1 9 ASP C C 122.938 -8.485 2.678 1.00 . A A . 9 ASP C 1 1 15 31295 1 1 9 ASP CA C 123.181 -9.134 4.042 1.00 . A A . 9 ASP CA 1 1 15 31296 1 1 9 ASP CB C 124.275 -8.374 4.821 1.00 . A A . 9 ASP CB 1 1 15 31297 1 1 9 ASP CG C 124.104 -6.862 4.815 1.00 . A A . 9 ASP CG 1 1 15 31298 1 1 9 ASP H H 124.520 -10.775 4.042 1.00 . A A . 9 ASP H 1 1 15 31299 1 1 9 ASP HA H 122.263 -9.111 4.611 1.00 . A A . 9 ASP HA 1 1 15 31300 1 1 9 ASP HB2 H 124.266 -8.704 5.848 1.00 . A A . 9 ASP HB2 1 1 15 31301 1 1 9 ASP HB3 H 125.236 -8.610 4.389 1.00 . A A . 9 ASP HB3 1 1 15 31302 1 1 9 ASP N N 123.582 -10.535 3.881 1.00 . A A . 9 ASP N 1 1 15 31303 1 1 9 ASP O O 122.314 -7.437 2.574 1.00 . A A . 9 ASP O 1 1 15 31304 1 1 9 ASP OD1 O 123.230 -6.346 5.542 1.00 . A A . 9 ASP OD1 1 1 15 31305 1 1 9 ASP OD2 O 124.870 -6.178 4.098 1.00 . A A . 9 ASP OD2 1 1 15 31306 1 1 10 ASN C C 121.926 -9.010 -0.353 1.00 . A A . 10 ASN C 1 1 15 31307 1 1 10 ASN CA C 123.283 -8.648 0.266 1.00 . A A . 10 ASN CA 1 1 15 31308 1 1 10 ASN CB C 124.417 -9.210 -0.605 1.00 . A A . 10 ASN CB 1 1 15 31309 1 1 10 ASN CG C 124.320 -10.714 -0.812 1.00 . A A . 10 ASN CG 1 1 15 31310 1 1 10 ASN H H 123.855 -10.009 1.785 1.00 . A A . 10 ASN H 1 1 15 31311 1 1 10 ASN HA H 123.375 -7.575 0.302 1.00 . A A . 10 ASN HA 1 1 15 31312 1 1 10 ASN HB2 H 124.388 -8.733 -1.572 1.00 . A A . 10 ASN HB2 1 1 15 31313 1 1 10 ASN HB3 H 125.363 -8.991 -0.131 1.00 . A A . 10 ASN HB3 1 1 15 31314 1 1 10 ASN HD21 H 123.315 -10.441 -2.501 1.00 . A A . 10 ASN HD21 1 1 15 31315 1 1 10 ASN HD22 H 123.603 -12.087 -2.061 1.00 . A A . 10 ASN HD22 1 1 15 31316 1 1 10 ASN N N 123.407 -9.151 1.634 1.00 . A A . 10 ASN N 1 1 15 31317 1 1 10 ASN ND2 N 123.684 -11.123 -1.898 1.00 . A A . 10 ASN ND2 1 1 15 31318 1 1 10 ASN O O 121.751 -8.933 -1.574 1.00 . A A . 10 ASN O 1 1 15 31319 1 1 10 ASN OD1 O 124.818 -11.497 -0.003 1.00 . A A . 10 ASN OD1 1 1 15 31320 1 1 11 ALA C C 118.790 -8.545 -0.293 1.00 . A A . 11 ALA C 1 1 15 31321 1 1 11 ALA CA C 119.655 -9.769 0.002 1.00 . A A . 11 ALA CA 1 1 15 31322 1 1 11 ALA CB C 118.966 -10.679 1.011 1.00 . A A . 11 ALA CB 1 1 15 31323 1 1 11 ALA H H 121.150 -9.387 1.445 1.00 . A A . 11 ALA H 1 1 15 31324 1 1 11 ALA HA H 119.791 -10.326 -0.914 1.00 . A A . 11 ALA HA 1 1 15 31325 1 1 11 ALA HB1 H 119.594 -11.534 1.212 1.00 . A A . 11 ALA HB1 1 1 15 31326 1 1 11 ALA HB2 H 118.021 -11.013 0.610 1.00 . A A . 11 ALA HB2 1 1 15 31327 1 1 11 ALA HB3 H 118.795 -10.134 1.927 1.00 . A A . 11 ALA HB3 1 1 15 31328 1 1 11 ALA N N 120.971 -9.383 0.483 1.00 . A A . 11 ALA N 1 1 15 31329 1 1 11 ALA O O 118.200 -7.950 0.612 1.00 . A A . 11 ALA O 1 1 15 31330 1 1 12 TYR C C 117.285 -7.363 -3.356 1.00 . A A . 12 TYR C 1 1 15 31331 1 1 12 TYR CA C 117.927 -7.042 -2.015 1.00 . A A . 12 TYR CA 1 1 15 31332 1 1 12 TYR CB C 118.785 -5.772 -2.175 1.00 . A A . 12 TYR CB 1 1 15 31333 1 1 12 TYR CD1 C 120.657 -5.728 -0.487 1.00 . A A . 12 TYR CD1 1 1 15 31334 1 1 12 TYR CD2 C 118.802 -4.276 -0.143 1.00 . A A . 12 TYR CD2 1 1 15 31335 1 1 12 TYR CE1 C 121.251 -5.250 0.659 1.00 . A A . 12 TYR CE1 1 1 15 31336 1 1 12 TYR CE2 C 119.389 -3.793 1.011 1.00 . A A . 12 TYR CE2 1 1 15 31337 1 1 12 TYR CG C 119.423 -5.253 -0.908 1.00 . A A . 12 TYR CG 1 1 15 31338 1 1 12 TYR CZ C 120.618 -4.285 1.406 1.00 . A A . 12 TYR CZ 1 1 15 31339 1 1 12 TYR H H 119.255 -8.667 -2.231 1.00 . A A . 12 TYR H 1 1 15 31340 1 1 12 TYR HA H 117.155 -6.860 -1.283 1.00 . A A . 12 TYR HA 1 1 15 31341 1 1 12 TYR HB2 H 119.581 -5.977 -2.874 1.00 . A A . 12 TYR HB2 1 1 15 31342 1 1 12 TYR HB3 H 118.164 -4.985 -2.580 1.00 . A A . 12 TYR HB3 1 1 15 31343 1 1 12 TYR HD1 H 121.151 -6.488 -1.072 1.00 . A A . 12 TYR HD1 1 1 15 31344 1 1 12 TYR HD2 H 117.841 -3.896 -0.456 1.00 . A A . 12 TYR HD2 1 1 15 31345 1 1 12 TYR HE1 H 122.212 -5.634 0.968 1.00 . A A . 12 TYR HE1 1 1 15 31346 1 1 12 TYR HE2 H 118.885 -3.032 1.593 1.00 . A A . 12 TYR HE2 1 1 15 31347 1 1 12 TYR HH H 122.153 -3.655 2.355 1.00 . A A . 12 TYR HH 1 1 15 31348 1 1 12 TYR N N 118.733 -8.173 -1.565 1.00 . A A . 12 TYR N 1 1 15 31349 1 1 12 TYR O O 117.845 -8.118 -4.164 1.00 . A A . 12 TYR O 1 1 15 31350 1 1 12 TYR OH O 121.220 -3.805 2.546 1.00 . A A . 12 TYR OH 1 1 15 31351 1 1 13 ILE C C 115.320 -5.641 -5.567 1.00 . A A . 13 ILE C 1 1 15 31352 1 1 13 ILE CA C 115.454 -6.973 -4.871 1.00 . A A . 13 ILE CA 1 1 15 31353 1 1 13 ILE CB C 114.057 -7.630 -4.764 1.00 . A A . 13 ILE CB 1 1 15 31354 1 1 13 ILE CD1 C 111.732 -7.353 -3.770 1.00 . A A . 13 ILE CD1 1 1 15 31355 1 1 13 ILE CG1 C 113.177 -6.901 -3.749 1.00 . A A . 13 ILE CG1 1 1 15 31356 1 1 13 ILE CG2 C 114.182 -9.107 -4.417 1.00 . A A . 13 ILE CG2 1 1 15 31357 1 1 13 ILE H H 115.685 -6.282 -2.884 1.00 . A A . 13 ILE H 1 1 15 31358 1 1 13 ILE HA H 116.083 -7.610 -5.478 1.00 . A A . 13 ILE HA 1 1 15 31359 1 1 13 ILE HB H 113.588 -7.554 -5.736 1.00 . A A . 13 ILE HB 1 1 15 31360 1 1 13 ILE HD11 H 111.681 -8.410 -3.558 1.00 . A A . 13 ILE HD11 1 1 15 31361 1 1 13 ILE HD12 H 111.311 -7.162 -4.745 1.00 . A A . 13 ILE HD12 1 1 15 31362 1 1 13 ILE HD13 H 111.171 -6.808 -3.024 1.00 . A A . 13 ILE HD13 1 1 15 31363 1 1 13 ILE HG12 H 113.565 -7.072 -2.756 1.00 . A A . 13 ILE HG12 1 1 15 31364 1 1 13 ILE HG13 H 113.199 -5.841 -3.961 1.00 . A A . 13 ILE HG13 1 1 15 31365 1 1 13 ILE HG21 H 114.752 -9.609 -5.185 1.00 . A A . 13 ILE HG21 1 1 15 31366 1 1 13 ILE HG22 H 113.197 -9.545 -4.355 1.00 . A A . 13 ILE HG22 1 1 15 31367 1 1 13 ILE HG23 H 114.685 -9.212 -3.467 1.00 . A A . 13 ILE HG23 1 1 15 31368 1 1 13 ILE N N 116.115 -6.812 -3.590 1.00 . A A . 13 ILE N 1 1 15 31369 1 1 13 ILE O O 115.055 -4.616 -4.929 1.00 . A A . 13 ILE O 1 1 15 31370 1 1 14 TYR C C 113.996 -4.361 -8.206 1.00 . A A . 14 TYR C 1 1 15 31371 1 1 14 TYR CA C 115.392 -4.460 -7.658 1.00 . A A . 14 TYR CA 1 1 15 31372 1 1 14 TYR CB C 116.393 -4.454 -8.814 1.00 . A A . 14 TYR CB 1 1 15 31373 1 1 14 TYR CD1 C 116.823 -2.001 -9.193 1.00 . A A . 14 TYR CD1 1 1 15 31374 1 1 14 TYR CD2 C 115.736 -3.223 -10.923 1.00 . A A . 14 TYR CD2 1 1 15 31375 1 1 14 TYR CE1 C 116.754 -0.854 -9.953 1.00 . A A . 14 TYR CE1 1 1 15 31376 1 1 14 TYR CE2 C 115.665 -2.077 -11.691 1.00 . A A . 14 TYR CE2 1 1 15 31377 1 1 14 TYR CG C 116.319 -3.203 -9.661 1.00 . A A . 14 TYR CG 1 1 15 31378 1 1 14 TYR CZ C 116.176 -0.895 -11.199 1.00 . A A . 14 TYR CZ 1 1 15 31379 1 1 14 TYR H H 115.750 -6.497 -7.305 1.00 . A A . 14 TYR H 1 1 15 31380 1 1 14 TYR HA H 115.584 -3.608 -7.023 1.00 . A A . 14 TYR HA 1 1 15 31381 1 1 14 TYR HB2 H 117.395 -4.530 -8.419 1.00 . A A . 14 TYR HB2 1 1 15 31382 1 1 14 TYR HB3 H 116.199 -5.303 -9.453 1.00 . A A . 14 TYR HB3 1 1 15 31383 1 1 14 TYR HD1 H 117.276 -1.970 -8.213 1.00 . A A . 14 TYR HD1 1 1 15 31384 1 1 14 TYR HD2 H 115.336 -4.151 -11.304 1.00 . A A . 14 TYR HD2 1 1 15 31385 1 1 14 TYR HE1 H 117.154 0.072 -9.566 1.00 . A A . 14 TYR HE1 1 1 15 31386 1 1 14 TYR HE2 H 115.210 -2.110 -12.670 1.00 . A A . 14 TYR HE2 1 1 15 31387 1 1 14 TYR HH H 116.972 0.681 -11.950 1.00 . A A . 14 TYR HH 1 1 15 31388 1 1 14 TYR N N 115.520 -5.650 -6.865 1.00 . A A . 14 TYR N 1 1 15 31389 1 1 14 TYR O O 113.458 -5.334 -8.740 1.00 . A A . 14 TYR O 1 1 15 31390 1 1 14 TYR OH O 116.109 0.251 -11.960 1.00 . A A . 14 TYR OH 1 1 15 31391 1 1 15 ILE C C 112.183 -1.984 -9.731 1.00 . A A . 15 ILE C 1 1 15 31392 1 1 15 ILE CA C 112.095 -2.954 -8.564 1.00 . A A . 15 ILE CA 1 1 15 31393 1 1 15 ILE CB C 111.189 -2.394 -7.452 1.00 . A A . 15 ILE CB 1 1 15 31394 1 1 15 ILE CD1 C 110.515 -2.843 -5.024 1.00 . A A . 15 ILE CD1 1 1 15 31395 1 1 15 ILE CG1 C 111.194 -3.366 -6.262 1.00 . A A . 15 ILE CG1 1 1 15 31396 1 1 15 ILE CG2 C 109.772 -2.184 -7.972 1.00 . A A . 15 ILE CG2 1 1 15 31397 1 1 15 ILE H H 113.889 -2.485 -7.593 1.00 . A A . 15 ILE H 1 1 15 31398 1 1 15 ILE HA H 111.683 -3.891 -8.912 1.00 . A A . 15 ILE HA 1 1 15 31399 1 1 15 ILE HB H 111.583 -1.443 -7.129 1.00 . A A . 15 ILE HB 1 1 15 31400 1 1 15 ILE HD11 H 110.565 -3.599 -4.253 1.00 . A A . 15 ILE HD11 1 1 15 31401 1 1 15 ILE HD12 H 109.482 -2.619 -5.243 1.00 . A A . 15 ILE HD12 1 1 15 31402 1 1 15 ILE HD13 H 111.020 -1.951 -4.685 1.00 . A A . 15 ILE HD13 1 1 15 31403 1 1 15 ILE HG12 H 110.688 -4.275 -6.551 1.00 . A A . 15 ILE HG12 1 1 15 31404 1 1 15 ILE HG13 H 112.218 -3.600 -6.008 1.00 . A A . 15 ILE HG13 1 1 15 31405 1 1 15 ILE HG21 H 109.368 -3.130 -8.304 1.00 . A A . 15 ILE HG21 1 1 15 31406 1 1 15 ILE HG22 H 109.795 -1.493 -8.801 1.00 . A A . 15 ILE HG22 1 1 15 31407 1 1 15 ILE HG23 H 109.152 -1.783 -7.183 1.00 . A A . 15 ILE HG23 1 1 15 31408 1 1 15 ILE N N 113.414 -3.208 -8.061 1.00 . A A . 15 ILE N 1 1 15 31409 1 1 15 ILE O O 112.860 -0.955 -9.641 1.00 . A A . 15 ILE O 1 1 15 31410 1 1 16 GLY C C 110.599 -0.394 -12.089 1.00 . A A . 16 GLY C 1 1 15 31411 1 1 16 GLY CA C 111.589 -1.538 -12.028 1.00 . A A . 16 GLY CA 1 1 15 31412 1 1 16 GLY H H 110.944 -3.121 -10.791 1.00 . A A . 16 GLY H 1 1 15 31413 1 1 16 GLY HA2 H 112.585 -1.131 -12.104 1.00 . A A . 16 GLY HA2 1 1 15 31414 1 1 16 GLY HA3 H 111.418 -2.191 -12.870 1.00 . A A . 16 GLY HA3 1 1 15 31415 1 1 16 GLY N N 111.505 -2.319 -10.814 1.00 . A A . 16 GLY N 1 1 15 31416 1 1 16 GLY O O 109.989 -0.038 -11.084 1.00 . A A . 16 GLY O 1 1 15 31417 1 1 17 ASN C C 108.269 1.281 -12.849 1.00 . A A . 17 ASN C 1 1 15 31418 1 1 17 ASN CA C 109.613 1.343 -13.583 1.00 . A A . 17 ASN CA 1 1 15 31419 1 1 17 ASN CB C 109.382 1.438 -15.100 1.00 . A A . 17 ASN CB 1 1 15 31420 1 1 17 ASN CG C 108.778 2.765 -15.550 1.00 . A A . 17 ASN CG 1 1 15 31421 1 1 17 ASN H H 110.987 -0.208 -14.032 1.00 . A A . 17 ASN H 1 1 15 31422 1 1 17 ASN HA H 110.141 2.229 -13.263 1.00 . A A . 17 ASN HA 1 1 15 31423 1 1 17 ASN HB2 H 110.326 1.313 -15.606 1.00 . A A . 17 ASN HB2 1 1 15 31424 1 1 17 ASN HB3 H 108.715 0.641 -15.399 1.00 . A A . 17 ASN HB3 1 1 15 31425 1 1 17 ASN HD21 H 109.658 2.573 -17.316 1.00 . A A . 17 ASN HD21 1 1 15 31426 1 1 17 ASN HD22 H 108.717 4.005 -17.098 1.00 . A A . 17 ASN HD22 1 1 15 31427 1 1 17 ASN N N 110.474 0.177 -13.294 1.00 . A A . 17 ASN N 1 1 15 31428 1 1 17 ASN ND2 N 109.076 3.151 -16.775 1.00 . A A . 17 ASN ND2 1 1 15 31429 1 1 17 ASN O O 107.529 0.294 -12.950 1.00 . A A . 17 ASN O 1 1 15 31430 1 1 17 ASN OD1 O 108.049 3.422 -14.821 1.00 . A A . 17 ASN OD1 1 1 15 31431 1 1 18 LEU C C 105.978 3.719 -11.786 1.00 . A A . 18 LEU C 1 1 15 31432 1 1 18 LEU CA C 106.735 2.462 -11.364 1.00 . A A . 18 LEU CA 1 1 15 31433 1 1 18 LEU CB C 107.038 2.536 -9.861 1.00 . A A . 18 LEU CB 1 1 15 31434 1 1 18 LEU CD1 C 108.080 1.585 -7.787 1.00 . A A . 18 LEU CD1 1 1 15 31435 1 1 18 LEU CD2 C 106.981 0.065 -9.437 1.00 . A A . 18 LEU CD2 1 1 15 31436 1 1 18 LEU CG C 107.784 1.342 -9.259 1.00 . A A . 18 LEU CG 1 1 15 31437 1 1 18 LEU H H 108.602 3.093 -12.101 1.00 . A A . 18 LEU H 1 1 15 31438 1 1 18 LEU HA H 106.128 1.592 -11.562 1.00 . A A . 18 LEU HA 1 1 15 31439 1 1 18 LEU HB2 H 107.631 3.423 -9.684 1.00 . A A . 18 LEU HB2 1 1 15 31440 1 1 18 LEU HB3 H 106.102 2.647 -9.338 1.00 . A A . 18 LEU HB3 1 1 15 31441 1 1 18 LEU HD11 H 108.687 2.471 -7.682 1.00 . A A . 18 LEU HD11 1 1 15 31442 1 1 18 LEU HD12 H 108.609 0.735 -7.381 1.00 . A A . 18 LEU HD12 1 1 15 31443 1 1 18 LEU HD13 H 107.152 1.719 -7.248 1.00 . A A . 18 LEU HD13 1 1 15 31444 1 1 18 LEU HD21 H 106.018 0.174 -8.963 1.00 . A A . 18 LEU HD21 1 1 15 31445 1 1 18 LEU HD22 H 107.513 -0.760 -8.986 1.00 . A A . 18 LEU HD22 1 1 15 31446 1 1 18 LEU HD23 H 106.844 -0.131 -10.490 1.00 . A A . 18 LEU HD23 1 1 15 31447 1 1 18 LEU HG H 108.727 1.223 -9.773 1.00 . A A . 18 LEU HG 1 1 15 31448 1 1 18 LEU N N 107.969 2.347 -12.120 1.00 . A A . 18 LEU N 1 1 15 31449 1 1 18 LEU O O 106.558 4.630 -12.386 1.00 . A A . 18 LEU O 1 1 15 31450 1 1 19 ASN C C 104.228 6.103 -10.886 1.00 . A A . 19 ASN C 1 1 15 31451 1 1 19 ASN CA C 103.864 4.936 -11.787 1.00 . A A . 19 ASN CA 1 1 15 31452 1 1 19 ASN CB C 102.375 4.611 -11.621 1.00 . A A . 19 ASN CB 1 1 15 31453 1 1 19 ASN CG C 101.825 3.757 -12.740 1.00 . A A . 19 ASN CG 1 1 15 31454 1 1 19 ASN H H 104.280 3.000 -11.027 1.00 . A A . 19 ASN H 1 1 15 31455 1 1 19 ASN HA H 104.050 5.214 -12.813 1.00 . A A . 19 ASN HA 1 1 15 31456 1 1 19 ASN HB2 H 102.231 4.082 -10.693 1.00 . A A . 19 ASN HB2 1 1 15 31457 1 1 19 ASN HB3 H 101.815 5.536 -11.589 1.00 . A A . 19 ASN HB3 1 1 15 31458 1 1 19 ASN HD21 H 101.159 5.371 -13.683 1.00 . A A . 19 ASN HD21 1 1 15 31459 1 1 19 ASN HD22 H 100.850 3.863 -14.460 1.00 . A A . 19 ASN HD22 1 1 15 31460 1 1 19 ASN N N 104.690 3.767 -11.475 1.00 . A A . 19 ASN N 1 1 15 31461 1 1 19 ASN ND2 N 101.220 4.391 -13.727 1.00 . A A . 19 ASN ND2 1 1 15 31462 1 1 19 ASN O O 104.711 5.908 -9.773 1.00 . A A . 19 ASN O 1 1 15 31463 1 1 19 ASN OD1 O 101.924 2.538 -12.707 1.00 . A A . 19 ASN OD1 1 1 15 31464 1 1 20 ARG C C 103.358 8.606 -9.385 1.00 . A A . 20 ARG C 1 1 15 31465 1 1 20 ARG CA C 104.283 8.512 -10.595 1.00 . A A . 20 ARG CA 1 1 15 31466 1 1 20 ARG CB C 104.108 9.753 -11.467 1.00 . A A . 20 ARG CB 1 1 15 31467 1 1 20 ARG CD C 103.731 12.232 -11.374 1.00 . A A . 20 ARG CD 1 1 15 31468 1 1 20 ARG CG C 104.474 11.052 -10.770 1.00 . A A . 20 ARG CG 1 1 15 31469 1 1 20 ARG CZ C 103.073 12.217 -13.766 1.00 . A A . 20 ARG CZ 1 1 15 31470 1 1 20 ARG H H 103.594 7.405 -12.256 1.00 . A A . 20 ARG H 1 1 15 31471 1 1 20 ARG HA H 105.306 8.455 -10.258 1.00 . A A . 20 ARG HA 1 1 15 31472 1 1 20 ARG HB2 H 104.732 9.654 -12.343 1.00 . A A . 20 ARG HB2 1 1 15 31473 1 1 20 ARG HB3 H 103.076 9.817 -11.777 1.00 . A A . 20 ARG HB3 1 1 15 31474 1 1 20 ARG HD2 H 102.673 12.085 -11.227 1.00 . A A . 20 ARG HD2 1 1 15 31475 1 1 20 ARG HD3 H 104.040 13.132 -10.860 1.00 . A A . 20 ARG HD3 1 1 15 31476 1 1 20 ARG HE H 104.895 12.690 -13.061 1.00 . A A . 20 ARG HE 1 1 15 31477 1 1 20 ARG HG2 H 104.216 10.975 -9.724 1.00 . A A . 20 ARG HG2 1 1 15 31478 1 1 20 ARG HG3 H 105.538 11.216 -10.869 1.00 . A A . 20 ARG HG3 1 1 15 31479 1 1 20 ARG HH11 H 101.635 11.474 -12.508 1.00 . A A . 20 ARG HH11 1 1 15 31480 1 1 20 ARG HH12 H 101.177 11.598 -14.174 1.00 . A A . 20 ARG HH12 1 1 15 31481 1 1 20 ARG HH21 H 104.280 12.836 -15.276 1.00 . A A . 20 ARG HH21 1 1 15 31482 1 1 20 ARG HH22 H 102.686 12.374 -15.753 1.00 . A A . 20 ARG HH22 1 1 15 31483 1 1 20 ARG N N 103.987 7.311 -11.364 1.00 . A A . 20 ARG N 1 1 15 31484 1 1 20 ARG NE N 103.992 12.393 -12.809 1.00 . A A . 20 ARG NE 1 1 15 31485 1 1 20 ARG NH1 N 101.872 11.727 -13.463 1.00 . A A . 20 ARG NH1 1 1 15 31486 1 1 20 ARG NH2 N 103.370 12.495 -15.027 1.00 . A A . 20 ARG NH2 1 1 15 31487 1 1 20 ARG O O 103.772 9.011 -8.302 1.00 . A A . 20 ARG O 1 1 15 31488 1 1 21 GLU C C 101.257 7.076 -7.566 1.00 . A A . 21 GLU C 1 1 15 31489 1 1 21 GLU CA C 101.111 8.258 -8.517 1.00 . A A . 21 GLU CA 1 1 15 31490 1 1 21 GLU CB C 99.685 8.293 -9.091 1.00 . A A . 21 GLU CB 1 1 15 31491 1 1 21 GLU CD C 100.039 9.690 -11.187 1.00 . A A . 21 GLU CD 1 1 15 31492 1 1 21 GLU CG C 99.331 9.571 -9.854 1.00 . A A . 21 GLU CG 1 1 15 31493 1 1 21 GLU H H 101.843 7.869 -10.459 1.00 . A A . 21 GLU H 1 1 15 31494 1 1 21 GLU HA H 101.282 9.168 -7.959 1.00 . A A . 21 GLU HA 1 1 15 31495 1 1 21 GLU HB2 H 99.566 7.459 -9.765 1.00 . A A . 21 GLU HB2 1 1 15 31496 1 1 21 GLU HB3 H 98.985 8.182 -8.276 1.00 . A A . 21 GLU HB3 1 1 15 31497 1 1 21 GLU HG2 H 98.268 9.581 -10.030 1.00 . A A . 21 GLU HG2 1 1 15 31498 1 1 21 GLU HG3 H 99.597 10.422 -9.243 1.00 . A A . 21 GLU HG3 1 1 15 31499 1 1 21 GLU N N 102.106 8.205 -9.578 1.00 . A A . 21 GLU N 1 1 15 31500 1 1 21 GLU O O 100.488 6.933 -6.621 1.00 . A A . 21 GLU O 1 1 15 31501 1 1 21 GLU OE1 O 99.645 8.979 -12.140 1.00 . A A . 21 GLU OE1 1 1 15 31502 1 1 21 GLU OE2 O 100.979 10.487 -11.296 1.00 . A A . 21 GLU OE2 1 1 15 31503 1 1 22 LEU C C 103.435 5.505 -5.850 1.00 . A A . 22 LEU C 1 1 15 31504 1 1 22 LEU CA C 102.490 5.093 -6.968 1.00 . A A . 22 LEU CA 1 1 15 31505 1 1 22 LEU CB C 103.093 3.936 -7.773 1.00 . A A . 22 LEU CB 1 1 15 31506 1 1 22 LEU CD1 C 101.697 2.036 -6.919 1.00 . A A . 22 LEU CD1 1 1 15 31507 1 1 22 LEU CD2 C 103.972 1.591 -7.837 1.00 . A A . 22 LEU CD2 1 1 15 31508 1 1 22 LEU CG C 103.108 2.575 -7.073 1.00 . A A . 22 LEU CG 1 1 15 31509 1 1 22 LEU H H 102.824 6.395 -8.593 1.00 . A A . 22 LEU H 1 1 15 31510 1 1 22 LEU HA H 101.549 4.783 -6.540 1.00 . A A . 22 LEU HA 1 1 15 31511 1 1 22 LEU HB2 H 102.529 3.837 -8.688 1.00 . A A . 22 LEU HB2 1 1 15 31512 1 1 22 LEU HB3 H 104.110 4.195 -8.024 1.00 . A A . 22 LEU HB3 1 1 15 31513 1 1 22 LEU HD11 H 101.113 2.717 -6.317 1.00 . A A . 22 LEU HD11 1 1 15 31514 1 1 22 LEU HD12 H 101.732 1.070 -6.440 1.00 . A A . 22 LEU HD12 1 1 15 31515 1 1 22 LEU HD13 H 101.242 1.937 -7.894 1.00 . A A . 22 LEU HD13 1 1 15 31516 1 1 22 LEU HD21 H 103.620 1.514 -8.854 1.00 . A A . 22 LEU HD21 1 1 15 31517 1 1 22 LEU HD22 H 103.921 0.622 -7.362 1.00 . A A . 22 LEU HD22 1 1 15 31518 1 1 22 LEU HD23 H 104.994 1.936 -7.834 1.00 . A A . 22 LEU HD23 1 1 15 31519 1 1 22 LEU HG H 103.525 2.694 -6.084 1.00 . A A . 22 LEU HG 1 1 15 31520 1 1 22 LEU N N 102.241 6.234 -7.821 1.00 . A A . 22 LEU N 1 1 15 31521 1 1 22 LEU O O 104.614 5.777 -6.088 1.00 . A A . 22 LEU O 1 1 15 31522 1 1 23 THR C C 104.294 4.790 -2.790 1.00 . A A . 23 THR C 1 1 15 31523 1 1 23 THR CA C 103.699 5.993 -3.508 1.00 . A A . 23 THR CA 1 1 15 31524 1 1 23 THR CB C 102.838 6.784 -2.508 1.00 . A A . 23 THR CB 1 1 15 31525 1 1 23 THR CG2 C 102.252 8.027 -3.165 1.00 . A A . 23 THR CG2 1 1 15 31526 1 1 23 THR H H 101.970 5.345 -4.519 1.00 . A A . 23 THR H 1 1 15 31527 1 1 23 THR HA H 104.495 6.632 -3.856 1.00 . A A . 23 THR HA 1 1 15 31528 1 1 23 THR HB H 103.457 7.085 -1.675 1.00 . A A . 23 THR HB 1 1 15 31529 1 1 23 THR HG1 H 100.997 6.060 -2.595 1.00 . A A . 23 THR HG1 1 1 15 31530 1 1 23 THR HG21 H 101.632 7.734 -3.999 1.00 . A A . 23 THR HG21 1 1 15 31531 1 1 23 THR HG22 H 103.051 8.663 -3.514 1.00 . A A . 23 THR HG22 1 1 15 31532 1 1 23 THR HG23 H 101.652 8.564 -2.444 1.00 . A A . 23 THR HG23 1 1 15 31533 1 1 23 THR N N 102.913 5.577 -4.649 1.00 . A A . 23 THR N 1 1 15 31534 1 1 23 THR O O 104.010 3.637 -3.141 1.00 . A A . 23 THR O 1 1 15 31535 1 1 23 THR OG1 O 101.774 5.950 -2.029 1.00 . A A . 23 THR OG1 1 1 15 31536 1 1 24 GLU C C 104.650 3.258 -0.190 1.00 . A A . 24 GLU C 1 1 15 31537 1 1 24 GLU CA C 105.713 4.010 -0.972 1.00 . A A . 24 GLU CA 1 1 15 31538 1 1 24 GLU CB C 106.754 4.609 -0.039 1.00 . A A . 24 GLU CB 1 1 15 31539 1 1 24 GLU CD C 108.410 6.505 -0.149 1.00 . A A . 24 GLU CD 1 1 15 31540 1 1 24 GLU CG C 107.916 5.233 -0.784 1.00 . A A . 24 GLU CG 1 1 15 31541 1 1 24 GLU H H 105.294 5.996 -1.545 1.00 . A A . 24 GLU H 1 1 15 31542 1 1 24 GLU HA H 106.198 3.322 -1.647 1.00 . A A . 24 GLU HA 1 1 15 31543 1 1 24 GLU HB2 H 106.286 5.372 0.567 1.00 . A A . 24 GLU HB2 1 1 15 31544 1 1 24 GLU HB3 H 107.140 3.832 0.605 1.00 . A A . 24 GLU HB3 1 1 15 31545 1 1 24 GLU HG2 H 108.732 4.526 -0.815 1.00 . A A . 24 GLU HG2 1 1 15 31546 1 1 24 GLU HG3 H 107.595 5.454 -1.791 1.00 . A A . 24 GLU HG3 1 1 15 31547 1 1 24 GLU N N 105.102 5.060 -1.770 1.00 . A A . 24 GLU N 1 1 15 31548 1 1 24 GLU O O 104.860 2.118 0.231 1.00 . A A . 24 GLU O 1 1 15 31549 1 1 24 GLU OE1 O 107.603 7.194 0.497 1.00 . A A . 24 GLU OE1 1 1 15 31550 1 1 24 GLU OE2 O 109.600 6.851 -0.333 1.00 . A A . 24 GLU OE2 1 1 15 31551 1 1 25 GLY C C 101.913 2.061 -0.105 1.00 . A A . 25 GLY C 1 1 15 31552 1 1 25 GLY CA C 102.394 3.267 0.657 1.00 . A A . 25 GLY CA 1 1 15 31553 1 1 25 GLY H H 103.402 4.814 -0.358 1.00 . A A . 25 GLY H 1 1 15 31554 1 1 25 GLY HA2 H 102.710 2.961 1.642 1.00 . A A . 25 GLY HA2 1 1 15 31555 1 1 25 GLY HA3 H 101.579 3.971 0.750 1.00 . A A . 25 GLY HA3 1 1 15 31556 1 1 25 GLY N N 103.497 3.901 -0.015 1.00 . A A . 25 GLY N 1 1 15 31557 1 1 25 GLY O O 101.787 0.974 0.454 1.00 . A A . 25 GLY O 1 1 15 31558 1 1 26 ASP C C 102.322 0.113 -2.412 1.00 . A A . 26 ASP C 1 1 15 31559 1 1 26 ASP CA C 101.237 1.155 -2.262 1.00 . A A . 26 ASP CA 1 1 15 31560 1 1 26 ASP CB C 100.806 1.670 -3.628 1.00 . A A . 26 ASP CB 1 1 15 31561 1 1 26 ASP CG C 99.309 1.822 -3.741 1.00 . A A . 26 ASP CG 1 1 15 31562 1 1 26 ASP H H 101.803 3.139 -1.783 1.00 . A A . 26 ASP H 1 1 15 31563 1 1 26 ASP HA H 100.387 0.693 -1.784 1.00 . A A . 26 ASP HA 1 1 15 31564 1 1 26 ASP HB2 H 101.262 2.633 -3.804 1.00 . A A . 26 ASP HB2 1 1 15 31565 1 1 26 ASP HB3 H 101.139 0.976 -4.387 1.00 . A A . 26 ASP HB3 1 1 15 31566 1 1 26 ASP N N 101.678 2.245 -1.399 1.00 . A A . 26 ASP N 1 1 15 31567 1 1 26 ASP O O 102.037 -1.079 -2.493 1.00 . A A . 26 ASP O 1 1 15 31568 1 1 26 ASP OD1 O 98.687 2.360 -2.793 1.00 . A A . 26 ASP OD1 1 1 15 31569 1 1 26 ASP OD2 O 98.736 1.403 -4.772 1.00 . A A . 26 ASP OD2 1 1 15 31570 1 1 27 ILE C C 104.683 -1.306 -1.330 1.00 . A A . 27 ILE C 1 1 15 31571 1 1 27 ILE CA C 104.705 -0.348 -2.521 1.00 . A A . 27 ILE CA 1 1 15 31572 1 1 27 ILE CB C 106.056 0.416 -2.559 1.00 . A A . 27 ILE CB 1 1 15 31573 1 1 27 ILE CD1 C 107.410 2.110 -3.918 1.00 . A A . 27 ILE CD1 1 1 15 31574 1 1 27 ILE CG1 C 106.122 1.319 -3.798 1.00 . A A . 27 ILE CG1 1 1 15 31575 1 1 27 ILE CG2 C 107.231 -0.561 -2.546 1.00 . A A . 27 ILE CG2 1 1 15 31576 1 1 27 ILE H H 103.733 1.533 -2.428 1.00 . A A . 27 ILE H 1 1 15 31577 1 1 27 ILE HA H 104.606 -0.921 -3.433 1.00 . A A . 27 ILE HA 1 1 15 31578 1 1 27 ILE HB H 106.122 1.030 -1.673 1.00 . A A . 27 ILE HB 1 1 15 31579 1 1 27 ILE HD11 H 107.371 2.732 -4.800 1.00 . A A . 27 ILE HD11 1 1 15 31580 1 1 27 ILE HD12 H 108.244 1.428 -3.995 1.00 . A A . 27 ILE HD12 1 1 15 31581 1 1 27 ILE HD13 H 107.537 2.732 -3.044 1.00 . A A . 27 ILE HD13 1 1 15 31582 1 1 27 ILE HG12 H 106.028 0.710 -4.684 1.00 . A A . 27 ILE HG12 1 1 15 31583 1 1 27 ILE HG13 H 105.302 2.022 -3.763 1.00 . A A . 27 ILE HG13 1 1 15 31584 1 1 27 ILE HG21 H 107.185 -1.168 -1.656 1.00 . A A . 27 ILE HG21 1 1 15 31585 1 1 27 ILE HG22 H 108.159 -0.008 -2.558 1.00 . A A . 27 ILE HG22 1 1 15 31586 1 1 27 ILE HG23 H 107.179 -1.195 -3.419 1.00 . A A . 27 ILE HG23 1 1 15 31587 1 1 27 ILE N N 103.573 0.563 -2.444 1.00 . A A . 27 ILE N 1 1 15 31588 1 1 27 ILE O O 104.821 -2.521 -1.493 1.00 . A A . 27 ILE O 1 1 15 31589 1 1 28 LEU C C 103.140 -2.432 1.014 1.00 . A A . 28 LEU C 1 1 15 31590 1 1 28 LEU CA C 104.388 -1.570 1.066 1.00 . A A . 28 LEU CA 1 1 15 31591 1 1 28 LEU CB C 104.376 -0.688 2.324 1.00 . A A . 28 LEU CB 1 1 15 31592 1 1 28 LEU CD1 C 105.535 -2.320 3.861 1.00 . A A . 28 LEU CD1 1 1 15 31593 1 1 28 LEU CD2 C 104.165 -0.458 4.820 1.00 . A A . 28 LEU CD2 1 1 15 31594 1 1 28 LEU CG C 104.308 -1.438 3.665 1.00 . A A . 28 LEU CG 1 1 15 31595 1 1 28 LEU H H 104.336 0.213 -0.070 1.00 . A A . 28 LEU H 1 1 15 31596 1 1 28 LEU HA H 105.256 -2.211 1.088 1.00 . A A . 28 LEU HA 1 1 15 31597 1 1 28 LEU HB2 H 105.273 -0.085 2.320 1.00 . A A . 28 LEU HB2 1 1 15 31598 1 1 28 LEU HB3 H 103.523 -0.030 2.265 1.00 . A A . 28 LEU HB3 1 1 15 31599 1 1 28 LEU HD11 H 105.464 -2.832 4.809 1.00 . A A . 28 LEU HD11 1 1 15 31600 1 1 28 LEU HD12 H 106.425 -1.708 3.851 1.00 . A A . 28 LEU HD12 1 1 15 31601 1 1 28 LEU HD13 H 105.589 -3.046 3.063 1.00 . A A . 28 LEU HD13 1 1 15 31602 1 1 28 LEU HD21 H 104.089 -1.007 5.748 1.00 . A A . 28 LEU HD21 1 1 15 31603 1 1 28 LEU HD22 H 103.276 0.138 4.682 1.00 . A A . 28 LEU HD22 1 1 15 31604 1 1 28 LEU HD23 H 105.031 0.186 4.855 1.00 . A A . 28 LEU HD23 1 1 15 31605 1 1 28 LEU HG H 103.439 -2.080 3.660 1.00 . A A . 28 LEU HG 1 1 15 31606 1 1 28 LEU N N 104.464 -0.757 -0.137 1.00 . A A . 28 LEU N 1 1 15 31607 1 1 28 LEU O O 103.161 -3.593 1.410 1.00 . A A . 28 LEU O 1 1 15 31608 1 1 29 THR C C 101.001 -3.839 -0.478 1.00 . A A . 29 THR C 1 1 15 31609 1 1 29 THR CA C 100.797 -2.553 0.327 1.00 . A A . 29 THR CA 1 1 15 31610 1 1 29 THR CB C 99.776 -1.653 -0.407 1.00 . A A . 29 THR CB 1 1 15 31611 1 1 29 THR CG2 C 98.523 -2.422 -0.758 1.00 . A A . 29 THR CG2 1 1 15 31612 1 1 29 THR H H 102.119 -0.915 0.207 1.00 . A A . 29 THR H 1 1 15 31613 1 1 29 THR HA H 100.407 -2.796 1.304 1.00 . A A . 29 THR HA 1 1 15 31614 1 1 29 THR HB H 100.235 -1.305 -1.320 1.00 . A A . 29 THR HB 1 1 15 31615 1 1 29 THR HG1 H 100.020 -0.492 1.174 1.00 . A A . 29 THR HG1 1 1 15 31616 1 1 29 THR HG21 H 98.788 -3.214 -1.445 1.00 . A A . 29 THR HG21 1 1 15 31617 1 1 29 THR HG22 H 97.814 -1.759 -1.229 1.00 . A A . 29 THR HG22 1 1 15 31618 1 1 29 THR HG23 H 98.097 -2.843 0.139 1.00 . A A . 29 THR HG23 1 1 15 31619 1 1 29 THR N N 102.061 -1.853 0.493 1.00 . A A . 29 THR N 1 1 15 31620 1 1 29 THR O O 100.527 -4.914 -0.099 1.00 . A A . 29 THR O 1 1 15 31621 1 1 29 THR OG1 O 99.440 -0.513 0.401 1.00 . A A . 29 THR OG1 1 1 15 31622 1 1 30 VAL C C 102.840 -5.913 -1.705 1.00 . A A . 30 VAL C 1 1 15 31623 1 1 30 VAL CA C 102.024 -4.837 -2.442 1.00 . A A . 30 VAL CA 1 1 15 31624 1 1 30 VAL CB C 102.789 -4.359 -3.699 1.00 . A A . 30 VAL CB 1 1 15 31625 1 1 30 VAL CG1 C 103.322 -5.532 -4.491 1.00 . A A . 30 VAL CG1 1 1 15 31626 1 1 30 VAL CG2 C 101.896 -3.496 -4.576 1.00 . A A . 30 VAL CG2 1 1 15 31627 1 1 30 VAL H H 102.072 -2.825 -1.814 1.00 . A A . 30 VAL H 1 1 15 31628 1 1 30 VAL HA H 101.086 -5.269 -2.759 1.00 . A A . 30 VAL HA 1 1 15 31629 1 1 30 VAL HB H 103.619 -3.753 -3.373 1.00 . A A . 30 VAL HB 1 1 15 31630 1 1 30 VAL HG11 H 103.993 -6.106 -3.871 1.00 . A A . 30 VAL HG11 1 1 15 31631 1 1 30 VAL HG12 H 103.853 -5.168 -5.358 1.00 . A A . 30 VAL HG12 1 1 15 31632 1 1 30 VAL HG13 H 102.499 -6.155 -4.807 1.00 . A A . 30 VAL HG13 1 1 15 31633 1 1 30 VAL HG21 H 101.092 -4.100 -4.967 1.00 . A A . 30 VAL HG21 1 1 15 31634 1 1 30 VAL HG22 H 102.474 -3.098 -5.398 1.00 . A A . 30 VAL HG22 1 1 15 31635 1 1 30 VAL HG23 H 101.488 -2.684 -3.994 1.00 . A A . 30 VAL HG23 1 1 15 31636 1 1 30 VAL N N 101.727 -3.716 -1.574 1.00 . A A . 30 VAL N 1 1 15 31637 1 1 30 VAL O O 102.512 -7.093 -1.753 1.00 . A A . 30 VAL O 1 1 15 31638 1 1 31 PHE C C 104.075 -6.986 0.976 1.00 . A A . 31 PHE C 1 1 15 31639 1 1 31 PHE CA C 104.741 -6.437 -0.286 1.00 . A A . 31 PHE CA 1 1 15 31640 1 1 31 PHE CB C 106.096 -5.813 0.028 1.00 . A A . 31 PHE CB 1 1 15 31641 1 1 31 PHE CD1 C 107.396 -6.704 -1.917 1.00 . A A . 31 PHE CD1 1 1 15 31642 1 1 31 PHE CD2 C 107.242 -4.343 -1.651 1.00 . A A . 31 PHE CD2 1 1 15 31643 1 1 31 PHE CE1 C 108.156 -6.532 -3.054 1.00 . A A . 31 PHE CE1 1 1 15 31644 1 1 31 PHE CE2 C 108.000 -4.164 -2.790 1.00 . A A . 31 PHE CE2 1 1 15 31645 1 1 31 PHE CG C 106.932 -5.613 -1.199 1.00 . A A . 31 PHE CG 1 1 15 31646 1 1 31 PHE CZ C 108.456 -5.261 -3.492 1.00 . A A . 31 PHE CZ 1 1 15 31647 1 1 31 PHE H H 104.084 -4.532 -0.962 1.00 . A A . 31 PHE H 1 1 15 31648 1 1 31 PHE HA H 104.905 -7.270 -0.955 1.00 . A A . 31 PHE HA 1 1 15 31649 1 1 31 PHE HB2 H 105.947 -4.852 0.497 1.00 . A A . 31 PHE HB2 1 1 15 31650 1 1 31 PHE HB3 H 106.638 -6.460 0.700 1.00 . A A . 31 PHE HB3 1 1 15 31651 1 1 31 PHE HD1 H 107.161 -7.702 -1.573 1.00 . A A . 31 PHE HD1 1 1 15 31652 1 1 31 PHE HD2 H 106.886 -3.484 -1.101 1.00 . A A . 31 PHE HD2 1 1 15 31653 1 1 31 PHE HE1 H 108.512 -7.392 -3.603 1.00 . A A . 31 PHE HE1 1 1 15 31654 1 1 31 PHE HE2 H 108.235 -3.167 -3.134 1.00 . A A . 31 PHE HE2 1 1 15 31655 1 1 31 PHE HZ H 109.050 -5.124 -4.385 1.00 . A A . 31 PHE HZ 1 1 15 31656 1 1 31 PHE N N 103.882 -5.495 -1.001 1.00 . A A . 31 PHE N 1 1 15 31657 1 1 31 PHE O O 104.574 -7.934 1.593 1.00 . A A . 31 PHE O 1 1 15 31658 1 1 32 SER C C 101.542 -8.225 2.218 1.00 . A A . 32 SER C 1 1 15 31659 1 1 32 SER CA C 102.197 -6.871 2.502 1.00 . A A . 32 SER CA 1 1 15 31660 1 1 32 SER CB C 101.152 -5.838 2.917 1.00 . A A . 32 SER CB 1 1 15 31661 1 1 32 SER H H 102.606 -5.644 0.833 1.00 . A A . 32 SER H 1 1 15 31662 1 1 32 SER HA H 102.902 -6.998 3.312 1.00 . A A . 32 SER HA 1 1 15 31663 1 1 32 SER HB2 H 100.523 -5.606 2.071 1.00 . A A . 32 SER HB2 1 1 15 31664 1 1 32 SER HB3 H 100.546 -6.238 3.716 1.00 . A A . 32 SER HB3 1 1 15 31665 1 1 32 SER HG H 102.341 -4.291 2.665 1.00 . A A . 32 SER HG 1 1 15 31666 1 1 32 SER N N 102.946 -6.408 1.346 1.00 . A A . 32 SER N 1 1 15 31667 1 1 32 SER O O 101.116 -8.924 3.139 1.00 . A A . 32 SER O 1 1 15 31668 1 1 32 SER OG O 101.768 -4.639 3.365 1.00 . A A . 32 SER OG 1 1 15 31669 1 1 33 GLU C C 101.782 -11.020 1.111 1.00 . A A . 33 GLU C 1 1 15 31670 1 1 33 GLU CA C 100.930 -9.891 0.534 1.00 . A A . 33 GLU CA 1 1 15 31671 1 1 33 GLU CB C 100.897 -10.013 -0.995 1.00 . A A . 33 GLU CB 1 1 15 31672 1 1 33 GLU CD C 98.548 -9.155 -1.323 1.00 . A A . 33 GLU CD 1 1 15 31673 1 1 33 GLU CG C 100.002 -9.000 -1.691 1.00 . A A . 33 GLU CG 1 1 15 31674 1 1 33 GLU H H 101.802 -7.980 0.241 1.00 . A A . 33 GLU H 1 1 15 31675 1 1 33 GLU HA H 99.925 -9.969 0.920 1.00 . A A . 33 GLU HA 1 1 15 31676 1 1 33 GLU HB2 H 101.901 -9.888 -1.373 1.00 . A A . 33 GLU HB2 1 1 15 31677 1 1 33 GLU HB3 H 100.550 -11.003 -1.254 1.00 . A A . 33 GLU HB3 1 1 15 31678 1 1 33 GLU HG2 H 100.320 -8.006 -1.411 1.00 . A A . 33 GLU HG2 1 1 15 31679 1 1 33 GLU HG3 H 100.104 -9.120 -2.760 1.00 . A A . 33 GLU HG3 1 1 15 31680 1 1 33 GLU N N 101.479 -8.597 0.935 1.00 . A A . 33 GLU N 1 1 15 31681 1 1 33 GLU O O 101.277 -12.080 1.471 1.00 . A A . 33 GLU O 1 1 15 31682 1 1 33 GLU OE1 O 97.948 -10.194 -1.672 1.00 . A A . 33 GLU OE1 1 1 15 31683 1 1 33 GLU OE2 O 97.991 -8.239 -0.694 1.00 . A A . 33 GLU OE2 1 1 15 31684 1 1 34 TYR C C 104.330 -11.470 3.178 1.00 . A A . 34 TYR C 1 1 15 31685 1 1 34 TYR CA C 104.027 -11.751 1.714 1.00 . A A . 34 TYR CA 1 1 15 31686 1 1 34 TYR CB C 105.326 -11.688 0.911 1.00 . A A . 34 TYR CB 1 1 15 31687 1 1 34 TYR CD1 C 104.630 -12.491 -1.369 1.00 . A A . 34 TYR CD1 1 1 15 31688 1 1 34 TYR CD2 C 105.369 -10.240 -1.144 1.00 . A A . 34 TYR CD2 1 1 15 31689 1 1 34 TYR CE1 C 104.418 -12.289 -2.714 1.00 . A A . 34 TYR CE1 1 1 15 31690 1 1 34 TYR CE2 C 105.157 -10.030 -2.486 1.00 . A A . 34 TYR CE2 1 1 15 31691 1 1 34 TYR CG C 105.109 -11.474 -0.563 1.00 . A A . 34 TYR CG 1 1 15 31692 1 1 34 TYR CZ C 104.683 -11.058 -3.267 1.00 . A A . 34 TYR CZ 1 1 15 31693 1 1 34 TYR H H 103.414 -9.890 0.921 1.00 . A A . 34 TYR H 1 1 15 31694 1 1 34 TYR HA H 103.592 -12.736 1.607 1.00 . A A . 34 TYR HA 1 1 15 31695 1 1 34 TYR HB2 H 105.929 -10.874 1.278 1.00 . A A . 34 TYR HB2 1 1 15 31696 1 1 34 TYR HB3 H 105.864 -12.616 1.036 1.00 . A A . 34 TYR HB3 1 1 15 31697 1 1 34 TYR HD1 H 104.423 -13.455 -0.930 1.00 . A A . 34 TYR HD1 1 1 15 31698 1 1 34 TYR HD2 H 105.742 -9.436 -0.526 1.00 . A A . 34 TYR HD2 1 1 15 31699 1 1 34 TYR HE1 H 104.046 -13.094 -3.330 1.00 . A A . 34 TYR HE1 1 1 15 31700 1 1 34 TYR HE2 H 105.366 -9.063 -2.922 1.00 . A A . 34 TYR HE2 1 1 15 31701 1 1 34 TYR HH H 103.588 -11.166 -4.830 1.00 . A A . 34 TYR HH 1 1 15 31702 1 1 34 TYR N N 103.080 -10.767 1.204 1.00 . A A . 34 TYR N 1 1 15 31703 1 1 34 TYR O O 104.896 -12.306 3.881 1.00 . A A . 34 TYR O 1 1 15 31704 1 1 34 TYR OH O 104.467 -10.854 -4.598 1.00 . A A . 34 TYR OH 1 1 15 31705 1 1 35 GLY C C 105.651 -9.445 5.155 1.00 . A A . 35 GLY C 1 1 15 31706 1 1 35 GLY CA C 104.218 -9.889 4.990 1.00 . A A . 35 GLY CA 1 1 15 31707 1 1 35 GLY H H 103.465 -9.678 3.030 1.00 . A A . 35 GLY H 1 1 15 31708 1 1 35 GLY HA2 H 103.562 -9.074 5.257 1.00 . A A . 35 GLY HA2 1 1 15 31709 1 1 35 GLY HA3 H 104.031 -10.725 5.647 1.00 . A A . 35 GLY HA3 1 1 15 31710 1 1 35 GLY N N 103.944 -10.286 3.630 1.00 . A A . 35 GLY N 1 1 15 31711 1 1 35 GLY O O 106.413 -10.052 5.907 1.00 . A A . 35 GLY O 1 1 15 31712 1 1 36 VAL C C 107.473 -6.518 5.132 1.00 . A A . 36 VAL C 1 1 15 31713 1 1 36 VAL CA C 107.395 -7.901 4.475 1.00 . A A . 36 VAL CA 1 1 15 31714 1 1 36 VAL CB C 108.016 -7.830 3.057 1.00 . A A . 36 VAL CB 1 1 15 31715 1 1 36 VAL CG1 C 109.452 -7.337 3.120 1.00 . A A . 36 VAL CG1 1 1 15 31716 1 1 36 VAL CG2 C 107.949 -9.185 2.371 1.00 . A A . 36 VAL CG2 1 1 15 31717 1 1 36 VAL H H 105.379 -7.955 3.851 1.00 . A A . 36 VAL H 1 1 15 31718 1 1 36 VAL HA H 107.980 -8.595 5.060 1.00 . A A . 36 VAL HA 1 1 15 31719 1 1 36 VAL HB H 107.445 -7.124 2.473 1.00 . A A . 36 VAL HB 1 1 15 31720 1 1 36 VAL HG11 H 109.871 -7.318 2.126 1.00 . A A . 36 VAL HG11 1 1 15 31721 1 1 36 VAL HG12 H 110.030 -8.005 3.740 1.00 . A A . 36 VAL HG12 1 1 15 31722 1 1 36 VAL HG13 H 109.473 -6.343 3.541 1.00 . A A . 36 VAL HG13 1 1 15 31723 1 1 36 VAL HG21 H 108.523 -9.905 2.935 1.00 . A A . 36 VAL HG21 1 1 15 31724 1 1 36 VAL HG22 H 108.352 -9.105 1.372 1.00 . A A . 36 VAL HG22 1 1 15 31725 1 1 36 VAL HG23 H 106.920 -9.507 2.320 1.00 . A A . 36 VAL HG23 1 1 15 31726 1 1 36 VAL N N 106.031 -8.401 4.430 1.00 . A A . 36 VAL N 1 1 15 31727 1 1 36 VAL O O 107.304 -5.499 4.468 1.00 . A A . 36 VAL O 1 1 15 31728 1 1 37 PRO C C 109.356 -4.946 7.428 1.00 . A A . 37 PRO C 1 1 15 31729 1 1 37 PRO CA C 107.870 -5.238 7.198 1.00 . A A . 37 PRO CA 1 1 15 31730 1 1 37 PRO CB C 107.177 -5.554 8.536 1.00 . A A . 37 PRO CB 1 1 15 31731 1 1 37 PRO CD C 107.729 -7.607 7.361 1.00 . A A . 37 PRO CD 1 1 15 31732 1 1 37 PRO CG C 107.026 -7.060 8.579 1.00 . A A . 37 PRO CG 1 1 15 31733 1 1 37 PRO HA H 107.390 -4.398 6.718 1.00 . A A . 37 PRO HA 1 1 15 31734 1 1 37 PRO HB2 H 107.791 -5.197 9.349 1.00 . A A . 37 PRO HB2 1 1 15 31735 1 1 37 PRO HB3 H 106.214 -5.063 8.569 1.00 . A A . 37 PRO HB3 1 1 15 31736 1 1 37 PRO HD2 H 108.746 -7.884 7.600 1.00 . A A . 37 PRO HD2 1 1 15 31737 1 1 37 PRO HD3 H 107.188 -8.447 6.954 1.00 . A A . 37 PRO HD3 1 1 15 31738 1 1 37 PRO HG2 H 107.478 -7.450 9.477 1.00 . A A . 37 PRO HG2 1 1 15 31739 1 1 37 PRO HG3 H 105.976 -7.315 8.547 1.00 . A A . 37 PRO HG3 1 1 15 31740 1 1 37 PRO N N 107.692 -6.473 6.457 1.00 . A A . 37 PRO N 1 1 15 31741 1 1 37 PRO O O 109.743 -4.363 8.445 1.00 . A A . 37 PRO O 1 1 15 31742 1 1 38 VAL C C 112.022 -3.888 5.824 1.00 . A A . 38 VAL C 1 1 15 31743 1 1 38 VAL CA C 111.618 -5.186 6.560 1.00 . A A . 38 VAL CA 1 1 15 31744 1 1 38 VAL CB C 112.395 -6.430 6.022 1.00 . A A . 38 VAL CB 1 1 15 31745 1 1 38 VAL CG1 C 113.732 -6.606 6.755 1.00 . A A . 38 VAL CG1 1 1 15 31746 1 1 38 VAL CG2 C 111.559 -7.694 6.172 1.00 . A A . 38 VAL CG2 1 1 15 31747 1 1 38 VAL H H 109.797 -5.786 5.680 1.00 . A A . 38 VAL H 1 1 15 31748 1 1 38 VAL HA H 111.856 -5.057 7.609 1.00 . A A . 38 VAL HA 1 1 15 31749 1 1 38 VAL HB H 112.600 -6.277 4.971 1.00 . A A . 38 VAL HB 1 1 15 31750 1 1 38 VAL HG11 H 113.542 -6.756 7.808 1.00 . A A . 38 VAL HG11 1 1 15 31751 1 1 38 VAL HG12 H 114.353 -5.735 6.627 1.00 . A A . 38 VAL HG12 1 1 15 31752 1 1 38 VAL HG13 H 114.244 -7.472 6.362 1.00 . A A . 38 VAL HG13 1 1 15 31753 1 1 38 VAL HG21 H 111.325 -7.849 7.216 1.00 . A A . 38 VAL HG21 1 1 15 31754 1 1 38 VAL HG22 H 112.119 -8.540 5.801 1.00 . A A . 38 VAL HG22 1 1 15 31755 1 1 38 VAL HG23 H 110.641 -7.591 5.611 1.00 . A A . 38 VAL HG23 1 1 15 31756 1 1 38 VAL N N 110.178 -5.365 6.477 1.00 . A A . 38 VAL N 1 1 15 31757 1 1 38 VAL O O 111.161 -3.065 5.514 1.00 . A A . 38 VAL O 1 1 15 31758 1 1 39 ASP C C 113.437 -2.231 3.548 1.00 . A A . 39 ASP C 1 1 15 31759 1 1 39 ASP CA C 113.798 -2.429 5.017 1.00 . A A . 39 ASP CA 1 1 15 31760 1 1 39 ASP CB C 115.318 -2.309 5.202 1.00 . A A . 39 ASP CB 1 1 15 31761 1 1 39 ASP CG C 115.743 -2.350 6.660 1.00 . A A . 39 ASP CG 1 1 15 31762 1 1 39 ASP H H 113.929 -4.455 5.627 1.00 . A A . 39 ASP H 1 1 15 31763 1 1 39 ASP HA H 113.324 -1.644 5.587 1.00 . A A . 39 ASP HA 1 1 15 31764 1 1 39 ASP HB2 H 115.799 -3.123 4.687 1.00 . A A . 39 ASP HB2 1 1 15 31765 1 1 39 ASP HB3 H 115.652 -1.374 4.775 1.00 . A A . 39 ASP HB3 1 1 15 31766 1 1 39 ASP N N 113.306 -3.706 5.547 1.00 . A A . 39 ASP N 1 1 15 31767 1 1 39 ASP O O 113.534 -3.151 2.741 1.00 . A A . 39 ASP O 1 1 15 31768 1 1 39 ASP OD1 O 115.247 -1.523 7.452 1.00 . A A . 39 ASP OD1 1 1 15 31769 1 1 39 ASP OD2 O 116.593 -3.209 7.018 1.00 . A A . 39 ASP OD2 1 1 15 31770 1 1 40 VAL C C 113.271 0.697 1.480 1.00 . A A . 40 VAL C 1 1 15 31771 1 1 40 VAL CA C 112.671 -0.664 1.846 1.00 . A A . 40 VAL CA 1 1 15 31772 1 1 40 VAL CB C 111.123 -0.635 1.642 1.00 . A A . 40 VAL CB 1 1 15 31773 1 1 40 VAL CG1 C 110.456 0.355 2.589 1.00 . A A . 40 VAL CG1 1 1 15 31774 1 1 40 VAL CG2 C 110.770 -0.318 0.192 1.00 . A A . 40 VAL CG2 1 1 15 31775 1 1 40 VAL H H 112.964 -0.327 3.905 1.00 . A A . 40 VAL H 1 1 15 31776 1 1 40 VAL HA H 113.091 -1.413 1.191 1.00 . A A . 40 VAL HA 1 1 15 31777 1 1 40 VAL HB H 110.740 -1.617 1.874 1.00 . A A . 40 VAL HB 1 1 15 31778 1 1 40 VAL HG11 H 110.841 1.347 2.403 1.00 . A A . 40 VAL HG11 1 1 15 31779 1 1 40 VAL HG12 H 110.664 0.075 3.611 1.00 . A A . 40 VAL HG12 1 1 15 31780 1 1 40 VAL HG13 H 109.388 0.348 2.425 1.00 . A A . 40 VAL HG13 1 1 15 31781 1 1 40 VAL HG21 H 111.183 -1.079 -0.453 1.00 . A A . 40 VAL HG21 1 1 15 31782 1 1 40 VAL HG22 H 111.182 0.644 -0.076 1.00 . A A . 40 VAL HG22 1 1 15 31783 1 1 40 VAL HG23 H 109.696 -0.293 0.078 1.00 . A A . 40 VAL HG23 1 1 15 31784 1 1 40 VAL N N 113.028 -1.017 3.213 1.00 . A A . 40 VAL N 1 1 15 31785 1 1 40 VAL O O 113.254 1.627 2.290 1.00 . A A . 40 VAL O 1 1 15 31786 1 1 41 ILE C C 113.926 2.425 -1.561 1.00 . A A . 41 ILE C 1 1 15 31787 1 1 41 ILE CA C 114.439 2.046 -0.168 1.00 . A A . 41 ILE CA 1 1 15 31788 1 1 41 ILE CB C 116.003 1.980 -0.219 1.00 . A A . 41 ILE CB 1 1 15 31789 1 1 41 ILE CD1 C 116.657 -0.020 1.260 1.00 . A A . 41 ILE CD1 1 1 15 31790 1 1 41 ILE CG1 C 116.604 1.491 1.114 1.00 . A A . 41 ILE CG1 1 1 15 31791 1 1 41 ILE CG2 C 116.578 3.346 -0.579 1.00 . A A . 41 ILE CG2 1 1 15 31792 1 1 41 ILE H H 113.865 0.006 -0.309 1.00 . A A . 41 ILE H 1 1 15 31793 1 1 41 ILE HA H 114.152 2.817 0.531 1.00 . A A . 41 ILE HA 1 1 15 31794 1 1 41 ILE HB H 116.278 1.291 -1.004 1.00 . A A . 41 ILE HB 1 1 15 31795 1 1 41 ILE HD11 H 115.655 -0.422 1.197 1.00 . A A . 41 ILE HD11 1 1 15 31796 1 1 41 ILE HD12 H 117.087 -0.275 2.217 1.00 . A A . 41 ILE HD12 1 1 15 31797 1 1 41 ILE HD13 H 117.263 -0.438 0.471 1.00 . A A . 41 ILE HD13 1 1 15 31798 1 1 41 ILE HG12 H 117.615 1.860 1.201 1.00 . A A . 41 ILE HG12 1 1 15 31799 1 1 41 ILE HG13 H 116.014 1.884 1.930 1.00 . A A . 41 ILE HG13 1 1 15 31800 1 1 41 ILE HG21 H 116.290 4.067 0.172 1.00 . A A . 41 ILE HG21 1 1 15 31801 1 1 41 ILE HG22 H 116.196 3.657 -1.541 1.00 . A A . 41 ILE HG22 1 1 15 31802 1 1 41 ILE HG23 H 117.655 3.283 -0.622 1.00 . A A . 41 ILE HG23 1 1 15 31803 1 1 41 ILE N N 113.841 0.795 0.285 1.00 . A A . 41 ILE N 1 1 15 31804 1 1 41 ILE O O 114.165 1.706 -2.535 1.00 . A A . 41 ILE O 1 1 15 31805 1 1 42 LEU C C 113.596 5.194 -3.409 1.00 . A A . 42 LEU C 1 1 15 31806 1 1 42 LEU CA C 112.724 4.035 -2.935 1.00 . A A . 42 LEU CA 1 1 15 31807 1 1 42 LEU CB C 111.255 4.487 -2.828 1.00 . A A . 42 LEU CB 1 1 15 31808 1 1 42 LEU CD1 C 110.566 4.082 -5.221 1.00 . A A . 42 LEU CD1 1 1 15 31809 1 1 42 LEU CD2 C 109.275 5.680 -3.822 1.00 . A A . 42 LEU CD2 1 1 15 31810 1 1 42 LEU CG C 110.647 5.104 -4.104 1.00 . A A . 42 LEU CG 1 1 15 31811 1 1 42 LEU H H 112.999 4.046 -0.836 1.00 . A A . 42 LEU H 1 1 15 31812 1 1 42 LEU HA H 112.796 3.228 -3.649 1.00 . A A . 42 LEU HA 1 1 15 31813 1 1 42 LEU HB2 H 110.660 3.630 -2.551 1.00 . A A . 42 LEU HB2 1 1 15 31814 1 1 42 LEU HB3 H 111.187 5.219 -2.037 1.00 . A A . 42 LEU HB3 1 1 15 31815 1 1 42 LEU HD11 H 111.559 3.732 -5.462 1.00 . A A . 42 LEU HD11 1 1 15 31816 1 1 42 LEU HD12 H 110.124 4.538 -6.095 1.00 . A A . 42 LEU HD12 1 1 15 31817 1 1 42 LEU HD13 H 109.957 3.248 -4.905 1.00 . A A . 42 LEU HD13 1 1 15 31818 1 1 42 LEU HD21 H 109.350 6.423 -3.041 1.00 . A A . 42 LEU HD21 1 1 15 31819 1 1 42 LEU HD22 H 108.614 4.889 -3.502 1.00 . A A . 42 LEU HD22 1 1 15 31820 1 1 42 LEU HD23 H 108.884 6.137 -4.718 1.00 . A A . 42 LEU HD23 1 1 15 31821 1 1 42 LEU HG H 111.285 5.907 -4.440 1.00 . A A . 42 LEU HG 1 1 15 31822 1 1 42 LEU N N 113.211 3.538 -1.651 1.00 . A A . 42 LEU N 1 1 15 31823 1 1 42 LEU O O 114.151 5.936 -2.598 1.00 . A A . 42 LEU O 1 1 15 31824 1 1 43 SER C C 113.800 7.751 -5.140 1.00 . A A . 43 SER C 1 1 15 31825 1 1 43 SER CA C 114.515 6.412 -5.288 1.00 . A A . 43 SER CA 1 1 15 31826 1 1 43 SER CB C 114.818 6.126 -6.759 1.00 . A A . 43 SER CB 1 1 15 31827 1 1 43 SER H H 113.275 4.708 -5.319 1.00 . A A . 43 SER H 1 1 15 31828 1 1 43 SER HA H 115.445 6.454 -4.744 1.00 . A A . 43 SER HA 1 1 15 31829 1 1 43 SER HB2 H 115.241 7.010 -7.214 1.00 . A A . 43 SER HB2 1 1 15 31830 1 1 43 SER HB3 H 115.525 5.313 -6.827 1.00 . A A . 43 SER HB3 1 1 15 31831 1 1 43 SER HG H 113.504 4.813 -7.369 1.00 . A A . 43 SER HG 1 1 15 31832 1 1 43 SER N N 113.725 5.338 -4.718 1.00 . A A . 43 SER N 1 1 15 31833 1 1 43 SER O O 112.800 8.018 -5.814 1.00 . A A . 43 SER O 1 1 15 31834 1 1 43 SER OG O 113.636 5.767 -7.469 1.00 . A A . 43 SER OG 1 1 15 31835 1 1 44 ARG C C 114.707 10.963 -4.424 1.00 . A A . 44 ARG C 1 1 15 31836 1 1 44 ARG CA C 113.723 9.880 -4.011 1.00 . A A . 44 ARG CA 1 1 15 31837 1 1 44 ARG CB C 113.350 10.052 -2.532 1.00 . A A . 44 ARG CB 1 1 15 31838 1 1 44 ARG CD C 111.071 8.948 -2.688 1.00 . A A . 44 ARG CD 1 1 15 31839 1 1 44 ARG CG C 112.422 8.974 -1.978 1.00 . A A . 44 ARG CG 1 1 15 31840 1 1 44 ARG CZ C 109.180 10.329 -1.835 1.00 . A A . 44 ARG CZ 1 1 15 31841 1 1 44 ARG H H 115.095 8.303 -3.738 1.00 . A A . 44 ARG H 1 1 15 31842 1 1 44 ARG HA H 112.831 9.967 -4.613 1.00 . A A . 44 ARG HA 1 1 15 31843 1 1 44 ARG HB2 H 114.258 10.045 -1.947 1.00 . A A . 44 ARG HB2 1 1 15 31844 1 1 44 ARG HB3 H 112.866 11.010 -2.410 1.00 . A A . 44 ARG HB3 1 1 15 31845 1 1 44 ARG HD2 H 111.237 8.772 -3.739 1.00 . A A . 44 ARG HD2 1 1 15 31846 1 1 44 ARG HD3 H 110.483 8.140 -2.279 1.00 . A A . 44 ARG HD3 1 1 15 31847 1 1 44 ARG HE H 110.675 10.991 -3.006 1.00 . A A . 44 ARG HE 1 1 15 31848 1 1 44 ARG HG2 H 112.895 8.011 -2.102 1.00 . A A . 44 ARG HG2 1 1 15 31849 1 1 44 ARG HG3 H 112.263 9.159 -0.925 1.00 . A A . 44 ARG HG3 1 1 15 31850 1 1 44 ARG HH11 H 109.212 8.430 -1.087 1.00 . A A . 44 ARG HH11 1 1 15 31851 1 1 44 ARG HH12 H 107.865 9.389 -0.605 1.00 . A A . 44 ARG HH12 1 1 15 31852 1 1 44 ARG HH21 H 108.883 12.273 -2.351 1.00 . A A . 44 ARG HH21 1 1 15 31853 1 1 44 ARG HH22 H 107.672 11.589 -1.316 1.00 . A A . 44 ARG HH22 1 1 15 31854 1 1 44 ARG N N 114.302 8.577 -4.248 1.00 . A A . 44 ARG N 1 1 15 31855 1 1 44 ARG NE N 110.323 10.208 -2.533 1.00 . A A . 44 ARG NE 1 1 15 31856 1 1 44 ARG NH1 N 108.718 9.313 -1.123 1.00 . A A . 44 ARG NH1 1 1 15 31857 1 1 44 ARG NH2 N 108.524 11.487 -1.830 1.00 . A A . 44 ARG NH2 1 1 15 31858 1 1 44 ARG O O 115.876 10.928 -4.042 1.00 . A A . 44 ARG O 1 1 15 31859 1 1 45 ASP C C 115.352 13.980 -4.527 1.00 . A A . 45 ASP C 1 1 15 31860 1 1 45 ASP CA C 115.071 13.010 -5.680 1.00 . A A . 45 ASP CA 1 1 15 31861 1 1 45 ASP CB C 114.386 13.733 -6.839 1.00 . A A . 45 ASP CB 1 1 15 31862 1 1 45 ASP CG C 115.214 14.865 -7.399 1.00 . A A . 45 ASP CG 1 1 15 31863 1 1 45 ASP H H 113.297 11.857 -5.507 1.00 . A A . 45 ASP H 1 1 15 31864 1 1 45 ASP HA H 116.008 12.597 -6.025 1.00 . A A . 45 ASP HA 1 1 15 31865 1 1 45 ASP HB2 H 114.200 13.026 -7.636 1.00 . A A . 45 ASP HB2 1 1 15 31866 1 1 45 ASP HB3 H 113.444 14.133 -6.495 1.00 . A A . 45 ASP HB3 1 1 15 31867 1 1 45 ASP N N 114.237 11.905 -5.219 1.00 . A A . 45 ASP N 1 1 15 31868 1 1 45 ASP O O 114.472 14.261 -3.723 1.00 . A A . 45 ASP O 1 1 15 31869 1 1 45 ASP OD1 O 116.008 14.627 -8.327 1.00 . A A . 45 ASP OD1 1 1 15 31870 1 1 45 ASP OD2 O 115.066 15.995 -6.922 1.00 . A A . 45 ASP OD2 1 1 15 31871 1 1 46 GLU C C 116.501 16.791 -3.524 1.00 . A A . 46 GLU C 1 1 15 31872 1 1 46 GLU CA C 116.998 15.353 -3.351 1.00 . A A . 46 GLU CA 1 1 15 31873 1 1 46 GLU CB C 118.530 15.372 -3.222 1.00 . A A . 46 GLU CB 1 1 15 31874 1 1 46 GLU CD C 119.549 13.762 -4.879 1.00 . A A . 46 GLU CD 1 1 15 31875 1 1 46 GLU CG C 119.206 14.023 -3.426 1.00 . A A . 46 GLU CG 1 1 15 31876 1 1 46 GLU H H 117.235 14.235 -5.149 1.00 . A A . 46 GLU H 1 1 15 31877 1 1 46 GLU HA H 116.584 14.954 -2.440 1.00 . A A . 46 GLU HA 1 1 15 31878 1 1 46 GLU HB2 H 118.928 16.056 -3.955 1.00 . A A . 46 GLU HB2 1 1 15 31879 1 1 46 GLU HB3 H 118.787 15.733 -2.237 1.00 . A A . 46 GLU HB3 1 1 15 31880 1 1 46 GLU HG2 H 120.116 13.997 -2.847 1.00 . A A . 46 GLU HG2 1 1 15 31881 1 1 46 GLU HG3 H 118.539 13.245 -3.083 1.00 . A A . 46 GLU HG3 1 1 15 31882 1 1 46 GLU N N 116.578 14.478 -4.453 1.00 . A A . 46 GLU N 1 1 15 31883 1 1 46 GLU O O 116.573 17.596 -2.591 1.00 . A A . 46 GLU O 1 1 15 31884 1 1 46 GLU OE1 O 118.671 13.291 -5.631 1.00 . A A . 46 GLU OE1 1 1 15 31885 1 1 46 GLU OE2 O 120.698 14.029 -5.275 1.00 . A A . 46 GLU OE2 1 1 15 31886 1 1 47 ASN C C 114.067 18.589 -4.942 1.00 . A A . 47 ASN C 1 1 15 31887 1 1 47 ASN CA C 115.577 18.477 -4.978 1.00 . A A . 47 ASN CA 1 1 15 31888 1 1 47 ASN CB C 116.102 18.945 -6.337 1.00 . A A . 47 ASN CB 1 1 15 31889 1 1 47 ASN CG C 117.622 19.004 -6.407 1.00 . A A . 47 ASN CG 1 1 15 31890 1 1 47 ASN H H 115.933 16.435 -5.404 1.00 . A A . 47 ASN H 1 1 15 31891 1 1 47 ASN HA H 115.987 19.118 -4.213 1.00 . A A . 47 ASN HA 1 1 15 31892 1 1 47 ASN HB2 H 115.759 18.255 -7.094 1.00 . A A . 47 ASN HB2 1 1 15 31893 1 1 47 ASN HB3 H 115.704 19.923 -6.552 1.00 . A A . 47 ASN HB3 1 1 15 31894 1 1 47 ASN HD21 H 117.751 19.464 -4.474 1.00 . A A . 47 ASN HD21 1 1 15 31895 1 1 47 ASN HD22 H 119.253 19.343 -5.318 1.00 . A A . 47 ASN HD22 1 1 15 31896 1 1 47 ASN N N 116.016 17.119 -4.700 1.00 . A A . 47 ASN N 1 1 15 31897 1 1 47 ASN ND2 N 118.272 19.299 -5.288 1.00 . A A . 47 ASN ND2 1 1 15 31898 1 1 47 ASN O O 113.511 19.367 -4.169 1.00 . A A . 47 ASN O 1 1 15 31899 1 1 47 ASN OD1 O 118.206 18.790 -7.467 1.00 . A A . 47 ASN OD1 1 1 15 31900 1 1 48 THR C C 111.313 16.868 -4.855 1.00 . A A . 48 THR C 1 1 15 31901 1 1 48 THR CA C 111.957 17.848 -5.856 1.00 . A A . 48 THR CA 1 1 15 31902 1 1 48 THR CB C 111.472 17.567 -7.311 1.00 . A A . 48 THR CB 1 1 15 31903 1 1 48 THR CG2 C 111.971 16.223 -7.806 1.00 . A A . 48 THR CG2 1 1 15 31904 1 1 48 THR H H 113.913 17.180 -6.343 1.00 . A A . 48 THR H 1 1 15 31905 1 1 48 THR HA H 111.650 18.850 -5.586 1.00 . A A . 48 THR HA 1 1 15 31906 1 1 48 THR HB H 111.877 18.338 -7.951 1.00 . A A . 48 THR HB 1 1 15 31907 1 1 48 THR HG1 H 109.738 16.992 -8.082 1.00 . A A . 48 THR HG1 1 1 15 31908 1 1 48 THR HG21 H 111.618 16.054 -8.812 1.00 . A A . 48 THR HG21 1 1 15 31909 1 1 48 THR HG22 H 111.607 15.440 -7.157 1.00 . A A . 48 THR HG22 1 1 15 31910 1 1 48 THR HG23 H 113.052 16.224 -7.800 1.00 . A A . 48 THR HG23 1 1 15 31911 1 1 48 THR N N 113.405 17.808 -5.770 1.00 . A A . 48 THR N 1 1 15 31912 1 1 48 THR O O 110.147 17.012 -4.489 1.00 . A A . 48 THR O 1 1 15 31913 1 1 48 THR OG1 O 110.042 17.615 -7.396 1.00 . A A . 48 THR OG1 1 1 15 31914 1 1 49 GLY C C 110.632 13.918 -3.994 1.00 . A A . 49 GLY C 1 1 15 31915 1 1 49 GLY CA C 111.602 14.932 -3.419 1.00 . A A . 49 GLY CA 1 1 15 31916 1 1 49 GLY H H 113.016 15.816 -4.727 1.00 . A A . 49 GLY H 1 1 15 31917 1 1 49 GLY HA2 H 112.445 14.402 -3.001 1.00 . A A . 49 GLY HA2 1 1 15 31918 1 1 49 GLY HA3 H 111.108 15.476 -2.626 1.00 . A A . 49 GLY HA3 1 1 15 31919 1 1 49 GLY N N 112.094 15.888 -4.403 1.00 . A A . 49 GLY N 1 1 15 31920 1 1 49 GLY O O 109.875 13.293 -3.256 1.00 . A A . 49 GLY O 1 1 15 31921 1 1 50 GLU C C 110.412 11.461 -6.188 1.00 . A A . 50 GLU C 1 1 15 31922 1 1 50 GLU CA C 109.755 12.811 -5.961 1.00 . A A . 50 GLU CA 1 1 15 31923 1 1 50 GLU CB C 109.289 13.384 -7.290 1.00 . A A . 50 GLU CB 1 1 15 31924 1 1 50 GLU CD C 108.091 15.216 -8.498 1.00 . A A . 50 GLU CD 1 1 15 31925 1 1 50 GLU CG C 108.506 14.671 -7.159 1.00 . A A . 50 GLU CG 1 1 15 31926 1 1 50 GLU H H 111.309 14.241 -5.832 1.00 . A A . 50 GLU H 1 1 15 31927 1 1 50 GLU HA H 108.896 12.677 -5.321 1.00 . A A . 50 GLU HA 1 1 15 31928 1 1 50 GLU HB2 H 110.153 13.576 -7.908 1.00 . A A . 50 GLU HB2 1 1 15 31929 1 1 50 GLU HB3 H 108.661 12.654 -7.781 1.00 . A A . 50 GLU HB3 1 1 15 31930 1 1 50 GLU HG2 H 107.622 14.485 -6.570 1.00 . A A . 50 GLU HG2 1 1 15 31931 1 1 50 GLU HG3 H 109.124 15.405 -6.661 1.00 . A A . 50 GLU HG3 1 1 15 31932 1 1 50 GLU N N 110.662 13.739 -5.299 1.00 . A A . 50 GLU N 1 1 15 31933 1 1 50 GLU O O 111.621 11.305 -5.987 1.00 . A A . 50 GLU O 1 1 15 31934 1 1 50 GLU OE1 O 108.930 15.857 -9.166 1.00 . A A . 50 GLU OE1 1 1 15 31935 1 1 50 GLU OE2 O 106.932 14.997 -8.899 1.00 . A A . 50 GLU OE2 1 1 15 31936 1 1 51 SER C C 110.655 9.108 -8.308 1.00 . A A . 51 SER C 1 1 15 31937 1 1 51 SER CA C 110.089 9.164 -6.888 1.00 . A A . 51 SER CA 1 1 15 31938 1 1 51 SER CB C 108.943 8.168 -6.732 1.00 . A A . 51 SER CB 1 1 15 31939 1 1 51 SER H H 108.655 10.686 -6.711 1.00 . A A . 51 SER H 1 1 15 31940 1 1 51 SER HA H 110.871 8.921 -6.182 1.00 . A A . 51 SER HA 1 1 15 31941 1 1 51 SER HB2 H 108.218 8.328 -7.517 1.00 . A A . 51 SER HB2 1 1 15 31942 1 1 51 SER HB3 H 109.329 7.162 -6.795 1.00 . A A . 51 SER HB3 1 1 15 31943 1 1 51 SER HG H 107.396 8.635 -5.617 1.00 . A A . 51 SER HG 1 1 15 31944 1 1 51 SER N N 109.612 10.497 -6.598 1.00 . A A . 51 SER N 1 1 15 31945 1 1 51 SER O O 110.082 9.684 -9.235 1.00 . A A . 51 SER O 1 1 15 31946 1 1 51 SER OG O 108.303 8.334 -5.475 1.00 . A A . 51 SER OG 1 1 15 31947 1 1 52 GLN C C 111.895 7.187 -10.625 1.00 . A A . 52 GLN C 1 1 15 31948 1 1 52 GLN CA C 112.426 8.348 -9.785 1.00 . A A . 52 GLN CA 1 1 15 31949 1 1 52 GLN CB C 113.938 8.271 -9.639 1.00 . A A . 52 GLN CB 1 1 15 31950 1 1 52 GLN CD C 116.040 9.434 -8.868 1.00 . A A . 52 GLN CD 1 1 15 31951 1 1 52 GLN CG C 114.540 9.514 -9.010 1.00 . A A . 52 GLN CG 1 1 15 31952 1 1 52 GLN H H 112.195 7.984 -7.700 1.00 . A A . 52 GLN H 1 1 15 31953 1 1 52 GLN HA H 112.184 9.263 -10.305 1.00 . A A . 52 GLN HA 1 1 15 31954 1 1 52 GLN HB2 H 114.187 7.420 -9.023 1.00 . A A . 52 GLN HB2 1 1 15 31955 1 1 52 GLN HB3 H 114.378 8.139 -10.616 1.00 . A A . 52 GLN HB3 1 1 15 31956 1 1 52 GLN HE21 H 115.969 10.591 -7.268 1.00 . A A . 52 GLN HE21 1 1 15 31957 1 1 52 GLN HE22 H 117.539 10.058 -7.741 1.00 . A A . 52 GLN HE22 1 1 15 31958 1 1 52 GLN HG2 H 114.300 10.367 -9.627 1.00 . A A . 52 GLN HG2 1 1 15 31959 1 1 52 GLN HG3 H 114.105 9.650 -8.030 1.00 . A A . 52 GLN HG3 1 1 15 31960 1 1 52 GLN N N 111.781 8.429 -8.476 1.00 . A A . 52 GLN N 1 1 15 31961 1 1 52 GLN NE2 N 116.566 10.092 -7.861 1.00 . A A . 52 GLN NE2 1 1 15 31962 1 1 52 GLN O O 112.109 7.146 -11.838 1.00 . A A . 52 GLN O 1 1 15 31963 1 1 52 GLN OE1 O 116.721 8.783 -9.661 1.00 . A A . 52 GLN OE1 1 1 15 31964 1 1 53 GLY C C 111.305 3.813 -10.569 1.00 . A A . 53 GLY C 1 1 15 31965 1 1 53 GLY CA C 110.605 5.154 -10.731 1.00 . A A . 53 GLY CA 1 1 15 31966 1 1 53 GLY H H 111.122 6.298 -9.014 1.00 . A A . 53 GLY H 1 1 15 31967 1 1 53 GLY HA2 H 109.583 5.044 -10.403 1.00 . A A . 53 GLY HA2 1 1 15 31968 1 1 53 GLY HA3 H 110.602 5.416 -11.779 1.00 . A A . 53 GLY HA3 1 1 15 31969 1 1 53 GLY N N 111.215 6.246 -9.986 1.00 . A A . 53 GLY N 1 1 15 31970 1 1 53 GLY O O 111.186 2.950 -11.433 1.00 . A A . 53 GLY O 1 1 15 31971 1 1 54 PHE C C 112.969 2.256 -7.695 1.00 . A A . 54 PHE C 1 1 15 31972 1 1 54 PHE CA C 112.699 2.365 -9.187 1.00 . A A . 54 PHE CA 1 1 15 31973 1 1 54 PHE CB C 114.000 2.192 -10.005 1.00 . A A . 54 PHE CB 1 1 15 31974 1 1 54 PHE CD1 C 115.059 4.427 -10.445 1.00 . A A . 54 PHE CD1 1 1 15 31975 1 1 54 PHE CD2 C 116.066 2.998 -8.823 1.00 . A A . 54 PHE CD2 1 1 15 31976 1 1 54 PHE CE1 C 116.036 5.376 -10.219 1.00 . A A . 54 PHE CE1 1 1 15 31977 1 1 54 PHE CE2 C 117.048 3.943 -8.595 1.00 . A A . 54 PHE CE2 1 1 15 31978 1 1 54 PHE CG C 115.061 3.229 -9.750 1.00 . A A . 54 PHE CG 1 1 15 31979 1 1 54 PHE CZ C 117.032 5.134 -9.293 1.00 . A A . 54 PHE CZ 1 1 15 31980 1 1 54 PHE H H 112.151 4.386 -8.857 1.00 . A A . 54 PHE H 1 1 15 31981 1 1 54 PHE HA H 112.006 1.582 -9.459 1.00 . A A . 54 PHE HA 1 1 15 31982 1 1 54 PHE HB2 H 114.429 1.228 -9.777 1.00 . A A . 54 PHE HB2 1 1 15 31983 1 1 54 PHE HB3 H 113.752 2.219 -11.056 1.00 . A A . 54 PHE HB3 1 1 15 31984 1 1 54 PHE HD1 H 114.280 4.618 -11.168 1.00 . A A . 54 PHE HD1 1 1 15 31985 1 1 54 PHE HD2 H 116.079 2.068 -8.275 1.00 . A A . 54 PHE HD2 1 1 15 31986 1 1 54 PHE HE1 H 116.022 6.308 -10.768 1.00 . A A . 54 PHE HE1 1 1 15 31987 1 1 54 PHE HE2 H 117.826 3.751 -7.870 1.00 . A A . 54 PHE HE2 1 1 15 31988 1 1 54 PHE HZ H 117.799 5.874 -9.117 1.00 . A A . 54 PHE HZ 1 1 15 31989 1 1 54 PHE N N 112.039 3.642 -9.482 1.00 . A A . 54 PHE N 1 1 15 31990 1 1 54 PHE O O 113.088 3.274 -7.007 1.00 . A A . 54 PHE O 1 1 15 31991 1 1 55 ALA C C 114.072 -0.389 -5.437 1.00 . A A . 55 ALA C 1 1 15 31992 1 1 55 ALA CA C 113.254 0.851 -5.752 1.00 . A A . 55 ALA CA 1 1 15 31993 1 1 55 ALA CB C 111.906 0.777 -5.048 1.00 . A A . 55 ALA CB 1 1 15 31994 1 1 55 ALA H H 113.006 0.257 -7.777 1.00 . A A . 55 ALA H 1 1 15 31995 1 1 55 ALA HA H 113.776 1.717 -5.372 1.00 . A A . 55 ALA HA 1 1 15 31996 1 1 55 ALA HB1 H 112.061 0.695 -3.982 1.00 . A A . 55 ALA HB1 1 1 15 31997 1 1 55 ALA HB2 H 111.363 -0.086 -5.400 1.00 . A A . 55 ALA HB2 1 1 15 31998 1 1 55 ALA HB3 H 111.338 1.670 -5.263 1.00 . A A . 55 ALA HB3 1 1 15 31999 1 1 55 ALA N N 113.061 1.041 -7.184 1.00 . A A . 55 ALA N 1 1 15 32000 1 1 55 ALA O O 114.359 -1.207 -6.316 1.00 . A A . 55 ALA O 1 1 15 32001 1 1 56 TYR C C 114.554 -2.099 -2.352 1.00 . A A . 56 TYR C 1 1 15 32002 1 1 56 TYR CA C 115.196 -1.643 -3.661 1.00 . A A . 56 TYR CA 1 1 15 32003 1 1 56 TYR CB C 116.660 -1.253 -3.384 1.00 . A A . 56 TYR CB 1 1 15 32004 1 1 56 TYR CD1 C 117.961 -1.308 -5.555 1.00 . A A . 56 TYR CD1 1 1 15 32005 1 1 56 TYR CD2 C 117.475 0.817 -4.591 1.00 . A A . 56 TYR CD2 1 1 15 32006 1 1 56 TYR CE1 C 118.625 -0.686 -6.597 1.00 . A A . 56 TYR CE1 1 1 15 32007 1 1 56 TYR CE2 C 118.140 1.446 -5.628 1.00 . A A . 56 TYR CE2 1 1 15 32008 1 1 56 TYR CG C 117.375 -0.571 -4.536 1.00 . A A . 56 TYR CG 1 1 15 32009 1 1 56 TYR CZ C 118.713 0.690 -6.628 1.00 . A A . 56 TYR CZ 1 1 15 32010 1 1 56 TYR H H 114.213 0.211 -3.537 1.00 . A A . 56 TYR H 1 1 15 32011 1 1 56 TYR HA H 115.159 -2.442 -4.387 1.00 . A A . 56 TYR HA 1 1 15 32012 1 1 56 TYR HB2 H 116.686 -0.578 -2.542 1.00 . A A . 56 TYR HB2 1 1 15 32013 1 1 56 TYR HB3 H 117.213 -2.146 -3.131 1.00 . A A . 56 TYR HB3 1 1 15 32014 1 1 56 TYR HD1 H 117.891 -2.386 -5.529 1.00 . A A . 56 TYR HD1 1 1 15 32015 1 1 56 TYR HD2 H 117.025 1.408 -3.806 1.00 . A A . 56 TYR HD2 1 1 15 32016 1 1 56 TYR HE1 H 119.074 -1.278 -7.379 1.00 . A A . 56 TYR HE1 1 1 15 32017 1 1 56 TYR HE2 H 118.208 2.523 -5.651 1.00 . A A . 56 TYR HE2 1 1 15 32018 1 1 56 TYR HH H 119.078 0.953 -8.506 1.00 . A A . 56 TYR HH 1 1 15 32019 1 1 56 TYR N N 114.449 -0.508 -4.170 1.00 . A A . 56 TYR N 1 1 15 32020 1 1 56 TYR O O 114.267 -1.276 -1.484 1.00 . A A . 56 TYR O 1 1 15 32021 1 1 56 TYR OH O 119.383 1.314 -7.661 1.00 . A A . 56 TYR OH 1 1 15 32022 1 1 57 LEU C C 114.620 -4.936 -0.333 1.00 . A A . 57 LEU C 1 1 15 32023 1 1 57 LEU CA C 113.715 -3.901 -0.982 1.00 . A A . 57 LEU CA 1 1 15 32024 1 1 57 LEU CB C 112.336 -4.507 -1.261 1.00 . A A . 57 LEU CB 1 1 15 32025 1 1 57 LEU CD1 C 110.970 -3.972 0.786 1.00 . A A . 57 LEU CD1 1 1 15 32026 1 1 57 LEU CD2 C 110.541 -6.076 -0.469 1.00 . A A . 57 LEU CD2 1 1 15 32027 1 1 57 LEU CG C 111.591 -5.077 -0.041 1.00 . A A . 57 LEU CG 1 1 15 32028 1 1 57 LEU H H 114.548 -4.002 -2.936 1.00 . A A . 57 LEU H 1 1 15 32029 1 1 57 LEU HA H 113.598 -3.071 -0.301 1.00 . A A . 57 LEU HA 1 1 15 32030 1 1 57 LEU HB2 H 111.724 -3.730 -1.695 1.00 . A A . 57 LEU HB2 1 1 15 32031 1 1 57 LEU HB3 H 112.452 -5.298 -1.986 1.00 . A A . 57 LEU HB3 1 1 15 32032 1 1 57 LEU HD11 H 111.743 -3.305 1.136 1.00 . A A . 57 LEU HD11 1 1 15 32033 1 1 57 LEU HD12 H 110.453 -4.404 1.630 1.00 . A A . 57 LEU HD12 1 1 15 32034 1 1 57 LEU HD13 H 110.265 -3.422 0.178 1.00 . A A . 57 LEU HD13 1 1 15 32035 1 1 57 LEU HD21 H 111.020 -6.933 -0.919 1.00 . A A . 57 LEU HD21 1 1 15 32036 1 1 57 LEU HD22 H 109.872 -5.617 -1.183 1.00 . A A . 57 LEU HD22 1 1 15 32037 1 1 57 LEU HD23 H 109.978 -6.394 0.396 1.00 . A A . 57 LEU HD23 1 1 15 32038 1 1 57 LEU HG H 112.301 -5.590 0.592 1.00 . A A . 57 LEU HG 1 1 15 32039 1 1 57 LEU N N 114.315 -3.384 -2.210 1.00 . A A . 57 LEU N 1 1 15 32040 1 1 57 LEU O O 115.208 -5.775 -1.019 1.00 . A A . 57 LEU O 1 1 15 32041 1 1 58 LYS C C 114.714 -6.554 2.751 1.00 . A A . 58 LYS C 1 1 15 32042 1 1 58 LYS CA C 115.551 -5.781 1.746 1.00 . A A . 58 LYS CA 1 1 15 32043 1 1 58 LYS CB C 116.635 -5.013 2.495 1.00 . A A . 58 LYS CB 1 1 15 32044 1 1 58 LYS CD C 118.088 -5.004 4.540 1.00 . A A . 58 LYS CD 1 1 15 32045 1 1 58 LYS CE C 118.583 -5.840 5.703 1.00 . A A . 58 LYS CE 1 1 15 32046 1 1 58 LYS CG C 117.395 -5.862 3.504 1.00 . A A . 58 LYS CG 1 1 15 32047 1 1 58 LYS H H 114.218 -4.178 1.468 1.00 . A A . 58 LYS H 1 1 15 32048 1 1 58 LYS HA H 116.021 -6.471 1.063 1.00 . A A . 58 LYS HA 1 1 15 32049 1 1 58 LYS HB2 H 117.343 -4.623 1.779 1.00 . A A . 58 LYS HB2 1 1 15 32050 1 1 58 LYS HB3 H 116.177 -4.189 3.021 1.00 . A A . 58 LYS HB3 1 1 15 32051 1 1 58 LYS HD2 H 118.930 -4.508 4.080 1.00 . A A . 58 LYS HD2 1 1 15 32052 1 1 58 LYS HD3 H 117.393 -4.265 4.910 1.00 . A A . 58 LYS HD3 1 1 15 32053 1 1 58 LYS HE2 H 117.772 -6.458 6.057 1.00 . A A . 58 LYS HE2 1 1 15 32054 1 1 58 LYS HE3 H 119.391 -6.469 5.362 1.00 . A A . 58 LYS HE3 1 1 15 32055 1 1 58 LYS HG2 H 116.700 -6.519 4.004 1.00 . A A . 58 LYS HG2 1 1 15 32056 1 1 58 LYS HG3 H 118.135 -6.450 2.980 1.00 . A A . 58 LYS HG3 1 1 15 32057 1 1 58 LYS HZ1 H 119.911 -4.466 6.524 1.00 . A A . 58 LYS HZ1 1 1 15 32058 1 1 58 LYS HZ2 H 119.321 -5.599 7.632 1.00 . A A . 58 LYS HZ2 1 1 15 32059 1 1 58 LYS HZ3 H 118.326 -4.324 7.113 1.00 . A A . 58 LYS HZ3 1 1 15 32060 1 1 58 LYS N N 114.724 -4.868 0.980 1.00 . A A . 58 LYS N 1 1 15 32061 1 1 58 LYS NZ N 119.066 -4.995 6.820 1.00 . A A . 58 LYS NZ 1 1 15 32062 1 1 58 LYS O O 114.167 -5.972 3.697 1.00 . A A . 58 LYS O 1 1 15 32063 1 1 59 TYR C C 114.653 -10.015 3.651 1.00 . A A . 59 TYR C 1 1 15 32064 1 1 59 TYR CA C 113.903 -8.713 3.467 1.00 . A A . 59 TYR CA 1 1 15 32065 1 1 59 TYR CB C 112.479 -8.974 2.983 1.00 . A A . 59 TYR CB 1 1 15 32066 1 1 59 TYR CD1 C 112.465 -8.714 0.489 1.00 . A A . 59 TYR CD1 1 1 15 32067 1 1 59 TYR CD2 C 112.227 -10.900 1.388 1.00 . A A . 59 TYR CD2 1 1 15 32068 1 1 59 TYR CE1 C 112.383 -9.216 -0.784 1.00 . A A . 59 TYR CE1 1 1 15 32069 1 1 59 TYR CE2 C 112.142 -11.414 0.113 1.00 . A A . 59 TYR CE2 1 1 15 32070 1 1 59 TYR CG C 112.391 -9.542 1.595 1.00 . A A . 59 TYR CG 1 1 15 32071 1 1 59 TYR CZ C 112.222 -10.562 -0.970 1.00 . A A . 59 TYR CZ 1 1 15 32072 1 1 59 TYR H H 115.038 -8.253 1.759 1.00 . A A . 59 TYR H 1 1 15 32073 1 1 59 TYR HA H 113.861 -8.207 4.419 1.00 . A A . 59 TYR HA 1 1 15 32074 1 1 59 TYR HB2 H 111.999 -9.670 3.654 1.00 . A A . 59 TYR HB2 1 1 15 32075 1 1 59 TYR HB3 H 111.933 -8.041 2.996 1.00 . A A . 59 TYR HB3 1 1 15 32076 1 1 59 TYR HD1 H 112.595 -7.653 0.640 1.00 . A A . 59 TYR HD1 1 1 15 32077 1 1 59 TYR HD2 H 112.170 -11.556 2.247 1.00 . A A . 59 TYR HD2 1 1 15 32078 1 1 59 TYR HE1 H 112.446 -8.551 -1.630 1.00 . A A . 59 TYR HE1 1 1 15 32079 1 1 59 TYR HE2 H 112.015 -12.476 -0.033 1.00 . A A . 59 TYR HE2 1 1 15 32080 1 1 59 TYR HH H 112.765 -10.602 -2.808 1.00 . A A . 59 TYR HH 1 1 15 32081 1 1 59 TYR N N 114.616 -7.852 2.551 1.00 . A A . 59 TYR N 1 1 15 32082 1 1 59 TYR O O 115.329 -10.486 2.738 1.00 . A A . 59 TYR O 1 1 15 32083 1 1 59 TYR OH O 112.138 -11.061 -2.243 1.00 . A A . 59 TYR OH 1 1 15 32084 1 1 60 GLU C C 114.344 -13.018 5.030 1.00 . A A . 60 GLU C 1 1 15 32085 1 1 60 GLU CA C 115.247 -11.806 5.141 1.00 . A A . 60 GLU CA 1 1 15 32086 1 1 60 GLU CB C 115.773 -11.714 6.541 1.00 . A A . 60 GLU CB 1 1 15 32087 1 1 60 GLU CD C 117.578 -13.456 6.129 1.00 . A A . 60 GLU CD 1 1 15 32088 1 1 60 GLU CG C 116.493 -12.958 7.054 1.00 . A A . 60 GLU CG 1 1 15 32089 1 1 60 GLU H H 113.949 -10.188 5.497 1.00 . A A . 60 GLU H 1 1 15 32090 1 1 60 GLU HA H 116.077 -11.903 4.461 1.00 . A A . 60 GLU HA 1 1 15 32091 1 1 60 GLU HB2 H 116.413 -10.852 6.645 1.00 . A A . 60 GLU HB2 1 1 15 32092 1 1 60 GLU HB3 H 114.891 -11.582 7.132 1.00 . A A . 60 GLU HB3 1 1 15 32093 1 1 60 GLU HG2 H 116.941 -12.729 8.008 1.00 . A A . 60 GLU HG2 1 1 15 32094 1 1 60 GLU HG3 H 115.764 -13.746 7.186 1.00 . A A . 60 GLU HG3 1 1 15 32095 1 1 60 GLU N N 114.536 -10.588 4.825 1.00 . A A . 60 GLU N 1 1 15 32096 1 1 60 GLU O O 113.484 -13.250 5.881 1.00 . A A . 60 GLU O 1 1 15 32097 1 1 60 GLU OE1 O 118.721 -12.973 6.232 1.00 . A A . 60 GLU OE1 1 1 15 32098 1 1 60 GLU OE2 O 117.295 -14.363 5.319 1.00 . A A . 60 GLU OE2 1 1 15 32099 1 1 61 ASP C C 114.247 -15.563 2.342 1.00 . A A . 61 ASP C 1 1 15 32100 1 1 61 ASP CA C 113.863 -15.027 3.716 1.00 . A A . 61 ASP CA 1 1 15 32101 1 1 61 ASP CB C 112.340 -14.888 3.808 1.00 . A A . 61 ASP CB 1 1 15 32102 1 1 61 ASP CG C 111.635 -16.226 3.696 1.00 . A A . 61 ASP CG 1 1 15 32103 1 1 61 ASP H H 115.229 -13.428 3.360 1.00 . A A . 61 ASP H 1 1 15 32104 1 1 61 ASP HA H 114.198 -15.735 4.462 1.00 . A A . 61 ASP HA 1 1 15 32105 1 1 61 ASP HB2 H 112.081 -14.444 4.757 1.00 . A A . 61 ASP HB2 1 1 15 32106 1 1 61 ASP HB3 H 111.997 -14.250 3.009 1.00 . A A . 61 ASP HB3 1 1 15 32107 1 1 61 ASP N N 114.554 -13.757 3.980 1.00 . A A . 61 ASP N 1 1 15 32108 1 1 61 ASP O O 114.045 -14.886 1.338 1.00 . A A . 61 ASP O 1 1 15 32109 1 1 61 ASP OD1 O 112.311 -17.275 3.775 1.00 . A A . 61 ASP OD1 1 1 15 32110 1 1 61 ASP OD2 O 110.405 -16.236 3.524 1.00 . A A . 61 ASP OD2 1 1 15 32111 1 1 62 GLN C C 113.932 -17.935 0.296 1.00 . A A . 62 GLN C 1 1 15 32112 1 1 62 GLN CA C 115.158 -17.354 1.009 1.00 . A A . 62 GLN CA 1 1 15 32113 1 1 62 GLN CB C 116.230 -18.426 1.185 1.00 . A A . 62 GLN CB 1 1 15 32114 1 1 62 GLN CD C 117.871 -19.975 0.042 1.00 . A A . 62 GLN CD 1 1 15 32115 1 1 62 GLN CG C 116.884 -18.842 -0.127 1.00 . A A . 62 GLN CG 1 1 15 32116 1 1 62 GLN H H 114.910 -17.281 3.110 1.00 . A A . 62 GLN H 1 1 15 32117 1 1 62 GLN HA H 115.559 -16.557 0.400 1.00 . A A . 62 GLN HA 1 1 15 32118 1 1 62 GLN HB2 H 116.996 -18.050 1.846 1.00 . A A . 62 GLN HB2 1 1 15 32119 1 1 62 GLN HB3 H 115.776 -19.297 1.628 1.00 . A A . 62 GLN HB3 1 1 15 32120 1 1 62 GLN HE21 H 116.432 -21.298 -0.252 1.00 . A A . 62 GLN HE21 1 1 15 32121 1 1 62 GLN HE22 H 118.002 -21.957 0.029 1.00 . A A . 62 GLN HE22 1 1 15 32122 1 1 62 GLN HG2 H 116.114 -19.146 -0.822 1.00 . A A . 62 GLN HG2 1 1 15 32123 1 1 62 GLN HG3 H 117.405 -17.989 -0.537 1.00 . A A . 62 GLN HG3 1 1 15 32124 1 1 62 GLN N N 114.778 -16.769 2.285 1.00 . A A . 62 GLN N 1 1 15 32125 1 1 62 GLN NE2 N 117.390 -21.196 -0.070 1.00 . A A . 62 GLN NE2 1 1 15 32126 1 1 62 GLN O O 113.986 -18.270 -0.883 1.00 . A A . 62 GLN O 1 1 15 32127 1 1 62 GLN OE1 O 119.058 -19.750 0.273 1.00 . A A . 62 GLN OE1 1 1 15 32128 1 1 63 ARG C C 110.825 -17.385 -0.202 1.00 . A A . 63 ARG C 1 1 15 32129 1 1 63 ARG CA C 111.598 -18.538 0.423 1.00 . A A . 63 ARG CA 1 1 15 32130 1 1 63 ARG CB C 110.737 -19.242 1.473 1.00 . A A . 63 ARG CB 1 1 15 32131 1 1 63 ARG CD C 111.275 -21.624 0.867 1.00 . A A . 63 ARG CD 1 1 15 32132 1 1 63 ARG CG C 111.305 -20.567 1.964 1.00 . A A . 63 ARG CG 1 1 15 32133 1 1 63 ARG CZ C 110.991 -23.990 1.573 1.00 . A A . 63 ARG CZ 1 1 15 32134 1 1 63 ARG H H 112.843 -17.801 1.968 1.00 . A A . 63 ARG H 1 1 15 32135 1 1 63 ARG HA H 111.860 -19.243 -0.352 1.00 . A A . 63 ARG HA 1 1 15 32136 1 1 63 ARG HB2 H 110.627 -18.588 2.325 1.00 . A A . 63 ARG HB2 1 1 15 32137 1 1 63 ARG HB3 H 109.761 -19.429 1.050 1.00 . A A . 63 ARG HB3 1 1 15 32138 1 1 63 ARG HD2 H 110.260 -21.740 0.519 1.00 . A A . 63 ARG HD2 1 1 15 32139 1 1 63 ARG HD3 H 111.895 -21.291 0.048 1.00 . A A . 63 ARG HD3 1 1 15 32140 1 1 63 ARG HE H 112.744 -23.000 1.455 1.00 . A A . 63 ARG HE 1 1 15 32141 1 1 63 ARG HG2 H 112.328 -20.416 2.274 1.00 . A A . 63 ARG HG2 1 1 15 32142 1 1 63 ARG HG3 H 110.719 -20.913 2.803 1.00 . A A . 63 ARG HG3 1 1 15 32143 1 1 63 ARG HH11 H 109.244 -23.029 1.189 1.00 . A A . 63 ARG HH11 1 1 15 32144 1 1 63 ARG HH12 H 109.085 -24.694 1.630 1.00 . A A . 63 ARG HH12 1 1 15 32145 1 1 63 ARG HH21 H 112.528 -25.239 2.052 1.00 . A A . 63 ARG HH21 1 1 15 32146 1 1 63 ARG HH22 H 110.951 -25.944 2.126 1.00 . A A . 63 ARG HH22 1 1 15 32147 1 1 63 ARG N N 112.831 -18.049 1.014 1.00 . A A . 63 ARG N 1 1 15 32148 1 1 63 ARG NE N 111.770 -22.924 1.335 1.00 . A A . 63 ARG NE 1 1 15 32149 1 1 63 ARG NH1 N 109.672 -23.894 1.454 1.00 . A A . 63 ARG NH1 1 1 15 32150 1 1 63 ARG NH2 N 111.535 -25.147 1.945 1.00 . A A . 63 ARG NH2 1 1 15 32151 1 1 63 ARG O O 110.407 -17.452 -1.363 1.00 . A A . 63 ARG O 1 1 15 32152 1 1 64 SER C C 110.655 -14.419 -1.014 1.00 . A A . 64 SER C 1 1 15 32153 1 1 64 SER CA C 109.926 -15.153 0.114 1.00 . A A . 64 SER CA 1 1 15 32154 1 1 64 SER CB C 109.653 -14.196 1.282 1.00 . A A . 64 SER CB 1 1 15 32155 1 1 64 SER H H 111.022 -16.324 1.480 1.00 . A A . 64 SER H 1 1 15 32156 1 1 64 SER HA H 108.976 -15.501 -0.263 1.00 . A A . 64 SER HA 1 1 15 32157 1 1 64 SER HB2 H 109.229 -14.747 2.106 1.00 . A A . 64 SER HB2 1 1 15 32158 1 1 64 SER HB3 H 110.584 -13.745 1.595 1.00 . A A . 64 SER HB3 1 1 15 32159 1 1 64 SER HG H 108.945 -12.892 0.002 1.00 . A A . 64 SER HG 1 1 15 32160 1 1 64 SER N N 110.658 -16.319 0.567 1.00 . A A . 64 SER N 1 1 15 32161 1 1 64 SER O O 110.027 -13.696 -1.775 1.00 . A A . 64 SER O 1 1 15 32162 1 1 64 SER OG O 108.751 -13.165 0.907 1.00 . A A . 64 SER OG 1 1 15 32163 1 1 65 THR C C 112.292 -14.389 -3.552 1.00 . A A . 65 THR C 1 1 15 32164 1 1 65 THR CA C 112.754 -13.949 -2.170 1.00 . A A . 65 THR CA 1 1 15 32165 1 1 65 THR CB C 114.263 -14.222 -2.025 1.00 . A A . 65 THR CB 1 1 15 32166 1 1 65 THR CG2 C 114.924 -13.220 -1.096 1.00 . A A . 65 THR CG2 1 1 15 32167 1 1 65 THR H H 112.434 -15.191 -0.480 1.00 . A A . 65 THR H 1 1 15 32168 1 1 65 THR HA H 112.592 -12.885 -2.080 1.00 . A A . 65 THR HA 1 1 15 32169 1 1 65 THR HB H 114.720 -14.145 -3.002 1.00 . A A . 65 THR HB 1 1 15 32170 1 1 65 THR HG1 H 114.609 -15.480 -0.574 1.00 . A A . 65 THR HG1 1 1 15 32171 1 1 65 THR HG21 H 114.465 -13.284 -0.120 1.00 . A A . 65 THR HG21 1 1 15 32172 1 1 65 THR HG22 H 114.804 -12.223 -1.491 1.00 . A A . 65 THR HG22 1 1 15 32173 1 1 65 THR HG23 H 115.974 -13.456 -1.013 1.00 . A A . 65 THR HG23 1 1 15 32174 1 1 65 THR N N 111.976 -14.605 -1.117 1.00 . A A . 65 THR N 1 1 15 32175 1 1 65 THR O O 111.862 -13.570 -4.365 1.00 . A A . 65 THR O 1 1 15 32176 1 1 65 THR OG1 O 114.465 -15.535 -1.526 1.00 . A A . 65 THR OG1 1 1 15 32177 1 1 66 ILE C C 110.437 -16.016 -5.275 1.00 . A A . 66 ILE C 1 1 15 32178 1 1 66 ILE CA C 111.943 -16.239 -5.082 1.00 . A A . 66 ILE CA 1 1 15 32179 1 1 66 ILE CB C 112.292 -17.761 -5.196 1.00 . A A . 66 ILE CB 1 1 15 32180 1 1 66 ILE CD1 C 114.607 -17.709 -4.056 1.00 . A A . 66 ILE CD1 1 1 15 32181 1 1 66 ILE CG1 C 113.819 -17.981 -5.321 1.00 . A A . 66 ILE CG1 1 1 15 32182 1 1 66 ILE CG2 C 111.575 -18.398 -6.377 1.00 . A A . 66 ILE CG2 1 1 15 32183 1 1 66 ILE H H 112.722 -16.284 -3.114 1.00 . A A . 66 ILE H 1 1 15 32184 1 1 66 ILE HA H 112.471 -15.704 -5.860 1.00 . A A . 66 ILE HA 1 1 15 32185 1 1 66 ILE HB H 111.945 -18.248 -4.298 1.00 . A A . 66 ILE HB 1 1 15 32186 1 1 66 ILE HD11 H 114.476 -16.677 -3.765 1.00 . A A . 66 ILE HD11 1 1 15 32187 1 1 66 ILE HD12 H 115.654 -17.903 -4.236 1.00 . A A . 66 ILE HD12 1 1 15 32188 1 1 66 ILE HD13 H 114.252 -18.354 -3.265 1.00 . A A . 66 ILE HD13 1 1 15 32189 1 1 66 ILE HG12 H 114.008 -19.005 -5.597 1.00 . A A . 66 ILE HG12 1 1 15 32190 1 1 66 ILE HG13 H 114.204 -17.333 -6.095 1.00 . A A . 66 ILE HG13 1 1 15 32191 1 1 66 ILE HG21 H 110.508 -18.311 -6.240 1.00 . A A . 66 ILE HG21 1 1 15 32192 1 1 66 ILE HG22 H 111.847 -19.441 -6.442 1.00 . A A . 66 ILE HG22 1 1 15 32193 1 1 66 ILE HG23 H 111.864 -17.893 -7.287 1.00 . A A . 66 ILE HG23 1 1 15 32194 1 1 66 ILE N N 112.368 -15.684 -3.805 1.00 . A A . 66 ILE N 1 1 15 32195 1 1 66 ILE O O 109.975 -15.703 -6.379 1.00 . A A . 66 ILE O 1 1 15 32196 1 1 67 LEU C C 107.892 -14.525 -4.673 1.00 . A A . 67 LEU C 1 1 15 32197 1 1 67 LEU CA C 108.244 -15.934 -4.184 1.00 . A A . 67 LEU CA 1 1 15 32198 1 1 67 LEU CB C 107.684 -16.151 -2.773 1.00 . A A . 67 LEU CB 1 1 15 32199 1 1 67 LEU CD1 C 105.277 -16.601 -3.362 1.00 . A A . 67 LEU CD1 1 1 15 32200 1 1 67 LEU CD2 C 105.873 -15.818 -1.072 1.00 . A A . 67 LEU CD2 1 1 15 32201 1 1 67 LEU CG C 106.222 -15.742 -2.546 1.00 . A A . 67 LEU CG 1 1 15 32202 1 1 67 LEU H H 110.130 -16.405 -3.340 1.00 . A A . 67 LEU H 1 1 15 32203 1 1 67 LEU HA H 107.801 -16.657 -4.851 1.00 . A A . 67 LEU HA 1 1 15 32204 1 1 67 LEU HB2 H 107.781 -17.199 -2.530 1.00 . A A . 67 LEU HB2 1 1 15 32205 1 1 67 LEU HB3 H 108.298 -15.587 -2.087 1.00 . A A . 67 LEU HB3 1 1 15 32206 1 1 67 LEU HD11 H 105.490 -16.479 -4.414 1.00 . A A . 67 LEU HD11 1 1 15 32207 1 1 67 LEU HD12 H 104.261 -16.294 -3.160 1.00 . A A . 67 LEU HD12 1 1 15 32208 1 1 67 LEU HD13 H 105.402 -17.637 -3.084 1.00 . A A . 67 LEU HD13 1 1 15 32209 1 1 67 LEU HD21 H 104.833 -15.564 -0.936 1.00 . A A . 67 LEU HD21 1 1 15 32210 1 1 67 LEU HD22 H 106.490 -15.126 -0.517 1.00 . A A . 67 LEU HD22 1 1 15 32211 1 1 67 LEU HD23 H 106.048 -16.822 -0.715 1.00 . A A . 67 LEU HD23 1 1 15 32212 1 1 67 LEU HG H 106.094 -14.717 -2.867 1.00 . A A . 67 LEU HG 1 1 15 32213 1 1 67 LEU N N 109.690 -16.148 -4.180 1.00 . A A . 67 LEU N 1 1 15 32214 1 1 67 LEU O O 107.108 -14.365 -5.604 1.00 . A A . 67 LEU O 1 1 15 32215 1 1 68 ALA C C 108.564 -11.822 -5.828 1.00 . A A . 68 ALA C 1 1 15 32216 1 1 68 ALA CA C 108.225 -12.119 -4.375 1.00 . A A . 68 ALA CA 1 1 15 32217 1 1 68 ALA CB C 109.004 -11.190 -3.446 1.00 . A A . 68 ALA CB 1 1 15 32218 1 1 68 ALA H H 109.128 -13.717 -3.324 1.00 . A A . 68 ALA H 1 1 15 32219 1 1 68 ALA HA H 107.171 -11.938 -4.224 1.00 . A A . 68 ALA HA 1 1 15 32220 1 1 68 ALA HB1 H 108.755 -10.163 -3.667 1.00 . A A . 68 ALA HB1 1 1 15 32221 1 1 68 ALA HB2 H 110.065 -11.340 -3.588 1.00 . A A . 68 ALA HB2 1 1 15 32222 1 1 68 ALA HB3 H 108.750 -11.408 -2.418 1.00 . A A . 68 ALA HB3 1 1 15 32223 1 1 68 ALA N N 108.487 -13.515 -4.039 1.00 . A A . 68 ALA N 1 1 15 32224 1 1 68 ALA O O 107.833 -11.102 -6.511 1.00 . A A . 68 ALA O 1 1 15 32225 1 1 69 VAL C C 109.082 -12.719 -8.669 1.00 . A A . 69 VAL C 1 1 15 32226 1 1 69 VAL CA C 110.097 -12.173 -7.671 1.00 . A A . 69 VAL CA 1 1 15 32227 1 1 69 VAL CB C 111.486 -12.799 -7.954 1.00 . A A . 69 VAL CB 1 1 15 32228 1 1 69 VAL CG1 C 111.874 -12.611 -9.416 1.00 . A A . 69 VAL CG1 1 1 15 32229 1 1 69 VAL CG2 C 112.541 -12.188 -7.044 1.00 . A A . 69 VAL CG2 1 1 15 32230 1 1 69 VAL H H 110.200 -12.969 -5.712 1.00 . A A . 69 VAL H 1 1 15 32231 1 1 69 VAL HA H 110.175 -11.104 -7.818 1.00 . A A . 69 VAL HA 1 1 15 32232 1 1 69 VAL HB H 111.431 -13.859 -7.749 1.00 . A A . 69 VAL HB 1 1 15 32233 1 1 69 VAL HG11 H 112.838 -13.064 -9.592 1.00 . A A . 69 VAL HG11 1 1 15 32234 1 1 69 VAL HG12 H 111.927 -11.557 -9.642 1.00 . A A . 69 VAL HG12 1 1 15 32235 1 1 69 VAL HG13 H 111.136 -13.080 -10.048 1.00 . A A . 69 VAL HG13 1 1 15 32236 1 1 69 VAL HG21 H 113.502 -12.632 -7.256 1.00 . A A . 69 VAL HG21 1 1 15 32237 1 1 69 VAL HG22 H 112.278 -12.374 -6.013 1.00 . A A . 69 VAL HG22 1 1 15 32238 1 1 69 VAL HG23 H 112.591 -11.124 -7.217 1.00 . A A . 69 VAL HG23 1 1 15 32239 1 1 69 VAL N N 109.666 -12.390 -6.302 1.00 . A A . 69 VAL N 1 1 15 32240 1 1 69 VAL O O 108.519 -11.967 -9.449 1.00 . A A . 69 VAL O 1 1 15 32241 1 1 70 ASP C C 106.496 -14.147 -9.470 1.00 . A A . 70 ASP C 1 1 15 32242 1 1 70 ASP CA C 107.917 -14.664 -9.574 1.00 . A A . 70 ASP CA 1 1 15 32243 1 1 70 ASP CB C 107.924 -16.184 -9.416 1.00 . A A . 70 ASP CB 1 1 15 32244 1 1 70 ASP CG C 109.178 -16.819 -9.961 1.00 . A A . 70 ASP CG 1 1 15 32245 1 1 70 ASP H H 109.248 -14.564 -7.909 1.00 . A A . 70 ASP H 1 1 15 32246 1 1 70 ASP HA H 108.285 -14.428 -10.561 1.00 . A A . 70 ASP HA 1 1 15 32247 1 1 70 ASP HB2 H 107.848 -16.431 -8.367 1.00 . A A . 70 ASP HB2 1 1 15 32248 1 1 70 ASP HB3 H 107.074 -16.597 -9.939 1.00 . A A . 70 ASP HB3 1 1 15 32249 1 1 70 ASP N N 108.824 -14.021 -8.613 1.00 . A A . 70 ASP N 1 1 15 32250 1 1 70 ASP O O 105.790 -14.048 -10.474 1.00 . A A . 70 ASP O 1 1 15 32251 1 1 70 ASP OD1 O 109.412 -16.725 -11.180 1.00 . A A . 70 ASP OD1 1 1 15 32252 1 1 70 ASP OD2 O 109.932 -17.426 -9.180 1.00 . A A . 70 ASP OD2 1 1 15 32253 1 1 71 ASN C C 104.512 -11.956 -8.667 1.00 . A A . 71 ASN C 1 1 15 32254 1 1 71 ASN CA C 104.717 -13.343 -8.048 1.00 . A A . 71 ASN CA 1 1 15 32255 1 1 71 ASN CB C 104.403 -13.310 -6.543 1.00 . A A . 71 ASN CB 1 1 15 32256 1 1 71 ASN CG C 102.919 -13.114 -6.231 1.00 . A A . 71 ASN CG 1 1 15 32257 1 1 71 ASN H H 106.688 -13.897 -7.503 1.00 . A A . 71 ASN H 1 1 15 32258 1 1 71 ASN HA H 104.045 -14.036 -8.527 1.00 . A A . 71 ASN HA 1 1 15 32259 1 1 71 ASN HB2 H 104.730 -14.235 -6.090 1.00 . A A . 71 ASN HB2 1 1 15 32260 1 1 71 ASN HB3 H 104.952 -12.494 -6.096 1.00 . A A . 71 ASN HB3 1 1 15 32261 1 1 71 ASN HD21 H 103.108 -14.160 -4.555 1.00 . A A . 71 ASN HD21 1 1 15 32262 1 1 71 ASN HD22 H 101.526 -13.557 -4.891 1.00 . A A . 71 ASN HD22 1 1 15 32263 1 1 71 ASN N N 106.074 -13.817 -8.268 1.00 . A A . 71 ASN N 1 1 15 32264 1 1 71 ASN ND2 N 102.475 -13.663 -5.116 1.00 . A A . 71 ASN ND2 1 1 15 32265 1 1 71 ASN O O 103.558 -11.736 -9.419 1.00 . A A . 71 ASN O 1 1 15 32266 1 1 71 ASN OD1 O 102.186 -12.472 -6.977 1.00 . A A . 71 ASN OD1 1 1 15 32267 1 1 72 LEU C C 105.800 -9.445 -10.261 1.00 . A A . 72 LEU C 1 1 15 32268 1 1 72 LEU CA C 105.276 -9.662 -8.846 1.00 . A A . 72 LEU CA 1 1 15 32269 1 1 72 LEU CB C 105.947 -8.690 -7.885 1.00 . A A . 72 LEU CB 1 1 15 32270 1 1 72 LEU CD1 C 106.100 -7.625 -5.634 1.00 . A A . 72 LEU CD1 1 1 15 32271 1 1 72 LEU CD2 C 103.872 -8.337 -6.524 1.00 . A A . 72 LEU CD2 1 1 15 32272 1 1 72 LEU CG C 105.364 -8.645 -6.479 1.00 . A A . 72 LEU CG 1 1 15 32273 1 1 72 LEU H H 106.205 -11.281 -7.838 1.00 . A A . 72 LEU H 1 1 15 32274 1 1 72 LEU HA H 104.219 -9.444 -8.853 1.00 . A A . 72 LEU HA 1 1 15 32275 1 1 72 LEU HB2 H 106.989 -8.963 -7.808 1.00 . A A . 72 LEU HB2 1 1 15 32276 1 1 72 LEU HB3 H 105.884 -7.699 -8.307 1.00 . A A . 72 LEU HB3 1 1 15 32277 1 1 72 LEU HD11 H 105.671 -7.603 -4.643 1.00 . A A . 72 LEU HD11 1 1 15 32278 1 1 72 LEU HD12 H 106.012 -6.649 -6.087 1.00 . A A . 72 LEU HD12 1 1 15 32279 1 1 72 LEU HD13 H 107.143 -7.899 -5.567 1.00 . A A . 72 LEU HD13 1 1 15 32280 1 1 72 LEU HD21 H 103.712 -7.396 -7.028 1.00 . A A . 72 LEU HD21 1 1 15 32281 1 1 72 LEU HD22 H 103.487 -8.274 -5.516 1.00 . A A . 72 LEU HD22 1 1 15 32282 1 1 72 LEU HD23 H 103.355 -9.123 -7.055 1.00 . A A . 72 LEU HD23 1 1 15 32283 1 1 72 LEU HG H 105.492 -9.613 -6.016 1.00 . A A . 72 LEU HG 1 1 15 32284 1 1 72 LEU N N 105.420 -11.036 -8.379 1.00 . A A . 72 LEU N 1 1 15 32285 1 1 72 LEU O O 105.327 -8.553 -10.958 1.00 . A A . 72 LEU O 1 1 15 32286 1 1 73 ASN C C 106.271 -10.265 -13.096 1.00 . A A . 73 ASN C 1 1 15 32287 1 1 73 ASN CA C 107.344 -10.087 -12.030 1.00 . A A . 73 ASN CA 1 1 15 32288 1 1 73 ASN CB C 108.488 -11.087 -12.260 1.00 . A A . 73 ASN CB 1 1 15 32289 1 1 73 ASN CG C 109.119 -10.979 -13.645 1.00 . A A . 73 ASN CG 1 1 15 32290 1 1 73 ASN H H 107.119 -10.949 -10.094 1.00 . A A . 73 ASN H 1 1 15 32291 1 1 73 ASN HA H 107.736 -9.083 -12.103 1.00 . A A . 73 ASN HA 1 1 15 32292 1 1 73 ASN HB2 H 109.259 -10.911 -11.527 1.00 . A A . 73 ASN HB2 1 1 15 32293 1 1 73 ASN HB3 H 108.106 -12.089 -12.137 1.00 . A A . 73 ASN HB3 1 1 15 32294 1 1 73 ASN HD21 H 109.549 -12.909 -13.608 1.00 . A A . 73 ASN HD21 1 1 15 32295 1 1 73 ASN HD22 H 110.016 -12.069 -15.041 1.00 . A A . 73 ASN HD22 1 1 15 32296 1 1 73 ASN N N 106.773 -10.243 -10.687 1.00 . A A . 73 ASN N 1 1 15 32297 1 1 73 ASN ND2 N 109.612 -12.091 -14.150 1.00 . A A . 73 ASN ND2 1 1 15 32298 1 1 73 ASN O O 105.783 -11.375 -13.327 1.00 . A A . 73 ASN O 1 1 15 32299 1 1 73 ASN OD1 O 109.167 -9.905 -14.246 1.00 . A A . 73 ASN OD1 1 1 15 32300 1 1 74 GLY C C 103.518 -8.803 -14.287 1.00 . A A . 74 GLY C 1 1 15 32301 1 1 74 GLY CA C 104.901 -9.210 -14.774 1.00 . A A . 74 GLY CA 1 1 15 32302 1 1 74 GLY H H 106.311 -8.309 -13.465 1.00 . A A . 74 GLY H 1 1 15 32303 1 1 74 GLY HA2 H 105.202 -8.547 -15.570 1.00 . A A . 74 GLY HA2 1 1 15 32304 1 1 74 GLY HA3 H 104.849 -10.218 -15.163 1.00 . A A . 74 GLY HA3 1 1 15 32305 1 1 74 GLY N N 105.901 -9.167 -13.728 1.00 . A A . 74 GLY N 1 1 15 32306 1 1 74 GLY O O 102.587 -8.680 -15.086 1.00 . A A . 74 GLY O 1 1 15 32307 1 1 75 PHE C C 101.786 -6.749 -12.729 1.00 . A A . 75 PHE C 1 1 15 32308 1 1 75 PHE CA C 102.105 -8.205 -12.396 1.00 . A A . 75 PHE CA 1 1 15 32309 1 1 75 PHE CB C 102.139 -8.423 -10.879 1.00 . A A . 75 PHE CB 1 1 15 32310 1 1 75 PHE CD1 C 99.846 -9.311 -10.392 1.00 . A A . 75 PHE CD1 1 1 15 32311 1 1 75 PHE CD2 C 100.491 -7.246 -9.394 1.00 . A A . 75 PHE CD2 1 1 15 32312 1 1 75 PHE CE1 C 98.615 -9.230 -9.773 1.00 . A A . 75 PHE CE1 1 1 15 32313 1 1 75 PHE CE2 C 99.260 -7.159 -8.773 1.00 . A A . 75 PHE CE2 1 1 15 32314 1 1 75 PHE CG C 100.797 -8.322 -10.211 1.00 . A A . 75 PHE CG 1 1 15 32315 1 1 75 PHE CZ C 98.322 -8.153 -8.963 1.00 . A A . 75 PHE CZ 1 1 15 32316 1 1 75 PHE H H 104.176 -8.663 -12.404 1.00 . A A . 75 PHE H 1 1 15 32317 1 1 75 PHE HA H 101.342 -8.837 -12.828 1.00 . A A . 75 PHE HA 1 1 15 32318 1 1 75 PHE HB2 H 102.532 -9.405 -10.674 1.00 . A A . 75 PHE HB2 1 1 15 32319 1 1 75 PHE HB3 H 102.790 -7.683 -10.434 1.00 . A A . 75 PHE HB3 1 1 15 32320 1 1 75 PHE HD1 H 100.074 -10.153 -11.026 1.00 . A A . 75 PHE HD1 1 1 15 32321 1 1 75 PHE HD2 H 101.225 -6.469 -9.246 1.00 . A A . 75 PHE HD2 1 1 15 32322 1 1 75 PHE HE1 H 97.883 -10.009 -9.923 1.00 . A A . 75 PHE HE1 1 1 15 32323 1 1 75 PHE HE2 H 99.032 -6.315 -8.139 1.00 . A A . 75 PHE HE2 1 1 15 32324 1 1 75 PHE HZ H 97.360 -8.089 -8.478 1.00 . A A . 75 PHE HZ 1 1 15 32325 1 1 75 PHE N N 103.386 -8.584 -12.985 1.00 . A A . 75 PHE N 1 1 15 32326 1 1 75 PHE O O 102.622 -5.869 -12.540 1.00 . A A . 75 PHE O 1 1 15 32327 1 1 76 LYS C C 99.777 -4.274 -12.489 1.00 . A A . 76 LYS C 1 1 15 32328 1 1 76 LYS CA C 100.185 -5.171 -13.656 1.00 . A A . 76 LYS CA 1 1 15 32329 1 1 76 LYS CB C 99.038 -5.253 -14.667 1.00 . A A . 76 LYS CB 1 1 15 32330 1 1 76 LYS CD C 100.420 -5.292 -16.782 1.00 . A A . 76 LYS CD 1 1 15 32331 1 1 76 LYS CE C 100.675 -6.029 -18.092 1.00 . A A . 76 LYS CE 1 1 15 32332 1 1 76 LYS CG C 99.375 -6.016 -15.941 1.00 . A A . 76 LYS CG 1 1 15 32333 1 1 76 LYS H H 99.935 -7.239 -13.287 1.00 . A A . 76 LYS H 1 1 15 32334 1 1 76 LYS HA H 101.035 -4.724 -14.145 1.00 . A A . 76 LYS HA 1 1 15 32335 1 1 76 LYS HB2 H 98.197 -5.740 -14.199 1.00 . A A . 76 LYS HB2 1 1 15 32336 1 1 76 LYS HB3 H 98.749 -4.250 -14.942 1.00 . A A . 76 LYS HB3 1 1 15 32337 1 1 76 LYS HD2 H 100.066 -4.296 -17.001 1.00 . A A . 76 LYS HD2 1 1 15 32338 1 1 76 LYS HD3 H 101.343 -5.236 -16.224 1.00 . A A . 76 LYS HD3 1 1 15 32339 1 1 76 LYS HE2 H 101.075 -7.007 -17.869 1.00 . A A . 76 LYS HE2 1 1 15 32340 1 1 76 LYS HE3 H 99.735 -6.138 -18.615 1.00 . A A . 76 LYS HE3 1 1 15 32341 1 1 76 LYS HG2 H 99.759 -6.990 -15.675 1.00 . A A . 76 LYS HG2 1 1 15 32342 1 1 76 LYS HG3 H 98.475 -6.132 -16.526 1.00 . A A . 76 LYS HG3 1 1 15 32343 1 1 76 LYS HZ1 H 102.578 -5.276 -18.530 1.00 . A A . 76 LYS HZ1 1 1 15 32344 1 1 76 LYS HZ2 H 101.311 -4.333 -19.134 1.00 . A A . 76 LYS HZ2 1 1 15 32345 1 1 76 LYS HZ3 H 101.711 -5.787 -19.884 1.00 . A A . 76 LYS HZ3 1 1 15 32346 1 1 76 LYS N N 100.582 -6.507 -13.221 1.00 . A A . 76 LYS N 1 1 15 32347 1 1 76 LYS NZ N 101.634 -5.306 -18.964 1.00 . A A . 76 LYS NZ 1 1 15 32348 1 1 76 LYS O O 98.899 -4.617 -11.694 1.00 . A A . 76 LYS O 1 1 15 32349 1 1 77 ILE C C 100.003 -0.769 -12.124 1.00 . A A . 77 ILE C 1 1 15 32350 1 1 77 ILE CA C 100.140 -2.112 -11.412 1.00 . A A . 77 ILE CA 1 1 15 32351 1 1 77 ILE CB C 101.271 -1.994 -10.353 1.00 . A A . 77 ILE CB 1 1 15 32352 1 1 77 ILE CD1 C 100.315 -3.699 -8.706 1.00 . A A . 77 ILE CD1 1 1 15 32353 1 1 77 ILE CG1 C 101.468 -3.317 -9.603 1.00 . A A . 77 ILE CG1 1 1 15 32354 1 1 77 ILE CG2 C 100.980 -0.860 -9.372 1.00 . A A . 77 ILE CG2 1 1 15 32355 1 1 77 ILE H H 101.179 -2.967 -13.025 1.00 . A A . 77 ILE H 1 1 15 32356 1 1 77 ILE HA H 99.212 -2.361 -10.919 1.00 . A A . 77 ILE HA 1 1 15 32357 1 1 77 ILE HB H 102.186 -1.750 -10.874 1.00 . A A . 77 ILE HB 1 1 15 32358 1 1 77 ILE HD11 H 100.162 -2.919 -7.975 1.00 . A A . 77 ILE HD11 1 1 15 32359 1 1 77 ILE HD12 H 100.544 -4.623 -8.198 1.00 . A A . 77 ILE HD12 1 1 15 32360 1 1 77 ILE HD13 H 99.419 -3.823 -9.295 1.00 . A A . 77 ILE HD13 1 1 15 32361 1 1 77 ILE HG12 H 101.597 -4.114 -10.318 1.00 . A A . 77 ILE HG12 1 1 15 32362 1 1 77 ILE HG13 H 102.354 -3.243 -8.990 1.00 . A A . 77 ILE HG13 1 1 15 32363 1 1 77 ILE HG21 H 100.049 -1.057 -8.859 1.00 . A A . 77 ILE HG21 1 1 15 32364 1 1 77 ILE HG22 H 100.901 0.071 -9.913 1.00 . A A . 77 ILE HG22 1 1 15 32365 1 1 77 ILE HG23 H 101.782 -0.790 -8.652 1.00 . A A . 77 ILE HG23 1 1 15 32366 1 1 77 ILE N N 100.436 -3.134 -12.399 1.00 . A A . 77 ILE N 1 1 15 32367 1 1 77 ILE O O 100.992 -0.210 -12.588 1.00 . A A . 77 ILE O 1 1 15 32368 1 1 78 GLY C C 98.872 0.960 -14.408 1.00 . A A . 78 GLY C 1 1 15 32369 1 1 78 GLY CA C 98.549 0.993 -12.918 1.00 . A A . 78 GLY CA 1 1 15 32370 1 1 78 GLY H H 98.018 -0.819 -11.938 1.00 . A A . 78 GLY H 1 1 15 32371 1 1 78 GLY HA2 H 97.512 1.266 -12.793 1.00 . A A . 78 GLY HA2 1 1 15 32372 1 1 78 GLY HA3 H 99.168 1.740 -12.444 1.00 . A A . 78 GLY HA3 1 1 15 32373 1 1 78 GLY N N 98.778 -0.292 -12.266 1.00 . A A . 78 GLY N 1 1 15 32374 1 1 78 GLY O O 99.117 1.999 -15.025 1.00 . A A . 78 GLY O 1 1 15 32375 1 1 79 GLY C C 100.602 -0.802 -16.609 1.00 . A A . 79 GLY C 1 1 15 32376 1 1 79 GLY CA C 99.176 -0.399 -16.376 1.00 . A A . 79 GLY CA 1 1 15 32377 1 1 79 GLY H H 98.763 -1.023 -14.411 1.00 . A A . 79 GLY H 1 1 15 32378 1 1 79 GLY HA2 H 98.521 -1.159 -16.777 1.00 . A A . 79 GLY HA2 1 1 15 32379 1 1 79 GLY HA3 H 98.987 0.535 -16.884 1.00 . A A . 79 GLY HA3 1 1 15 32380 1 1 79 GLY N N 98.901 -0.236 -14.970 1.00 . A A . 79 GLY N 1 1 15 32381 1 1 79 GLY O O 100.994 -1.147 -17.723 1.00 . A A . 79 GLY O 1 1 15 32382 1 1 80 ARG C C 103.054 -2.390 -14.878 1.00 . A A . 80 ARG C 1 1 15 32383 1 1 80 ARG CA C 102.784 -1.103 -15.619 1.00 . A A . 80 ARG CA 1 1 15 32384 1 1 80 ARG CB C 103.640 0.024 -15.041 1.00 . A A . 80 ARG CB 1 1 15 32385 1 1 80 ARG CD C 102.423 2.070 -15.905 1.00 . A A . 80 ARG CD 1 1 15 32386 1 1 80 ARG CG C 103.711 1.262 -15.916 1.00 . A A . 80 ARG CG 1 1 15 32387 1 1 80 ARG CZ C 101.515 3.997 -17.184 1.00 . A A . 80 ARG CZ 1 1 15 32388 1 1 80 ARG H H 101.006 -0.497 -14.681 1.00 . A A . 80 ARG H 1 1 15 32389 1 1 80 ARG HA H 103.042 -1.237 -16.658 1.00 . A A . 80 ARG HA 1 1 15 32390 1 1 80 ARG HB2 H 103.232 0.312 -14.084 1.00 . A A . 80 ARG HB2 1 1 15 32391 1 1 80 ARG HB3 H 104.645 -0.346 -14.896 1.00 . A A . 80 ARG HB3 1 1 15 32392 1 1 80 ARG HD2 H 101.621 1.455 -16.285 1.00 . A A . 80 ARG HD2 1 1 15 32393 1 1 80 ARG HD3 H 102.204 2.365 -14.889 1.00 . A A . 80 ARG HD3 1 1 15 32394 1 1 80 ARG HE H 103.455 3.549 -16.971 1.00 . A A . 80 ARG HE 1 1 15 32395 1 1 80 ARG HG2 H 104.514 1.891 -15.573 1.00 . A A . 80 ARG HG2 1 1 15 32396 1 1 80 ARG HG3 H 103.900 0.937 -16.927 1.00 . A A . 80 ARG HG3 1 1 15 32397 1 1 80 ARG HH11 H 100.064 2.858 -16.310 1.00 . A A . 80 ARG HH11 1 1 15 32398 1 1 80 ARG HH12 H 99.496 4.207 -17.234 1.00 . A A . 80 ARG HH12 1 1 15 32399 1 1 80 ARG HH21 H 102.686 5.329 -18.165 1.00 . A A . 80 ARG HH21 1 1 15 32400 1 1 80 ARG HH22 H 100.982 5.624 -18.275 1.00 . A A . 80 ARG HH22 1 1 15 32401 1 1 80 ARG N N 101.384 -0.764 -15.550 1.00 . A A . 80 ARG N 1 1 15 32402 1 1 80 ARG NE N 102.540 3.270 -16.734 1.00 . A A . 80 ARG NE 1 1 15 32403 1 1 80 ARG NH1 N 100.266 3.660 -16.882 1.00 . A A . 80 ARG NH1 1 1 15 32404 1 1 80 ARG NH2 N 101.746 5.065 -17.932 1.00 . A A . 80 ARG NH2 1 1 15 32405 1 1 80 ARG O O 102.631 -2.558 -13.746 1.00 . A A . 80 ARG O 1 1 15 32406 1 1 81 ALA C C 105.292 -4.423 -14.022 1.00 . A A . 81 ALA C 1 1 15 32407 1 1 81 ALA CA C 104.070 -4.560 -14.909 1.00 . A A . 81 ALA CA 1 1 15 32408 1 1 81 ALA CB C 104.298 -5.617 -15.968 1.00 . A A . 81 ALA CB 1 1 15 32409 1 1 81 ALA H H 104.049 -3.111 -16.432 1.00 . A A . 81 ALA H 1 1 15 32410 1 1 81 ALA HA H 103.230 -4.864 -14.301 1.00 . A A . 81 ALA HA 1 1 15 32411 1 1 81 ALA HB1 H 103.416 -5.710 -16.582 1.00 . A A . 81 ALA HB1 1 1 15 32412 1 1 81 ALA HB2 H 104.508 -6.564 -15.493 1.00 . A A . 81 ALA HB2 1 1 15 32413 1 1 81 ALA HB3 H 105.137 -5.329 -16.586 1.00 . A A . 81 ALA HB3 1 1 15 32414 1 1 81 ALA N N 103.743 -3.296 -15.519 1.00 . A A . 81 ALA N 1 1 15 32415 1 1 81 ALA O O 106.314 -3.871 -14.438 1.00 . A A . 81 ALA O 1 1 15 32416 1 1 82 LEU C C 107.411 -5.747 -12.334 1.00 . A A . 82 LEU C 1 1 15 32417 1 1 82 LEU CA C 106.276 -4.869 -11.855 1.00 . A A . 82 LEU CA 1 1 15 32418 1 1 82 LEU CB C 105.821 -5.343 -10.472 1.00 . A A . 82 LEU CB 1 1 15 32419 1 1 82 LEU CD1 C 104.341 -5.142 -8.471 1.00 . A A . 82 LEU CD1 1 1 15 32420 1 1 82 LEU CD2 C 105.292 -3.088 -9.518 1.00 . A A . 82 LEU CD2 1 1 15 32421 1 1 82 LEU CG C 104.765 -4.489 -9.776 1.00 . A A . 82 LEU CG 1 1 15 32422 1 1 82 LEU H H 104.317 -5.299 -12.524 1.00 . A A . 82 LEU H 1 1 15 32423 1 1 82 LEU HA H 106.623 -3.850 -11.782 1.00 . A A . 82 LEU HA 1 1 15 32424 1 1 82 LEU HB2 H 105.426 -6.343 -10.575 1.00 . A A . 82 LEU HB2 1 1 15 32425 1 1 82 LEU HB3 H 106.690 -5.388 -9.831 1.00 . A A . 82 LEU HB3 1 1 15 32426 1 1 82 LEU HD11 H 103.912 -6.111 -8.679 1.00 . A A . 82 LEU HD11 1 1 15 32427 1 1 82 LEU HD12 H 103.610 -4.523 -7.976 1.00 . A A . 82 LEU HD12 1 1 15 32428 1 1 82 LEU HD13 H 105.204 -5.261 -7.833 1.00 . A A . 82 LEU HD13 1 1 15 32429 1 1 82 LEU HD21 H 106.180 -3.145 -8.905 1.00 . A A . 82 LEU HD21 1 1 15 32430 1 1 82 LEU HD22 H 104.539 -2.510 -9.006 1.00 . A A . 82 LEU HD22 1 1 15 32431 1 1 82 LEU HD23 H 105.532 -2.613 -10.458 1.00 . A A . 82 LEU HD23 1 1 15 32432 1 1 82 LEU HG H 103.894 -4.414 -10.411 1.00 . A A . 82 LEU HG 1 1 15 32433 1 1 82 LEU N N 105.177 -4.906 -12.800 1.00 . A A . 82 LEU N 1 1 15 32434 1 1 82 LEU O O 107.209 -6.916 -12.665 1.00 . A A . 82 LEU O 1 1 15 32435 1 1 83 LYS C C 110.654 -6.148 -11.596 1.00 . A A . 83 LYS C 1 1 15 32436 1 1 83 LYS CA C 109.743 -5.956 -12.788 1.00 . A A . 83 LYS CA 1 1 15 32437 1 1 83 LYS CB C 110.491 -5.271 -13.930 1.00 . A A . 83 LYS CB 1 1 15 32438 1 1 83 LYS CD C 110.698 -7.344 -15.309 1.00 . A A . 83 LYS CD 1 1 15 32439 1 1 83 LYS CE C 111.634 -8.329 -15.970 1.00 . A A . 83 LYS CE 1 1 15 32440 1 1 83 LYS CG C 111.450 -6.196 -14.657 1.00 . A A . 83 LYS CG 1 1 15 32441 1 1 83 LYS H H 108.698 -4.242 -12.167 1.00 . A A . 83 LYS H 1 1 15 32442 1 1 83 LYS HA H 109.393 -6.920 -13.118 1.00 . A A . 83 LYS HA 1 1 15 32443 1 1 83 LYS HB2 H 109.773 -4.896 -14.644 1.00 . A A . 83 LYS HB2 1 1 15 32444 1 1 83 LYS HB3 H 111.057 -4.442 -13.531 1.00 . A A . 83 LYS HB3 1 1 15 32445 1 1 83 LYS HD2 H 110.130 -7.869 -14.556 1.00 . A A . 83 LYS HD2 1 1 15 32446 1 1 83 LYS HD3 H 110.026 -6.944 -16.053 1.00 . A A . 83 LYS HD3 1 1 15 32447 1 1 83 LYS HE2 H 112.165 -7.823 -16.759 1.00 . A A . 83 LYS HE2 1 1 15 32448 1 1 83 LYS HE3 H 112.337 -8.692 -15.233 1.00 . A A . 83 LYS HE3 1 1 15 32449 1 1 83 LYS HG2 H 111.972 -5.638 -15.419 1.00 . A A . 83 LYS HG2 1 1 15 32450 1 1 83 LYS HG3 H 112.159 -6.596 -13.947 1.00 . A A . 83 LYS HG3 1 1 15 32451 1 1 83 LYS HZ1 H 111.559 -10.208 -16.863 1.00 . A A . 83 LYS HZ1 1 1 15 32452 1 1 83 LYS HZ2 H 110.320 -9.164 -17.352 1.00 . A A . 83 LYS HZ2 1 1 15 32453 1 1 83 LYS HZ3 H 110.262 -9.884 -15.827 1.00 . A A . 83 LYS HZ3 1 1 15 32454 1 1 83 LYS N N 108.594 -5.192 -12.392 1.00 . A A . 83 LYS N 1 1 15 32455 1 1 83 LYS NZ N 110.896 -9.474 -16.543 1.00 . A A . 83 LYS NZ 1 1 15 32456 1 1 83 LYS O O 111.170 -5.181 -11.043 1.00 . A A . 83 LYS O 1 1 15 32457 1 1 84 ILE C C 112.932 -8.398 -10.465 1.00 . A A . 84 ILE C 1 1 15 32458 1 1 84 ILE CA C 111.649 -7.703 -10.032 1.00 . A A . 84 ILE CA 1 1 15 32459 1 1 84 ILE CB C 110.897 -8.622 -9.031 1.00 . A A . 84 ILE CB 1 1 15 32460 1 1 84 ILE CD1 C 109.228 -6.767 -8.406 1.00 . A A . 84 ILE CD1 1 1 15 32461 1 1 84 ILE CG1 C 109.425 -8.196 -8.878 1.00 . A A . 84 ILE CG1 1 1 15 32462 1 1 84 ILE CG2 C 111.594 -8.616 -7.676 1.00 . A A . 84 ILE CG2 1 1 15 32463 1 1 84 ILE H H 110.408 -8.127 -11.684 1.00 . A A . 84 ILE H 1 1 15 32464 1 1 84 ILE HA H 111.897 -6.779 -9.532 1.00 . A A . 84 ILE HA 1 1 15 32465 1 1 84 ILE HB H 110.931 -9.631 -9.416 1.00 . A A . 84 ILE HB 1 1 15 32466 1 1 84 ILE HD11 H 109.697 -6.635 -7.443 1.00 . A A . 84 ILE HD11 1 1 15 32467 1 1 84 ILE HD12 H 108.171 -6.563 -8.328 1.00 . A A . 84 ILE HD12 1 1 15 32468 1 1 84 ILE HD13 H 109.670 -6.091 -9.124 1.00 . A A . 84 ILE HD13 1 1 15 32469 1 1 84 ILE HG12 H 108.928 -8.295 -9.833 1.00 . A A . 84 ILE HG12 1 1 15 32470 1 1 84 ILE HG13 H 108.950 -8.851 -8.164 1.00 . A A . 84 ILE HG13 1 1 15 32471 1 1 84 ILE HG21 H 111.063 -9.263 -6.994 1.00 . A A . 84 ILE HG21 1 1 15 32472 1 1 84 ILE HG22 H 111.603 -7.609 -7.281 1.00 . A A . 84 ILE HG22 1 1 15 32473 1 1 84 ILE HG23 H 112.609 -8.964 -7.791 1.00 . A A . 84 ILE HG23 1 1 15 32474 1 1 84 ILE N N 110.830 -7.394 -11.191 1.00 . A A . 84 ILE N 1 1 15 32475 1 1 84 ILE O O 112.919 -9.232 -11.376 1.00 . A A . 84 ILE O 1 1 15 32476 1 1 85 ASP C C 116.174 -8.703 -8.874 1.00 . A A . 85 ASP C 1 1 15 32477 1 1 85 ASP CA C 115.320 -8.647 -10.139 1.00 . A A . 85 ASP CA 1 1 15 32478 1 1 85 ASP CB C 116.024 -7.836 -11.237 1.00 . A A . 85 ASP CB 1 1 15 32479 1 1 85 ASP CG C 117.160 -8.590 -11.889 1.00 . A A . 85 ASP CG 1 1 15 32480 1 1 85 ASP H H 113.978 -7.362 -9.128 1.00 . A A . 85 ASP H 1 1 15 32481 1 1 85 ASP HA H 115.148 -9.653 -10.494 1.00 . A A . 85 ASP HA 1 1 15 32482 1 1 85 ASP HB2 H 115.306 -7.578 -12.001 1.00 . A A . 85 ASP HB2 1 1 15 32483 1 1 85 ASP HB3 H 116.421 -6.928 -10.803 1.00 . A A . 85 ASP HB3 1 1 15 32484 1 1 85 ASP N N 114.032 -8.048 -9.830 1.00 . A A . 85 ASP N 1 1 15 32485 1 1 85 ASP O O 115.792 -8.153 -7.849 1.00 . A A . 85 ASP O 1 1 15 32486 1 1 85 ASP OD1 O 116.884 -9.574 -12.612 1.00 . A A . 85 ASP OD1 1 1 15 32487 1 1 85 ASP OD2 O 118.331 -8.208 -11.685 1.00 . A A . 85 ASP OD2 1 1 15 32488 1 1 86 HIS C C 119.359 -8.510 -7.920 1.00 . A A . 86 HIS C 1 1 15 32489 1 1 86 HIS CA C 118.194 -9.479 -7.773 1.00 . A A . 86 HIS CA 1 1 15 32490 1 1 86 HIS CB C 118.717 -10.915 -7.604 1.00 . A A . 86 HIS CB 1 1 15 32491 1 1 86 HIS CD2 C 116.434 -12.160 -7.725 1.00 . A A . 86 HIS CD2 1 1 15 32492 1 1 86 HIS CE1 C 116.747 -13.577 -6.090 1.00 . A A . 86 HIS CE1 1 1 15 32493 1 1 86 HIS CG C 117.661 -11.916 -7.211 1.00 . A A . 86 HIS CG 1 1 15 32494 1 1 86 HIS H H 117.568 -9.809 -9.776 1.00 . A A . 86 HIS H 1 1 15 32495 1 1 86 HIS HA H 117.625 -9.205 -6.897 1.00 . A A . 86 HIS HA 1 1 15 32496 1 1 86 HIS HB2 H 119.147 -11.242 -8.537 1.00 . A A . 86 HIS HB2 1 1 15 32497 1 1 86 HIS HB3 H 119.482 -10.923 -6.842 1.00 . A A . 86 HIS HB3 1 1 15 32498 1 1 86 HIS HD1 H 118.619 -12.909 -5.615 1.00 . A A . 86 HIS HD1 1 1 15 32499 1 1 86 HIS HD2 H 115.969 -11.631 -8.544 1.00 . A A . 86 HIS HD2 1 1 15 32500 1 1 86 HIS HE1 H 116.596 -14.377 -5.378 1.00 . A A . 86 HIS HE1 1 1 15 32501 1 1 86 HIS HE2 H 115.161 -13.767 -7.345 1.00 . A A . 86 HIS HE2 1 1 15 32502 1 1 86 HIS N N 117.307 -9.377 -8.932 1.00 . A A . 86 HIS N 1 1 15 32503 1 1 86 HIS ND1 N 117.825 -12.822 -6.187 1.00 . A A . 86 HIS ND1 1 1 15 32504 1 1 86 HIS NE2 N 115.888 -13.196 -7.011 1.00 . A A . 86 HIS NE2 1 1 15 32505 1 1 86 HIS O O 120.026 -8.492 -8.949 1.00 . A A . 86 HIS O 1 1 15 32506 1 1 87 THR C C 121.142 -6.397 -5.523 1.00 . A A . 87 THR C 1 1 15 32507 1 1 87 THR CA C 120.653 -6.710 -6.937 1.00 . A A . 87 THR CA 1 1 15 32508 1 1 87 THR CB C 120.154 -5.405 -7.610 1.00 . A A . 87 THR CB 1 1 15 32509 1 1 87 THR CG2 C 119.139 -4.693 -6.723 1.00 . A A . 87 THR CG2 1 1 15 32510 1 1 87 THR H H 119.060 -7.791 -6.076 1.00 . A A . 87 THR H 1 1 15 32511 1 1 87 THR HA H 121.474 -7.108 -7.517 1.00 . A A . 87 THR HA 1 1 15 32512 1 1 87 THR HB H 119.680 -5.657 -8.547 1.00 . A A . 87 THR HB 1 1 15 32513 1 1 87 THR HG1 H 121.529 -4.609 -8.785 1.00 . A A . 87 THR HG1 1 1 15 32514 1 1 87 THR HG21 H 119.588 -4.479 -5.764 1.00 . A A . 87 THR HG21 1 1 15 32515 1 1 87 THR HG22 H 118.276 -5.328 -6.580 1.00 . A A . 87 THR HG22 1 1 15 32516 1 1 87 THR HG23 H 118.835 -3.769 -7.190 1.00 . A A . 87 THR HG23 1 1 15 32517 1 1 87 THR N N 119.598 -7.710 -6.895 1.00 . A A . 87 THR N 1 1 15 32518 1 1 87 THR O O 120.462 -6.704 -4.550 1.00 . A A . 87 THR O 1 1 15 32519 1 1 87 THR OG1 O 121.256 -4.527 -7.862 1.00 . A A . 87 THR OG1 1 1 15 32520 1 1 88 PHE C C 122.987 -3.931 -3.973 1.00 . A A . 88 PHE C 1 1 15 32521 1 1 88 PHE CA C 122.866 -5.444 -4.122 1.00 . A A . 88 PHE CA 1 1 15 32522 1 1 88 PHE CB C 124.230 -6.110 -3.891 1.00 . A A . 88 PHE CB 1 1 15 32523 1 1 88 PHE CD1 C 124.331 -5.824 -1.396 1.00 . A A . 88 PHE CD1 1 1 15 32524 1 1 88 PHE CD2 C 126.153 -5.011 -2.695 1.00 . A A . 88 PHE CD2 1 1 15 32525 1 1 88 PHE CE1 C 124.955 -5.391 -0.245 1.00 . A A . 88 PHE CE1 1 1 15 32526 1 1 88 PHE CE2 C 126.782 -4.576 -1.546 1.00 . A A . 88 PHE CE2 1 1 15 32527 1 1 88 PHE CG C 124.920 -5.640 -2.634 1.00 . A A . 88 PHE CG 1 1 15 32528 1 1 88 PHE CZ C 126.182 -4.766 -0.321 1.00 . A A . 88 PHE CZ 1 1 15 32529 1 1 88 PHE H H 122.829 -5.592 -6.230 1.00 . A A . 88 PHE H 1 1 15 32530 1 1 88 PHE HA H 122.177 -5.804 -3.372 1.00 . A A . 88 PHE HA 1 1 15 32531 1 1 88 PHE HB2 H 124.094 -7.179 -3.815 1.00 . A A . 88 PHE HB2 1 1 15 32532 1 1 88 PHE HB3 H 124.876 -5.892 -4.728 1.00 . A A . 88 PHE HB3 1 1 15 32533 1 1 88 PHE HD1 H 123.370 -6.312 -1.336 1.00 . A A . 88 PHE HD1 1 1 15 32534 1 1 88 PHE HD2 H 126.626 -4.860 -3.653 1.00 . A A . 88 PHE HD2 1 1 15 32535 1 1 88 PHE HE1 H 124.484 -5.540 0.715 1.00 . A A . 88 PHE HE1 1 1 15 32536 1 1 88 PHE HE2 H 127.742 -4.088 -1.607 1.00 . A A . 88 PHE HE2 1 1 15 32537 1 1 88 PHE HZ H 126.673 -4.426 0.579 1.00 . A A . 88 PHE HZ 1 1 15 32538 1 1 88 PHE N N 122.320 -5.805 -5.416 1.00 . A A . 88 PHE N 1 1 15 32539 1 1 88 PHE O O 123.813 -3.294 -4.629 1.00 . A A . 88 PHE O 1 1 15 32540 1 1 89 TYR C C 122.349 -1.768 -1.312 1.00 . A A . 89 TYR C 1 1 15 32541 1 1 89 TYR CA C 122.201 -1.953 -2.808 1.00 . A A . 89 TYR CA 1 1 15 32542 1 1 89 TYR CB C 120.925 -1.245 -3.297 1.00 . A A . 89 TYR CB 1 1 15 32543 1 1 89 TYR CD1 C 121.437 1.231 -3.452 1.00 . A A . 89 TYR CD1 1 1 15 32544 1 1 89 TYR CD2 C 120.040 0.489 -1.670 1.00 . A A . 89 TYR CD2 1 1 15 32545 1 1 89 TYR CE1 C 121.332 2.531 -2.994 1.00 . A A . 89 TYR CE1 1 1 15 32546 1 1 89 TYR CE2 C 119.929 1.787 -1.210 1.00 . A A . 89 TYR CE2 1 1 15 32547 1 1 89 TYR CG C 120.796 0.188 -2.802 1.00 . A A . 89 TYR CG 1 1 15 32548 1 1 89 TYR CZ C 120.578 2.803 -1.875 1.00 . A A . 89 TYR CZ 1 1 15 32549 1 1 89 TYR H H 121.495 -3.931 -2.660 1.00 . A A . 89 TYR H 1 1 15 32550 1 1 89 TYR HA H 123.059 -1.526 -3.305 1.00 . A A . 89 TYR HA 1 1 15 32551 1 1 89 TYR HB2 H 120.924 -1.223 -4.377 1.00 . A A . 89 TYR HB2 1 1 15 32552 1 1 89 TYR HB3 H 120.062 -1.795 -2.953 1.00 . A A . 89 TYR HB3 1 1 15 32553 1 1 89 TYR HD1 H 122.029 1.018 -4.328 1.00 . A A . 89 TYR HD1 1 1 15 32554 1 1 89 TYR HD2 H 119.532 -0.310 -1.151 1.00 . A A . 89 TYR HD2 1 1 15 32555 1 1 89 TYR HE1 H 121.836 3.328 -3.515 1.00 . A A . 89 TYR HE1 1 1 15 32556 1 1 89 TYR HE2 H 119.337 1.998 -0.332 1.00 . A A . 89 TYR HE2 1 1 15 32557 1 1 89 TYR HH H 120.245 4.689 -2.141 1.00 . A A . 89 TYR HH 1 1 15 32558 1 1 89 TYR N N 122.160 -3.372 -3.115 1.00 . A A . 89 TYR N 1 1 15 32559 1 1 89 TYR O O 121.510 -2.215 -0.549 1.00 . A A . 89 TYR O 1 1 15 32560 1 1 89 TYR OH O 120.479 4.100 -1.413 1.00 . A A . 89 TYR OH 1 1 15 32561 1 1 90 ARG C C 123.187 0.496 0.947 1.00 . A A . 90 ARG C 1 1 15 32562 1 1 90 ARG CA C 123.631 -0.906 0.525 1.00 . A A . 90 ARG CA 1 1 15 32563 1 1 90 ARG CB C 125.098 -1.156 0.902 1.00 . A A . 90 ARG CB 1 1 15 32564 1 1 90 ARG CD C 127.513 -0.608 0.581 1.00 . A A . 90 ARG CD 1 1 15 32565 1 1 90 ARG CG C 126.099 -0.332 0.118 1.00 . A A . 90 ARG CG 1 1 15 32566 1 1 90 ARG CZ C 129.644 0.625 0.392 1.00 . A A . 90 ARG CZ 1 1 15 32567 1 1 90 ARG H H 124.052 -0.766 -1.547 1.00 . A A . 90 ARG H 1 1 15 32568 1 1 90 ARG HA H 123.014 -1.621 1.049 1.00 . A A . 90 ARG HA 1 1 15 32569 1 1 90 ARG HB2 H 125.228 -0.931 1.950 1.00 . A A . 90 ARG HB2 1 1 15 32570 1 1 90 ARG HB3 H 125.320 -2.201 0.742 1.00 . A A . 90 ARG HB3 1 1 15 32571 1 1 90 ARG HD2 H 127.582 -0.393 1.637 1.00 . A A . 90 ARG HD2 1 1 15 32572 1 1 90 ARG HD3 H 127.736 -1.652 0.415 1.00 . A A . 90 ARG HD3 1 1 15 32573 1 1 90 ARG HE H 128.273 0.450 -1.065 1.00 . A A . 90 ARG HE 1 1 15 32574 1 1 90 ARG HG2 H 126.019 -0.595 -0.926 1.00 . A A . 90 ARG HG2 1 1 15 32575 1 1 90 ARG HG3 H 125.878 0.716 0.250 1.00 . A A . 90 ARG HG3 1 1 15 32576 1 1 90 ARG HH11 H 129.340 -0.251 2.203 1.00 . A A . 90 ARG HH11 1 1 15 32577 1 1 90 ARG HH12 H 130.822 0.620 2.055 1.00 . A A . 90 ARG HH12 1 1 15 32578 1 1 90 ARG HH21 H 130.241 1.600 -1.282 1.00 . A A . 90 ARG HH21 1 1 15 32579 1 1 90 ARG HH22 H 131.347 1.685 0.042 1.00 . A A . 90 ARG HH22 1 1 15 32580 1 1 90 ARG N N 123.410 -1.120 -0.893 1.00 . A A . 90 ARG N 1 1 15 32581 1 1 90 ARG NE N 128.493 0.205 -0.133 1.00 . A A . 90 ARG NE 1 1 15 32582 1 1 90 ARG NH1 N 129.962 0.307 1.645 1.00 . A A . 90 ARG NH1 1 1 15 32583 1 1 90 ARG NH2 N 130.477 1.361 -0.336 1.00 . A A . 90 ARG NH2 1 1 15 32584 1 1 90 ARG O O 123.391 1.472 0.214 1.00 . A A . 90 ARG O 1 1 15 32585 1 1 91 PRO C C 123.232 2.836 2.960 1.00 . A A . 91 PRO C 1 1 15 32586 1 1 91 PRO CA C 122.076 1.885 2.661 1.00 . A A . 91 PRO CA 1 1 15 32587 1 1 91 PRO CB C 121.352 1.493 3.960 1.00 . A A . 91 PRO CB 1 1 15 32588 1 1 91 PRO CD C 122.230 -0.520 3.026 1.00 . A A . 91 PRO CD 1 1 15 32589 1 1 91 PRO CG C 121.905 0.159 4.323 1.00 . A A . 91 PRO CG 1 1 15 32590 1 1 91 PRO HA H 121.383 2.364 1.985 1.00 . A A . 91 PRO HA 1 1 15 32591 1 1 91 PRO HB2 H 121.559 2.228 4.725 1.00 . A A . 91 PRO HB2 1 1 15 32592 1 1 91 PRO HB3 H 120.288 1.442 3.781 1.00 . A A . 91 PRO HB3 1 1 15 32593 1 1 91 PRO HD2 H 123.083 -1.171 3.147 1.00 . A A . 91 PRO HD2 1 1 15 32594 1 1 91 PRO HD3 H 121.376 -1.074 2.665 1.00 . A A . 91 PRO HD3 1 1 15 32595 1 1 91 PRO HG2 H 122.799 0.283 4.915 1.00 . A A . 91 PRO HG2 1 1 15 32596 1 1 91 PRO HG3 H 121.167 -0.409 4.868 1.00 . A A . 91 PRO HG3 1 1 15 32597 1 1 91 PRO N N 122.547 0.603 2.126 1.00 . A A . 91 PRO N 1 1 15 32598 1 1 91 PRO O O 124.263 2.426 3.493 1.00 . A A . 91 PRO O 1 1 15 32599 1 1 92 LYS C C 123.730 6.079 3.924 1.00 . A A . 92 LYS C 1 1 15 32600 1 1 92 LYS CA C 124.103 5.091 2.828 1.00 . A A . 92 LYS CA 1 1 15 32601 1 1 92 LYS CB C 124.413 5.830 1.527 1.00 . A A . 92 LYS CB 1 1 15 32602 1 1 92 LYS CD C 125.379 5.740 -0.797 1.00 . A A . 92 LYS CD 1 1 15 32603 1 1 92 LYS CE C 124.102 6.087 -1.547 1.00 . A A . 92 LYS CE 1 1 15 32604 1 1 92 LYS CG C 125.089 4.959 0.475 1.00 . A A . 92 LYS CG 1 1 15 32605 1 1 92 LYS H H 122.197 4.373 2.230 1.00 . A A . 92 LYS H 1 1 15 32606 1 1 92 LYS HA H 124.990 4.559 3.139 1.00 . A A . 92 LYS HA 1 1 15 32607 1 1 92 LYS HB2 H 123.489 6.204 1.113 1.00 . A A . 92 LYS HB2 1 1 15 32608 1 1 92 LYS HB3 H 125.063 6.664 1.747 1.00 . A A . 92 LYS HB3 1 1 15 32609 1 1 92 LYS HD2 H 125.889 6.655 -0.538 1.00 . A A . 92 LYS HD2 1 1 15 32610 1 1 92 LYS HD3 H 126.011 5.143 -1.439 1.00 . A A . 92 LYS HD3 1 1 15 32611 1 1 92 LYS HE2 H 123.450 6.642 -0.889 1.00 . A A . 92 LYS HE2 1 1 15 32612 1 1 92 LYS HE3 H 124.354 6.699 -2.398 1.00 . A A . 92 LYS HE3 1 1 15 32613 1 1 92 LYS HG2 H 126.020 4.588 0.875 1.00 . A A . 92 LYS HG2 1 1 15 32614 1 1 92 LYS HG3 H 124.440 4.130 0.240 1.00 . A A . 92 LYS HG3 1 1 15 32615 1 1 92 LYS HZ1 H 124.016 4.301 -2.619 1.00 . A A . 92 LYS HZ1 1 1 15 32616 1 1 92 LYS HZ2 H 122.554 5.142 -2.572 1.00 . A A . 92 LYS HZ2 1 1 15 32617 1 1 92 LYS HZ3 H 123.082 4.292 -1.213 1.00 . A A . 92 LYS HZ3 1 1 15 32618 1 1 92 LYS N N 123.059 4.099 2.620 1.00 . A A . 92 LYS N 1 1 15 32619 1 1 92 LYS NZ N 123.390 4.872 -2.016 1.00 . A A . 92 LYS NZ 1 1 15 32620 1 1 92 LYS O O 122.567 6.456 4.066 1.00 . A A . 92 LYS O 1 1 15 32621 1 1 93 ARG C C 123.864 8.737 5.370 1.00 . A A . 93 ARG C 1 1 15 32622 1 1 93 ARG CA C 124.563 7.441 5.802 1.00 . A A . 93 ARG CA 1 1 15 32623 1 1 93 ARG CB C 125.927 7.773 6.421 1.00 . A A . 93 ARG CB 1 1 15 32624 1 1 93 ARG CD C 128.188 8.844 6.131 1.00 . A A . 93 ARG CD 1 1 15 32625 1 1 93 ARG CG C 126.862 8.518 5.475 1.00 . A A . 93 ARG CG 1 1 15 32626 1 1 93 ARG CZ C 130.083 7.282 5.829 1.00 . A A . 93 ARG CZ 1 1 15 32627 1 1 93 ARG H H 125.642 6.168 4.491 1.00 . A A . 93 ARG H 1 1 15 32628 1 1 93 ARG HA H 123.957 6.951 6.549 1.00 . A A . 93 ARG HA 1 1 15 32629 1 1 93 ARG HB2 H 125.772 8.386 7.297 1.00 . A A . 93 ARG HB2 1 1 15 32630 1 1 93 ARG HB3 H 126.408 6.854 6.717 1.00 . A A . 93 ARG HB3 1 1 15 32631 1 1 93 ARG HD2 H 128.765 9.466 5.465 1.00 . A A . 93 ARG HD2 1 1 15 32632 1 1 93 ARG HD3 H 127.994 9.385 7.045 1.00 . A A . 93 ARG HD3 1 1 15 32633 1 1 93 ARG HE H 128.608 7.073 7.173 1.00 . A A . 93 ARG HE 1 1 15 32634 1 1 93 ARG HG2 H 127.046 7.901 4.608 1.00 . A A . 93 ARG HG2 1 1 15 32635 1 1 93 ARG HG3 H 126.385 9.437 5.166 1.00 . A A . 93 ARG HG3 1 1 15 32636 1 1 93 ARG HH11 H 130.104 8.850 4.531 1.00 . A A . 93 ARG HH11 1 1 15 32637 1 1 93 ARG HH12 H 131.425 7.747 4.375 1.00 . A A . 93 ARG HH12 1 1 15 32638 1 1 93 ARG HH21 H 130.357 5.619 6.952 1.00 . A A . 93 ARG HH21 1 1 15 32639 1 1 93 ARG HH22 H 131.566 5.900 5.746 1.00 . A A . 93 ARG HH22 1 1 15 32640 1 1 93 ARG N N 124.737 6.506 4.682 1.00 . A A . 93 ARG N 1 1 15 32641 1 1 93 ARG NE N 128.956 7.643 6.447 1.00 . A A . 93 ARG NE 1 1 15 32642 1 1 93 ARG NH1 N 130.572 8.017 4.833 1.00 . A A . 93 ARG NH1 1 1 15 32643 1 1 93 ARG NH2 N 130.719 6.183 6.204 1.00 . A A . 93 ARG NH2 1 1 15 32644 1 1 93 ARG O O 123.136 9.345 6.152 1.00 . A A . 93 ARG O 1 1 15 32645 1 1 94 SER C C 121.978 10.296 3.532 1.00 . A A . 94 SER C 1 1 15 32646 1 1 94 SER CA C 123.504 10.369 3.595 1.00 . A A . 94 SER CA 1 1 15 32647 1 1 94 SER CB C 124.074 10.653 2.209 1.00 . A A . 94 SER CB 1 1 15 32648 1 1 94 SER H H 124.657 8.601 3.543 1.00 . A A . 94 SER H 1 1 15 32649 1 1 94 SER HA H 123.786 11.175 4.254 1.00 . A A . 94 SER HA 1 1 15 32650 1 1 94 SER HB2 H 123.756 9.881 1.523 1.00 . A A . 94 SER HB2 1 1 15 32651 1 1 94 SER HB3 H 123.716 11.612 1.864 1.00 . A A . 94 SER HB3 1 1 15 32652 1 1 94 SER HG H 125.837 10.338 1.407 1.00 . A A . 94 SER HG 1 1 15 32653 1 1 94 SER N N 124.082 9.141 4.124 1.00 . A A . 94 SER N 1 1 15 32654 1 1 94 SER O O 121.304 11.317 3.524 1.00 . A A . 94 SER O 1 1 15 32655 1 1 94 SER OG O 125.494 10.680 2.243 1.00 . A A . 94 SER OG 1 1 15 32656 1 1 95 LEU C C 119.448 8.394 4.741 1.00 . A A . 95 LEU C 1 1 15 32657 1 1 95 LEU CA C 120.009 8.899 3.424 1.00 . A A . 95 LEU CA 1 1 15 32658 1 1 95 LEU CB C 119.664 7.917 2.300 1.00 . A A . 95 LEU CB 1 1 15 32659 1 1 95 LEU CD1 C 119.659 7.292 -0.121 1.00 . A A . 95 LEU CD1 1 1 15 32660 1 1 95 LEU CD2 C 119.169 9.644 0.554 1.00 . A A . 95 LEU CD2 1 1 15 32661 1 1 95 LEU CG C 119.969 8.390 0.879 1.00 . A A . 95 LEU CG 1 1 15 32662 1 1 95 LEU H H 122.027 8.300 3.557 1.00 . A A . 95 LEU H 1 1 15 32663 1 1 95 LEU HA H 119.561 9.854 3.200 1.00 . A A . 95 LEU HA 1 1 15 32664 1 1 95 LEU HB2 H 120.213 7.003 2.475 1.00 . A A . 95 LEU HB2 1 1 15 32665 1 1 95 LEU HB3 H 118.609 7.696 2.360 1.00 . A A . 95 LEU HB3 1 1 15 32666 1 1 95 LEU HD11 H 120.279 6.431 0.085 1.00 . A A . 95 LEU HD11 1 1 15 32667 1 1 95 LEU HD12 H 119.859 7.650 -1.121 1.00 . A A . 95 LEU HD12 1 1 15 32668 1 1 95 LEU HD13 H 118.619 7.014 -0.040 1.00 . A A . 95 LEU HD13 1 1 15 32669 1 1 95 LEU HD21 H 119.382 9.954 -0.459 1.00 . A A . 95 LEU HD21 1 1 15 32670 1 1 95 LEU HD22 H 119.443 10.433 1.236 1.00 . A A . 95 LEU HD22 1 1 15 32671 1 1 95 LEU HD23 H 118.115 9.435 0.651 1.00 . A A . 95 LEU HD23 1 1 15 32672 1 1 95 LEU HG H 121.020 8.628 0.801 1.00 . A A . 95 LEU HG 1 1 15 32673 1 1 95 LEU N N 121.444 9.088 3.506 1.00 . A A . 95 LEU N 1 1 15 32674 1 1 95 LEU O O 118.353 7.829 4.776 1.00 . A A . 95 LEU O 1 1 15 32675 1 1 96 GLN C C 118.379 8.722 7.500 1.00 . A A . 96 GLN C 1 1 15 32676 1 1 96 GLN CA C 119.751 8.159 7.150 1.00 . A A . 96 GLN CA 1 1 15 32677 1 1 96 GLN CB C 120.765 8.515 8.245 1.00 . A A . 96 GLN CB 1 1 15 32678 1 1 96 GLN CD C 121.662 10.285 9.793 1.00 . A A . 96 GLN CD 1 1 15 32679 1 1 96 GLN CG C 120.894 10.004 8.524 1.00 . A A . 96 GLN CG 1 1 15 32680 1 1 96 GLN H H 121.042 9.096 5.746 1.00 . A A . 96 GLN H 1 1 15 32681 1 1 96 GLN HA H 119.664 7.083 7.099 1.00 . A A . 96 GLN HA 1 1 15 32682 1 1 96 GLN HB2 H 120.468 8.029 9.161 1.00 . A A . 96 GLN HB2 1 1 15 32683 1 1 96 GLN HB3 H 121.735 8.141 7.953 1.00 . A A . 96 GLN HB3 1 1 15 32684 1 1 96 GLN HE21 H 119.979 10.177 10.848 1.00 . A A . 96 GLN HE21 1 1 15 32685 1 1 96 GLN HE22 H 121.425 10.506 11.746 1.00 . A A . 96 GLN HE22 1 1 15 32686 1 1 96 GLN HG2 H 121.410 10.469 7.698 1.00 . A A . 96 GLN HG2 1 1 15 32687 1 1 96 GLN HG3 H 119.905 10.428 8.615 1.00 . A A . 96 GLN HG3 1 1 15 32688 1 1 96 GLN N N 120.188 8.617 5.833 1.00 . A A . 96 GLN N 1 1 15 32689 1 1 96 GLN NE2 N 120.957 10.329 10.905 1.00 . A A . 96 GLN NE2 1 1 15 32690 1 1 96 GLN O O 117.550 8.022 8.059 1.00 . A A . 96 GLN O 1 1 15 32691 1 1 96 GLN OE1 O 122.882 10.445 9.773 1.00 . A A . 96 GLN OE1 1 1 15 32692 1 1 97 LYS C C 115.721 9.855 6.803 1.00 . A A . 97 LYS C 1 1 15 32693 1 1 97 LYS CA C 116.868 10.648 7.395 1.00 . A A . 97 LYS CA 1 1 15 32694 1 1 97 LYS CB C 116.873 12.065 6.819 1.00 . A A . 97 LYS CB 1 1 15 32695 1 1 97 LYS CD C 117.001 13.317 8.979 1.00 . A A . 97 LYS CD 1 1 15 32696 1 1 97 LYS CE C 117.747 14.359 9.786 1.00 . A A . 97 LYS CE 1 1 15 32697 1 1 97 LYS CG C 117.667 13.064 7.639 1.00 . A A . 97 LYS CG 1 1 15 32698 1 1 97 LYS H H 118.854 10.486 6.682 1.00 . A A . 97 LYS H 1 1 15 32699 1 1 97 LYS HA H 116.735 10.704 8.463 1.00 . A A . 97 LYS HA 1 1 15 32700 1 1 97 LYS HB2 H 117.297 12.033 5.825 1.00 . A A . 97 LYS HB2 1 1 15 32701 1 1 97 LYS HB3 H 115.854 12.416 6.752 1.00 . A A . 97 LYS HB3 1 1 15 32702 1 1 97 LYS HD2 H 115.993 13.667 8.810 1.00 . A A . 97 LYS HD2 1 1 15 32703 1 1 97 LYS HD3 H 116.973 12.394 9.537 1.00 . A A . 97 LYS HD3 1 1 15 32704 1 1 97 LYS HE2 H 118.737 13.986 10.005 1.00 . A A . 97 LYS HE2 1 1 15 32705 1 1 97 LYS HE3 H 117.826 15.262 9.198 1.00 . A A . 97 LYS HE3 1 1 15 32706 1 1 97 LYS HG2 H 118.659 12.672 7.809 1.00 . A A . 97 LYS HG2 1 1 15 32707 1 1 97 LYS HG3 H 117.731 13.995 7.095 1.00 . A A . 97 LYS HG3 1 1 15 32708 1 1 97 LYS HZ1 H 117.588 15.382 11.594 1.00 . A A . 97 LYS HZ1 1 1 15 32709 1 1 97 LYS HZ2 H 116.968 13.809 11.642 1.00 . A A . 97 LYS HZ2 1 1 15 32710 1 1 97 LYS HZ3 H 116.100 15.036 10.874 1.00 . A A . 97 LYS HZ3 1 1 15 32711 1 1 97 LYS N N 118.145 9.987 7.137 1.00 . A A . 97 LYS N 1 1 15 32712 1 1 97 LYS NZ N 117.055 14.667 11.061 1.00 . A A . 97 LYS NZ 1 1 15 32713 1 1 97 LYS O O 114.688 9.660 7.440 1.00 . A A . 97 LYS O 1 1 15 32714 1 1 98 TYR C C 114.725 7.258 5.589 1.00 . A A . 98 TYR C 1 1 15 32715 1 1 98 TYR CA C 114.930 8.607 4.901 1.00 . A A . 98 TYR CA 1 1 15 32716 1 1 98 TYR CB C 115.345 8.421 3.438 1.00 . A A . 98 TYR CB 1 1 15 32717 1 1 98 TYR CD1 C 113.059 8.042 2.452 1.00 . A A . 98 TYR CD1 1 1 15 32718 1 1 98 TYR CD2 C 114.760 6.438 2.004 1.00 . A A . 98 TYR CD2 1 1 15 32719 1 1 98 TYR CE1 C 112.164 7.306 1.698 1.00 . A A . 98 TYR CE1 1 1 15 32720 1 1 98 TYR CE2 C 113.875 5.699 1.250 1.00 . A A . 98 TYR CE2 1 1 15 32721 1 1 98 TYR CG C 114.368 7.618 2.618 1.00 . A A . 98 TYR CG 1 1 15 32722 1 1 98 TYR CZ C 112.578 6.133 1.099 1.00 . A A . 98 TYR CZ 1 1 15 32723 1 1 98 TYR H H 116.786 9.552 5.159 1.00 . A A . 98 TYR H 1 1 15 32724 1 1 98 TYR HA H 114.000 9.156 4.934 1.00 . A A . 98 TYR HA 1 1 15 32725 1 1 98 TYR HB2 H 115.442 9.392 2.975 1.00 . A A . 98 TYR HB2 1 1 15 32726 1 1 98 TYR HB3 H 116.300 7.920 3.406 1.00 . A A . 98 TYR HB3 1 1 15 32727 1 1 98 TYR HD1 H 112.743 8.963 2.926 1.00 . A A . 98 TYR HD1 1 1 15 32728 1 1 98 TYR HD2 H 115.778 6.097 2.124 1.00 . A A . 98 TYR HD2 1 1 15 32729 1 1 98 TYR HE1 H 111.147 7.652 1.577 1.00 . A A . 98 TYR HE1 1 1 15 32730 1 1 98 TYR HE2 H 114.200 4.781 0.783 1.00 . A A . 98 TYR HE2 1 1 15 32731 1 1 98 TYR HH H 110.989 5.978 0.013 1.00 . A A . 98 TYR HH 1 1 15 32732 1 1 98 TYR N N 115.927 9.381 5.595 1.00 . A A . 98 TYR N 1 1 15 32733 1 1 98 TYR O O 113.595 6.847 5.832 1.00 . A A . 98 TYR O 1 1 15 32734 1 1 98 TYR OH O 111.696 5.394 0.349 1.00 . A A . 98 TYR OH 1 1 15 32735 1 1 99 TYR C C 115.077 5.384 7.951 1.00 . A A . 99 TYR C 1 1 15 32736 1 1 99 TYR CA C 115.759 5.284 6.585 1.00 . A A . 99 TYR CA 1 1 15 32737 1 1 99 TYR CB C 117.158 4.675 6.747 1.00 . A A . 99 TYR CB 1 1 15 32738 1 1 99 TYR CD1 C 117.350 4.176 4.267 1.00 . A A . 99 TYR CD1 1 1 15 32739 1 1 99 TYR CD2 C 119.302 4.877 5.437 1.00 . A A . 99 TYR CD2 1 1 15 32740 1 1 99 TYR CE1 C 118.079 4.090 3.096 1.00 . A A . 99 TYR CE1 1 1 15 32741 1 1 99 TYR CE2 C 120.034 4.794 4.273 1.00 . A A . 99 TYR CE2 1 1 15 32742 1 1 99 TYR CG C 117.951 4.572 5.459 1.00 . A A . 99 TYR CG 1 1 15 32743 1 1 99 TYR CZ C 119.422 4.402 3.105 1.00 . A A . 99 TYR CZ 1 1 15 32744 1 1 99 TYR H H 116.702 6.993 5.737 1.00 . A A . 99 TYR H 1 1 15 32745 1 1 99 TYR HA H 115.169 4.636 5.955 1.00 . A A . 99 TYR HA 1 1 15 32746 1 1 99 TYR HB2 H 117.726 5.284 7.432 1.00 . A A . 99 TYR HB2 1 1 15 32747 1 1 99 TYR HB3 H 117.060 3.682 7.159 1.00 . A A . 99 TYR HB3 1 1 15 32748 1 1 99 TYR HD1 H 116.298 3.933 4.264 1.00 . A A . 99 TYR HD1 1 1 15 32749 1 1 99 TYR HD2 H 119.785 5.184 6.352 1.00 . A A . 99 TYR HD2 1 1 15 32750 1 1 99 TYR HE1 H 117.596 3.783 2.180 1.00 . A A . 99 TYR HE1 1 1 15 32751 1 1 99 TYR HE2 H 121.087 5.038 4.280 1.00 . A A . 99 TYR HE2 1 1 15 32752 1 1 99 TYR HH H 119.623 4.606 1.193 1.00 . A A . 99 TYR HH 1 1 15 32753 1 1 99 TYR N N 115.827 6.594 5.931 1.00 . A A . 99 TYR N 1 1 15 32754 1 1 99 TYR O O 114.228 4.558 8.290 1.00 . A A . 99 TYR O 1 1 15 32755 1 1 99 TYR OH O 120.162 4.316 1.940 1.00 . A A . 99 TYR OH 1 1 15 32756 1 1 100 GLU C C 113.373 6.878 9.958 1.00 . A A . 100 GLU C 1 1 15 32757 1 1 100 GLU CA C 114.874 6.619 10.054 1.00 . A A . 100 GLU CA 1 1 15 32758 1 1 100 GLU CB C 115.569 7.793 10.764 1.00 . A A . 100 GLU CB 1 1 15 32759 1 1 100 GLU CD C 117.721 8.750 11.701 1.00 . A A . 100 GLU CD 1 1 15 32760 1 1 100 GLU CG C 117.046 7.554 11.058 1.00 . A A . 100 GLU CG 1 1 15 32761 1 1 100 GLU H H 116.130 7.033 8.395 1.00 . A A . 100 GLU H 1 1 15 32762 1 1 100 GLU HA H 115.032 5.719 10.629 1.00 . A A . 100 GLU HA 1 1 15 32763 1 1 100 GLU HB2 H 115.488 8.670 10.141 1.00 . A A . 100 GLU HB2 1 1 15 32764 1 1 100 GLU HB3 H 115.063 7.980 11.700 1.00 . A A . 100 GLU HB3 1 1 15 32765 1 1 100 GLU HG2 H 117.134 6.710 11.726 1.00 . A A . 100 GLU HG2 1 1 15 32766 1 1 100 GLU HG3 H 117.551 7.328 10.129 1.00 . A A . 100 GLU HG3 1 1 15 32767 1 1 100 GLU N N 115.449 6.403 8.726 1.00 . A A . 100 GLU N 1 1 15 32768 1 1 100 GLU O O 112.589 6.365 10.765 1.00 . A A . 100 GLU O 1 1 15 32769 1 1 100 GLU OE1 O 118.249 9.613 10.967 1.00 . A A . 100 GLU OE1 1 1 15 32770 1 1 100 GLU OE2 O 117.738 8.834 12.948 1.00 . A A . 100 GLU OE2 1 1 15 32771 1 1 101 ALA C C 110.783 6.751 8.321 1.00 . A A . 101 ALA C 1 1 15 32772 1 1 101 ALA CA C 111.579 7.981 8.752 1.00 . A A . 101 ALA CA 1 1 15 32773 1 1 101 ALA CB C 111.444 9.080 7.730 1.00 . A A . 101 ALA CB 1 1 15 32774 1 1 101 ALA H H 113.654 8.031 8.351 1.00 . A A . 101 ALA H 1 1 15 32775 1 1 101 ALA HA H 111.184 8.346 9.690 1.00 . A A . 101 ALA HA 1 1 15 32776 1 1 101 ALA HB1 H 112.020 9.939 8.042 1.00 . A A . 101 ALA HB1 1 1 15 32777 1 1 101 ALA HB2 H 110.406 9.358 7.635 1.00 . A A . 101 ALA HB2 1 1 15 32778 1 1 101 ALA HB3 H 111.810 8.728 6.775 1.00 . A A . 101 ALA HB3 1 1 15 32779 1 1 101 ALA N N 112.979 7.657 8.961 1.00 . A A . 101 ALA N 1 1 15 32780 1 1 101 ALA O O 109.653 6.540 8.776 1.00 . A A . 101 ALA O 1 1 15 32781 1 1 102 VAL C C 110.580 3.742 8.143 1.00 . A A . 102 VAL C 1 1 15 32782 1 1 102 VAL CA C 110.727 4.715 6.980 1.00 . A A . 102 VAL CA 1 1 15 32783 1 1 102 VAL CB C 111.520 4.037 5.827 1.00 . A A . 102 VAL CB 1 1 15 32784 1 1 102 VAL CG1 C 110.929 2.677 5.484 1.00 . A A . 102 VAL CG1 1 1 15 32785 1 1 102 VAL CG2 C 111.527 4.928 4.594 1.00 . A A . 102 VAL CG2 1 1 15 32786 1 1 102 VAL H H 112.252 6.192 7.072 1.00 . A A . 102 VAL H 1 1 15 32787 1 1 102 VAL HA H 109.742 4.974 6.618 1.00 . A A . 102 VAL HA 1 1 15 32788 1 1 102 VAL HB H 112.541 3.896 6.150 1.00 . A A . 102 VAL HB 1 1 15 32789 1 1 102 VAL HG11 H 110.970 2.038 6.354 1.00 . A A . 102 VAL HG11 1 1 15 32790 1 1 102 VAL HG12 H 111.496 2.228 4.681 1.00 . A A . 102 VAL HG12 1 1 15 32791 1 1 102 VAL HG13 H 109.902 2.796 5.174 1.00 . A A . 102 VAL HG13 1 1 15 32792 1 1 102 VAL HG21 H 111.993 5.872 4.834 1.00 . A A . 102 VAL HG21 1 1 15 32793 1 1 102 VAL HG22 H 110.513 5.098 4.267 1.00 . A A . 102 VAL HG22 1 1 15 32794 1 1 102 VAL HG23 H 112.082 4.443 3.804 1.00 . A A . 102 VAL HG23 1 1 15 32795 1 1 102 VAL N N 111.370 5.946 7.434 1.00 . A A . 102 VAL N 1 1 15 32796 1 1 102 VAL O O 109.559 3.061 8.274 1.00 . A A . 102 VAL O 1 1 15 32797 1 1 103 LYS C C 110.400 3.210 11.064 1.00 . A A . 103 LYS C 1 1 15 32798 1 1 103 LYS CA C 111.582 2.850 10.176 1.00 . A A . 103 LYS CA 1 1 15 32799 1 1 103 LYS CB C 112.905 2.987 10.939 1.00 . A A . 103 LYS CB 1 1 15 32800 1 1 103 LYS CD C 114.386 2.200 12.816 1.00 . A A . 103 LYS CD 1 1 15 32801 1 1 103 LYS CE C 115.433 1.519 11.937 1.00 . A A . 103 LYS CE 1 1 15 32802 1 1 103 LYS CG C 112.997 2.132 12.193 1.00 . A A . 103 LYS CG 1 1 15 32803 1 1 103 LYS H H 112.370 4.291 8.847 1.00 . A A . 103 LYS H 1 1 15 32804 1 1 103 LYS HA H 111.469 1.831 9.838 1.00 . A A . 103 LYS HA 1 1 15 32805 1 1 103 LYS HB2 H 113.712 2.708 10.280 1.00 . A A . 103 LYS HB2 1 1 15 32806 1 1 103 LYS HB3 H 113.033 4.021 11.224 1.00 . A A . 103 LYS HB3 1 1 15 32807 1 1 103 LYS HD2 H 114.661 3.236 12.946 1.00 . A A . 103 LYS HD2 1 1 15 32808 1 1 103 LYS HD3 H 114.362 1.711 13.778 1.00 . A A . 103 LYS HD3 1 1 15 32809 1 1 103 LYS HE2 H 115.172 0.478 11.829 1.00 . A A . 103 LYS HE2 1 1 15 32810 1 1 103 LYS HE3 H 115.433 1.991 10.967 1.00 . A A . 103 LYS HE3 1 1 15 32811 1 1 103 LYS HG2 H 112.273 2.485 12.912 1.00 . A A . 103 LYS HG2 1 1 15 32812 1 1 103 LYS HG3 H 112.779 1.107 11.934 1.00 . A A . 103 LYS HG3 1 1 15 32813 1 1 103 LYS HZ1 H 117.478 1.092 11.936 1.00 . A A . 103 LYS HZ1 1 1 15 32814 1 1 103 LYS HZ2 H 116.804 1.216 13.480 1.00 . A A . 103 LYS HZ2 1 1 15 32815 1 1 103 LYS HZ3 H 117.093 2.607 12.569 1.00 . A A . 103 LYS HZ3 1 1 15 32816 1 1 103 LYS N N 111.593 3.710 9.003 1.00 . A A . 103 LYS N 1 1 15 32817 1 1 103 LYS NZ N 116.794 1.615 12.520 1.00 . A A . 103 LYS NZ 1 1 15 32818 1 1 103 LYS O O 109.735 2.334 11.622 1.00 . A A . 103 LYS O 1 1 15 32819 1 1 104 GLU C C 107.701 4.477 11.351 1.00 . A A . 104 GLU C 1 1 15 32820 1 1 104 GLU CA C 109.000 4.993 11.932 1.00 . A A . 104 GLU CA 1 1 15 32821 1 1 104 GLU CB C 108.981 6.517 11.964 1.00 . A A . 104 GLU CB 1 1 15 32822 1 1 104 GLU CD C 109.868 6.687 14.302 1.00 . A A . 104 GLU CD 1 1 15 32823 1 1 104 GLU CG C 110.031 7.122 12.862 1.00 . A A . 104 GLU CG 1 1 15 32824 1 1 104 GLU H H 110.721 5.153 10.724 1.00 . A A . 104 GLU H 1 1 15 32825 1 1 104 GLU HA H 109.100 4.628 12.943 1.00 . A A . 104 GLU HA 1 1 15 32826 1 1 104 GLU HB2 H 109.140 6.887 10.961 1.00 . A A . 104 GLU HB2 1 1 15 32827 1 1 104 GLU HB3 H 108.010 6.844 12.307 1.00 . A A . 104 GLU HB3 1 1 15 32828 1 1 104 GLU HG2 H 111.005 6.810 12.514 1.00 . A A . 104 GLU HG2 1 1 15 32829 1 1 104 GLU HG3 H 109.962 8.197 12.809 1.00 . A A . 104 GLU HG3 1 1 15 32830 1 1 104 GLU N N 110.132 4.508 11.170 1.00 . A A . 104 GLU N 1 1 15 32831 1 1 104 GLU O O 106.880 3.932 12.065 1.00 . A A . 104 GLU O 1 1 15 32832 1 1 104 GLU OE1 O 108.729 6.725 14.819 1.00 . A A . 104 GLU OE1 1 1 15 32833 1 1 104 GLU OE2 O 110.877 6.304 14.924 1.00 . A A . 104 GLU OE2 1 1 15 32834 1 1 105 GLU C C 106.041 2.712 9.585 1.00 . A A . 105 GLU C 1 1 15 32835 1 1 105 GLU CA C 106.310 4.195 9.372 1.00 . A A . 105 GLU CA 1 1 15 32836 1 1 105 GLU CB C 106.363 4.523 7.885 1.00 . A A . 105 GLU CB 1 1 15 32837 1 1 105 GLU CD C 105.020 6.616 8.228 1.00 . A A . 105 GLU CD 1 1 15 32838 1 1 105 GLU CG C 106.254 6.006 7.597 1.00 . A A . 105 GLU CG 1 1 15 32839 1 1 105 GLU H H 108.251 5.038 9.516 1.00 . A A . 105 GLU H 1 1 15 32840 1 1 105 GLU HA H 105.494 4.748 9.812 1.00 . A A . 105 GLU HA 1 1 15 32841 1 1 105 GLU HB2 H 107.298 4.164 7.481 1.00 . A A . 105 GLU HB2 1 1 15 32842 1 1 105 GLU HB3 H 105.547 4.019 7.386 1.00 . A A . 105 GLU HB3 1 1 15 32843 1 1 105 GLU HG2 H 107.127 6.504 7.991 1.00 . A A . 105 GLU HG2 1 1 15 32844 1 1 105 GLU HG3 H 106.206 6.153 6.528 1.00 . A A . 105 GLU HG3 1 1 15 32845 1 1 105 GLU N N 107.532 4.629 10.044 1.00 . A A . 105 GLU N 1 1 15 32846 1 1 105 GLU O O 104.898 2.311 9.807 1.00 . A A . 105 GLU O 1 1 15 32847 1 1 105 GLU OE1 O 103.897 6.204 7.862 1.00 . A A . 105 GLU OE1 1 1 15 32848 1 1 105 GLU OE2 O 105.163 7.505 9.094 1.00 . A A . 105 GLU OE2 1 1 15 32849 1 1 106 LEU C C 106.548 0.219 11.202 1.00 . A A . 106 LEU C 1 1 15 32850 1 1 106 LEU CA C 106.963 0.477 9.758 1.00 . A A . 106 LEU CA 1 1 15 32851 1 1 106 LEU CB C 108.286 -0.235 9.457 1.00 . A A . 106 LEU CB 1 1 15 32852 1 1 106 LEU CD1 C 110.169 -0.755 7.888 1.00 . A A . 106 LEU CD1 1 1 15 32853 1 1 106 LEU CD2 C 107.825 -0.672 7.025 1.00 . A A . 106 LEU CD2 1 1 15 32854 1 1 106 LEU CG C 108.812 -0.087 8.025 1.00 . A A . 106 LEU CG 1 1 15 32855 1 1 106 LEU H H 107.975 2.290 9.329 1.00 . A A . 106 LEU H 1 1 15 32856 1 1 106 LEU HA H 106.196 0.099 9.099 1.00 . A A . 106 LEU HA 1 1 15 32857 1 1 106 LEU HB2 H 109.035 0.152 10.132 1.00 . A A . 106 LEU HB2 1 1 15 32858 1 1 106 LEU HB3 H 108.155 -1.286 9.659 1.00 . A A . 106 LEU HB3 1 1 15 32859 1 1 106 LEU HD11 H 110.078 -1.808 8.118 1.00 . A A . 106 LEU HD11 1 1 15 32860 1 1 106 LEU HD12 H 110.866 -0.297 8.573 1.00 . A A . 106 LEU HD12 1 1 15 32861 1 1 106 LEU HD13 H 110.526 -0.637 6.876 1.00 . A A . 106 LEU HD13 1 1 15 32862 1 1 106 LEU HD21 H 107.657 -1.715 7.250 1.00 . A A . 106 LEU HD21 1 1 15 32863 1 1 106 LEU HD22 H 108.226 -0.579 6.027 1.00 . A A . 106 LEU HD22 1 1 15 32864 1 1 106 LEU HD23 H 106.889 -0.136 7.088 1.00 . A A . 106 LEU HD23 1 1 15 32865 1 1 106 LEU HG H 108.936 0.963 7.805 1.00 . A A . 106 LEU HG 1 1 15 32866 1 1 106 LEU N N 107.090 1.909 9.529 1.00 . A A . 106 LEU N 1 1 15 32867 1 1 106 LEU O O 105.681 -0.608 11.477 1.00 . A A . 106 LEU O 1 1 15 32868 1 1 107 ASP C C 105.446 1.281 13.851 1.00 . A A . 107 ASP C 1 1 15 32869 1 1 107 ASP CA C 106.876 0.834 13.537 1.00 . A A . 107 ASP CA 1 1 15 32870 1 1 107 ASP CB C 107.878 1.669 14.341 1.00 . A A . 107 ASP CB 1 1 15 32871 1 1 107 ASP CG C 107.598 1.659 15.827 1.00 . A A . 107 ASP CG 1 1 15 32872 1 1 107 ASP H H 107.839 1.603 11.818 1.00 . A A . 107 ASP H 1 1 15 32873 1 1 107 ASP HA H 106.985 -0.204 13.812 1.00 . A A . 107 ASP HA 1 1 15 32874 1 1 107 ASP HB2 H 108.870 1.276 14.182 1.00 . A A . 107 ASP HB2 1 1 15 32875 1 1 107 ASP HB3 H 107.843 2.691 13.992 1.00 . A A . 107 ASP HB3 1 1 15 32876 1 1 107 ASP N N 107.162 0.954 12.113 1.00 . A A . 107 ASP N 1 1 15 32877 1 1 107 ASP O O 104.699 0.574 14.537 1.00 . A A . 107 ASP O 1 1 15 32878 1 1 107 ASP OD1 O 107.921 0.648 16.491 1.00 . A A . 107 ASP OD1 1 1 15 32879 1 1 107 ASP OD2 O 107.072 2.664 16.345 1.00 . A A . 107 ASP OD2 1 1 15 32880 1 1 108 ARG C C 102.643 2.133 12.995 1.00 . A A . 108 ARG C 1 1 15 32881 1 1 108 ARG CA C 103.745 3.020 13.560 1.00 . A A . 108 ARG CA 1 1 15 32882 1 1 108 ARG CB C 103.640 4.425 12.941 1.00 . A A . 108 ARG CB 1 1 15 32883 1 1 108 ARG CD C 104.733 5.613 14.872 1.00 . A A . 108 ARG CD 1 1 15 32884 1 1 108 ARG CG C 104.735 5.389 13.376 1.00 . A A . 108 ARG CG 1 1 15 32885 1 1 108 ARG CZ C 105.943 7.113 16.415 1.00 . A A . 108 ARG CZ 1 1 15 32886 1 1 108 ARG H H 105.711 2.929 12.754 1.00 . A A . 108 ARG H 1 1 15 32887 1 1 108 ARG HA H 103.607 3.101 14.627 1.00 . A A . 108 ARG HA 1 1 15 32888 1 1 108 ARG HB2 H 103.683 4.332 11.866 1.00 . A A . 108 ARG HB2 1 1 15 32889 1 1 108 ARG HB3 H 102.686 4.853 13.215 1.00 . A A . 108 ARG HB3 1 1 15 32890 1 1 108 ARG HD2 H 103.841 6.157 15.135 1.00 . A A . 108 ARG HD2 1 1 15 32891 1 1 108 ARG HD3 H 104.736 4.655 15.370 1.00 . A A . 108 ARG HD3 1 1 15 32892 1 1 108 ARG HE H 106.709 6.329 14.744 1.00 . A A . 108 ARG HE 1 1 15 32893 1 1 108 ARG HG2 H 105.693 4.980 13.089 1.00 . A A . 108 ARG HG2 1 1 15 32894 1 1 108 ARG HG3 H 104.586 6.334 12.878 1.00 . A A . 108 ARG HG3 1 1 15 32895 1 1 108 ARG HH11 H 104.008 6.767 16.945 1.00 . A A . 108 ARG HH11 1 1 15 32896 1 1 108 ARG HH12 H 104.894 7.782 18.028 1.00 . A A . 108 ARG HH12 1 1 15 32897 1 1 108 ARG HH21 H 107.877 7.644 16.140 1.00 . A A . 108 ARG HH21 1 1 15 32898 1 1 108 ARG HH22 H 107.124 8.291 17.570 1.00 . A A . 108 ARG HH22 1 1 15 32899 1 1 108 ARG N N 105.069 2.441 13.323 1.00 . A A . 108 ARG N 1 1 15 32900 1 1 108 ARG NE N 105.899 6.378 15.308 1.00 . A A . 108 ARG NE 1 1 15 32901 1 1 108 ARG NH1 N 104.865 7.231 17.190 1.00 . A A . 108 ARG NH1 1 1 15 32902 1 1 108 ARG NH2 N 107.066 7.736 16.738 1.00 . A A . 108 ARG NH2 1 1 15 32903 1 1 108 ARG O O 101.574 2.013 13.590 1.00 . A A . 108 ARG O 1 1 15 32904 1 1 109 ASP C C 101.569 -0.540 12.095 1.00 . A A . 109 ASP C 1 1 15 32905 1 1 109 ASP CA C 101.935 0.632 11.192 1.00 . A A . 109 ASP CA 1 1 15 32906 1 1 109 ASP CB C 102.487 0.109 9.861 1.00 . A A . 109 ASP CB 1 1 15 32907 1 1 109 ASP CG C 101.502 -0.783 9.128 1.00 . A A . 109 ASP CG 1 1 15 32908 1 1 109 ASP H H 103.785 1.656 11.418 1.00 . A A . 109 ASP H 1 1 15 32909 1 1 109 ASP HA H 101.044 1.212 10.998 1.00 . A A . 109 ASP HA 1 1 15 32910 1 1 109 ASP HB2 H 102.723 0.947 9.222 1.00 . A A . 109 ASP HB2 1 1 15 32911 1 1 109 ASP HB3 H 103.387 -0.456 10.050 1.00 . A A . 109 ASP HB3 1 1 15 32912 1 1 109 ASP N N 102.911 1.514 11.845 1.00 . A A . 109 ASP N 1 1 15 32913 1 1 109 ASP O O 100.412 -0.963 12.151 1.00 . A A . 109 ASP O 1 1 15 32914 1 1 109 ASP OD1 O 100.659 -0.253 8.381 1.00 . A A . 109 ASP OD1 1 1 15 32915 1 1 109 ASP OD2 O 101.571 -2.020 9.293 1.00 . A A . 109 ASP OD2 1 1 15 32916 1 1 110 ILE C C 101.525 -1.730 14.914 1.00 . A A . 110 ILE C 1 1 15 32917 1 1 110 ILE CA C 102.364 -2.164 13.713 1.00 . A A . 110 ILE CA 1 1 15 32918 1 1 110 ILE CB C 103.718 -2.721 14.224 1.00 . A A . 110 ILE CB 1 1 15 32919 1 1 110 ILE CD1 C 106.017 -3.509 13.450 1.00 . A A . 110 ILE CD1 1 1 15 32920 1 1 110 ILE CG1 C 104.607 -3.128 13.047 1.00 . A A . 110 ILE CG1 1 1 15 32921 1 1 110 ILE CG2 C 103.489 -3.908 15.157 1.00 . A A . 110 ILE CG2 1 1 15 32922 1 1 110 ILE H H 103.463 -0.674 12.695 1.00 . A A . 110 ILE H 1 1 15 32923 1 1 110 ILE HA H 101.848 -2.949 13.182 1.00 . A A . 110 ILE HA 1 1 15 32924 1 1 110 ILE HB H 104.212 -1.943 14.787 1.00 . A A . 110 ILE HB 1 1 15 32925 1 1 110 ILE HD11 H 106.574 -3.806 12.574 1.00 . A A . 110 ILE HD11 1 1 15 32926 1 1 110 ILE HD12 H 105.981 -4.333 14.148 1.00 . A A . 110 ILE HD12 1 1 15 32927 1 1 110 ILE HD13 H 106.499 -2.664 13.917 1.00 . A A . 110 ILE HD13 1 1 15 32928 1 1 110 ILE HG12 H 104.165 -3.979 12.552 1.00 . A A . 110 ILE HG12 1 1 15 32929 1 1 110 ILE HG13 H 104.670 -2.306 12.351 1.00 . A A . 110 ILE HG13 1 1 15 32930 1 1 110 ILE HG21 H 104.441 -4.276 15.512 1.00 . A A . 110 ILE HG21 1 1 15 32931 1 1 110 ILE HG22 H 102.978 -4.695 14.621 1.00 . A A . 110 ILE HG22 1 1 15 32932 1 1 110 ILE HG23 H 102.887 -3.597 15.998 1.00 . A A . 110 ILE HG23 1 1 15 32933 1 1 110 ILE N N 102.564 -1.053 12.799 1.00 . A A . 110 ILE N 1 1 15 32934 1 1 110 ILE O O 100.529 -2.371 15.243 1.00 . A A . 110 ILE O 1 1 15 32935 1 1 111 VAL C C 102.217 0.892 17.449 1.00 . A A . 111 VAL C 1 1 15 32936 1 1 111 VAL CA C 101.284 -0.095 16.754 1.00 . A A . 111 VAL CA 1 1 15 32937 1 1 111 VAL CB C 100.947 -1.237 17.758 1.00 . A A . 111 VAL CB 1 1 15 32938 1 1 111 VAL CG1 C 102.201 -1.780 18.441 1.00 . A A . 111 VAL CG1 1 1 15 32939 1 1 111 VAL CG2 C 99.908 -0.789 18.779 1.00 . A A . 111 VAL CG2 1 1 15 32940 1 1 111 VAL H H 102.662 -0.115 15.123 1.00 . A A . 111 VAL H 1 1 15 32941 1 1 111 VAL HA H 100.372 0.410 16.472 1.00 . A A . 111 VAL HA 1 1 15 32942 1 1 111 VAL HB H 100.530 -2.041 17.177 1.00 . A A . 111 VAL HB 1 1 15 32943 1 1 111 VAL HG11 H 102.878 -2.170 17.695 1.00 . A A . 111 VAL HG11 1 1 15 32944 1 1 111 VAL HG12 H 101.926 -2.570 19.124 1.00 . A A . 111 VAL HG12 1 1 15 32945 1 1 111 VAL HG13 H 102.686 -0.985 18.988 1.00 . A A . 111 VAL HG13 1 1 15 32946 1 1 111 VAL HG21 H 99.698 -1.602 19.459 1.00 . A A . 111 VAL HG21 1 1 15 32947 1 1 111 VAL HG22 H 99.001 -0.503 18.269 1.00 . A A . 111 VAL HG22 1 1 15 32948 1 1 111 VAL HG23 H 100.290 0.054 19.336 1.00 . A A . 111 VAL HG23 1 1 15 32949 1 1 111 VAL N N 101.929 -0.619 15.531 1.00 . A A . 111 VAL N 1 1 15 32950 1 1 111 VAL O O 101.811 1.627 18.350 1.00 . A A . 111 VAL O 1 1 15 32951 1 1 112 SER C C 105.118 1.003 18.784 1.00 . A A . 112 SER C 1 1 15 32952 1 1 112 SER CA C 104.551 1.682 17.556 1.00 . A A . 112 SER CA 1 1 15 32953 1 1 112 SER CB C 104.118 3.128 17.844 1.00 . A A . 112 SER CB 1 1 15 32954 1 1 112 SER H H 103.696 0.236 16.305 1.00 . A A . 112 SER H 1 1 15 32955 1 1 112 SER HA H 105.332 1.694 16.805 1.00 . A A . 112 SER HA 1 1 15 32956 1 1 112 SER HB2 H 103.590 3.521 16.989 1.00 . A A . 112 SER HB2 1 1 15 32957 1 1 112 SER HB3 H 103.465 3.137 18.706 1.00 . A A . 112 SER HB3 1 1 15 32958 1 1 112 SER HG H 105.978 3.661 17.552 1.00 . A A . 112 SER HG 1 1 15 32959 1 1 112 SER N N 103.474 0.866 17.014 1.00 . A A . 112 SER N 1 1 15 32960 1 1 112 SER O O 104.541 1.058 19.877 1.00 . A A . 112 SER O 1 1 15 32961 1 1 112 SER OG O 105.239 3.955 18.110 1.00 . A A . 112 SER OG 1 1 15 32962 1 1 113 LYS C C 107.524 0.433 20.665 1.00 . A A . 113 LYS C 1 1 15 32963 1 1 113 LYS CA C 106.863 -0.442 19.625 1.00 . A A . 113 LYS CA 1 1 15 32964 1 1 113 LYS CB C 107.889 -1.405 19.028 1.00 . A A . 113 LYS CB 1 1 15 32965 1 1 113 LYS CD C 108.405 -3.225 17.347 1.00 . A A . 113 LYS CD 1 1 15 32966 1 1 113 LYS CE C 109.115 -2.483 16.204 1.00 . A A . 113 LYS CE 1 1 15 32967 1 1 113 LYS CG C 107.312 -2.381 18.010 1.00 . A A . 113 LYS CG 1 1 15 32968 1 1 113 LYS H H 106.684 0.403 17.710 1.00 . A A . 113 LYS H 1 1 15 32969 1 1 113 LYS HA H 106.091 -1.026 20.105 1.00 . A A . 113 LYS HA 1 1 15 32970 1 1 113 LYS HB2 H 108.662 -0.830 18.541 1.00 . A A . 113 LYS HB2 1 1 15 32971 1 1 113 LYS HB3 H 108.333 -1.977 19.830 1.00 . A A . 113 LYS HB3 1 1 15 32972 1 1 113 LYS HD2 H 109.140 -3.490 18.093 1.00 . A A . 113 LYS HD2 1 1 15 32973 1 1 113 LYS HD3 H 107.955 -4.125 16.954 1.00 . A A . 113 LYS HD3 1 1 15 32974 1 1 113 LYS HE2 H 109.842 -3.146 15.761 1.00 . A A . 113 LYS HE2 1 1 15 32975 1 1 113 LYS HE3 H 108.378 -2.218 15.459 1.00 . A A . 113 LYS HE3 1 1 15 32976 1 1 113 LYS HG2 H 106.619 -3.040 18.511 1.00 . A A . 113 LYS HG2 1 1 15 32977 1 1 113 LYS HG3 H 106.790 -1.821 17.247 1.00 . A A . 113 LYS HG3 1 1 15 32978 1 1 113 LYS HZ1 H 110.359 -1.430 17.516 1.00 . A A . 113 LYS HZ1 1 1 15 32979 1 1 113 LYS HZ2 H 109.116 -0.494 16.847 1.00 . A A . 113 LYS HZ2 1 1 15 32980 1 1 113 LYS HZ3 H 110.459 -0.912 15.913 1.00 . A A . 113 LYS HZ3 1 1 15 32981 1 1 113 LYS N N 106.240 0.340 18.589 1.00 . A A . 113 LYS N 1 1 15 32982 1 1 113 LYS NZ N 109.812 -1.249 16.653 1.00 . A A . 113 LYS NZ 1 1 15 32983 1 1 113 LYS O O 108.654 0.893 20.482 1.00 . A A . 113 LYS O 1 1 15 32984 1 1 114 ASN C C 108.099 0.452 23.756 1.00 . A A . 114 ASN C 1 1 15 32985 1 1 114 ASN CA C 107.361 1.413 22.860 1.00 . A A . 114 ASN CA 1 1 15 32986 1 1 114 ASN CB C 106.264 2.146 23.628 1.00 . A A . 114 ASN CB 1 1 15 32987 1 1 114 ASN CG C 105.856 3.443 22.952 1.00 . A A . 114 ASN CG 1 1 15 32988 1 1 114 ASN H H 105.888 0.353 21.782 1.00 . A A . 114 ASN H 1 1 15 32989 1 1 114 ASN HA H 108.066 2.132 22.469 1.00 . A A . 114 ASN HA 1 1 15 32990 1 1 114 ASN HB2 H 105.395 1.510 23.699 1.00 . A A . 114 ASN HB2 1 1 15 32991 1 1 114 ASN HB3 H 106.620 2.377 24.621 1.00 . A A . 114 ASN HB3 1 1 15 32992 1 1 114 ASN HD21 H 104.555 2.476 21.806 1.00 . A A . 114 ASN HD21 1 1 15 32993 1 1 114 ASN HD22 H 104.654 4.183 21.563 1.00 . A A . 114 ASN HD22 1 1 15 32994 1 1 114 ASN N N 106.813 0.678 21.740 1.00 . A A . 114 ASN N 1 1 15 32995 1 1 114 ASN ND2 N 104.931 3.358 22.016 1.00 . A A . 114 ASN ND2 1 1 15 32996 1 1 114 ASN O O 108.835 0.852 24.653 1.00 . A A . 114 ASN O 1 1 15 32997 1 1 114 ASN OD1 O 106.382 4.509 23.263 1.00 . A A . 114 ASN OD1 1 1 15 32998 1 1 115 ASN C C 110.021 -1.904 23.736 1.00 . A A . 115 ASN C 1 1 15 32999 1 1 115 ASN CA C 108.577 -1.893 24.189 1.00 . A A . 115 ASN CA 1 1 15 33000 1 1 115 ASN CB C 107.911 -3.250 23.913 1.00 . A A . 115 ASN CB 1 1 15 33001 1 1 115 ASN CG C 108.630 -4.418 24.575 1.00 . A A . 115 ASN CG 1 1 15 33002 1 1 115 ASN H H 107.216 -1.071 22.824 1.00 . A A . 115 ASN H 1 1 15 33003 1 1 115 ASN HA H 108.540 -1.685 25.249 1.00 . A A . 115 ASN HA 1 1 15 33004 1 1 115 ASN HB2 H 106.897 -3.227 24.281 1.00 . A A . 115 ASN HB2 1 1 15 33005 1 1 115 ASN HB3 H 107.895 -3.421 22.846 1.00 . A A . 115 ASN HB3 1 1 15 33006 1 1 115 ASN HD21 H 107.581 -4.155 26.237 1.00 . A A . 115 ASN HD21 1 1 15 33007 1 1 115 ASN HD22 H 108.734 -5.441 26.267 1.00 . A A . 115 ASN HD22 1 1 15 33008 1 1 115 ASN N N 107.880 -0.835 23.501 1.00 . A A . 115 ASN N 1 1 15 33009 1 1 115 ASN ND2 N 108.280 -4.701 25.813 1.00 . A A . 115 ASN ND2 1 1 15 33010 1 1 115 ASN O O 110.376 -2.534 22.731 1.00 . A A . 115 ASN O 1 1 15 33011 1 1 115 ASN OD1 O 109.492 -5.062 23.968 1.00 . A A . 115 ASN OD1 1 1 15 33012 1 1 116 ALA C C 112.943 -2.343 24.359 1.00 . A A . 116 ALA C 1 1 15 33013 1 1 116 ALA CA C 112.233 -1.027 24.137 1.00 . A A . 116 ALA CA 1 1 15 33014 1 1 116 ALA CB C 112.855 0.070 24.981 1.00 . A A . 116 ALA CB 1 1 15 33015 1 1 116 ALA H H 110.448 -0.645 25.188 1.00 . A A . 116 ALA H 1 1 15 33016 1 1 116 ALA HA H 112.330 -0.750 23.099 1.00 . A A . 116 ALA HA 1 1 15 33017 1 1 116 ALA HB1 H 113.887 0.201 24.698 1.00 . A A . 116 ALA HB1 1 1 15 33018 1 1 116 ALA HB2 H 112.798 -0.201 26.024 1.00 . A A . 116 ALA HB2 1 1 15 33019 1 1 116 ALA HB3 H 112.317 0.992 24.821 1.00 . A A . 116 ALA HB3 1 1 15 33020 1 1 116 ALA N N 110.827 -1.149 24.436 1.00 . A A . 116 ALA N 1 1 15 33021 1 1 116 ALA O O 112.795 -2.970 25.407 1.00 . A A . 116 ALA O 1 1 15 33022 1 1 117 GLU C C 115.773 -3.823 24.089 1.00 . A A . 117 GLU C 1 1 15 33023 1 1 117 GLU CA C 114.412 -4.015 23.446 1.00 . A A . 117 GLU CA 1 1 15 33024 1 1 117 GLU CB C 114.552 -4.623 22.054 1.00 . A A . 117 GLU CB 1 1 15 33025 1 1 117 GLU CD C 113.365 -5.485 20.005 1.00 . A A . 117 GLU CD 1 1 15 33026 1 1 117 GLU CG C 113.218 -4.950 21.405 1.00 . A A . 117 GLU CG 1 1 15 33027 1 1 117 GLU H H 113.790 -2.206 22.572 1.00 . A A . 117 GLU H 1 1 15 33028 1 1 117 GLU HA H 113.832 -4.685 24.060 1.00 . A A . 117 GLU HA 1 1 15 33029 1 1 117 GLU HB2 H 115.077 -3.924 21.419 1.00 . A A . 117 GLU HB2 1 1 15 33030 1 1 117 GLU HB3 H 115.128 -5.534 22.125 1.00 . A A . 117 GLU HB3 1 1 15 33031 1 1 117 GLU HG2 H 112.713 -5.693 22.005 1.00 . A A . 117 GLU HG2 1 1 15 33032 1 1 117 GLU HG3 H 112.621 -4.050 21.373 1.00 . A A . 117 GLU HG3 1 1 15 33033 1 1 117 GLU N N 113.700 -2.761 23.373 1.00 . A A . 117 GLU N 1 1 15 33034 1 1 117 GLU O O 116.698 -3.293 23.462 1.00 . A A . 117 GLU O 1 1 15 33035 1 1 117 GLU OE1 O 113.789 -6.651 19.851 1.00 . A A . 117 GLU OE1 1 1 15 33036 1 1 117 GLU OE2 O 113.059 -4.746 19.049 1.00 . A A . 117 GLU OE2 1 1 15 33037 1 1 118 LYS C C 117.423 -2.690 26.465 1.00 . A A . 118 LYS C 1 1 15 33038 1 1 118 LYS CA C 117.093 -4.144 26.142 1.00 . A A . 118 LYS CA 1 1 15 33039 1 1 118 LYS CB C 118.272 -4.834 25.437 1.00 . A A . 118 LYS CB 1 1 15 33040 1 1 118 LYS CD C 119.243 -5.738 27.563 1.00 . A A . 118 LYS CD 1 1 15 33041 1 1 118 LYS CE C 120.510 -6.006 28.350 1.00 . A A . 118 LYS CE 1 1 15 33042 1 1 118 LYS CG C 119.522 -4.954 26.294 1.00 . A A . 118 LYS CG 1 1 15 33043 1 1 118 LYS H H 115.072 -4.622 25.777 1.00 . A A . 118 LYS H 1 1 15 33044 1 1 118 LYS HA H 116.901 -4.656 27.073 1.00 . A A . 118 LYS HA 1 1 15 33045 1 1 118 LYS HB2 H 117.968 -5.827 25.145 1.00 . A A . 118 LYS HB2 1 1 15 33046 1 1 118 LYS HB3 H 118.522 -4.270 24.551 1.00 . A A . 118 LYS HB3 1 1 15 33047 1 1 118 LYS HD2 H 118.564 -5.172 28.184 1.00 . A A . 118 LYS HD2 1 1 15 33048 1 1 118 LYS HD3 H 118.787 -6.680 27.297 1.00 . A A . 118 LYS HD3 1 1 15 33049 1 1 118 LYS HE2 H 120.987 -5.063 28.572 1.00 . A A . 118 LYS HE2 1 1 15 33050 1 1 118 LYS HE3 H 120.247 -6.502 29.272 1.00 . A A . 118 LYS HE3 1 1 15 33051 1 1 118 LYS HG2 H 120.290 -5.461 25.730 1.00 . A A . 118 LYS HG2 1 1 15 33052 1 1 118 LYS HG3 H 119.861 -3.962 26.560 1.00 . A A . 118 LYS HG3 1 1 15 33053 1 1 118 LYS HZ1 H 120.981 -7.721 27.262 1.00 . A A . 118 LYS HZ1 1 1 15 33054 1 1 118 LYS HZ2 H 122.252 -7.132 28.206 1.00 . A A . 118 LYS HZ2 1 1 15 33055 1 1 118 LYS HZ3 H 121.839 -6.344 26.775 1.00 . A A . 118 LYS HZ3 1 1 15 33056 1 1 118 LYS N N 115.871 -4.240 25.351 1.00 . A A . 118 LYS N 1 1 15 33057 1 1 118 LYS NZ N 121.459 -6.859 27.595 1.00 . A A . 118 LYS NZ 1 1 15 33058 1 1 118 LYS O O 118.104 -2.028 25.660 1.00 . A A . 118 LYS O 1 1 15 33059 1 1 118 LYS OXT O 116.983 -2.207 27.524 1.00 . A A . 118 LYS OXT 1 1 15 33060 2 2 1 GLY C C 127.641 25.410 0.908 1.00 . B B . 200 GLY C 1 1 15 33061 2 2 1 GLY CA C 129.074 24.953 0.875 1.00 . B B . 200 GLY CA 1 1 15 33062 2 2 1 GLY H1 H 130.978 25.743 0.632 1.00 . B B . 200 GLY H1 1 1 15 33063 2 2 1 GLY H2 H 129.897 26.765 1.431 1.00 . B B . 200 GLY H2 1 1 15 33064 2 2 1 GLY H3 H 129.777 26.555 -0.240 1.00 . B B . 200 GLY H3 1 1 15 33065 2 2 1 GLY HA2 H 129.194 24.238 0.075 1.00 . B B . 200 GLY HA2 1 1 15 33066 2 2 1 GLY HA3 H 129.315 24.475 1.813 1.00 . B B . 200 GLY HA3 1 1 15 33067 2 2 1 GLY N N 129.998 26.079 0.657 1.00 . B B . 200 GLY N 1 1 15 33068 2 2 1 GLY O O 127.365 26.578 1.189 1.00 . B B . 200 GLY O 1 1 15 33069 2 2 2 SER C C 124.585 23.874 1.580 1.00 . B B . 201 SER C 1 1 15 33070 2 2 2 SER CA C 125.322 24.812 0.620 1.00 . B B . 201 SER CA 1 1 15 33071 2 2 2 SER CB C 124.757 24.692 -0.810 1.00 . B B . 201 SER CB 1 1 15 33072 2 2 2 SER H H 127.007 23.587 0.399 1.00 . B B . 201 SER H 1 1 15 33073 2 2 2 SER HA H 125.203 25.830 0.963 1.00 . B B . 201 SER HA 1 1 15 33074 2 2 2 SER HB2 H 125.359 25.284 -1.482 1.00 . B B . 201 SER HB2 1 1 15 33075 2 2 2 SER HB3 H 124.787 23.658 -1.118 1.00 . B B . 201 SER HB3 1 1 15 33076 2 2 2 SER HG H 123.411 26.105 -1.051 1.00 . B B . 201 SER HG 1 1 15 33077 2 2 2 SER N N 126.730 24.502 0.619 1.00 . B B . 201 SER N 1 1 15 33078 2 2 2 SER O O 125.200 23.002 2.208 1.00 . B B . 201 SER O 1 1 15 33079 2 2 2 SER OG O 123.412 25.153 -0.885 1.00 . B B . 201 SER OG 1 1 15 33080 2 2 3 LYS C C 122.139 21.895 1.916 1.00 . B B . 202 LYS C 1 1 15 33081 2 2 3 LYS CA C 122.468 23.233 2.577 1.00 . B B . 202 LYS CA 1 1 15 33082 2 2 3 LYS CB C 121.171 23.968 2.939 1.00 . B B . 202 LYS CB 1 1 15 33083 2 2 3 LYS CD C 118.927 24.817 2.180 1.00 . B B . 202 LYS CD 1 1 15 33084 2 2 3 LYS CE C 117.817 24.625 1.157 1.00 . B B . 202 LYS CE 1 1 15 33085 2 2 3 LYS CG C 120.166 24.028 1.800 1.00 . B B . 202 LYS CG 1 1 15 33086 2 2 3 LYS H H 122.854 24.759 1.158 1.00 . B B . 202 LYS H 1 1 15 33087 2 2 3 LYS HA H 123.034 23.053 3.479 1.00 . B B . 202 LYS HA 1 1 15 33088 2 2 3 LYS HB2 H 120.708 23.462 3.772 1.00 . B B . 202 LYS HB2 1 1 15 33089 2 2 3 LYS HB3 H 121.412 24.978 3.232 1.00 . B B . 202 LYS HB3 1 1 15 33090 2 2 3 LYS HD2 H 118.578 24.478 3.143 1.00 . B B . 202 LYS HD2 1 1 15 33091 2 2 3 LYS HD3 H 119.181 25.866 2.233 1.00 . B B . 202 LYS HD3 1 1 15 33092 2 2 3 LYS HE2 H 117.469 23.604 1.210 1.00 . B B . 202 LYS HE2 1 1 15 33093 2 2 3 LYS HE3 H 117.003 25.292 1.402 1.00 . B B . 202 LYS HE3 1 1 15 33094 2 2 3 LYS HG2 H 120.631 24.501 0.949 1.00 . B B . 202 LYS HG2 1 1 15 33095 2 2 3 LYS HG3 H 119.875 23.021 1.537 1.00 . B B . 202 LYS HG3 1 1 15 33096 2 2 3 LYS HZ1 H 119.032 24.245 -0.499 1.00 . B B . 202 LYS HZ1 1 1 15 33097 2 2 3 LYS HZ2 H 118.634 25.876 -0.309 1.00 . B B . 202 LYS HZ2 1 1 15 33098 2 2 3 LYS HZ3 H 117.486 24.789 -0.900 1.00 . B B . 202 LYS HZ3 1 1 15 33099 2 2 3 LYS N N 123.281 24.051 1.692 1.00 . B B . 202 LYS N 1 1 15 33100 2 2 3 LYS NZ N 118.273 24.906 -0.230 1.00 . B B . 202 LYS NZ 1 1 15 33101 2 2 3 LYS O O 121.687 20.959 2.578 1.00 . B B . 202 LYS O 1 1 15 33102 2 2 4 SER C C 123.043 19.467 0.189 1.00 . B B . 203 SER C 1 1 15 33103 2 2 4 SER CA C 122.096 20.614 -0.164 1.00 . B B . 203 SER CA 1 1 15 33104 2 2 4 SER CB C 122.163 20.934 -1.655 1.00 . B B . 203 SER CB 1 1 15 33105 2 2 4 SER H H 122.788 22.580 0.148 1.00 . B B . 203 SER H 1 1 15 33106 2 2 4 SER HA H 121.087 20.311 0.078 1.00 . B B . 203 SER HA 1 1 15 33107 2 2 4 SER HB2 H 122.138 20.014 -2.220 1.00 . B B . 203 SER HB2 1 1 15 33108 2 2 4 SER HB3 H 121.319 21.548 -1.931 1.00 . B B . 203 SER HB3 1 1 15 33109 2 2 4 SER HG H 123.287 21.988 -2.868 1.00 . B B . 203 SER HG 1 1 15 33110 2 2 4 SER N N 122.389 21.812 0.611 1.00 . B B . 203 SER N 1 1 15 33111 2 2 4 SER O O 122.838 18.321 -0.229 1.00 . B B . 203 SER O 1 1 15 33112 2 2 4 SER OG O 123.360 21.633 -1.972 1.00 . B B . 203 SER OG 1 1 15 33113 2 2 5 GLN C C 124.310 17.823 2.370 1.00 . B B . 204 GLN C 1 1 15 33114 2 2 5 GLN CA C 125.019 18.772 1.406 1.00 . B B . 204 GLN CA 1 1 15 33115 2 2 5 GLN CB C 126.223 19.429 2.092 1.00 . B B . 204 GLN CB 1 1 15 33116 2 2 5 GLN CD C 127.812 17.610 1.366 1.00 . B B . 204 GLN CD 1 1 15 33117 2 2 5 GLN CG C 127.304 18.450 2.519 1.00 . B B . 204 GLN CG 1 1 15 33118 2 2 5 GLN H H 124.228 20.719 1.199 1.00 . B B . 204 GLN H 1 1 15 33119 2 2 5 GLN HA H 125.358 18.215 0.546 1.00 . B B . 204 GLN HA 1 1 15 33120 2 2 5 GLN HB2 H 126.665 20.139 1.411 1.00 . B B . 204 GLN HB2 1 1 15 33121 2 2 5 GLN HB3 H 125.878 19.956 2.970 1.00 . B B . 204 GLN HB3 1 1 15 33122 2 2 5 GLN HE21 H 129.203 18.955 0.963 1.00 . B B . 204 GLN HE21 1 1 15 33123 2 2 5 GLN HE22 H 129.174 17.567 -0.068 1.00 . B B . 204 GLN HE22 1 1 15 33124 2 2 5 GLN HG2 H 128.131 19.005 2.933 1.00 . B B . 204 GLN HG2 1 1 15 33125 2 2 5 GLN HG3 H 126.897 17.794 3.273 1.00 . B B . 204 GLN HG3 1 1 15 33126 2 2 5 GLN N N 124.085 19.781 0.951 1.00 . B B . 204 GLN N 1 1 15 33127 2 2 5 GLN NE2 N 128.830 18.091 0.689 1.00 . B B . 204 GLN NE2 1 1 15 33128 2 2 5 GLN O O 124.607 16.625 2.428 1.00 . B B . 204 GLN O 1 1 15 33129 2 2 5 GLN OE1 O 127.286 16.535 1.090 1.00 . B B . 204 GLN OE1 1 1 15 33130 2 2 6 TYR C C 121.326 17.078 3.362 1.00 . B B . 205 TYR C 1 1 15 33131 2 2 6 TYR CA C 122.580 17.598 4.048 1.00 . B B . 205 TYR CA 1 1 15 33132 2 2 6 TYR CB C 122.219 18.464 5.253 1.00 . B B . 205 TYR CB 1 1 15 33133 2 2 6 TYR CD1 C 124.270 18.516 6.718 1.00 . B B . 205 TYR CD1 1 1 15 33134 2 2 6 TYR CD2 C 123.685 20.501 5.536 1.00 . B B . 205 TYR CD2 1 1 15 33135 2 2 6 TYR CE1 C 125.367 19.160 7.256 1.00 . B B . 205 TYR CE1 1 1 15 33136 2 2 6 TYR CE2 C 124.779 21.150 6.067 1.00 . B B . 205 TYR CE2 1 1 15 33137 2 2 6 TYR CG C 123.410 19.174 5.852 1.00 . B B . 205 TYR CG 1 1 15 33138 2 2 6 TYR CZ C 125.618 20.474 6.927 1.00 . B B . 205 TYR CZ 1 1 15 33139 2 2 6 TYR H H 123.164 19.323 2.999 1.00 . B B . 205 TYR H 1 1 15 33140 2 2 6 TYR HA H 123.178 16.762 4.377 1.00 . B B . 205 TYR HA 1 1 15 33141 2 2 6 TYR HB2 H 121.503 19.213 4.949 1.00 . B B . 205 TYR HB2 1 1 15 33142 2 2 6 TYR HB3 H 121.780 17.841 6.019 1.00 . B B . 205 TYR HB3 1 1 15 33143 2 2 6 TYR HD1 H 124.073 17.486 6.974 1.00 . B B . 205 TYR HD1 1 1 15 33144 2 2 6 TYR HD2 H 123.023 21.027 4.861 1.00 . B B . 205 TYR HD2 1 1 15 33145 2 2 6 TYR HE1 H 126.023 18.631 7.930 1.00 . B B . 205 TYR HE1 1 1 15 33146 2 2 6 TYR HE2 H 124.975 22.179 5.809 1.00 . B B . 205 TYR HE2 1 1 15 33147 2 2 6 TYR HH H 126.463 22.022 7.684 1.00 . B B . 205 TYR HH 1 1 15 33148 2 2 6 TYR N N 123.362 18.368 3.108 1.00 . B B . 205 TYR N 1 1 15 33149 2 2 6 TYR O O 120.450 17.853 2.983 1.00 . B B . 205 TYR O 1 1 15 33150 2 2 6 TYR OH O 126.711 21.116 7.458 1.00 . B B . 205 TYR OH 1 1 15 33151 2 2 7 ILE C C 119.013 14.819 3.500 1.00 . B B . 206 ILE C 1 1 15 33152 2 2 7 ILE CA C 120.118 15.170 2.515 1.00 . B B . 206 ILE CA 1 1 15 33153 2 2 7 ILE CB C 120.530 13.902 1.725 1.00 . B B . 206 ILE CB 1 1 15 33154 2 2 7 ILE CD1 C 121.133 15.246 -0.368 1.00 . B B . 206 ILE CD1 1 1 15 33155 2 2 7 ILE CG1 C 121.593 14.243 0.673 1.00 . B B . 206 ILE CG1 1 1 15 33156 2 2 7 ILE CG2 C 119.316 13.260 1.066 1.00 . B B . 206 ILE CG2 1 1 15 33157 2 2 7 ILE H H 121.966 15.200 3.523 1.00 . B B . 206 ILE H 1 1 15 33158 2 2 7 ILE HA H 119.731 15.893 1.813 1.00 . B B . 206 ILE HA 1 1 15 33159 2 2 7 ILE HB H 120.945 13.193 2.425 1.00 . B B . 206 ILE HB 1 1 15 33160 2 2 7 ILE HD11 H 120.935 16.196 0.107 1.00 . B B . 206 ILE HD11 1 1 15 33161 2 2 7 ILE HD12 H 120.231 14.885 -0.840 1.00 . B B . 206 ILE HD12 1 1 15 33162 2 2 7 ILE HD13 H 121.902 15.369 -1.115 1.00 . B B . 206 ILE HD13 1 1 15 33163 2 2 7 ILE HG12 H 122.459 14.656 1.168 1.00 . B B . 206 ILE HG12 1 1 15 33164 2 2 7 ILE HG13 H 121.880 13.338 0.157 1.00 . B B . 206 ILE HG13 1 1 15 33165 2 2 7 ILE HG21 H 119.628 12.396 0.499 1.00 . B B . 206 ILE HG21 1 1 15 33166 2 2 7 ILE HG22 H 118.845 13.972 0.404 1.00 . B B . 206 ILE HG22 1 1 15 33167 2 2 7 ILE HG23 H 118.612 12.956 1.827 1.00 . B B . 206 ILE HG23 1 1 15 33168 2 2 7 ILE N N 121.250 15.774 3.188 1.00 . B B . 206 ILE N 1 1 15 33169 2 2 7 ILE O O 119.136 13.879 4.289 1.00 . B B . 206 ILE O 1 1 15 33170 2 2 8 ASP C C 115.591 15.023 3.434 1.00 . B B . 207 ASP C 1 1 15 33171 2 2 8 ASP CA C 116.796 15.343 4.303 1.00 . B B . 207 ASP CA 1 1 15 33172 2 2 8 ASP CB C 116.507 16.552 5.202 1.00 . B B . 207 ASP CB 1 1 15 33173 2 2 8 ASP CG C 115.278 16.362 6.074 1.00 . B B . 207 ASP CG 1 1 15 33174 2 2 8 ASP H H 117.939 16.358 2.854 1.00 . B B . 207 ASP H 1 1 15 33175 2 2 8 ASP HA H 117.016 14.485 4.922 1.00 . B B . 207 ASP HA 1 1 15 33176 2 2 8 ASP HB2 H 117.356 16.722 5.846 1.00 . B B . 207 ASP HB2 1 1 15 33177 2 2 8 ASP HB3 H 116.355 17.421 4.580 1.00 . B B . 207 ASP HB3 1 1 15 33178 2 2 8 ASP N N 117.950 15.591 3.464 1.00 . B B . 207 ASP N 1 1 15 33179 2 2 8 ASP O O 114.957 15.919 2.869 1.00 . B B . 207 ASP O 1 1 15 33180 2 2 8 ASP OD1 O 115.374 15.679 7.105 1.00 . B B . 207 ASP OD1 1 1 15 33181 2 2 8 ASP OD2 O 114.212 16.917 5.736 1.00 . B B . 207 ASP OD2 1 1 15 33182 2 2 9 ILE C C 113.243 12.458 3.341 1.00 . B B . 208 ILE C 1 1 15 33183 2 2 9 ILE CA C 114.179 13.298 2.497 1.00 . B B . 208 ILE CA 1 1 15 33184 2 2 9 ILE CB C 114.644 12.466 1.273 1.00 . B B . 208 ILE CB 1 1 15 33185 2 2 9 ILE CD1 C 116.152 12.515 -0.789 1.00 . B B . 208 ILE CD1 1 1 15 33186 2 2 9 ILE CG1 C 115.603 13.283 0.399 1.00 . B B . 208 ILE CG1 1 1 15 33187 2 2 9 ILE CG2 C 113.442 12.003 0.458 1.00 . B B . 208 ILE CG2 1 1 15 33188 2 2 9 ILE H H 115.846 13.080 3.765 1.00 . B B . 208 ILE H 1 1 15 33189 2 2 9 ILE HA H 113.650 14.170 2.142 1.00 . B B . 208 ILE HA 1 1 15 33190 2 2 9 ILE HB H 115.160 11.589 1.637 1.00 . B B . 208 ILE HB 1 1 15 33191 2 2 9 ILE HD11 H 116.676 11.638 -0.438 1.00 . B B . 208 ILE HD11 1 1 15 33192 2 2 9 ILE HD12 H 116.835 13.145 -1.340 1.00 . B B . 208 ILE HD12 1 1 15 33193 2 2 9 ILE HD13 H 115.339 12.217 -1.432 1.00 . B B . 208 ILE HD13 1 1 15 33194 2 2 9 ILE HG12 H 115.083 14.149 0.018 1.00 . B B . 208 ILE HG12 1 1 15 33195 2 2 9 ILE HG13 H 116.439 13.609 1.001 1.00 . B B . 208 ILE HG13 1 1 15 33196 2 2 9 ILE HG21 H 112.896 12.864 0.100 1.00 . B B . 208 ILE HG21 1 1 15 33197 2 2 9 ILE HG22 H 112.795 11.399 1.077 1.00 . B B . 208 ILE HG22 1 1 15 33198 2 2 9 ILE HG23 H 113.781 11.419 -0.384 1.00 . B B . 208 ILE HG23 1 1 15 33199 2 2 9 ILE N N 115.299 13.747 3.302 1.00 . B B . 208 ILE N 1 1 15 33200 2 2 9 ILE O O 113.680 11.553 4.050 1.00 . B B . 208 ILE O 1 1 15 33201 2 2 10 MET C C 110.035 11.286 3.126 1.00 . B B . 209 MET C 1 1 15 33202 2 2 10 MET CA C 110.976 12.048 4.040 1.00 . B B . 209 MET CA 1 1 15 33203 2 2 10 MET CB C 110.201 13.011 4.938 1.00 . B B . 209 MET CB 1 1 15 33204 2 2 10 MET CE C 113.098 13.009 7.826 1.00 . B B . 209 MET CE 1 1 15 33205 2 2 10 MET CG C 111.055 13.589 6.048 1.00 . B B . 209 MET CG 1 1 15 33206 2 2 10 MET H H 111.677 13.498 2.690 1.00 . B B . 209 MET H 1 1 15 33207 2 2 10 MET HA H 111.501 11.341 4.664 1.00 . B B . 209 MET HA 1 1 15 33208 2 2 10 MET HB2 H 109.822 13.824 4.336 1.00 . B B . 209 MET HB2 1 1 15 33209 2 2 10 MET HB3 H 109.371 12.484 5.386 1.00 . B B . 209 MET HB3 1 1 15 33210 2 2 10 MET HE1 H 113.789 13.089 6.999 1.00 . B B . 209 MET HE1 1 1 15 33211 2 2 10 MET HE2 H 113.510 12.348 8.574 1.00 . B B . 209 MET HE2 1 1 15 33212 2 2 10 MET HE3 H 112.928 13.985 8.254 1.00 . B B . 209 MET HE3 1 1 15 33213 2 2 10 MET HG2 H 111.939 14.031 5.613 1.00 . B B . 209 MET HG2 1 1 15 33214 2 2 10 MET HG3 H 110.487 14.349 6.565 1.00 . B B . 209 MET HG3 1 1 15 33215 2 2 10 MET N N 111.967 12.767 3.275 1.00 . B B . 209 MET N 1 1 15 33216 2 2 10 MET O O 109.594 11.809 2.098 1.00 . B B . 209 MET O 1 1 15 33217 2 2 10 MET SD S 111.557 12.333 7.232 1.00 . B B . 209 MET SD 1 1 15 33218 2 2 11 PRO C C 107.402 9.696 2.732 1.00 . B B . 210 PRO C 1 1 15 33219 2 2 11 PRO CA C 108.833 9.180 2.704 1.00 . B B . 210 PRO CA 1 1 15 33220 2 2 11 PRO CB C 108.919 7.822 3.408 1.00 . B B . 210 PRO CB 1 1 15 33221 2 2 11 PRO CD C 110.257 9.335 4.662 1.00 . B B . 210 PRO CD 1 1 15 33222 2 2 11 PRO CG C 109.368 8.138 4.787 1.00 . B B . 210 PRO CG 1 1 15 33223 2 2 11 PRO HA H 109.161 9.082 1.679 1.00 . B B . 210 PRO HA 1 1 15 33224 2 2 11 PRO HB2 H 107.945 7.354 3.406 1.00 . B B . 210 PRO HB2 1 1 15 33225 2 2 11 PRO HB3 H 109.630 7.187 2.899 1.00 . B B . 210 PRO HB3 1 1 15 33226 2 2 11 PRO HD2 H 110.176 9.959 5.539 1.00 . B B . 210 PRO HD2 1 1 15 33227 2 2 11 PRO HD3 H 111.281 9.029 4.507 1.00 . B B . 210 PRO HD3 1 1 15 33228 2 2 11 PRO HG2 H 108.515 8.369 5.408 1.00 . B B . 210 PRO HG2 1 1 15 33229 2 2 11 PRO HG3 H 109.918 7.305 5.196 1.00 . B B . 210 PRO HG3 1 1 15 33230 2 2 11 PRO N N 109.735 10.029 3.479 1.00 . B B . 210 PRO N 1 1 15 33231 2 2 11 PRO O O 107.058 10.589 3.521 1.00 . B B . 210 PRO O 1 1 15 33232 2 2 12 ASP C C 104.297 8.338 1.547 1.00 . B B . 211 ASP C 1 1 15 33233 2 2 12 ASP CA C 105.191 9.537 1.795 1.00 . B B . 211 ASP CA 1 1 15 33234 2 2 12 ASP CB C 105.002 10.575 0.688 1.00 . B B . 211 ASP CB 1 1 15 33235 2 2 12 ASP CG C 103.587 11.110 0.643 1.00 . B B . 211 ASP CG 1 1 15 33236 2 2 12 ASP H H 106.905 8.391 1.318 1.00 . B B . 211 ASP H 1 1 15 33237 2 2 12 ASP HA H 104.917 9.984 2.738 1.00 . B B . 211 ASP HA 1 1 15 33238 2 2 12 ASP HB2 H 105.675 11.402 0.855 1.00 . B B . 211 ASP HB2 1 1 15 33239 2 2 12 ASP HB3 H 105.225 10.120 -0.267 1.00 . B B . 211 ASP HB3 1 1 15 33240 2 2 12 ASP N N 106.573 9.132 1.890 1.00 . B B . 211 ASP N 1 1 15 33241 2 2 12 ASP O O 104.230 7.811 0.431 1.00 . B B . 211 ASP O 1 1 15 33242 2 2 12 ASP OD1 O 103.235 11.935 1.515 1.00 . B B . 211 ASP OD1 1 1 15 33243 2 2 12 ASP OD2 O 102.819 10.716 -0.253 1.00 . B B . 211 ASP OD2 1 1 15 33244 2 2 13 PHE C C 101.305 7.284 2.310 1.00 . B B . 212 PHE C 1 1 15 33245 2 2 13 PHE CA C 102.727 6.779 2.476 1.00 . B B . 212 PHE CA 1 1 15 33246 2 2 13 PHE CB C 102.830 5.866 3.711 1.00 . B B . 212 PHE CB 1 1 15 33247 2 2 13 PHE CD1 C 105.334 5.705 3.982 1.00 . B B . 212 PHE CD1 1 1 15 33248 2 2 13 PHE CD2 C 104.092 3.694 3.684 1.00 . B B . 212 PHE CD2 1 1 15 33249 2 2 13 PHE CE1 C 106.505 4.973 4.057 1.00 . B B . 212 PHE CE1 1 1 15 33250 2 2 13 PHE CE2 C 105.258 2.958 3.759 1.00 . B B . 212 PHE CE2 1 1 15 33251 2 2 13 PHE CG C 104.113 5.072 3.793 1.00 . B B . 212 PHE CG 1 1 15 33252 2 2 13 PHE CZ C 106.466 3.598 3.945 1.00 . B B . 212 PHE CZ 1 1 15 33253 2 2 13 PHE H H 103.752 8.329 3.455 1.00 . B B . 212 PHE H 1 1 15 33254 2 2 13 PHE HA H 103.000 6.212 1.597 1.00 . B B . 212 PHE HA 1 1 15 33255 2 2 13 PHE HB2 H 102.763 6.472 4.601 1.00 . B B . 212 PHE HB2 1 1 15 33256 2 2 13 PHE HB3 H 102.006 5.167 3.700 1.00 . B B . 212 PHE HB3 1 1 15 33257 2 2 13 PHE HD1 H 105.365 6.781 4.068 1.00 . B B . 212 PHE HD1 1 1 15 33258 2 2 13 PHE HD2 H 103.148 3.188 3.541 1.00 . B B . 212 PHE HD2 1 1 15 33259 2 2 13 PHE HE1 H 107.450 5.475 4.205 1.00 . B B . 212 PHE HE1 1 1 15 33260 2 2 13 PHE HE2 H 105.226 1.882 3.670 1.00 . B B . 212 PHE HE2 1 1 15 33261 2 2 13 PHE HZ H 107.377 3.022 4.004 1.00 . B B . 212 PHE HZ 1 1 15 33262 2 2 13 PHE N N 103.633 7.893 2.586 1.00 . B B . 212 PHE N 1 1 15 33263 2 2 13 PHE O O 100.581 7.481 3.290 1.00 . B B . 212 PHE O 1 1 15 33264 2 2 14 SER C C 98.836 6.899 0.025 1.00 . B B . 213 SER C 1 1 15 33265 2 2 14 SER CA C 99.594 7.985 0.770 1.00 . B B . 213 SER CA 1 1 15 33266 2 2 14 SER CB C 99.660 9.262 -0.069 1.00 . B B . 213 SER CB 1 1 15 33267 2 2 14 SER H H 101.563 7.399 0.345 1.00 . B B . 213 SER H 1 1 15 33268 2 2 14 SER HA H 99.090 8.199 1.699 1.00 . B B . 213 SER HA 1 1 15 33269 2 2 14 SER HB2 H 100.148 9.049 -1.007 1.00 . B B . 213 SER HB2 1 1 15 33270 2 2 14 SER HB3 H 98.658 9.617 -0.258 1.00 . B B . 213 SER HB3 1 1 15 33271 2 2 14 SER HG H 101.289 10.328 0.241 1.00 . B B . 213 SER HG 1 1 15 33272 2 2 14 SER N N 100.926 7.528 1.078 1.00 . B B . 213 SER N 1 1 15 33273 2 2 14 SER O O 99.264 6.473 -1.046 1.00 . B B . 213 SER O 1 1 15 33274 2 2 14 SER OG O 100.387 10.277 0.608 1.00 . B B . 213 SER OG 1 1 15 33275 2 2 15 PRO C C 96.595 5.676 -1.497 1.00 . B B . 214 PRO C 1 1 15 33276 2 2 15 PRO CA C 96.889 5.378 -0.029 1.00 . B B . 214 PRO CA 1 1 15 33277 2 2 15 PRO CB C 95.603 5.410 0.793 1.00 . B B . 214 PRO CB 1 1 15 33278 2 2 15 PRO CD C 97.164 6.852 1.893 1.00 . B B . 214 PRO CD 1 1 15 33279 2 2 15 PRO CG C 96.036 5.883 2.135 1.00 . B B . 214 PRO CG 1 1 15 33280 2 2 15 PRO HA H 97.351 4.405 0.054 1.00 . B B . 214 PRO HA 1 1 15 33281 2 2 15 PRO HB2 H 94.900 6.094 0.338 1.00 . B B . 214 PRO HB2 1 1 15 33282 2 2 15 PRO HB3 H 95.174 4.422 0.843 1.00 . B B . 214 PRO HB3 1 1 15 33283 2 2 15 PRO HD2 H 96.788 7.863 1.836 1.00 . B B . 214 PRO HD2 1 1 15 33284 2 2 15 PRO HD3 H 97.906 6.766 2.672 1.00 . B B . 214 PRO HD3 1 1 15 33285 2 2 15 PRO HG2 H 95.216 6.380 2.632 1.00 . B B . 214 PRO HG2 1 1 15 33286 2 2 15 PRO HG3 H 96.381 5.048 2.725 1.00 . B B . 214 PRO HG3 1 1 15 33287 2 2 15 PRO N N 97.712 6.420 0.593 1.00 . B B . 214 PRO N 1 1 15 33288 2 2 15 PRO O O 95.804 6.572 -1.818 1.00 . B B . 214 PRO O 1 1 15 33289 2 2 16 SER C C 96.108 4.104 -4.326 1.00 . B B . 215 SER C 1 1 15 33290 2 2 16 SER CA C 97.105 5.129 -3.796 1.00 . B B . 215 SER CA 1 1 15 33291 2 2 16 SER CB C 98.466 4.973 -4.469 1.00 . B B . 215 SER CB 1 1 15 33292 2 2 16 SER H H 97.896 4.272 -2.054 1.00 . B B . 215 SER H 1 1 15 33293 2 2 16 SER HA H 96.723 6.117 -4.000 1.00 . B B . 215 SER HA 1 1 15 33294 2 2 16 SER HB2 H 98.723 3.927 -4.526 1.00 . B B . 215 SER HB2 1 1 15 33295 2 2 16 SER HB3 H 98.419 5.393 -5.462 1.00 . B B . 215 SER HB3 1 1 15 33296 2 2 16 SER HG H 99.070 5.996 -2.929 1.00 . B B . 215 SER HG 1 1 15 33297 2 2 16 SER N N 97.265 4.956 -2.373 1.00 . B B . 215 SER N 1 1 15 33298 2 2 16 SER O O 95.162 4.448 -5.040 1.00 . B B . 215 SER O 1 1 15 33299 2 2 16 SER OG O 99.471 5.656 -3.736 1.00 . B B . 215 SER OG 1 1 15 33300 2 2 17 GLY C C 95.419 1.523 -5.833 1.00 . B B . 216 GLY C 1 1 15 33301 2 2 17 GLY CA C 95.427 1.787 -4.345 1.00 . B B . 216 GLY CA 1 1 15 33302 2 2 17 GLY H H 97.141 2.634 -3.447 1.00 . B B . 216 GLY H 1 1 15 33303 2 2 17 GLY HA2 H 95.722 0.884 -3.835 1.00 . B B . 216 GLY HA2 1 1 15 33304 2 2 17 GLY HA3 H 94.427 2.053 -4.034 1.00 . B B . 216 GLY HA3 1 1 15 33305 2 2 17 GLY N N 96.328 2.849 -3.967 1.00 . B B . 216 GLY N 1 1 15 33306 2 2 17 GLY O O 94.395 1.145 -6.389 1.00 . B B . 216 GLY O 1 1 15 33307 2 2 18 LEU C C 96.432 0.005 -8.255 1.00 . B B . 217 LEU C 1 1 15 33308 2 2 18 LEU CA C 96.643 1.475 -7.925 1.00 . B B . 217 LEU CA 1 1 15 33309 2 2 18 LEU CB C 97.982 1.970 -8.500 1.00 . B B . 217 LEU CB 1 1 15 33310 2 2 18 LEU CD1 C 97.975 4.284 -7.526 1.00 . B B . 217 LEU CD1 1 1 15 33311 2 2 18 LEU CD2 C 99.377 3.811 -9.499 1.00 . B B . 217 LEU CD2 1 1 15 33312 2 2 18 LEU CG C 98.082 3.482 -8.785 1.00 . B B . 217 LEU CG 1 1 15 33313 2 2 18 LEU H H 97.370 1.949 -5.972 1.00 . B B . 217 LEU H 1 1 15 33314 2 2 18 LEU HA H 95.841 2.037 -8.379 1.00 . B B . 217 LEU HA 1 1 15 33315 2 2 18 LEU HB2 H 98.763 1.708 -7.802 1.00 . B B . 217 LEU HB2 1 1 15 33316 2 2 18 LEU HB3 H 98.164 1.443 -9.425 1.00 . B B . 217 LEU HB3 1 1 15 33317 2 2 18 LEU HD11 H 98.758 3.980 -6.849 1.00 . B B . 217 LEU HD11 1 1 15 33318 2 2 18 LEU HD12 H 97.010 4.113 -7.068 1.00 . B B . 217 LEU HD12 1 1 15 33319 2 2 18 LEU HD13 H 98.089 5.333 -7.757 1.00 . B B . 217 LEU HD13 1 1 15 33320 2 2 18 LEU HD21 H 99.403 4.867 -9.717 1.00 . B B . 217 LEU HD21 1 1 15 33321 2 2 18 LEU HD22 H 99.440 3.247 -10.417 1.00 . B B . 217 LEU HD22 1 1 15 33322 2 2 18 LEU HD23 H 100.208 3.559 -8.856 1.00 . B B . 217 LEU HD23 1 1 15 33323 2 2 18 LEU HG H 97.263 3.786 -9.415 1.00 . B B . 217 LEU HG 1 1 15 33324 2 2 18 LEU N N 96.561 1.691 -6.480 1.00 . B B . 217 LEU N 1 1 15 33325 2 2 18 LEU O O 95.843 -0.337 -9.283 1.00 . B B . 217 LEU O 1 1 15 33326 2 2 19 LEU C C 95.299 -2.730 -7.204 1.00 . B B . 218 LEU C 1 1 15 33327 2 2 19 LEU CA C 96.726 -2.299 -7.522 1.00 . B B . 218 LEU CA 1 1 15 33328 2 2 19 LEU CB C 97.700 -3.068 -6.606 1.00 . B B . 218 LEU CB 1 1 15 33329 2 2 19 LEU CD1 C 98.167 -4.177 -4.400 1.00 . B B . 218 LEU CD1 1 1 15 33330 2 2 19 LEU CD2 C 97.555 -1.764 -4.443 1.00 . B B . 218 LEU CD2 1 1 15 33331 2 2 19 LEU CG C 97.341 -3.119 -5.106 1.00 . B B . 218 LEU CG 1 1 15 33332 2 2 19 LEU H H 97.338 -0.510 -6.559 1.00 . B B . 218 LEU H 1 1 15 33333 2 2 19 LEU HA H 96.947 -2.544 -8.551 1.00 . B B . 218 LEU HA 1 1 15 33334 2 2 19 LEU HB2 H 97.767 -4.084 -6.967 1.00 . B B . 218 LEU HB2 1 1 15 33335 2 2 19 LEU HB3 H 98.672 -2.610 -6.698 1.00 . B B . 218 LEU HB3 1 1 15 33336 2 2 19 LEU HD11 H 97.872 -4.233 -3.363 1.00 . B B . 218 LEU HD11 1 1 15 33337 2 2 19 LEU HD12 H 99.212 -3.915 -4.462 1.00 . B B . 218 LEU HD12 1 1 15 33338 2 2 19 LEU HD13 H 98.008 -5.136 -4.872 1.00 . B B . 218 LEU HD13 1 1 15 33339 2 2 19 LEU HD21 H 98.571 -1.437 -4.607 1.00 . B B . 218 LEU HD21 1 1 15 33340 2 2 19 LEU HD22 H 97.371 -1.850 -3.382 1.00 . B B . 218 LEU HD22 1 1 15 33341 2 2 19 LEU HD23 H 96.870 -1.044 -4.866 1.00 . B B . 218 LEU HD23 1 1 15 33342 2 2 19 LEU HG H 96.299 -3.386 -5.003 1.00 . B B . 218 LEU HG 1 1 15 33343 2 2 19 LEU N N 96.881 -0.857 -7.356 1.00 . B B . 218 LEU N 1 1 15 33344 2 2 19 LEU O O 94.890 -3.846 -7.513 1.00 . B B . 218 LEU O 1 1 15 33345 2 2 20 GLU C C 92.186 -1.537 -7.122 1.00 . B B . 219 GLU C 1 1 15 33346 2 2 20 GLU CA C 93.206 -2.143 -6.160 1.00 . B B . 219 GLU CA 1 1 15 33347 2 2 20 GLU CB C 92.990 -1.624 -4.743 1.00 . B B . 219 GLU CB 1 1 15 33348 2 2 20 GLU CD C 91.630 -1.676 -2.642 1.00 . B B . 219 GLU CD 1 1 15 33349 2 2 20 GLU CG C 91.718 -2.107 -4.084 1.00 . B B . 219 GLU CG 1 1 15 33350 2 2 20 GLU H H 94.923 -0.956 -6.389 1.00 . B B . 219 GLU H 1 1 15 33351 2 2 20 GLU HA H 93.088 -3.215 -6.156 1.00 . B B . 219 GLU HA 1 1 15 33352 2 2 20 GLU HB2 H 93.823 -1.932 -4.129 1.00 . B B . 219 GLU HB2 1 1 15 33353 2 2 20 GLU HB3 H 92.964 -0.544 -4.772 1.00 . B B . 219 GLU HB3 1 1 15 33354 2 2 20 GLU HG2 H 90.872 -1.702 -4.619 1.00 . B B . 219 GLU HG2 1 1 15 33355 2 2 20 GLU HG3 H 91.689 -3.185 -4.127 1.00 . B B . 219 GLU HG3 1 1 15 33356 2 2 20 GLU N N 94.556 -1.845 -6.575 1.00 . B B . 219 GLU N 1 1 15 33357 2 2 20 GLU O O 91.233 -2.195 -7.531 1.00 . B B . 219 GLU O 1 1 15 33358 2 2 20 GLU OE1 O 91.138 -0.560 -2.379 1.00 . B B . 219 GLU OE1 1 1 15 33359 2 2 20 GLU OE2 O 92.055 -2.449 -1.756 1.00 . B B . 219 GLU OE2 1 1 15 33360 2 2 21 LEU C C 91.628 0.005 -9.811 1.00 . B B . 220 LEU C 1 1 15 33361 2 2 21 LEU CA C 91.486 0.434 -8.355 1.00 . B B . 220 LEU CA 1 1 15 33362 2 2 21 LEU CB C 91.721 1.943 -8.236 1.00 . B B . 220 LEU CB 1 1 15 33363 2 2 21 LEU CD1 C 91.944 4.011 -6.836 1.00 . B B . 220 LEU CD1 1 1 15 33364 2 2 21 LEU CD2 C 90.249 2.279 -6.227 1.00 . B B . 220 LEU CD2 1 1 15 33365 2 2 21 LEU CG C 91.626 2.526 -6.821 1.00 . B B . 220 LEU CG 1 1 15 33366 2 2 21 LEU H H 93.204 0.176 -7.150 1.00 . B B . 220 LEU H 1 1 15 33367 2 2 21 LEU HA H 90.481 0.218 -8.026 1.00 . B B . 220 LEU HA 1 1 15 33368 2 2 21 LEU HB2 H 92.706 2.160 -8.623 1.00 . B B . 220 LEU HB2 1 1 15 33369 2 2 21 LEU HB3 H 90.994 2.446 -8.854 1.00 . B B . 220 LEU HB3 1 1 15 33370 2 2 21 LEU HD11 H 91.240 4.525 -7.473 1.00 . B B . 220 LEU HD11 1 1 15 33371 2 2 21 LEU HD12 H 92.946 4.159 -7.213 1.00 . B B . 220 LEU HD12 1 1 15 33372 2 2 21 LEU HD13 H 91.877 4.402 -5.832 1.00 . B B . 220 LEU HD13 1 1 15 33373 2 2 21 LEU HD21 H 90.077 1.216 -6.149 1.00 . B B . 220 LEU HD21 1 1 15 33374 2 2 21 LEU HD22 H 89.496 2.721 -6.863 1.00 . B B . 220 LEU HD22 1 1 15 33375 2 2 21 LEU HD23 H 90.197 2.724 -5.244 1.00 . B B . 220 LEU HD23 1 1 15 33376 2 2 21 LEU HG H 92.358 2.038 -6.192 1.00 . B B . 220 LEU HG 1 1 15 33377 2 2 21 LEU N N 92.403 -0.287 -7.486 1.00 . B B . 220 LEU N 1 1 15 33378 2 2 21 LEU O O 90.645 -0.369 -10.455 1.00 . B B . 220 LEU O 1 1 15 33379 2 2 22 GLU C C 93.195 -1.742 -11.982 1.00 . B B . 221 GLU C 1 1 15 33380 2 2 22 GLU CA C 93.082 -0.259 -11.729 1.00 . B B . 221 GLU CA 1 1 15 33381 2 2 22 GLU CB C 94.318 0.473 -12.247 1.00 . B B . 221 GLU CB 1 1 15 33382 2 2 22 GLU CD C 92.976 2.451 -13.054 1.00 . B B . 221 GLU CD 1 1 15 33383 2 2 22 GLU CG C 94.172 1.987 -12.247 1.00 . B B . 221 GLU CG 1 1 15 33384 2 2 22 GLU H H 93.604 0.293 -9.754 1.00 . B B . 221 GLU H 1 1 15 33385 2 2 22 GLU HA H 92.232 0.092 -12.273 1.00 . B B . 221 GLU HA 1 1 15 33386 2 2 22 GLU HB2 H 95.162 0.215 -11.623 1.00 . B B . 221 GLU HB2 1 1 15 33387 2 2 22 GLU HB3 H 94.518 0.151 -13.258 1.00 . B B . 221 GLU HB3 1 1 15 33388 2 2 22 GLU HG2 H 94.052 2.325 -11.229 1.00 . B B . 221 GLU HG2 1 1 15 33389 2 2 22 GLU HG3 H 95.066 2.422 -12.669 1.00 . B B . 221 GLU HG3 1 1 15 33390 2 2 22 GLU N N 92.846 0.051 -10.326 1.00 . B B . 221 GLU N 1 1 15 33391 2 2 22 GLU O O 92.572 -2.274 -12.896 1.00 . B B . 221 GLU O 1 1 15 33392 2 2 22 GLU OE1 O 93.036 2.393 -14.297 1.00 . B B . 221 GLU OE1 1 1 15 33393 2 2 22 GLU OE2 O 91.973 2.882 -12.449 1.00 . B B . 221 GLU OE2 1 1 15 33394 2 2 23 SER C C 92.981 -4.609 -10.800 1.00 . B B . 222 SER C 1 1 15 33395 2 2 23 SER CA C 94.187 -3.822 -11.330 1.00 . B B . 222 SER CA 1 1 15 33396 2 2 23 SER CB C 95.474 -4.237 -10.619 1.00 . B B . 222 SER CB 1 1 15 33397 2 2 23 SER H H 94.423 -1.902 -10.472 1.00 . B B . 222 SER H 1 1 15 33398 2 2 23 SER HA H 94.291 -4.027 -12.385 1.00 . B B . 222 SER HA 1 1 15 33399 2 2 23 SER HB2 H 95.357 -4.097 -9.555 1.00 . B B . 222 SER HB2 1 1 15 33400 2 2 23 SER HB3 H 95.679 -5.278 -10.826 1.00 . B B . 222 SER HB3 1 1 15 33401 2 2 23 SER HG H 97.352 -4.026 -11.174 1.00 . B B . 222 SER HG 1 1 15 33402 2 2 23 SER N N 93.977 -2.395 -11.184 1.00 . B B . 222 SER N 1 1 15 33403 2 2 23 SER O O 92.079 -4.926 -11.606 1.00 . B B . 222 SER O 1 1 15 33404 2 2 23 SER OXT O 92.923 -4.880 -9.584 1.00 . B B . 222 SER OXT 1 1 15 33405 2 2 23 SER OG O 96.573 -3.452 -11.070 1.00 . B B . 222 SER OG 1 1 16 33406 1 1 1 GLY C C 124.701 -17.801 8.354 1.00 . A A . 1 GLY C 1 1 16 33407 1 1 1 GLY CA C 123.424 -18.223 9.040 1.00 . A A . 1 GLY CA 1 1 16 33408 1 1 1 GLY H1 H 123.531 -20.213 8.462 1.00 . A A . 1 GLY H1 1 1 16 33409 1 1 1 GLY H2 H 122.613 -19.247 7.431 1.00 . A A . 1 GLY H2 1 1 16 33410 1 1 1 GLY H3 H 121.981 -19.717 8.924 1.00 . A A . 1 GLY H3 1 1 16 33411 1 1 1 GLY HA2 H 122.708 -17.418 8.970 1.00 . A A . 1 GLY HA2 1 1 16 33412 1 1 1 GLY HA3 H 123.631 -18.424 10.080 1.00 . A A . 1 GLY HA3 1 1 16 33413 1 1 1 GLY N N 122.845 -19.433 8.425 1.00 . A A . 1 GLY N 1 1 16 33414 1 1 1 GLY O O 125.048 -18.348 7.305 1.00 . A A . 1 GLY O 1 1 16 33415 1 1 2 ALA C C 126.518 -15.602 7.075 1.00 . A A . 2 ALA C 1 1 16 33416 1 1 2 ALA CA C 126.681 -16.310 8.422 1.00 . A A . 2 ALA CA 1 1 16 33417 1 1 2 ALA CB C 127.722 -17.425 8.323 1.00 . A A . 2 ALA CB 1 1 16 33418 1 1 2 ALA H H 125.051 -16.437 9.780 1.00 . A A . 2 ALA H 1 1 16 33419 1 1 2 ALA HA H 127.044 -15.584 9.132 1.00 . A A . 2 ALA HA 1 1 16 33420 1 1 2 ALA HB1 H 127.417 -18.140 7.572 1.00 . A A . 2 ALA HB1 1 1 16 33421 1 1 2 ALA HB2 H 127.808 -17.920 9.278 1.00 . A A . 2 ALA HB2 1 1 16 33422 1 1 2 ALA HB3 H 128.678 -17.002 8.050 1.00 . A A . 2 ALA HB3 1 1 16 33423 1 1 2 ALA N N 125.402 -16.824 8.947 1.00 . A A . 2 ALA N 1 1 16 33424 1 1 2 ALA O O 126.565 -14.373 7.003 1.00 . A A . 2 ALA O 1 1 16 33425 1 1 3 MET C C 125.111 -14.785 4.557 1.00 . A A . 3 MET C 1 1 16 33426 1 1 3 MET CA C 126.185 -15.866 4.667 1.00 . A A . 3 MET CA 1 1 16 33427 1 1 3 MET CB C 125.890 -17.012 3.697 1.00 . A A . 3 MET CB 1 1 16 33428 1 1 3 MET CE C 127.001 -18.873 1.332 1.00 . A A . 3 MET CE 1 1 16 33429 1 1 3 MET CG C 125.741 -16.575 2.247 1.00 . A A . 3 MET CG 1 1 16 33430 1 1 3 MET H H 126.196 -17.349 6.179 1.00 . A A . 3 MET H 1 1 16 33431 1 1 3 MET HA H 127.139 -15.434 4.406 1.00 . A A . 3 MET HA 1 1 16 33432 1 1 3 MET HB2 H 126.696 -17.727 3.752 1.00 . A A . 3 MET HB2 1 1 16 33433 1 1 3 MET HB3 H 124.974 -17.495 4.000 1.00 . A A . 3 MET HB3 1 1 16 33434 1 1 3 MET HE1 H 127.002 -19.731 0.677 1.00 . A A . 3 MET HE1 1 1 16 33435 1 1 3 MET HE2 H 127.094 -19.201 2.357 1.00 . A A . 3 MET HE2 1 1 16 33436 1 1 3 MET HE3 H 127.834 -18.231 1.085 1.00 . A A . 3 MET HE3 1 1 16 33437 1 1 3 MET HG2 H 124.899 -15.904 2.174 1.00 . A A . 3 MET HG2 1 1 16 33438 1 1 3 MET HG3 H 126.641 -16.060 1.946 1.00 . A A . 3 MET HG3 1 1 16 33439 1 1 3 MET N N 126.300 -16.382 6.027 1.00 . A A . 3 MET N 1 1 16 33440 1 1 3 MET O O 125.383 -13.671 4.102 1.00 . A A . 3 MET O 1 1 16 33441 1 1 3 MET SD S 125.468 -17.965 1.129 1.00 . A A . 3 MET SD 1 1 16 33442 1 1 4 GLY C C 122.697 -13.278 6.148 1.00 . A A . 4 GLY C 1 1 16 33443 1 1 4 GLY CA C 122.810 -14.152 4.913 1.00 . A A . 4 GLY CA 1 1 16 33444 1 1 4 GLY H H 123.747 -15.996 5.374 1.00 . A A . 4 GLY H 1 1 16 33445 1 1 4 GLY HA2 H 122.963 -13.520 4.052 1.00 . A A . 4 GLY HA2 1 1 16 33446 1 1 4 GLY HA3 H 121.887 -14.697 4.785 1.00 . A A . 4 GLY HA3 1 1 16 33447 1 1 4 GLY N N 123.905 -15.102 4.996 1.00 . A A . 4 GLY N 1 1 16 33448 1 1 4 GLY O O 121.719 -12.549 6.312 1.00 . A A . 4 GLY O 1 1 16 33449 1 1 5 ASN C C 124.748 -11.460 8.178 1.00 . A A . 5 ASN C 1 1 16 33450 1 1 5 ASN CA C 123.690 -12.556 8.242 1.00 . A A . 5 ASN CA 1 1 16 33451 1 1 5 ASN CB C 123.935 -13.447 9.465 1.00 . A A . 5 ASN CB 1 1 16 33452 1 1 5 ASN CG C 123.894 -12.671 10.774 1.00 . A A . 5 ASN CG 1 1 16 33453 1 1 5 ASN H H 124.450 -13.938 6.824 1.00 . A A . 5 ASN H 1 1 16 33454 1 1 5 ASN HA H 122.719 -12.093 8.336 1.00 . A A . 5 ASN HA 1 1 16 33455 1 1 5 ASN HB2 H 123.174 -14.213 9.498 1.00 . A A . 5 ASN HB2 1 1 16 33456 1 1 5 ASN HB3 H 124.905 -13.913 9.372 1.00 . A A . 5 ASN HB3 1 1 16 33457 1 1 5 ASN HD21 H 125.240 -13.893 11.569 1.00 . A A . 5 ASN HD21 1 1 16 33458 1 1 5 ASN HD22 H 124.684 -12.615 12.592 1.00 . A A . 5 ASN HD22 1 1 16 33459 1 1 5 ASN N N 123.693 -13.346 7.016 1.00 . A A . 5 ASN N 1 1 16 33460 1 1 5 ASN ND2 N 124.680 -13.104 11.741 1.00 . A A . 5 ASN ND2 1 1 16 33461 1 1 5 ASN O O 124.440 -10.279 8.301 1.00 . A A . 5 ASN O 1 1 16 33462 1 1 5 ASN OD1 O 123.158 -11.691 10.909 1.00 . A A . 5 ASN OD1 1 1 16 33463 1 1 6 GLU C C 127.026 -10.118 6.616 1.00 . A A . 6 GLU C 1 1 16 33464 1 1 6 GLU CA C 127.099 -10.923 7.901 1.00 . A A . 6 GLU CA 1 1 16 33465 1 1 6 GLU CB C 128.423 -11.680 7.958 1.00 . A A . 6 GLU CB 1 1 16 33466 1 1 6 GLU CD C 129.834 -13.398 9.139 1.00 . A A . 6 GLU CD 1 1 16 33467 1 1 6 GLU CG C 128.561 -12.587 9.168 1.00 . A A . 6 GLU CG 1 1 16 33468 1 1 6 GLU H H 126.174 -12.821 7.855 1.00 . A A . 6 GLU H 1 1 16 33469 1 1 6 GLU HA H 127.034 -10.257 8.747 1.00 . A A . 6 GLU HA 1 1 16 33470 1 1 6 GLU HB2 H 128.518 -12.287 7.069 1.00 . A A . 6 GLU HB2 1 1 16 33471 1 1 6 GLU HB3 H 129.233 -10.964 7.979 1.00 . A A . 6 GLU HB3 1 1 16 33472 1 1 6 GLU HG2 H 128.560 -11.980 10.061 1.00 . A A . 6 GLU HG2 1 1 16 33473 1 1 6 GLU HG3 H 127.718 -13.264 9.192 1.00 . A A . 6 GLU HG3 1 1 16 33474 1 1 6 GLU N N 125.989 -11.863 7.970 1.00 . A A . 6 GLU N 1 1 16 33475 1 1 6 GLU O O 127.138 -8.892 6.621 1.00 . A A . 6 GLU O 1 1 16 33476 1 1 6 GLU OE1 O 130.905 -12.839 9.441 1.00 . A A . 6 GLU OE1 1 1 16 33477 1 1 6 GLU OE2 O 129.771 -14.597 8.816 1.00 . A A . 6 GLU OE2 1 1 16 33478 1 1 7 TYR C C 125.289 -10.019 3.797 1.00 . A A . 7 TYR C 1 1 16 33479 1 1 7 TYR CA C 126.745 -10.193 4.207 1.00 . A A . 7 TYR CA 1 1 16 33480 1 1 7 TYR CB C 127.481 -11.067 3.185 1.00 . A A . 7 TYR CB 1 1 16 33481 1 1 7 TYR CD1 C 129.804 -11.167 4.180 1.00 . A A . 7 TYR CD1 1 1 16 33482 1 1 7 TYR CD2 C 128.585 -13.197 3.947 1.00 . A A . 7 TYR CD2 1 1 16 33483 1 1 7 TYR CE1 C 130.858 -11.862 4.737 1.00 . A A . 7 TYR CE1 1 1 16 33484 1 1 7 TYR CE2 C 129.631 -13.897 4.505 1.00 . A A . 7 TYR CE2 1 1 16 33485 1 1 7 TYR CG C 128.649 -11.825 3.774 1.00 . A A . 7 TYR CG 1 1 16 33486 1 1 7 TYR CZ C 130.765 -13.226 4.897 1.00 . A A . 7 TYR CZ 1 1 16 33487 1 1 7 TYR H H 126.682 -11.785 5.589 1.00 . A A . 7 TYR H 1 1 16 33488 1 1 7 TYR HA H 127.222 -9.225 4.262 1.00 . A A . 7 TYR HA 1 1 16 33489 1 1 7 TYR HB2 H 126.792 -11.789 2.774 1.00 . A A . 7 TYR HB2 1 1 16 33490 1 1 7 TYR HB3 H 127.857 -10.440 2.390 1.00 . A A . 7 TYR HB3 1 1 16 33491 1 1 7 TYR HD1 H 129.872 -10.097 4.053 1.00 . A A . 7 TYR HD1 1 1 16 33492 1 1 7 TYR HD2 H 127.693 -13.720 3.634 1.00 . A A . 7 TYR HD2 1 1 16 33493 1 1 7 TYR HE1 H 131.748 -11.339 5.046 1.00 . A A . 7 TYR HE1 1 1 16 33494 1 1 7 TYR HE2 H 129.557 -14.967 4.628 1.00 . A A . 7 TYR HE2 1 1 16 33495 1 1 7 TYR HH H 132.091 -13.472 6.271 1.00 . A A . 7 TYR HH 1 1 16 33496 1 1 7 TYR N N 126.808 -10.814 5.519 1.00 . A A . 7 TYR N 1 1 16 33497 1 1 7 TYR O O 124.952 -10.104 2.618 1.00 . A A . 7 TYR O 1 1 16 33498 1 1 7 TYR OH O 131.811 -13.923 5.458 1.00 . A A . 7 TYR OH 1 1 16 33499 1 1 8 LYS C C 122.628 -8.455 3.634 1.00 . A A . 8 LYS C 1 1 16 33500 1 1 8 LYS CA C 122.985 -9.587 4.601 1.00 . A A . 8 LYS CA 1 1 16 33501 1 1 8 LYS CB C 122.303 -9.349 5.947 1.00 . A A . 8 LYS CB 1 1 16 33502 1 1 8 LYS CD C 122.136 -7.934 8.025 1.00 . A A . 8 LYS CD 1 1 16 33503 1 1 8 LYS CE C 120.626 -8.064 8.050 1.00 . A A . 8 LYS CE 1 1 16 33504 1 1 8 LYS CG C 122.688 -8.030 6.612 1.00 . A A . 8 LYS CG 1 1 16 33505 1 1 8 LYS H H 124.809 -9.604 5.692 1.00 . A A . 8 LYS H 1 1 16 33506 1 1 8 LYS HA H 122.618 -10.516 4.192 1.00 . A A . 8 LYS HA 1 1 16 33507 1 1 8 LYS HB2 H 121.235 -9.351 5.796 1.00 . A A . 8 LYS HB2 1 1 16 33508 1 1 8 LYS HB3 H 122.567 -10.153 6.617 1.00 . A A . 8 LYS HB3 1 1 16 33509 1 1 8 LYS HD2 H 122.561 -8.729 8.618 1.00 . A A . 8 LYS HD2 1 1 16 33510 1 1 8 LYS HD3 H 122.414 -6.980 8.447 1.00 . A A . 8 LYS HD3 1 1 16 33511 1 1 8 LYS HE2 H 120.195 -7.239 7.503 1.00 . A A . 8 LYS HE2 1 1 16 33512 1 1 8 LYS HE3 H 120.346 -8.992 7.573 1.00 . A A . 8 LYS HE3 1 1 16 33513 1 1 8 LYS HG2 H 123.764 -7.957 6.651 1.00 . A A . 8 LYS HG2 1 1 16 33514 1 1 8 LYS HG3 H 122.293 -7.215 6.024 1.00 . A A . 8 LYS HG3 1 1 16 33515 1 1 8 LYS HZ1 H 119.065 -8.246 9.422 1.00 . A A . 8 LYS HZ1 1 1 16 33516 1 1 8 LYS HZ2 H 120.259 -7.133 9.878 1.00 . A A . 8 LYS HZ2 1 1 16 33517 1 1 8 LYS HZ3 H 120.558 -8.788 10.006 1.00 . A A . 8 LYS HZ3 1 1 16 33518 1 1 8 LYS N N 124.441 -9.730 4.791 1.00 . A A . 8 LYS N 1 1 16 33519 1 1 8 LYS NZ N 120.091 -8.055 9.432 1.00 . A A . 8 LYS NZ 1 1 16 33520 1 1 8 LYS O O 121.471 -8.305 3.243 1.00 . A A . 8 LYS O 1 1 16 33521 1 1 9 ASP C C 123.157 -7.105 0.902 1.00 . A A . 9 ASP C 1 1 16 33522 1 1 9 ASP CA C 123.436 -6.575 2.310 1.00 . A A . 9 ASP CA 1 1 16 33523 1 1 9 ASP CB C 124.671 -5.663 2.305 1.00 . A A . 9 ASP CB 1 1 16 33524 1 1 9 ASP CG C 125.961 -6.424 2.069 1.00 . A A . 9 ASP CG 1 1 16 33525 1 1 9 ASP H H 124.523 -7.842 3.605 1.00 . A A . 9 ASP H 1 1 16 33526 1 1 9 ASP HA H 122.581 -6.003 2.640 1.00 . A A . 9 ASP HA 1 1 16 33527 1 1 9 ASP HB2 H 124.562 -4.928 1.521 1.00 . A A . 9 ASP HB2 1 1 16 33528 1 1 9 ASP HB3 H 124.740 -5.158 3.258 1.00 . A A . 9 ASP HB3 1 1 16 33529 1 1 9 ASP N N 123.623 -7.674 3.251 1.00 . A A . 9 ASP N 1 1 16 33530 1 1 9 ASP O O 122.915 -6.335 -0.028 1.00 . A A . 9 ASP O 1 1 16 33531 1 1 9 ASP OD1 O 126.456 -7.073 3.019 1.00 . A A . 9 ASP OD1 1 1 16 33532 1 1 9 ASP OD2 O 126.498 -6.370 0.948 1.00 . A A . 9 ASP OD2 1 1 16 33533 1 1 10 ASN C C 121.413 -9.248 -0.706 1.00 . A A . 10 ASN C 1 1 16 33534 1 1 10 ASN CA C 122.913 -9.075 -0.515 1.00 . A A . 10 ASN CA 1 1 16 33535 1 1 10 ASN CB C 123.599 -10.448 -0.595 1.00 . A A . 10 ASN CB 1 1 16 33536 1 1 10 ASN CG C 122.852 -11.536 0.171 1.00 . A A . 10 ASN CG 1 1 16 33537 1 1 10 ASN H H 123.416 -8.985 1.534 1.00 . A A . 10 ASN H 1 1 16 33538 1 1 10 ASN HA H 123.295 -8.442 -1.299 1.00 . A A . 10 ASN HA 1 1 16 33539 1 1 10 ASN HB2 H 123.668 -10.750 -1.630 1.00 . A A . 10 ASN HB2 1 1 16 33540 1 1 10 ASN HB3 H 124.596 -10.367 -0.186 1.00 . A A . 10 ASN HB3 1 1 16 33541 1 1 10 ASN HD21 H 121.940 -12.121 -1.489 1.00 . A A . 10 ASN HD21 1 1 16 33542 1 1 10 ASN HD22 H 121.536 -12.999 -0.058 1.00 . A A . 10 ASN HD22 1 1 16 33543 1 1 10 ASN N N 123.191 -8.428 0.758 1.00 . A A . 10 ASN N 1 1 16 33544 1 1 10 ASN ND2 N 122.029 -12.293 -0.529 1.00 . A A . 10 ASN ND2 1 1 16 33545 1 1 10 ASN O O 120.948 -9.567 -1.806 1.00 . A A . 10 ASN O 1 1 16 33546 1 1 10 ASN OD1 O 123.034 -11.703 1.372 1.00 . A A . 10 ASN OD1 1 1 16 33547 1 1 11 ALA C C 118.591 -7.890 -0.089 1.00 . A A . 11 ALA C 1 1 16 33548 1 1 11 ALA CA C 119.229 -9.205 0.297 1.00 . A A . 11 ALA CA 1 1 16 33549 1 1 11 ALA CB C 118.676 -9.695 1.629 1.00 . A A . 11 ALA CB 1 1 16 33550 1 1 11 ALA H H 121.080 -8.810 1.220 1.00 . A A . 11 ALA H 1 1 16 33551 1 1 11 ALA HA H 119.002 -9.942 -0.459 1.00 . A A . 11 ALA HA 1 1 16 33552 1 1 11 ALA HB1 H 119.163 -10.618 1.905 1.00 . A A . 11 ALA HB1 1 1 16 33553 1 1 11 ALA HB2 H 117.611 -9.857 1.540 1.00 . A A . 11 ALA HB2 1 1 16 33554 1 1 11 ALA HB3 H 118.861 -8.949 2.388 1.00 . A A . 11 ALA HB3 1 1 16 33555 1 1 11 ALA N N 120.660 -9.062 0.368 1.00 . A A . 11 ALA N 1 1 16 33556 1 1 11 ALA O O 118.351 -7.036 0.751 1.00 . A A . 11 ALA O 1 1 16 33557 1 1 12 TYR C C 117.076 -6.895 -3.244 1.00 . A A . 12 TYR C 1 1 16 33558 1 1 12 TYR CA C 117.703 -6.558 -1.917 1.00 . A A . 12 TYR CA 1 1 16 33559 1 1 12 TYR CB C 118.727 -5.422 -2.119 1.00 . A A . 12 TYR CB 1 1 16 33560 1 1 12 TYR CD1 C 117.945 -3.394 -0.839 1.00 . A A . 12 TYR CD1 1 1 16 33561 1 1 12 TYR CD2 C 119.836 -4.581 -0.007 1.00 . A A . 12 TYR CD2 1 1 16 33562 1 1 12 TYR CE1 C 118.040 -2.501 0.210 1.00 . A A . 12 TYR CE1 1 1 16 33563 1 1 12 TYR CE2 C 119.935 -3.694 1.044 1.00 . A A . 12 TYR CE2 1 1 16 33564 1 1 12 TYR CG C 118.839 -4.449 -0.965 1.00 . A A . 12 TYR CG 1 1 16 33565 1 1 12 TYR CZ C 119.038 -2.656 1.148 1.00 . A A . 12 TYR CZ 1 1 16 33566 1 1 12 TYR H H 118.565 -8.468 -1.983 1.00 . A A . 12 TYR H 1 1 16 33567 1 1 12 TYR HA H 116.936 -6.228 -1.233 1.00 . A A . 12 TYR HA 1 1 16 33568 1 1 12 TYR HB2 H 119.704 -5.857 -2.272 1.00 . A A . 12 TYR HB2 1 1 16 33569 1 1 12 TYR HB3 H 118.454 -4.861 -3.002 1.00 . A A . 12 TYR HB3 1 1 16 33570 1 1 12 TYR HD1 H 117.164 -3.275 -1.575 1.00 . A A . 12 TYR HD1 1 1 16 33571 1 1 12 TYR HD2 H 120.539 -5.397 -0.091 1.00 . A A . 12 TYR HD2 1 1 16 33572 1 1 12 TYR HE1 H 117.336 -1.686 0.291 1.00 . A A . 12 TYR HE1 1 1 16 33573 1 1 12 TYR HE2 H 120.717 -3.814 1.780 1.00 . A A . 12 TYR HE2 1 1 16 33574 1 1 12 TYR HH H 119.989 -1.345 2.179 1.00 . A A . 12 TYR HH 1 1 16 33575 1 1 12 TYR N N 118.324 -7.746 -1.366 1.00 . A A . 12 TYR N 1 1 16 33576 1 1 12 TYR O O 117.663 -7.625 -4.052 1.00 . A A . 12 TYR O 1 1 16 33577 1 1 12 TYR OH O 119.131 -1.775 2.204 1.00 . A A . 12 TYR OH 1 1 16 33578 1 1 13 ILE C C 115.065 -5.305 -5.450 1.00 . A A . 13 ILE C 1 1 16 33579 1 1 13 ILE CA C 115.253 -6.618 -4.737 1.00 . A A . 13 ILE CA 1 1 16 33580 1 1 13 ILE CB C 113.899 -7.356 -4.619 1.00 . A A . 13 ILE CB 1 1 16 33581 1 1 13 ILE CD1 C 111.566 -7.226 -3.616 1.00 . A A . 13 ILE CD1 1 1 16 33582 1 1 13 ILE CG1 C 112.959 -6.643 -3.644 1.00 . A A . 13 ILE CG1 1 1 16 33583 1 1 13 ILE CG2 C 114.117 -8.807 -4.205 1.00 . A A . 13 ILE CG2 1 1 16 33584 1 1 13 ILE H H 115.441 -5.881 -2.773 1.00 . A A . 13 ILE H 1 1 16 33585 1 1 13 ILE HA H 115.918 -7.228 -5.330 1.00 . A A . 13 ILE HA 1 1 16 33586 1 1 13 ILE HB H 113.451 -7.358 -5.600 1.00 . A A . 13 ILE HB 1 1 16 33587 1 1 13 ILE HD11 H 111.131 -7.167 -4.605 1.00 . A A . 13 ILE HD11 1 1 16 33588 1 1 13 ILE HD12 H 110.953 -6.669 -2.924 1.00 . A A . 13 ILE HD12 1 1 16 33589 1 1 13 ILE HD13 H 111.614 -8.259 -3.308 1.00 . A A . 13 ILE HD13 1 1 16 33590 1 1 13 ILE HG12 H 113.365 -6.711 -2.646 1.00 . A A . 13 ILE HG12 1 1 16 33591 1 1 13 ILE HG13 H 112.882 -5.602 -3.926 1.00 . A A . 13 ILE HG13 1 1 16 33592 1 1 13 ILE HG21 H 114.627 -8.838 -3.254 1.00 . A A . 13 ILE HG21 1 1 16 33593 1 1 13 ILE HG22 H 114.716 -9.309 -4.952 1.00 . A A . 13 ILE HG22 1 1 16 33594 1 1 13 ILE HG23 H 113.161 -9.302 -4.119 1.00 . A A . 13 ILE HG23 1 1 16 33595 1 1 13 ILE N N 115.894 -6.406 -3.472 1.00 . A A . 13 ILE N 1 1 16 33596 1 1 13 ILE O O 114.574 -4.326 -4.869 1.00 . A A . 13 ILE O 1 1 16 33597 1 1 14 TYR C C 114.013 -4.048 -8.155 1.00 . A A . 14 TYR C 1 1 16 33598 1 1 14 TYR CA C 115.361 -4.082 -7.485 1.00 . A A . 14 TYR CA 1 1 16 33599 1 1 14 TYR CB C 116.473 -4.003 -8.536 1.00 . A A . 14 TYR CB 1 1 16 33600 1 1 14 TYR CD1 C 116.965 -1.566 -8.977 1.00 . A A . 14 TYR CD1 1 1 16 33601 1 1 14 TYR CD2 C 115.770 -2.783 -10.638 1.00 . A A . 14 TYR CD2 1 1 16 33602 1 1 14 TYR CE1 C 116.901 -0.428 -9.759 1.00 . A A . 14 TYR CE1 1 1 16 33603 1 1 14 TYR CE2 C 115.702 -1.651 -11.425 1.00 . A A . 14 TYR CE2 1 1 16 33604 1 1 14 TYR CG C 116.403 -2.760 -9.401 1.00 . A A . 14 TYR CG 1 1 16 33605 1 1 14 TYR CZ C 116.267 -0.476 -10.981 1.00 . A A . 14 TYR CZ 1 1 16 33606 1 1 14 TYR H H 115.876 -6.080 -7.086 1.00 . A A . 14 TYR H 1 1 16 33607 1 1 14 TYR HA H 115.443 -3.232 -6.825 1.00 . A A . 14 TYR HA 1 1 16 33608 1 1 14 TYR HB2 H 117.430 -4.007 -8.039 1.00 . A A . 14 TYR HB2 1 1 16 33609 1 1 14 TYR HB3 H 116.407 -4.865 -9.184 1.00 . A A . 14 TYR HB3 1 1 16 33610 1 1 14 TYR HD1 H 117.458 -1.529 -8.018 1.00 . A A . 14 TYR HD1 1 1 16 33611 1 1 14 TYR HD2 H 115.325 -3.703 -10.983 1.00 . A A . 14 TYR HD2 1 1 16 33612 1 1 14 TYR HE1 H 117.345 0.491 -9.410 1.00 . A A . 14 TYR HE1 1 1 16 33613 1 1 14 TYR HE2 H 115.205 -1.689 -12.383 1.00 . A A . 14 TYR HE2 1 1 16 33614 1 1 14 TYR HH H 117.080 1.059 -11.790 1.00 . A A . 14 TYR HH 1 1 16 33615 1 1 14 TYR N N 115.483 -5.271 -6.690 1.00 . A A . 14 TYR N 1 1 16 33616 1 1 14 TYR O O 113.642 -4.976 -8.881 1.00 . A A . 14 TYR O 1 1 16 33617 1 1 14 TYR OH O 116.206 0.657 -11.766 1.00 . A A . 14 TYR OH 1 1 16 33618 1 1 15 ILE C C 112.168 -1.938 -9.734 1.00 . A A . 15 ILE C 1 1 16 33619 1 1 15 ILE CA C 111.995 -2.815 -8.510 1.00 . A A . 15 ILE CA 1 1 16 33620 1 1 15 ILE CB C 110.989 -2.156 -7.541 1.00 . A A . 15 ILE CB 1 1 16 33621 1 1 15 ILE CD1 C 110.616 -4.326 -6.219 1.00 . A A . 15 ILE CD1 1 1 16 33622 1 1 15 ILE CG1 C 111.000 -2.859 -6.169 1.00 . A A . 15 ILE CG1 1 1 16 33623 1 1 15 ILE CG2 C 109.586 -2.176 -8.135 1.00 . A A . 15 ILE CG2 1 1 16 33624 1 1 15 ILE H H 113.620 -2.315 -7.282 1.00 . A A . 15 ILE H 1 1 16 33625 1 1 15 ILE HA H 111.615 -3.781 -8.812 1.00 . A A . 15 ILE HA 1 1 16 33626 1 1 15 ILE HB H 111.282 -1.127 -7.412 1.00 . A A . 15 ILE HB 1 1 16 33627 1 1 15 ILE HD11 H 109.619 -4.423 -6.626 1.00 . A A . 15 ILE HD11 1 1 16 33628 1 1 15 ILE HD12 H 110.639 -4.736 -5.222 1.00 . A A . 15 ILE HD12 1 1 16 33629 1 1 15 ILE HD13 H 111.314 -4.859 -6.846 1.00 . A A . 15 ILE HD13 1 1 16 33630 1 1 15 ILE HG12 H 111.994 -2.797 -5.752 1.00 . A A . 15 ILE HG12 1 1 16 33631 1 1 15 ILE HG13 H 110.308 -2.355 -5.512 1.00 . A A . 15 ILE HG13 1 1 16 33632 1 1 15 ILE HG21 H 109.291 -3.199 -8.320 1.00 . A A . 15 ILE HG21 1 1 16 33633 1 1 15 ILE HG22 H 109.581 -1.626 -9.065 1.00 . A A . 15 ILE HG22 1 1 16 33634 1 1 15 ILE HG23 H 108.896 -1.720 -7.441 1.00 . A A . 15 ILE HG23 1 1 16 33635 1 1 15 ILE N N 113.278 -3.002 -7.899 1.00 . A A . 15 ILE N 1 1 16 33636 1 1 15 ILE O O 112.860 -0.907 -9.674 1.00 . A A . 15 ILE O 1 1 16 33637 1 1 16 GLY C C 110.762 -0.452 -12.217 1.00 . A A . 16 GLY C 1 1 16 33638 1 1 16 GLY CA C 111.711 -1.615 -12.068 1.00 . A A . 16 GLY CA 1 1 16 33639 1 1 16 GLY H H 110.955 -3.110 -10.785 1.00 . A A . 16 GLY H 1 1 16 33640 1 1 16 GLY HA2 H 112.724 -1.244 -12.117 1.00 . A A . 16 GLY HA2 1 1 16 33641 1 1 16 GLY HA3 H 111.552 -2.302 -12.884 1.00 . A A . 16 GLY HA3 1 1 16 33642 1 1 16 GLY N N 111.539 -2.326 -10.825 1.00 . A A . 16 GLY N 1 1 16 33643 1 1 16 GLY O O 110.097 -0.065 -11.261 1.00 . A A . 16 GLY O 1 1 16 33644 1 1 17 ASN C C 108.542 1.304 -13.123 1.00 . A A . 17 ASN C 1 1 16 33645 1 1 17 ASN CA C 109.922 1.283 -13.778 1.00 . A A . 17 ASN CA 1 1 16 33646 1 1 17 ASN CB C 109.788 1.413 -15.305 1.00 . A A . 17 ASN CB 1 1 16 33647 1 1 17 ASN CG C 111.099 1.777 -15.983 1.00 . A A . 17 ASN CG 1 1 16 33648 1 1 17 ASN H H 111.256 -0.318 -14.141 1.00 . A A . 17 ASN H 1 1 16 33649 1 1 17 ASN HA H 110.470 2.142 -13.421 1.00 . A A . 17 ASN HA 1 1 16 33650 1 1 17 ASN HB2 H 109.451 0.470 -15.708 1.00 . A A . 17 ASN HB2 1 1 16 33651 1 1 17 ASN HB3 H 109.058 2.174 -15.535 1.00 . A A . 17 ASN HB3 1 1 16 33652 1 1 17 ASN HD21 H 110.125 2.779 -17.391 1.00 . A A . 17 ASN HD21 1 1 16 33653 1 1 17 ASN HD22 H 111.846 2.774 -17.528 1.00 . A A . 17 ASN HD22 1 1 16 33654 1 1 17 ASN N N 110.720 0.093 -13.432 1.00 . A A . 17 ASN N 1 1 16 33655 1 1 17 ASN ND2 N 111.016 2.512 -17.077 1.00 . A A . 17 ASN ND2 1 1 16 33656 1 1 17 ASN O O 107.644 0.536 -13.489 1.00 . A A . 17 ASN O 1 1 16 33657 1 1 17 ASN OD1 O 112.180 1.401 -15.527 1.00 . A A . 17 ASN OD1 1 1 16 33658 1 1 18 LEU C C 106.495 3.678 -11.859 1.00 . A A . 18 LEU C 1 1 16 33659 1 1 18 LEU CA C 107.144 2.375 -11.431 1.00 . A A . 18 LEU CA 1 1 16 33660 1 1 18 LEU CB C 107.395 2.427 -9.918 1.00 . A A . 18 LEU CB 1 1 16 33661 1 1 18 LEU CD1 C 108.188 1.382 -7.794 1.00 . A A . 18 LEU CD1 1 1 16 33662 1 1 18 LEU CD2 C 107.013 -0.007 -9.505 1.00 . A A . 18 LEU CD2 1 1 16 33663 1 1 18 LEU CG C 107.955 1.162 -9.280 1.00 . A A . 18 LEU CG 1 1 16 33664 1 1 18 LEU H H 109.176 2.727 -11.893 1.00 . A A . 18 LEU H 1 1 16 33665 1 1 18 LEU HA H 106.487 1.550 -11.654 1.00 . A A . 18 LEU HA 1 1 16 33666 1 1 18 LEU HB2 H 108.086 3.234 -9.724 1.00 . A A . 18 LEU HB2 1 1 16 33667 1 1 18 LEU HB3 H 106.459 2.663 -9.433 1.00 . A A . 18 LEU HB3 1 1 16 33668 1 1 18 LEU HD11 H 107.251 1.625 -7.313 1.00 . A A . 18 LEU HD11 1 1 16 33669 1 1 18 LEU HD12 H 108.885 2.195 -7.655 1.00 . A A . 18 LEU HD12 1 1 16 33670 1 1 18 LEU HD13 H 108.593 0.481 -7.356 1.00 . A A . 18 LEU HD13 1 1 16 33671 1 1 18 LEU HD21 H 107.402 -0.885 -9.013 1.00 . A A . 18 LEU HD21 1 1 16 33672 1 1 18 LEU HD22 H 106.920 -0.198 -10.563 1.00 . A A . 18 LEU HD22 1 1 16 33673 1 1 18 LEU HD23 H 106.040 0.230 -9.098 1.00 . A A . 18 LEU HD23 1 1 16 33674 1 1 18 LEU HG H 108.904 0.927 -9.733 1.00 . A A . 18 LEU HG 1 1 16 33675 1 1 18 LEU N N 108.395 2.185 -12.146 1.00 . A A . 18 LEU N 1 1 16 33676 1 1 18 LEU O O 107.182 4.612 -12.274 1.00 . A A . 18 LEU O 1 1 16 33677 1 1 19 ASN C C 104.797 6.038 -11.055 1.00 . A A . 19 ASN C 1 1 16 33678 1 1 19 ASN CA C 104.452 4.963 -12.080 1.00 . A A . 19 ASN CA 1 1 16 33679 1 1 19 ASN CB C 102.931 4.714 -12.088 1.00 . A A . 19 ASN CB 1 1 16 33680 1 1 19 ASN CG C 102.136 5.944 -12.487 1.00 . A A . 19 ASN CG 1 1 16 33681 1 1 19 ASN H H 104.682 2.955 -11.455 1.00 . A A . 19 ASN H 1 1 16 33682 1 1 19 ASN HA H 104.767 5.296 -13.059 1.00 . A A . 19 ASN HA 1 1 16 33683 1 1 19 ASN HB2 H 102.684 3.919 -12.774 1.00 . A A . 19 ASN HB2 1 1 16 33684 1 1 19 ASN HB3 H 102.623 4.424 -11.096 1.00 . A A . 19 ASN HB3 1 1 16 33685 1 1 19 ASN HD21 H 100.547 5.264 -11.518 1.00 . A A . 19 ASN HD21 1 1 16 33686 1 1 19 ASN HD22 H 100.356 6.784 -12.317 1.00 . A A . 19 ASN HD22 1 1 16 33687 1 1 19 ASN N N 105.177 3.741 -11.758 1.00 . A A . 19 ASN N 1 1 16 33688 1 1 19 ASN ND2 N 100.891 6.003 -12.062 1.00 . A A . 19 ASN ND2 1 1 16 33689 1 1 19 ASN O O 104.887 5.752 -9.865 1.00 . A A . 19 ASN O 1 1 16 33690 1 1 19 ASN OD1 O 102.633 6.825 -13.177 1.00 . A A . 19 ASN OD1 1 1 16 33691 1 1 20 ARG C C 104.228 8.655 -9.612 1.00 . A A . 20 ARG C 1 1 16 33692 1 1 20 ARG CA C 105.345 8.370 -10.628 1.00 . A A . 20 ARG CA 1 1 16 33693 1 1 20 ARG CB C 105.680 9.621 -11.449 1.00 . A A . 20 ARG CB 1 1 16 33694 1 1 20 ARG CD C 106.625 11.950 -11.479 1.00 . A A . 20 ARG CD 1 1 16 33695 1 1 20 ARG CG C 106.058 10.836 -10.615 1.00 . A A . 20 ARG CG 1 1 16 33696 1 1 20 ARG CZ C 108.957 12.306 -12.250 1.00 . A A . 20 ARG CZ 1 1 16 33697 1 1 20 ARG H H 104.905 7.430 -12.480 1.00 . A A . 20 ARG H 1 1 16 33698 1 1 20 ARG HA H 106.227 8.068 -10.084 1.00 . A A . 20 ARG HA 1 1 16 33699 1 1 20 ARG HB2 H 106.510 9.392 -12.101 1.00 . A A . 20 ARG HB2 1 1 16 33700 1 1 20 ARG HB3 H 104.824 9.875 -12.052 1.00 . A A . 20 ARG HB3 1 1 16 33701 1 1 20 ARG HD2 H 105.895 12.214 -12.232 1.00 . A A . 20 ARG HD2 1 1 16 33702 1 1 20 ARG HD3 H 106.824 12.805 -10.853 1.00 . A A . 20 ARG HD3 1 1 16 33703 1 1 20 ARG HE H 107.888 10.631 -12.514 1.00 . A A . 20 ARG HE 1 1 16 33704 1 1 20 ARG HG2 H 105.177 11.202 -10.108 1.00 . A A . 20 ARG HG2 1 1 16 33705 1 1 20 ARG HG3 H 106.799 10.545 -9.886 1.00 . A A . 20 ARG HG3 1 1 16 33706 1 1 20 ARG HH11 H 108.125 13.937 -11.368 1.00 . A A . 20 ARG HH11 1 1 16 33707 1 1 20 ARG HH12 H 109.764 14.134 -11.882 1.00 . A A . 20 ARG HH12 1 1 16 33708 1 1 20 ARG HH21 H 110.069 10.885 -13.187 1.00 . A A . 20 ARG HH21 1 1 16 33709 1 1 20 ARG HH22 H 110.874 12.392 -12.910 1.00 . A A . 20 ARG HH22 1 1 16 33710 1 1 20 ARG N N 104.992 7.262 -11.515 1.00 . A A . 20 ARG N 1 1 16 33711 1 1 20 ARG NE N 107.867 11.540 -12.140 1.00 . A A . 20 ARG NE 1 1 16 33712 1 1 20 ARG NH1 N 108.948 13.555 -11.795 1.00 . A A . 20 ARG NH1 1 1 16 33713 1 1 20 ARG NH2 N 110.051 11.823 -12.829 1.00 . A A . 20 ARG NH2 1 1 16 33714 1 1 20 ARG O O 104.464 9.261 -8.565 1.00 . A A . 20 ARG O 1 1 16 33715 1 1 21 GLU C C 101.904 7.335 -7.890 1.00 . A A . 21 GLU C 1 1 16 33716 1 1 21 GLU CA C 101.888 8.377 -9.013 1.00 . A A . 21 GLU CA 1 1 16 33717 1 1 21 GLU CB C 100.569 8.291 -9.774 1.00 . A A . 21 GLU CB 1 1 16 33718 1 1 21 GLU CD C 100.590 10.729 -10.417 1.00 . A A . 21 GLU CD 1 1 16 33719 1 1 21 GLU CG C 100.431 9.305 -10.895 1.00 . A A . 21 GLU CG 1 1 16 33720 1 1 21 GLU H H 102.889 7.731 -10.768 1.00 . A A . 21 GLU H 1 1 16 33721 1 1 21 GLU HA H 101.974 9.359 -8.573 1.00 . A A . 21 GLU HA 1 1 16 33722 1 1 21 GLU HB2 H 100.479 7.303 -10.200 1.00 . A A . 21 GLU HB2 1 1 16 33723 1 1 21 GLU HB3 H 99.762 8.447 -9.075 1.00 . A A . 21 GLU HB3 1 1 16 33724 1 1 21 GLU HG2 H 101.190 9.107 -11.638 1.00 . A A . 21 GLU HG2 1 1 16 33725 1 1 21 GLU HG3 H 99.455 9.197 -11.344 1.00 . A A . 21 GLU HG3 1 1 16 33726 1 1 21 GLU N N 103.020 8.196 -9.915 1.00 . A A . 21 GLU N 1 1 16 33727 1 1 21 GLU O O 101.058 7.365 -6.993 1.00 . A A . 21 GLU O 1 1 16 33728 1 1 21 GLU OE1 O 99.786 11.170 -9.577 1.00 . A A . 21 GLU OE1 1 1 16 33729 1 1 21 GLU OE2 O 101.505 11.420 -10.889 1.00 . A A . 21 GLU OE2 1 1 16 33730 1 1 22 LEU C C 103.768 5.897 -5.756 1.00 . A A . 22 LEU C 1 1 16 33731 1 1 22 LEU CA C 102.990 5.378 -6.941 1.00 . A A . 22 LEU CA 1 1 16 33732 1 1 22 LEU CB C 103.676 4.132 -7.507 1.00 . A A . 22 LEU CB 1 1 16 33733 1 1 22 LEU CD1 C 103.646 2.154 -9.034 1.00 . A A . 22 LEU CD1 1 1 16 33734 1 1 22 LEU CD2 C 101.701 2.612 -7.553 1.00 . A A . 22 LEU CD2 1 1 16 33735 1 1 22 LEU CG C 102.806 3.237 -8.382 1.00 . A A . 22 LEU CG 1 1 16 33736 1 1 22 LEU H H 103.501 6.434 -8.695 1.00 . A A . 22 LEU H 1 1 16 33737 1 1 22 LEU HA H 101.999 5.112 -6.610 1.00 . A A . 22 LEU HA 1 1 16 33738 1 1 22 LEU HB2 H 104.523 4.454 -8.093 1.00 . A A . 22 LEU HB2 1 1 16 33739 1 1 22 LEU HB3 H 104.039 3.542 -6.678 1.00 . A A . 22 LEU HB3 1 1 16 33740 1 1 22 LEU HD11 H 104.125 1.559 -8.271 1.00 . A A . 22 LEU HD11 1 1 16 33741 1 1 22 LEU HD12 H 104.399 2.611 -9.659 1.00 . A A . 22 LEU HD12 1 1 16 33742 1 1 22 LEU HD13 H 103.013 1.521 -9.639 1.00 . A A . 22 LEU HD13 1 1 16 33743 1 1 22 LEU HD21 H 102.134 2.031 -6.752 1.00 . A A . 22 LEU HD21 1 1 16 33744 1 1 22 LEU HD22 H 101.101 1.971 -8.178 1.00 . A A . 22 LEU HD22 1 1 16 33745 1 1 22 LEU HD23 H 101.077 3.389 -7.136 1.00 . A A . 22 LEU HD23 1 1 16 33746 1 1 22 LEU HG H 102.351 3.829 -9.162 1.00 . A A . 22 LEU HG 1 1 16 33747 1 1 22 LEU N N 102.856 6.411 -7.956 1.00 . A A . 22 LEU N 1 1 16 33748 1 1 22 LEU O O 104.760 6.621 -5.914 1.00 . A A . 22 LEU O 1 1 16 33749 1 1 23 THR C C 104.656 4.794 -2.678 1.00 . A A . 23 THR C 1 1 16 33750 1 1 23 THR CA C 103.963 5.966 -3.363 1.00 . A A . 23 THR CA 1 1 16 33751 1 1 23 THR CB C 102.934 6.572 -2.390 1.00 . A A . 23 THR CB 1 1 16 33752 1 1 23 THR CG2 C 102.193 7.736 -3.043 1.00 . A A . 23 THR CG2 1 1 16 33753 1 1 23 THR H H 102.524 4.955 -4.523 1.00 . A A . 23 THR H 1 1 16 33754 1 1 23 THR HA H 104.691 6.725 -3.609 1.00 . A A . 23 THR HA 1 1 16 33755 1 1 23 THR HB H 103.456 6.933 -1.515 1.00 . A A . 23 THR HB 1 1 16 33756 1 1 23 THR HG1 H 101.573 5.171 -2.781 1.00 . A A . 23 THR HG1 1 1 16 33757 1 1 23 THR HG21 H 101.697 7.391 -3.940 1.00 . A A . 23 THR HG21 1 1 16 33758 1 1 23 THR HG22 H 102.898 8.512 -3.300 1.00 . A A . 23 THR HG22 1 1 16 33759 1 1 23 THR HG23 H 101.459 8.128 -2.354 1.00 . A A . 23 THR HG23 1 1 16 33760 1 1 23 THR N N 103.320 5.536 -4.580 1.00 . A A . 23 THR N 1 1 16 33761 1 1 23 THR O O 104.449 3.629 -3.051 1.00 . A A . 23 THR O 1 1 16 33762 1 1 23 THR OG1 O 101.990 5.562 -1.995 1.00 . A A . 23 THR OG1 1 1 16 33763 1 1 24 GLU C C 105.119 3.197 -0.194 1.00 . A A . 24 GLU C 1 1 16 33764 1 1 24 GLU CA C 106.146 4.078 -0.891 1.00 . A A . 24 GLU CA 1 1 16 33765 1 1 24 GLU CB C 107.080 4.711 0.154 1.00 . A A . 24 GLU CB 1 1 16 33766 1 1 24 GLU CD C 107.854 6.904 -0.884 1.00 . A A . 24 GLU CD 1 1 16 33767 1 1 24 GLU CG C 108.243 5.508 -0.429 1.00 . A A . 24 GLU CG 1 1 16 33768 1 1 24 GLU H H 105.663 6.047 -1.487 1.00 . A A . 24 GLU H 1 1 16 33769 1 1 24 GLU HA H 106.732 3.470 -1.565 1.00 . A A . 24 GLU HA 1 1 16 33770 1 1 24 GLU HB2 H 106.499 5.374 0.777 1.00 . A A . 24 GLU HB2 1 1 16 33771 1 1 24 GLU HB3 H 107.487 3.922 0.773 1.00 . A A . 24 GLU HB3 1 1 16 33772 1 1 24 GLU HG2 H 109.006 5.598 0.328 1.00 . A A . 24 GLU HG2 1 1 16 33773 1 1 24 GLU HG3 H 108.641 4.966 -1.273 1.00 . A A . 24 GLU HG3 1 1 16 33774 1 1 24 GLU N N 105.475 5.100 -1.680 1.00 . A A . 24 GLU N 1 1 16 33775 1 1 24 GLU O O 105.374 2.019 0.089 1.00 . A A . 24 GLU O 1 1 16 33776 1 1 24 GLU OE1 O 107.298 7.051 -1.980 1.00 . A A . 24 GLU OE1 1 1 16 33777 1 1 24 GLU OE2 O 108.113 7.861 -0.144 1.00 . A A . 24 GLU OE2 1 1 16 33778 1 1 25 GLY C C 102.394 1.914 -0.155 1.00 . A A . 25 GLY C 1 1 16 33779 1 1 25 GLY CA C 102.887 3.043 0.708 1.00 . A A . 25 GLY CA 1 1 16 33780 1 1 25 GLY H H 103.815 4.712 -0.185 1.00 . A A . 25 GLY H 1 1 16 33781 1 1 25 GLY HA2 H 103.251 2.634 1.638 1.00 . A A . 25 GLY HA2 1 1 16 33782 1 1 25 GLY HA3 H 102.065 3.715 0.910 1.00 . A A . 25 GLY HA3 1 1 16 33783 1 1 25 GLY N N 103.950 3.775 0.071 1.00 . A A . 25 GLY N 1 1 16 33784 1 1 25 GLY O O 102.136 0.821 0.341 1.00 . A A . 25 GLY O 1 1 16 33785 1 1 26 ASP C C 102.736 -0.044 -2.386 1.00 . A A . 26 ASP C 1 1 16 33786 1 1 26 ASP CA C 101.833 1.170 -2.412 1.00 . A A . 26 ASP CA 1 1 16 33787 1 1 26 ASP CB C 101.804 1.749 -3.827 1.00 . A A . 26 ASP CB 1 1 16 33788 1 1 26 ASP CG C 100.698 2.754 -4.025 1.00 . A A . 26 ASP CG 1 1 16 33789 1 1 26 ASP H H 102.515 3.071 -1.775 1.00 . A A . 26 ASP H 1 1 16 33790 1 1 26 ASP HA H 100.834 0.871 -2.137 1.00 . A A . 26 ASP HA 1 1 16 33791 1 1 26 ASP HB2 H 102.746 2.240 -4.027 1.00 . A A . 26 ASP HB2 1 1 16 33792 1 1 26 ASP HB3 H 101.667 0.944 -4.533 1.00 . A A . 26 ASP HB3 1 1 16 33793 1 1 26 ASP N N 102.286 2.174 -1.451 1.00 . A A . 26 ASP N 1 1 16 33794 1 1 26 ASP O O 102.267 -1.183 -2.315 1.00 . A A . 26 ASP O 1 1 16 33795 1 1 26 ASP OD1 O 99.546 2.330 -4.256 1.00 . A A . 26 ASP OD1 1 1 16 33796 1 1 26 ASP OD2 O 100.975 3.980 -3.955 1.00 . A A . 26 ASP OD2 1 1 16 33797 1 1 27 ILE C C 104.892 -1.695 -1.142 1.00 . A A . 27 ILE C 1 1 16 33798 1 1 27 ILE CA C 105.022 -0.861 -2.411 1.00 . A A . 27 ILE CA 1 1 16 33799 1 1 27 ILE CB C 106.459 -0.296 -2.501 1.00 . A A . 27 ILE CB 1 1 16 33800 1 1 27 ILE CD1 C 107.963 1.257 -3.848 1.00 . A A . 27 ILE CD1 1 1 16 33801 1 1 27 ILE CG1 C 106.594 0.627 -3.714 1.00 . A A . 27 ILE CG1 1 1 16 33802 1 1 27 ILE CG2 C 107.476 -1.433 -2.579 1.00 . A A . 27 ILE CG2 1 1 16 33803 1 1 27 ILE H H 104.333 1.139 -2.471 1.00 . A A . 27 ILE H 1 1 16 33804 1 1 27 ILE HA H 104.847 -1.493 -3.269 1.00 . A A . 27 ILE HA 1 1 16 33805 1 1 27 ILE HB H 106.658 0.272 -1.603 1.00 . A A . 27 ILE HB 1 1 16 33806 1 1 27 ILE HD11 H 108.176 1.842 -2.966 1.00 . A A . 27 ILE HD11 1 1 16 33807 1 1 27 ILE HD12 H 107.980 1.897 -4.718 1.00 . A A . 27 ILE HD12 1 1 16 33808 1 1 27 ILE HD13 H 108.707 0.483 -3.956 1.00 . A A . 27 ILE HD13 1 1 16 33809 1 1 27 ILE HG12 H 106.404 0.059 -4.613 1.00 . A A . 27 ILE HG12 1 1 16 33810 1 1 27 ILE HG13 H 105.868 1.421 -3.637 1.00 . A A . 27 ILE HG13 1 1 16 33811 1 1 27 ILE HG21 H 108.472 -1.021 -2.638 1.00 . A A . 27 ILE HG21 1 1 16 33812 1 1 27 ILE HG22 H 107.280 -2.029 -3.459 1.00 . A A . 27 ILE HG22 1 1 16 33813 1 1 27 ILE HG23 H 107.393 -2.052 -1.698 1.00 . A A . 27 ILE HG23 1 1 16 33814 1 1 27 ILE N N 104.034 0.205 -2.427 1.00 . A A . 27 ILE N 1 1 16 33815 1 1 27 ILE O O 104.852 -2.925 -1.196 1.00 . A A . 27 ILE O 1 1 16 33816 1 1 28 LEU C C 103.368 -2.474 1.340 1.00 . A A . 28 LEU C 1 1 16 33817 1 1 28 LEU CA C 104.673 -1.701 1.272 1.00 . A A . 28 LEU CA 1 1 16 33818 1 1 28 LEU CB C 104.756 -0.702 2.434 1.00 . A A . 28 LEU CB 1 1 16 33819 1 1 28 LEU CD1 C 106.001 -2.142 4.081 1.00 . A A . 28 LEU CD1 1 1 16 33820 1 1 28 LEU CD2 C 104.602 -0.236 4.900 1.00 . A A . 28 LEU CD2 1 1 16 33821 1 1 28 LEU CG C 104.744 -1.317 3.841 1.00 . A A . 28 LEU CG 1 1 16 33822 1 1 28 LEU H H 104.756 -0.039 -0.031 1.00 . A A . 28 LEU H 1 1 16 33823 1 1 28 LEU HA H 105.495 -2.397 1.348 1.00 . A A . 28 LEU HA 1 1 16 33824 1 1 28 LEU HB2 H 105.666 -0.131 2.323 1.00 . A A . 28 LEU HB2 1 1 16 33825 1 1 28 LEU HB3 H 103.917 -0.024 2.358 1.00 . A A . 28 LEU HB3 1 1 16 33826 1 1 28 LEU HD11 H 106.053 -2.943 3.357 1.00 . A A . 28 LEU HD11 1 1 16 33827 1 1 28 LEU HD12 H 105.973 -2.561 5.078 1.00 . A A . 28 LEU HD12 1 1 16 33828 1 1 28 LEU HD13 H 106.869 -1.509 3.982 1.00 . A A . 28 LEU HD13 1 1 16 33829 1 1 28 LEU HD21 H 105.459 0.419 4.862 1.00 . A A . 28 LEU HD21 1 1 16 33830 1 1 28 LEU HD22 H 104.547 -0.696 5.876 1.00 . A A . 28 LEU HD22 1 1 16 33831 1 1 28 LEU HD23 H 103.703 0.334 4.717 1.00 . A A . 28 LEU HD23 1 1 16 33832 1 1 28 LEU HG H 103.895 -1.981 3.921 1.00 . A A . 28 LEU HG 1 1 16 33833 1 1 28 LEU N N 104.781 -1.019 -0.005 1.00 . A A . 28 LEU N 1 1 16 33834 1 1 28 LEU O O 103.314 -3.565 1.888 1.00 . A A . 28 LEU O 1 1 16 33835 1 1 29 THR C C 101.077 -3.903 0.096 1.00 . A A . 29 THR C 1 1 16 33836 1 1 29 THR CA C 101.015 -2.509 0.719 1.00 . A A . 29 THR CA 1 1 16 33837 1 1 29 THR CB C 100.036 -1.627 -0.092 1.00 . A A . 29 THR CB 1 1 16 33838 1 1 29 THR CG2 C 98.717 -2.334 -0.319 1.00 . A A . 29 THR CG2 1 1 16 33839 1 1 29 THR H H 102.458 -1.037 0.306 1.00 . A A . 29 THR H 1 1 16 33840 1 1 29 THR HA H 100.649 -2.587 1.732 1.00 . A A . 29 THR HA 1 1 16 33841 1 1 29 THR HB H 100.487 -1.419 -1.053 1.00 . A A . 29 THR HB 1 1 16 33842 1 1 29 THR HG1 H 100.650 0.095 0.648 1.00 . A A . 29 THR HG1 1 1 16 33843 1 1 29 THR HG21 H 98.268 -2.571 0.632 1.00 . A A . 29 THR HG21 1 1 16 33844 1 1 29 THR HG22 H 98.904 -3.243 -0.873 1.00 . A A . 29 THR HG22 1 1 16 33845 1 1 29 THR HG23 H 98.063 -1.690 -0.886 1.00 . A A . 29 THR HG23 1 1 16 33846 1 1 29 THR N N 102.332 -1.902 0.751 1.00 . A A . 29 THR N 1 1 16 33847 1 1 29 THR O O 100.574 -4.876 0.662 1.00 . A A . 29 THR O 1 1 16 33848 1 1 29 THR OG1 O 99.812 -0.386 0.585 1.00 . A A . 29 THR OG1 1 1 16 33849 1 1 30 VAL C C 102.679 -6.262 -1.010 1.00 . A A . 30 VAL C 1 1 16 33850 1 1 30 VAL CA C 101.845 -5.231 -1.783 1.00 . A A . 30 VAL CA 1 1 16 33851 1 1 30 VAL CB C 102.482 -4.990 -3.169 1.00 . A A . 30 VAL CB 1 1 16 33852 1 1 30 VAL CG1 C 102.687 -6.298 -3.905 1.00 . A A . 30 VAL CG1 1 1 16 33853 1 1 30 VAL CG2 C 101.628 -4.046 -3.995 1.00 . A A . 30 VAL CG2 1 1 16 33854 1 1 30 VAL H H 102.125 -3.172 -1.428 1.00 . A A . 30 VAL H 1 1 16 33855 1 1 30 VAL HA H 100.851 -5.629 -1.933 1.00 . A A . 30 VAL HA 1 1 16 33856 1 1 30 VAL HB H 103.443 -4.527 -3.014 1.00 . A A . 30 VAL HB 1 1 16 33857 1 1 30 VAL HG11 H 103.139 -6.100 -4.866 1.00 . A A . 30 VAL HG11 1 1 16 33858 1 1 30 VAL HG12 H 101.733 -6.781 -4.047 1.00 . A A . 30 VAL HG12 1 1 16 33859 1 1 30 VAL HG13 H 103.336 -6.936 -3.325 1.00 . A A . 30 VAL HG13 1 1 16 33860 1 1 30 VAL HG21 H 102.092 -3.882 -4.958 1.00 . A A . 30 VAL HG21 1 1 16 33861 1 1 30 VAL HG22 H 101.535 -3.102 -3.477 1.00 . A A . 30 VAL HG22 1 1 16 33862 1 1 30 VAL HG23 H 100.647 -4.476 -4.136 1.00 . A A . 30 VAL HG23 1 1 16 33863 1 1 30 VAL N N 101.720 -3.985 -1.052 1.00 . A A . 30 VAL N 1 1 16 33864 1 1 30 VAL O O 102.286 -7.421 -0.879 1.00 . A A . 30 VAL O 1 1 16 33865 1 1 31 PHE C C 104.233 -7.133 1.601 1.00 . A A . 31 PHE C 1 1 16 33866 1 1 31 PHE CA C 104.721 -6.737 0.206 1.00 . A A . 31 PHE CA 1 1 16 33867 1 1 31 PHE CB C 106.133 -6.168 0.253 1.00 . A A . 31 PHE CB 1 1 16 33868 1 1 31 PHE CD1 C 107.401 -7.350 -1.559 1.00 . A A . 31 PHE CD1 1 1 16 33869 1 1 31 PHE CD2 C 106.856 -5.055 -1.882 1.00 . A A . 31 PHE CD2 1 1 16 33870 1 1 31 PHE CE1 C 108.022 -7.377 -2.790 1.00 . A A . 31 PHE CE1 1 1 16 33871 1 1 31 PHE CE2 C 107.476 -5.076 -3.117 1.00 . A A . 31 PHE CE2 1 1 16 33872 1 1 31 PHE CG C 106.812 -6.188 -1.090 1.00 . A A . 31 PHE CG 1 1 16 33873 1 1 31 PHE CZ C 108.061 -6.239 -3.570 1.00 . A A . 31 PHE CZ 1 1 16 33874 1 1 31 PHE H H 104.052 -4.880 -0.569 1.00 . A A . 31 PHE H 1 1 16 33875 1 1 31 PHE HA H 104.751 -7.638 -0.389 1.00 . A A . 31 PHE HA 1 1 16 33876 1 1 31 PHE HB2 H 106.092 -5.143 0.593 1.00 . A A . 31 PHE HB2 1 1 16 33877 1 1 31 PHE HB3 H 106.729 -6.749 0.939 1.00 . A A . 31 PHE HB3 1 1 16 33878 1 1 31 PHE HD1 H 107.373 -8.241 -0.951 1.00 . A A . 31 PHE HD1 1 1 16 33879 1 1 31 PHE HD2 H 106.399 -4.141 -1.527 1.00 . A A . 31 PHE HD2 1 1 16 33880 1 1 31 PHE HE1 H 108.480 -8.288 -3.144 1.00 . A A . 31 PHE HE1 1 1 16 33881 1 1 31 PHE HE2 H 107.503 -4.186 -3.728 1.00 . A A . 31 PHE HE2 1 1 16 33882 1 1 31 PHE HZ H 108.547 -6.259 -4.534 1.00 . A A . 31 PHE HZ 1 1 16 33883 1 1 31 PHE N N 103.814 -5.830 -0.485 1.00 . A A . 31 PHE N 1 1 16 33884 1 1 31 PHE O O 104.618 -8.182 2.119 1.00 . A A . 31 PHE O 1 1 16 33885 1 1 32 SER C C 101.966 -7.896 3.443 1.00 . A A . 32 SER C 1 1 16 33886 1 1 32 SER CA C 102.828 -6.639 3.518 1.00 . A A . 32 SER CA 1 1 16 33887 1 1 32 SER CB C 102.012 -5.472 4.080 1.00 . A A . 32 SER CB 1 1 16 33888 1 1 32 SER H H 103.118 -5.476 1.763 1.00 . A A . 32 SER H 1 1 16 33889 1 1 32 SER HA H 103.659 -6.836 4.178 1.00 . A A . 32 SER HA 1 1 16 33890 1 1 32 SER HB2 H 101.251 -5.192 3.368 1.00 . A A . 32 SER HB2 1 1 16 33891 1 1 32 SER HB3 H 101.548 -5.770 5.007 1.00 . A A . 32 SER HB3 1 1 16 33892 1 1 32 SER HG H 103.139 -3.987 3.479 1.00 . A A . 32 SER HG 1 1 16 33893 1 1 32 SER N N 103.377 -6.316 2.202 1.00 . A A . 32 SER N 1 1 16 33894 1 1 32 SER O O 101.810 -8.611 4.428 1.00 . A A . 32 SER O 1 1 16 33895 1 1 32 SER OG O 102.840 -4.348 4.326 1.00 . A A . 32 SER OG 1 1 16 33896 1 1 33 GLU C C 101.411 -10.635 2.202 1.00 . A A . 33 GLU C 1 1 16 33897 1 1 33 GLU CA C 100.605 -9.348 2.029 1.00 . A A . 33 GLU CA 1 1 16 33898 1 1 33 GLU CB C 99.979 -9.299 0.633 1.00 . A A . 33 GLU CB 1 1 16 33899 1 1 33 GLU CD C 97.984 -7.909 1.338 1.00 . A A . 33 GLU CD 1 1 16 33900 1 1 33 GLU CG C 99.146 -8.048 0.374 1.00 . A A . 33 GLU CG 1 1 16 33901 1 1 33 GLU H H 101.622 -7.574 1.497 1.00 . A A . 33 GLU H 1 1 16 33902 1 1 33 GLU HA H 99.817 -9.331 2.765 1.00 . A A . 33 GLU HA 1 1 16 33903 1 1 33 GLU HB2 H 100.768 -9.337 -0.103 1.00 . A A . 33 GLU HB2 1 1 16 33904 1 1 33 GLU HB3 H 99.342 -10.161 0.508 1.00 . A A . 33 GLU HB3 1 1 16 33905 1 1 33 GLU HG2 H 99.780 -7.181 0.475 1.00 . A A . 33 GLU HG2 1 1 16 33906 1 1 33 GLU HG3 H 98.756 -8.093 -0.632 1.00 . A A . 33 GLU HG3 1 1 16 33907 1 1 33 GLU N N 101.443 -8.175 2.250 1.00 . A A . 33 GLU N 1 1 16 33908 1 1 33 GLU O O 100.850 -11.706 2.439 1.00 . A A . 33 GLU O 1 1 16 33909 1 1 33 GLU OE1 O 98.208 -7.495 2.488 1.00 . A A . 33 GLU OE1 1 1 16 33910 1 1 33 GLU OE2 O 96.839 -8.201 0.945 1.00 . A A . 33 GLU OE2 1 1 16 33911 1 1 34 TYR C C 104.022 -11.830 3.722 1.00 . A A . 34 TYR C 1 1 16 33912 1 1 34 TYR CA C 103.613 -11.671 2.260 1.00 . A A . 34 TYR CA 1 1 16 33913 1 1 34 TYR CB C 104.860 -11.533 1.380 1.00 . A A . 34 TYR CB 1 1 16 33914 1 1 34 TYR CD1 C 103.828 -12.343 -0.775 1.00 . A A . 34 TYR CD1 1 1 16 33915 1 1 34 TYR CD2 C 105.008 -10.276 -0.801 1.00 . A A . 34 TYR CD2 1 1 16 33916 1 1 34 TYR CE1 C 103.549 -12.206 -2.120 1.00 . A A . 34 TYR CE1 1 1 16 33917 1 1 34 TYR CE2 C 104.733 -10.129 -2.146 1.00 . A A . 34 TYR CE2 1 1 16 33918 1 1 34 TYR CG C 104.561 -11.383 -0.094 1.00 . A A . 34 TYR CG 1 1 16 33919 1 1 34 TYR CZ C 104.005 -11.098 -2.800 1.00 . A A . 34 TYR CZ 1 1 16 33920 1 1 34 TYR H H 103.126 -9.643 1.906 1.00 . A A . 34 TYR H 1 1 16 33921 1 1 34 TYR HA H 103.065 -12.550 1.956 1.00 . A A . 34 TYR HA 1 1 16 33922 1 1 34 TYR HB2 H 105.414 -10.661 1.690 1.00 . A A . 34 TYR HB2 1 1 16 33923 1 1 34 TYR HB3 H 105.480 -12.410 1.507 1.00 . A A . 34 TYR HB3 1 1 16 33924 1 1 34 TYR HD1 H 103.473 -13.211 -0.239 1.00 . A A . 34 TYR HD1 1 1 16 33925 1 1 34 TYR HD2 H 105.582 -9.521 -0.285 1.00 . A A . 34 TYR HD2 1 1 16 33926 1 1 34 TYR HE1 H 102.978 -12.965 -2.633 1.00 . A A . 34 TYR HE1 1 1 16 33927 1 1 34 TYR HE2 H 105.090 -9.261 -2.680 1.00 . A A . 34 TYR HE2 1 1 16 33928 1 1 34 TYR HH H 102.780 -11.096 -4.276 1.00 . A A . 34 TYR HH 1 1 16 33929 1 1 34 TYR N N 102.733 -10.522 2.096 1.00 . A A . 34 TYR N 1 1 16 33930 1 1 34 TYR O O 104.724 -12.773 4.083 1.00 . A A . 34 TYR O 1 1 16 33931 1 1 34 TYR OH O 103.724 -10.956 -4.135 1.00 . A A . 34 TYR OH 1 1 16 33932 1 1 35 GLY C C 105.312 -10.502 6.259 1.00 . A A . 35 GLY C 1 1 16 33933 1 1 35 GLY CA C 103.895 -10.960 5.970 1.00 . A A . 35 GLY CA 1 1 16 33934 1 1 35 GLY H H 102.994 -10.185 4.222 1.00 . A A . 35 GLY H 1 1 16 33935 1 1 35 GLY HA2 H 103.206 -10.329 6.512 1.00 . A A . 35 GLY HA2 1 1 16 33936 1 1 35 GLY HA3 H 103.780 -11.978 6.315 1.00 . A A . 35 GLY HA3 1 1 16 33937 1 1 35 GLY N N 103.569 -10.907 4.560 1.00 . A A . 35 GLY N 1 1 16 33938 1 1 35 GLY O O 105.972 -11.030 7.155 1.00 . A A . 35 GLY O 1 1 16 33939 1 1 36 VAL C C 107.125 -7.459 5.722 1.00 . A A . 36 VAL C 1 1 16 33940 1 1 36 VAL CA C 107.123 -8.994 5.692 1.00 . A A . 36 VAL CA 1 1 16 33941 1 1 36 VAL CB C 108.138 -9.516 4.623 1.00 . A A . 36 VAL CB 1 1 16 33942 1 1 36 VAL CG1 C 108.493 -10.971 4.884 1.00 . A A . 36 VAL CG1 1 1 16 33943 1 1 36 VAL CG2 C 107.580 -9.357 3.210 1.00 . A A . 36 VAL CG2 1 1 16 33944 1 1 36 VAL H H 105.224 -9.159 4.784 1.00 . A A . 36 VAL H 1 1 16 33945 1 1 36 VAL HA H 107.455 -9.344 6.660 1.00 . A A . 36 VAL HA 1 1 16 33946 1 1 36 VAL HB H 109.042 -8.929 4.702 1.00 . A A . 36 VAL HB 1 1 16 33947 1 1 36 VAL HG11 H 108.951 -11.063 5.858 1.00 . A A . 36 VAL HG11 1 1 16 33948 1 1 36 VAL HG12 H 109.182 -11.314 4.127 1.00 . A A . 36 VAL HG12 1 1 16 33949 1 1 36 VAL HG13 H 107.595 -11.571 4.850 1.00 . A A . 36 VAL HG13 1 1 16 33950 1 1 36 VAL HG21 H 106.659 -9.913 3.126 1.00 . A A . 36 VAL HG21 1 1 16 33951 1 1 36 VAL HG22 H 108.297 -9.737 2.496 1.00 . A A . 36 VAL HG22 1 1 16 33952 1 1 36 VAL HG23 H 107.391 -8.314 3.011 1.00 . A A . 36 VAL HG23 1 1 16 33953 1 1 36 VAL N N 105.785 -9.528 5.494 1.00 . A A . 36 VAL N 1 1 16 33954 1 1 36 VAL O O 107.252 -6.801 4.691 1.00 . A A . 36 VAL O 1 1 16 33955 1 1 37 PRO C C 108.409 -4.945 7.356 1.00 . A A . 37 PRO C 1 1 16 33956 1 1 37 PRO CA C 106.989 -5.434 7.086 1.00 . A A . 37 PRO CA 1 1 16 33957 1 1 37 PRO CB C 106.086 -5.202 8.300 1.00 . A A . 37 PRO CB 1 1 16 33958 1 1 37 PRO CD C 106.715 -7.561 8.188 1.00 . A A . 37 PRO CD 1 1 16 33959 1 1 37 PRO CG C 106.121 -6.489 9.083 1.00 . A A . 37 PRO CG 1 1 16 33960 1 1 37 PRO HA H 106.588 -4.920 6.222 1.00 . A A . 37 PRO HA 1 1 16 33961 1 1 37 PRO HB2 H 106.471 -4.376 8.880 1.00 . A A . 37 PRO HB2 1 1 16 33962 1 1 37 PRO HB3 H 105.084 -4.973 7.967 1.00 . A A . 37 PRO HB3 1 1 16 33963 1 1 37 PRO HD2 H 107.643 -7.927 8.604 1.00 . A A . 37 PRO HD2 1 1 16 33964 1 1 37 PRO HD3 H 106.014 -8.372 8.058 1.00 . A A . 37 PRO HD3 1 1 16 33965 1 1 37 PRO HG2 H 106.735 -6.362 9.963 1.00 . A A . 37 PRO HG2 1 1 16 33966 1 1 37 PRO HG3 H 105.116 -6.761 9.374 1.00 . A A . 37 PRO HG3 1 1 16 33967 1 1 37 PRO N N 106.956 -6.867 6.916 1.00 . A A . 37 PRO N 1 1 16 33968 1 1 37 PRO O O 108.791 -4.687 8.501 1.00 . A A . 37 PRO O 1 1 16 33969 1 1 38 VAL C C 110.805 -3.132 5.661 1.00 . A A . 38 VAL C 1 1 16 33970 1 1 38 VAL CA C 110.585 -4.460 6.401 1.00 . A A . 38 VAL CA 1 1 16 33971 1 1 38 VAL CB C 111.534 -5.569 5.882 1.00 . A A . 38 VAL CB 1 1 16 33972 1 1 38 VAL CG1 C 112.836 -5.589 6.691 1.00 . A A . 38 VAL CG1 1 1 16 33973 1 1 38 VAL CG2 C 110.851 -6.925 5.955 1.00 . A A . 38 VAL CG2 1 1 16 33974 1 1 38 VAL H H 108.821 -5.060 5.413 1.00 . A A . 38 VAL H 1 1 16 33975 1 1 38 VAL HA H 110.790 -4.295 7.452 1.00 . A A . 38 VAL HA 1 1 16 33976 1 1 38 VAL HB H 111.775 -5.361 4.850 1.00 . A A . 38 VAL HB 1 1 16 33977 1 1 38 VAL HG11 H 113.477 -6.381 6.326 1.00 . A A . 38 VAL HG11 1 1 16 33978 1 1 38 VAL HG12 H 112.609 -5.766 7.730 1.00 . A A . 38 VAL HG12 1 1 16 33979 1 1 38 VAL HG13 H 113.348 -4.644 6.595 1.00 . A A . 38 VAL HG13 1 1 16 33980 1 1 38 VAL HG21 H 110.584 -7.138 6.979 1.00 . A A . 38 VAL HG21 1 1 16 33981 1 1 38 VAL HG22 H 111.522 -7.688 5.591 1.00 . A A . 38 VAL HG22 1 1 16 33982 1 1 38 VAL HG23 H 109.959 -6.911 5.347 1.00 . A A . 38 VAL HG23 1 1 16 33983 1 1 38 VAL N N 109.192 -4.858 6.299 1.00 . A A . 38 VAL N 1 1 16 33984 1 1 38 VAL O O 109.833 -2.456 5.314 1.00 . A A . 38 VAL O 1 1 16 33985 1 1 39 ASP C C 112.237 -1.344 3.373 1.00 . A A . 39 ASP C 1 1 16 33986 1 1 39 ASP CA C 112.341 -1.421 4.888 1.00 . A A . 39 ASP CA 1 1 16 33987 1 1 39 ASP CB C 113.701 -0.898 5.370 1.00 . A A . 39 ASP CB 1 1 16 33988 1 1 39 ASP CG C 114.863 -1.785 4.982 1.00 . A A . 39 ASP CG 1 1 16 33989 1 1 39 ASP H H 112.793 -3.403 5.508 1.00 . A A . 39 ASP H 1 1 16 33990 1 1 39 ASP HA H 111.577 -0.771 5.292 1.00 . A A . 39 ASP HA 1 1 16 33991 1 1 39 ASP HB2 H 113.873 0.079 4.944 1.00 . A A . 39 ASP HB2 1 1 16 33992 1 1 39 ASP HB3 H 113.681 -0.813 6.447 1.00 . A A . 39 ASP HB3 1 1 16 33993 1 1 39 ASP N N 112.055 -2.757 5.414 1.00 . A A . 39 ASP N 1 1 16 33994 1 1 39 ASP O O 112.562 -2.293 2.653 1.00 . A A . 39 ASP O 1 1 16 33995 1 1 39 ASP OD1 O 115.196 -2.709 5.757 1.00 . A A . 39 ASP OD1 1 1 16 33996 1 1 39 ASP OD2 O 115.473 -1.553 3.929 1.00 . A A . 39 ASP OD2 1 1 16 33997 1 1 40 VAL C C 112.166 1.432 1.125 1.00 . A A . 40 VAL C 1 1 16 33998 1 1 40 VAL CA C 111.591 0.062 1.490 1.00 . A A . 40 VAL CA 1 1 16 33999 1 1 40 VAL CB C 110.087 -0.005 1.079 1.00 . A A . 40 VAL CB 1 1 16 34000 1 1 40 VAL CG1 C 109.240 0.959 1.902 1.00 . A A . 40 VAL CG1 1 1 16 34001 1 1 40 VAL CG2 C 109.920 0.269 -0.413 1.00 . A A . 40 VAL CG2 1 1 16 34002 1 1 40 VAL H H 111.534 0.511 3.538 1.00 . A A . 40 VAL H 1 1 16 34003 1 1 40 VAL HA H 112.130 -0.698 0.946 1.00 . A A . 40 VAL HA 1 1 16 34004 1 1 40 VAL HB H 109.731 -1.004 1.278 1.00 . A A . 40 VAL HB 1 1 16 34005 1 1 40 VAL HG11 H 109.592 1.969 1.749 1.00 . A A . 40 VAL HG11 1 1 16 34006 1 1 40 VAL HG12 H 109.320 0.706 2.949 1.00 . A A . 40 VAL HG12 1 1 16 34007 1 1 40 VAL HG13 H 108.207 0.886 1.593 1.00 . A A . 40 VAL HG13 1 1 16 34008 1 1 40 VAL HG21 H 108.873 0.217 -0.673 1.00 . A A . 40 VAL HG21 1 1 16 34009 1 1 40 VAL HG22 H 110.469 -0.468 -0.978 1.00 . A A . 40 VAL HG22 1 1 16 34010 1 1 40 VAL HG23 H 110.300 1.254 -0.642 1.00 . A A . 40 VAL HG23 1 1 16 34011 1 1 40 VAL N N 111.766 -0.196 2.904 1.00 . A A . 40 VAL N 1 1 16 34012 1 1 40 VAL O O 111.935 2.421 1.824 1.00 . A A . 40 VAL O 1 1 16 34013 1 1 41 ILE C C 113.119 2.970 -1.851 1.00 . A A . 41 ILE C 1 1 16 34014 1 1 41 ILE CA C 113.527 2.712 -0.409 1.00 . A A . 41 ILE CA 1 1 16 34015 1 1 41 ILE CB C 115.089 2.688 -0.331 1.00 . A A . 41 ILE CB 1 1 16 34016 1 1 41 ILE CD1 C 115.587 0.825 1.363 1.00 . A A . 41 ILE CD1 1 1 16 34017 1 1 41 ILE CG1 C 115.582 2.316 1.080 1.00 . A A . 41 ILE CG1 1 1 16 34018 1 1 41 ILE CG2 C 115.665 4.038 -0.750 1.00 . A A . 41 ILE CG2 1 1 16 34019 1 1 41 ILE H H 113.105 0.645 -0.447 1.00 . A A . 41 ILE H 1 1 16 34020 1 1 41 ILE HA H 113.161 3.517 0.210 1.00 . A A . 41 ILE HA 1 1 16 34021 1 1 41 ILE HB H 115.443 1.949 -1.033 1.00 . A A . 41 ILE HB 1 1 16 34022 1 1 41 ILE HD11 H 115.940 0.650 2.367 1.00 . A A . 41 ILE HD11 1 1 16 34023 1 1 41 ILE HD12 H 116.239 0.328 0.660 1.00 . A A . 41 ILE HD12 1 1 16 34024 1 1 41 ILE HD13 H 114.584 0.438 1.261 1.00 . A A . 41 ILE HD13 1 1 16 34025 1 1 41 ILE HG12 H 116.594 2.677 1.203 1.00 . A A . 41 ILE HG12 1 1 16 34026 1 1 41 ILE HG13 H 114.946 2.791 1.810 1.00 . A A . 41 ILE HG13 1 1 16 34027 1 1 41 ILE HG21 H 116.743 4.003 -0.687 1.00 . A A . 41 ILE HG21 1 1 16 34028 1 1 41 ILE HG22 H 115.290 4.809 -0.093 1.00 . A A . 41 ILE HG22 1 1 16 34029 1 1 41 ILE HG23 H 115.369 4.255 -1.765 1.00 . A A . 41 ILE HG23 1 1 16 34030 1 1 41 ILE N N 112.930 1.475 0.054 1.00 . A A . 41 ILE N 1 1 16 34031 1 1 41 ILE O O 113.569 2.281 -2.761 1.00 . A A . 41 ILE O 1 1 16 34032 1 1 42 LEU C C 112.724 5.354 -3.955 1.00 . A A . 42 LEU C 1 1 16 34033 1 1 42 LEU CA C 111.821 4.266 -3.399 1.00 . A A . 42 LEU CA 1 1 16 34034 1 1 42 LEU CB C 110.342 4.722 -3.380 1.00 . A A . 42 LEU CB 1 1 16 34035 1 1 42 LEU CD1 C 108.071 4.795 -4.463 1.00 . A A . 42 LEU CD1 1 1 16 34036 1 1 42 LEU CD2 C 110.025 5.668 -5.714 1.00 . A A . 42 LEU CD2 1 1 16 34037 1 1 42 LEU CG C 109.557 4.625 -4.713 1.00 . A A . 42 LEU CG 1 1 16 34038 1 1 42 LEU H H 111.918 4.463 -1.303 1.00 . A A . 42 LEU H 1 1 16 34039 1 1 42 LEU HA H 111.916 3.381 -4.011 1.00 . A A . 42 LEU HA 1 1 16 34040 1 1 42 LEU HB2 H 109.824 4.119 -2.651 1.00 . A A . 42 LEU HB2 1 1 16 34041 1 1 42 LEU HB3 H 110.315 5.750 -3.050 1.00 . A A . 42 LEU HB3 1 1 16 34042 1 1 42 LEU HD11 H 107.731 4.029 -3.781 1.00 . A A . 42 LEU HD11 1 1 16 34043 1 1 42 LEU HD12 H 107.537 4.705 -5.397 1.00 . A A . 42 LEU HD12 1 1 16 34044 1 1 42 LEU HD13 H 107.884 5.769 -4.035 1.00 . A A . 42 LEU HD13 1 1 16 34045 1 1 42 LEU HD21 H 109.854 6.656 -5.313 1.00 . A A . 42 LEU HD21 1 1 16 34046 1 1 42 LEU HD22 H 109.475 5.553 -6.637 1.00 . A A . 42 LEU HD22 1 1 16 34047 1 1 42 LEU HD23 H 111.079 5.534 -5.905 1.00 . A A . 42 LEU HD23 1 1 16 34048 1 1 42 LEU HG H 109.713 3.645 -5.143 1.00 . A A . 42 LEU HG 1 1 16 34049 1 1 42 LEU N N 112.259 3.938 -2.060 1.00 . A A . 42 LEU N 1 1 16 34050 1 1 42 LEU O O 113.039 6.321 -3.257 1.00 . A A . 42 LEU O 1 1 16 34051 1 1 43 SER C C 113.226 7.442 -6.074 1.00 . A A . 43 SER C 1 1 16 34052 1 1 43 SER CA C 114.015 6.170 -5.819 1.00 . A A . 43 SER CA 1 1 16 34053 1 1 43 SER CB C 114.591 5.624 -7.134 1.00 . A A . 43 SER CB 1 1 16 34054 1 1 43 SER H H 112.917 4.380 -5.692 1.00 . A A . 43 SER H 1 1 16 34055 1 1 43 SER HA H 114.828 6.394 -5.145 1.00 . A A . 43 SER HA 1 1 16 34056 1 1 43 SER HB2 H 113.794 5.478 -7.849 1.00 . A A . 43 SER HB2 1 1 16 34057 1 1 43 SER HB3 H 115.304 6.328 -7.542 1.00 . A A . 43 SER HB3 1 1 16 34058 1 1 43 SER HG H 116.196 4.522 -6.911 1.00 . A A . 43 SER HG 1 1 16 34059 1 1 43 SER N N 113.169 5.186 -5.186 1.00 . A A . 43 SER N 1 1 16 34060 1 1 43 SER O O 112.488 7.540 -7.048 1.00 . A A . 43 SER O 1 1 16 34061 1 1 43 SER OG O 115.244 4.384 -6.921 1.00 . A A . 43 SER OG 1 1 16 34062 1 1 44 ARG C C 113.722 10.737 -5.441 1.00 . A A . 44 ARG C 1 1 16 34063 1 1 44 ARG CA C 112.677 9.657 -5.297 1.00 . A A . 44 ARG CA 1 1 16 34064 1 1 44 ARG CB C 111.763 9.935 -4.093 1.00 . A A . 44 ARG CB 1 1 16 34065 1 1 44 ARG CD C 109.701 9.267 -2.787 1.00 . A A . 44 ARG CD 1 1 16 34066 1 1 44 ARG CG C 110.651 8.905 -3.920 1.00 . A A . 44 ARG CG 1 1 16 34067 1 1 44 ARG CZ C 107.665 10.697 -2.751 1.00 . A A . 44 ARG CZ 1 1 16 34068 1 1 44 ARG H H 113.875 8.205 -4.361 1.00 . A A . 44 ARG H 1 1 16 34069 1 1 44 ARG HA H 112.079 9.626 -6.197 1.00 . A A . 44 ARG HA 1 1 16 34070 1 1 44 ARG HB2 H 112.361 9.942 -3.195 1.00 . A A . 44 ARG HB2 1 1 16 34071 1 1 44 ARG HB3 H 111.307 10.907 -4.218 1.00 . A A . 44 ARG HB3 1 1 16 34072 1 1 44 ARG HD2 H 108.998 8.460 -2.656 1.00 . A A . 44 ARG HD2 1 1 16 34073 1 1 44 ARG HD3 H 110.276 9.391 -1.880 1.00 . A A . 44 ARG HD3 1 1 16 34074 1 1 44 ARG HE H 109.458 11.243 -3.473 1.00 . A A . 44 ARG HE 1 1 16 34075 1 1 44 ARG HG2 H 110.086 8.847 -4.838 1.00 . A A . 44 ARG HG2 1 1 16 34076 1 1 44 ARG HG3 H 111.098 7.944 -3.712 1.00 . A A . 44 ARG HG3 1 1 16 34077 1 1 44 ARG HH11 H 107.349 8.804 -2.035 1.00 . A A . 44 ARG HH11 1 1 16 34078 1 1 44 ARG HH12 H 105.977 9.855 -1.995 1.00 . A A . 44 ARG HH12 1 1 16 34079 1 1 44 ARG HH21 H 107.633 12.614 -3.414 1.00 . A A . 44 ARG HH21 1 1 16 34080 1 1 44 ARG HH22 H 106.130 12.028 -2.784 1.00 . A A . 44 ARG HH22 1 1 16 34081 1 1 44 ARG N N 113.334 8.380 -5.162 1.00 . A A . 44 ARG N 1 1 16 34082 1 1 44 ARG NE N 108.959 10.507 -3.055 1.00 . A A . 44 ARG NE 1 1 16 34083 1 1 44 ARG NH1 N 106.941 9.714 -2.221 1.00 . A A . 44 ARG NH1 1 1 16 34084 1 1 44 ARG NH2 N 107.097 11.867 -2.999 1.00 . A A . 44 ARG NH2 1 1 16 34085 1 1 44 ARG O O 114.800 10.632 -4.865 1.00 . A A . 44 ARG O 1 1 16 34086 1 1 45 ASP C C 114.721 13.577 -5.208 1.00 . A A . 45 ASP C 1 1 16 34087 1 1 45 ASP CA C 114.354 12.841 -6.473 1.00 . A A . 45 ASP CA 1 1 16 34088 1 1 45 ASP CB C 113.806 13.808 -7.505 1.00 . A A . 45 ASP CB 1 1 16 34089 1 1 45 ASP CG C 113.780 13.222 -8.894 1.00 . A A . 45 ASP CG 1 1 16 34090 1 1 45 ASP H H 112.527 11.773 -6.645 1.00 . A A . 45 ASP H 1 1 16 34091 1 1 45 ASP HA H 115.263 12.402 -6.863 1.00 . A A . 45 ASP HA 1 1 16 34092 1 1 45 ASP HB2 H 112.799 14.084 -7.232 1.00 . A A . 45 ASP HB2 1 1 16 34093 1 1 45 ASP HB3 H 114.426 14.689 -7.517 1.00 . A A . 45 ASP HB3 1 1 16 34094 1 1 45 ASP N N 113.415 11.752 -6.221 1.00 . A A . 45 ASP N 1 1 16 34095 1 1 45 ASP O O 113.931 13.667 -4.272 1.00 . A A . 45 ASP O 1 1 16 34096 1 1 45 ASP OD1 O 114.867 12.920 -9.436 1.00 . A A . 45 ASP OD1 1 1 16 34097 1 1 45 ASP OD2 O 112.683 13.073 -9.454 1.00 . A A . 45 ASP OD2 1 1 16 34098 1 1 46 GLU C C 115.876 16.200 -3.875 1.00 . A A . 46 GLU C 1 1 16 34099 1 1 46 GLU CA C 116.454 14.794 -4.044 1.00 . A A . 46 GLU CA 1 1 16 34100 1 1 46 GLU CB C 117.980 14.870 -4.141 1.00 . A A . 46 GLU CB 1 1 16 34101 1 1 46 GLU CD C 118.491 12.732 -5.453 1.00 . A A . 46 GLU CD 1 1 16 34102 1 1 46 GLU CG C 118.692 13.511 -4.163 1.00 . A A . 46 GLU CG 1 1 16 34103 1 1 46 GLU H H 116.481 14.034 -6.001 1.00 . A A . 46 GLU H 1 1 16 34104 1 1 46 GLU HA H 116.199 14.212 -3.173 1.00 . A A . 46 GLU HA 1 1 16 34105 1 1 46 GLU HB2 H 118.243 15.399 -5.044 1.00 . A A . 46 GLU HB2 1 1 16 34106 1 1 46 GLU HB3 H 118.346 15.428 -3.292 1.00 . A A . 46 GLU HB3 1 1 16 34107 1 1 46 GLU HG2 H 119.749 13.666 -4.022 1.00 . A A . 46 GLU HG2 1 1 16 34108 1 1 46 GLU HG3 H 118.309 12.917 -3.348 1.00 . A A . 46 GLU HG3 1 1 16 34109 1 1 46 GLU N N 115.917 14.113 -5.198 1.00 . A A . 46 GLU N 1 1 16 34110 1 1 46 GLU O O 115.552 16.610 -2.764 1.00 . A A . 46 GLU O 1 1 16 34111 1 1 46 GLU OE1 O 118.328 13.362 -6.522 1.00 . A A . 46 GLU OE1 1 1 16 34112 1 1 46 GLU OE2 O 118.518 11.483 -5.403 1.00 . A A . 46 GLU OE2 1 1 16 34113 1 1 47 ASN C C 113.759 18.404 -4.821 1.00 . A A . 47 ASN C 1 1 16 34114 1 1 47 ASN CA C 115.274 18.313 -4.900 1.00 . A A . 47 ASN CA 1 1 16 34115 1 1 47 ASN CB C 115.779 19.127 -6.098 1.00 . A A . 47 ASN CB 1 1 16 34116 1 1 47 ASN CG C 117.286 19.275 -6.125 1.00 . A A . 47 ASN CG 1 1 16 34117 1 1 47 ASN H H 115.956 16.530 -5.842 1.00 . A A . 47 ASN H 1 1 16 34118 1 1 47 ASN HA H 115.687 18.744 -4.002 1.00 . A A . 47 ASN HA 1 1 16 34119 1 1 47 ASN HB2 H 115.472 18.639 -7.008 1.00 . A A . 47 ASN HB2 1 1 16 34120 1 1 47 ASN HB3 H 115.336 20.109 -6.066 1.00 . A A . 47 ASN HB3 1 1 16 34121 1 1 47 ASN HD21 H 117.268 19.328 -8.107 1.00 . A A . 47 ASN HD21 1 1 16 34122 1 1 47 ASN HD22 H 118.821 19.456 -7.366 1.00 . A A . 47 ASN HD22 1 1 16 34123 1 1 47 ASN N N 115.741 16.928 -4.972 1.00 . A A . 47 ASN N 1 1 16 34124 1 1 47 ASN ND2 N 117.847 19.363 -7.316 1.00 . A A . 47 ASN ND2 1 1 16 34125 1 1 47 ASN O O 113.211 18.947 -3.861 1.00 . A A . 47 ASN O 1 1 16 34126 1 1 47 ASN OD1 O 117.942 19.309 -5.083 1.00 . A A . 47 ASN OD1 1 1 16 34127 1 1 48 THR C C 110.948 16.829 -5.105 1.00 . A A . 48 THR C 1 1 16 34128 1 1 48 THR CA C 111.635 17.963 -5.886 1.00 . A A . 48 THR CA 1 1 16 34129 1 1 48 THR CB C 111.134 18.001 -7.357 1.00 . A A . 48 THR CB 1 1 16 34130 1 1 48 THR CG2 C 111.640 16.801 -8.139 1.00 . A A . 48 THR CG2 1 1 16 34131 1 1 48 THR H H 113.574 17.418 -6.544 1.00 . A A . 48 THR H 1 1 16 34132 1 1 48 THR HA H 111.360 18.899 -5.421 1.00 . A A . 48 THR HA 1 1 16 34133 1 1 48 THR HB H 111.521 18.901 -7.818 1.00 . A A . 48 THR HB 1 1 16 34134 1 1 48 THR HG1 H 109.343 17.826 -6.532 1.00 . A A . 48 THR HG1 1 1 16 34135 1 1 48 THR HG21 H 111.266 16.844 -9.151 1.00 . A A . 48 THR HG21 1 1 16 34136 1 1 48 THR HG22 H 111.302 15.892 -7.665 1.00 . A A . 48 THR HG22 1 1 16 34137 1 1 48 THR HG23 H 112.721 16.820 -8.155 1.00 . A A . 48 THR HG23 1 1 16 34138 1 1 48 THR N N 113.085 17.874 -5.826 1.00 . A A . 48 THR N 1 1 16 34139 1 1 48 THR O O 109.761 16.914 -4.806 1.00 . A A . 48 THR O 1 1 16 34140 1 1 48 THR OG1 O 109.701 18.050 -7.405 1.00 . A A . 48 THR OG1 1 1 16 34141 1 1 49 GLY C C 110.062 13.892 -4.727 1.00 . A A . 49 GLY C 1 1 16 34142 1 1 49 GLY CA C 111.143 14.678 -3.997 1.00 . A A . 49 GLY CA 1 1 16 34143 1 1 49 GLY H H 112.637 15.756 -5.054 1.00 . A A . 49 GLY H 1 1 16 34144 1 1 49 GLY HA2 H 111.945 14.000 -3.741 1.00 . A A . 49 GLY HA2 1 1 16 34145 1 1 49 GLY HA3 H 110.727 15.078 -3.084 1.00 . A A . 49 GLY HA3 1 1 16 34146 1 1 49 GLY N N 111.698 15.782 -4.778 1.00 . A A . 49 GLY N 1 1 16 34147 1 1 49 GLY O O 109.147 13.358 -4.099 1.00 . A A . 49 GLY O 1 1 16 34148 1 1 50 GLU C C 109.634 11.656 -7.063 1.00 . A A . 50 GLU C 1 1 16 34149 1 1 50 GLU CA C 109.197 13.090 -6.849 1.00 . A A . 50 GLU CA 1 1 16 34150 1 1 50 GLU CB C 109.024 13.776 -8.200 1.00 . A A . 50 GLU CB 1 1 16 34151 1 1 50 GLU CD C 107.087 15.244 -7.574 1.00 . A A . 50 GLU CD 1 1 16 34152 1 1 50 GLU CG C 108.493 15.188 -8.106 1.00 . A A . 50 GLU CG 1 1 16 34153 1 1 50 GLU H H 110.934 14.237 -6.481 1.00 . A A . 50 GLU H 1 1 16 34154 1 1 50 GLU HA H 108.252 13.098 -6.325 1.00 . A A . 50 GLU HA 1 1 16 34155 1 1 50 GLU HB2 H 109.981 13.807 -8.699 1.00 . A A . 50 GLU HB2 1 1 16 34156 1 1 50 GLU HB3 H 108.338 13.193 -8.799 1.00 . A A . 50 GLU HB3 1 1 16 34157 1 1 50 GLU HG2 H 109.130 15.758 -7.447 1.00 . A A . 50 GLU HG2 1 1 16 34158 1 1 50 GLU HG3 H 108.510 15.633 -9.092 1.00 . A A . 50 GLU HG3 1 1 16 34159 1 1 50 GLU N N 110.175 13.810 -6.039 1.00 . A A . 50 GLU N 1 1 16 34160 1 1 50 GLU O O 110.819 11.349 -6.987 1.00 . A A . 50 GLU O 1 1 16 34161 1 1 50 GLU OE1 O 106.906 15.220 -6.344 1.00 . A A . 50 GLU OE1 1 1 16 34162 1 1 50 GLU OE2 O 106.148 15.320 -8.390 1.00 . A A . 50 GLU OE2 1 1 16 34163 1 1 51 SER C C 109.724 9.278 -8.927 1.00 . A A . 51 SER C 1 1 16 34164 1 1 51 SER CA C 108.982 9.388 -7.592 1.00 . A A . 51 SER CA 1 1 16 34165 1 1 51 SER CB C 107.687 8.575 -7.622 1.00 . A A . 51 SER CB 1 1 16 34166 1 1 51 SER H H 107.744 11.064 -7.303 1.00 . A A . 51 SER H 1 1 16 34167 1 1 51 SER HA H 109.619 9.018 -6.804 1.00 . A A . 51 SER HA 1 1 16 34168 1 1 51 SER HB2 H 107.103 8.867 -8.480 1.00 . A A . 51 SER HB2 1 1 16 34169 1 1 51 SER HB3 H 107.922 7.522 -7.682 1.00 . A A . 51 SER HB3 1 1 16 34170 1 1 51 SER HG H 106.281 8.094 -6.327 1.00 . A A . 51 SER HG 1 1 16 34171 1 1 51 SER N N 108.680 10.779 -7.314 1.00 . A A . 51 SER N 1 1 16 34172 1 1 51 SER O O 109.153 9.527 -9.988 1.00 . A A . 51 SER O 1 1 16 34173 1 1 51 SER OG O 106.921 8.809 -6.447 1.00 . A A . 51 SER OG 1 1 16 34174 1 1 52 GLN C C 111.484 7.619 -10.901 1.00 . A A . 52 GLN C 1 1 16 34175 1 1 52 GLN CA C 111.849 8.836 -10.041 1.00 . A A . 52 GLN CA 1 1 16 34176 1 1 52 GLN CB C 113.324 8.802 -9.623 1.00 . A A . 52 GLN CB 1 1 16 34177 1 1 52 GLN CD C 115.725 9.336 -10.177 1.00 . A A . 52 GLN CD 1 1 16 34178 1 1 52 GLN CG C 114.299 9.249 -10.698 1.00 . A A . 52 GLN CG 1 1 16 34179 1 1 52 GLN H H 111.389 8.691 -7.985 1.00 . A A . 52 GLN H 1 1 16 34180 1 1 52 GLN HA H 111.676 9.730 -10.624 1.00 . A A . 52 GLN HA 1 1 16 34181 1 1 52 GLN HB2 H 113.456 9.445 -8.766 1.00 . A A . 52 GLN HB2 1 1 16 34182 1 1 52 GLN HB3 H 113.576 7.790 -9.339 1.00 . A A . 52 GLN HB3 1 1 16 34183 1 1 52 GLN HE21 H 115.441 11.230 -9.639 1.00 . A A . 52 GLN HE21 1 1 16 34184 1 1 52 GLN HE22 H 117.009 10.568 -9.306 1.00 . A A . 52 GLN HE22 1 1 16 34185 1 1 52 GLN HG2 H 114.269 8.544 -11.514 1.00 . A A . 52 GLN HG2 1 1 16 34186 1 1 52 GLN HG3 H 114.002 10.225 -11.054 1.00 . A A . 52 GLN HG3 1 1 16 34187 1 1 52 GLN N N 111.001 8.915 -8.860 1.00 . A A . 52 GLN N 1 1 16 34188 1 1 52 GLN NE2 N 116.097 10.489 -9.659 1.00 . A A . 52 GLN NE2 1 1 16 34189 1 1 52 GLN O O 111.788 7.577 -12.092 1.00 . A A . 52 GLN O 1 1 16 34190 1 1 52 GLN OE1 O 116.482 8.366 -10.238 1.00 . A A . 52 GLN OE1 1 1 16 34191 1 1 53 GLY C C 111.064 4.179 -10.757 1.00 . A A . 53 GLY C 1 1 16 34192 1 1 53 GLY CA C 110.347 5.489 -11.049 1.00 . A A . 53 GLY CA 1 1 16 34193 1 1 53 GLY H H 110.659 6.695 -9.328 1.00 . A A . 53 GLY H 1 1 16 34194 1 1 53 GLY HA2 H 109.298 5.353 -10.836 1.00 . A A . 53 GLY HA2 1 1 16 34195 1 1 53 GLY HA3 H 110.453 5.713 -12.101 1.00 . A A . 53 GLY HA3 1 1 16 34196 1 1 53 GLY N N 110.825 6.636 -10.290 1.00 . A A . 53 GLY N 1 1 16 34197 1 1 53 GLY O O 110.879 3.210 -11.479 1.00 . A A . 53 GLY O 1 1 16 34198 1 1 54 PHE C C 112.434 2.664 -7.855 1.00 . A A . 54 PHE C 1 1 16 34199 1 1 54 PHE CA C 112.578 2.894 -9.346 1.00 . A A . 54 PHE CA 1 1 16 34200 1 1 54 PHE CB C 114.073 2.974 -9.694 1.00 . A A . 54 PHE CB 1 1 16 34201 1 1 54 PHE CD1 C 114.153 3.422 -12.163 1.00 . A A . 54 PHE CD1 1 1 16 34202 1 1 54 PHE CD2 C 114.925 5.106 -10.668 1.00 . A A . 54 PHE CD2 1 1 16 34203 1 1 54 PHE CE1 C 114.444 4.243 -13.232 1.00 . A A . 54 PHE CE1 1 1 16 34204 1 1 54 PHE CE2 C 115.216 5.925 -11.728 1.00 . A A . 54 PHE CE2 1 1 16 34205 1 1 54 PHE CG C 114.392 3.849 -10.868 1.00 . A A . 54 PHE CG 1 1 16 34206 1 1 54 PHE CZ C 114.977 5.498 -13.009 1.00 . A A . 54 PHE CZ 1 1 16 34207 1 1 54 PHE H H 112.004 4.936 -9.166 1.00 . A A . 54 PHE H 1 1 16 34208 1 1 54 PHE HA H 112.123 2.074 -9.880 1.00 . A A . 54 PHE HA 1 1 16 34209 1 1 54 PHE HB2 H 114.613 3.360 -8.844 1.00 . A A . 54 PHE HB2 1 1 16 34210 1 1 54 PHE HB3 H 114.433 1.978 -9.913 1.00 . A A . 54 PHE HB3 1 1 16 34211 1 1 54 PHE HD1 H 113.737 2.440 -12.330 1.00 . A A . 54 PHE HD1 1 1 16 34212 1 1 54 PHE HD2 H 115.116 5.448 -9.662 1.00 . A A . 54 PHE HD2 1 1 16 34213 1 1 54 PHE HE1 H 114.257 3.904 -14.242 1.00 . A A . 54 PHE HE1 1 1 16 34214 1 1 54 PHE HE2 H 115.633 6.907 -11.555 1.00 . A A . 54 PHE HE2 1 1 16 34215 1 1 54 PHE HZ H 115.207 6.149 -13.833 1.00 . A A . 54 PHE HZ 1 1 16 34216 1 1 54 PHE N N 111.875 4.137 -9.712 1.00 . A A . 54 PHE N 1 1 16 34217 1 1 54 PHE O O 112.044 3.578 -7.129 1.00 . A A . 54 PHE O 1 1 16 34218 1 1 55 ALA C C 113.551 0.036 -5.527 1.00 . A A . 55 ALA C 1 1 16 34219 1 1 55 ALA CA C 112.660 1.193 -5.954 1.00 . A A . 55 ALA CA 1 1 16 34220 1 1 55 ALA CB C 111.218 0.939 -5.530 1.00 . A A . 55 ALA CB 1 1 16 34221 1 1 55 ALA H H 113.018 0.743 -8.004 1.00 . A A . 55 ALA H 1 1 16 34222 1 1 55 ALA HA H 112.999 2.082 -5.444 1.00 . A A . 55 ALA HA 1 1 16 34223 1 1 55 ALA HB1 H 111.160 0.917 -4.451 1.00 . A A . 55 ALA HB1 1 1 16 34224 1 1 55 ALA HB2 H 110.882 -0.005 -5.926 1.00 . A A . 55 ALA HB2 1 1 16 34225 1 1 55 ALA HB3 H 110.589 1.731 -5.907 1.00 . A A . 55 ALA HB3 1 1 16 34226 1 1 55 ALA N N 112.741 1.461 -7.385 1.00 . A A . 55 ALA N 1 1 16 34227 1 1 55 ALA O O 113.896 -0.835 -6.326 1.00 . A A . 55 ALA O 1 1 16 34228 1 1 56 TYR C C 114.059 -1.431 -2.359 1.00 . A A . 56 TYR C 1 1 16 34229 1 1 56 TYR CA C 114.731 -0.991 -3.652 1.00 . A A . 56 TYR CA 1 1 16 34230 1 1 56 TYR CB C 116.145 -0.475 -3.320 1.00 . A A . 56 TYR CB 1 1 16 34231 1 1 56 TYR CD1 C 116.856 1.197 -5.085 1.00 . A A . 56 TYR CD1 1 1 16 34232 1 1 56 TYR CD2 C 117.936 -0.929 -5.045 1.00 . A A . 56 TYR CD2 1 1 16 34233 1 1 56 TYR CE1 C 117.640 1.581 -6.156 1.00 . A A . 56 TYR CE1 1 1 16 34234 1 1 56 TYR CE2 C 118.724 -0.552 -6.118 1.00 . A A . 56 TYR CE2 1 1 16 34235 1 1 56 TYR CG C 116.989 -0.063 -4.511 1.00 . A A . 56 TYR CG 1 1 16 34236 1 1 56 TYR CZ C 118.573 0.704 -6.670 1.00 . A A . 56 TYR CZ 1 1 16 34237 1 1 56 TYR H H 113.653 0.815 -3.701 1.00 . A A . 56 TYR H 1 1 16 34238 1 1 56 TYR HA H 114.797 -1.824 -4.333 1.00 . A A . 56 TYR HA 1 1 16 34239 1 1 56 TYR HB2 H 116.056 0.387 -2.677 1.00 . A A . 56 TYR HB2 1 1 16 34240 1 1 56 TYR HB3 H 116.677 -1.249 -2.787 1.00 . A A . 56 TYR HB3 1 1 16 34241 1 1 56 TYR HD1 H 116.123 1.882 -4.683 1.00 . A A . 56 TYR HD1 1 1 16 34242 1 1 56 TYR HD2 H 118.053 -1.911 -4.613 1.00 . A A . 56 TYR HD2 1 1 16 34243 1 1 56 TYR HE1 H 117.520 2.565 -6.586 1.00 . A A . 56 TYR HE1 1 1 16 34244 1 1 56 TYR HE2 H 119.454 -1.240 -6.519 1.00 . A A . 56 TYR HE2 1 1 16 34245 1 1 56 TYR HH H 119.485 0.343 -8.331 1.00 . A A . 56 TYR HH 1 1 16 34246 1 1 56 TYR N N 113.929 0.054 -4.262 1.00 . A A . 56 TYR N 1 1 16 34247 1 1 56 TYR O O 113.826 -0.614 -1.473 1.00 . A A . 56 TYR O 1 1 16 34248 1 1 56 TYR OH O 119.361 1.088 -7.731 1.00 . A A . 56 TYR OH 1 1 16 34249 1 1 57 LEU C C 114.032 -4.187 -0.354 1.00 . A A . 57 LEU C 1 1 16 34250 1 1 57 LEU CA C 113.112 -3.199 -1.030 1.00 . A A . 57 LEU CA 1 1 16 34251 1 1 57 LEU CB C 111.772 -3.872 -1.320 1.00 . A A . 57 LEU CB 1 1 16 34252 1 1 57 LEU CD1 C 110.280 -3.365 0.641 1.00 . A A . 57 LEU CD1 1 1 16 34253 1 1 57 LEU CD2 C 110.140 -5.575 -0.477 1.00 . A A . 57 LEU CD2 1 1 16 34254 1 1 57 LEU CG C 111.048 -4.440 -0.091 1.00 . A A . 57 LEU CG 1 1 16 34255 1 1 57 LEU H H 113.908 -3.310 -2.996 1.00 . A A . 57 LEU H 1 1 16 34256 1 1 57 LEU HA H 112.950 -2.360 -0.367 1.00 . A A . 57 LEU HA 1 1 16 34257 1 1 57 LEU HB2 H 111.128 -3.140 -1.786 1.00 . A A . 57 LEU HB2 1 1 16 34258 1 1 57 LEU HB3 H 111.940 -4.677 -2.017 1.00 . A A . 57 LEU HB3 1 1 16 34259 1 1 57 LEU HD11 H 109.565 -2.912 -0.031 1.00 . A A . 57 LEU HD11 1 1 16 34260 1 1 57 LEU HD12 H 110.968 -2.612 0.998 1.00 . A A . 57 LEU HD12 1 1 16 34261 1 1 57 LEU HD13 H 109.757 -3.803 1.478 1.00 . A A . 57 LEU HD13 1 1 16 34262 1 1 57 LEU HD21 H 110.728 -6.377 -0.895 1.00 . A A . 57 LEU HD21 1 1 16 34263 1 1 57 LEU HD22 H 109.421 -5.233 -1.206 1.00 . A A . 57 LEU HD22 1 1 16 34264 1 1 57 LEU HD23 H 109.624 -5.932 0.404 1.00 . A A . 57 LEU HD23 1 1 16 34265 1 1 57 LEU HG H 111.788 -4.826 0.597 1.00 . A A . 57 LEU HG 1 1 16 34266 1 1 57 LEU N N 113.728 -2.695 -2.252 1.00 . A A . 57 LEU N 1 1 16 34267 1 1 57 LEU O O 114.711 -4.972 -1.031 1.00 . A A . 57 LEU O 1 1 16 34268 1 1 58 LYS C C 114.128 -5.754 2.820 1.00 . A A . 58 LYS C 1 1 16 34269 1 1 58 LYS CA C 114.892 -5.077 1.696 1.00 . A A . 58 LYS CA 1 1 16 34270 1 1 58 LYS CB C 116.138 -4.378 2.234 1.00 . A A . 58 LYS CB 1 1 16 34271 1 1 58 LYS CD C 117.077 -5.272 4.403 1.00 . A A . 58 LYS CD 1 1 16 34272 1 1 58 LYS CE C 118.015 -4.213 4.966 1.00 . A A . 58 LYS CE 1 1 16 34273 1 1 58 LYS CG C 117.139 -5.325 2.888 1.00 . A A . 58 LYS CG 1 1 16 34274 1 1 58 LYS H H 113.512 -3.510 1.461 1.00 . A A . 58 LYS H 1 1 16 34275 1 1 58 LYS HA H 115.206 -5.841 1.001 1.00 . A A . 58 LYS HA 1 1 16 34276 1 1 58 LYS HB2 H 116.634 -3.875 1.416 1.00 . A A . 58 LYS HB2 1 1 16 34277 1 1 58 LYS HB3 H 115.838 -3.645 2.967 1.00 . A A . 58 LYS HB3 1 1 16 34278 1 1 58 LYS HD2 H 116.066 -5.038 4.704 1.00 . A A . 58 LYS HD2 1 1 16 34279 1 1 58 LYS HD3 H 117.356 -6.238 4.800 1.00 . A A . 58 LYS HD3 1 1 16 34280 1 1 58 LYS HE2 H 117.926 -4.217 6.042 1.00 . A A . 58 LYS HE2 1 1 16 34281 1 1 58 LYS HE3 H 119.027 -4.479 4.693 1.00 . A A . 58 LYS HE3 1 1 16 34282 1 1 58 LYS HG2 H 116.923 -6.334 2.570 1.00 . A A . 58 LYS HG2 1 1 16 34283 1 1 58 LYS HG3 H 118.134 -5.055 2.567 1.00 . A A . 58 LYS HG3 1 1 16 34284 1 1 58 LYS HZ1 H 117.993 -2.749 3.464 1.00 . A A . 58 LYS HZ1 1 1 16 34285 1 1 58 LYS HZ2 H 118.235 -2.142 5.020 1.00 . A A . 58 LYS HZ2 1 1 16 34286 1 1 58 LYS HZ3 H 116.692 -2.639 4.539 1.00 . A A . 58 LYS HZ3 1 1 16 34287 1 1 58 LYS N N 114.061 -4.162 0.965 1.00 . A A . 58 LYS N 1 1 16 34288 1 1 58 LYS NZ N 117.717 -2.847 4.464 1.00 . A A . 58 LYS NZ 1 1 16 34289 1 1 58 LYS O O 113.639 -5.099 3.755 1.00 . A A . 58 LYS O 1 1 16 34290 1 1 59 TYR C C 114.364 -9.047 3.992 1.00 . A A . 59 TYR C 1 1 16 34291 1 1 59 TYR CA C 113.419 -7.913 3.705 1.00 . A A . 59 TYR CA 1 1 16 34292 1 1 59 TYR CB C 112.059 -8.461 3.243 1.00 . A A . 59 TYR CB 1 1 16 34293 1 1 59 TYR CD1 C 112.663 -10.303 1.611 1.00 . A A . 59 TYR CD1 1 1 16 34294 1 1 59 TYR CD2 C 111.466 -8.412 0.809 1.00 . A A . 59 TYR CD2 1 1 16 34295 1 1 59 TYR CE1 C 112.658 -10.845 0.341 1.00 . A A . 59 TYR CE1 1 1 16 34296 1 1 59 TYR CE2 C 111.453 -8.945 -0.456 1.00 . A A . 59 TYR CE2 1 1 16 34297 1 1 59 TYR CG C 112.065 -9.071 1.862 1.00 . A A . 59 TYR CG 1 1 16 34298 1 1 59 TYR CZ C 112.049 -10.154 -0.686 1.00 . A A . 59 TYR CZ 1 1 16 34299 1 1 59 TYR H H 114.374 -7.491 1.892 1.00 . A A . 59 TYR H 1 1 16 34300 1 1 59 TYR HA H 113.288 -7.326 4.601 1.00 . A A . 59 TYR HA 1 1 16 34301 1 1 59 TYR HB2 H 111.737 -9.226 3.934 1.00 . A A . 59 TYR HB2 1 1 16 34302 1 1 59 TYR HB3 H 111.338 -7.656 3.250 1.00 . A A . 59 TYR HB3 1 1 16 34303 1 1 59 TYR HD1 H 113.144 -10.836 2.425 1.00 . A A . 59 TYR HD1 1 1 16 34304 1 1 59 TYR HD2 H 110.996 -7.457 0.992 1.00 . A A . 59 TYR HD2 1 1 16 34305 1 1 59 TYR HE1 H 113.124 -11.802 0.159 1.00 . A A . 59 TYR HE1 1 1 16 34306 1 1 59 TYR HE2 H 110.977 -8.410 -1.262 1.00 . A A . 59 TYR HE2 1 1 16 34307 1 1 59 TYR HH H 112.220 -9.981 -2.585 1.00 . A A . 59 TYR HH 1 1 16 34308 1 1 59 TYR N N 114.019 -7.064 2.700 1.00 . A A . 59 TYR N 1 1 16 34309 1 1 59 TYR O O 115.203 -9.380 3.149 1.00 . A A . 59 TYR O 1 1 16 34310 1 1 59 TYR OH O 112.036 -10.677 -1.949 1.00 . A A . 59 TYR OH 1 1 16 34311 1 1 60 GLU C C 114.525 -12.077 5.336 1.00 . A A . 60 GLU C 1 1 16 34312 1 1 60 GLU CA C 115.168 -10.713 5.474 1.00 . A A . 60 GLU CA 1 1 16 34313 1 1 60 GLU CB C 115.760 -10.543 6.849 1.00 . A A . 60 GLU CB 1 1 16 34314 1 1 60 GLU CD C 117.456 -9.343 8.265 1.00 . A A . 60 GLU CD 1 1 16 34315 1 1 60 GLU CG C 116.738 -9.390 6.941 1.00 . A A . 60 GLU CG 1 1 16 34316 1 1 60 GLU H H 113.566 -9.368 5.789 1.00 . A A . 60 GLU H 1 1 16 34317 1 1 60 GLU HA H 115.972 -10.652 4.758 1.00 . A A . 60 GLU HA 1 1 16 34318 1 1 60 GLU HB2 H 114.965 -10.384 7.561 1.00 . A A . 60 GLU HB2 1 1 16 34319 1 1 60 GLU HB3 H 116.280 -11.454 7.090 1.00 . A A . 60 GLU HB3 1 1 16 34320 1 1 60 GLU HG2 H 117.468 -9.499 6.155 1.00 . A A . 60 GLU HG2 1 1 16 34321 1 1 60 GLU HG3 H 116.198 -8.465 6.803 1.00 . A A . 60 GLU HG3 1 1 16 34322 1 1 60 GLU N N 114.266 -9.638 5.154 1.00 . A A . 60 GLU N 1 1 16 34323 1 1 60 GLU O O 113.715 -12.487 6.174 1.00 . A A . 60 GLU O 1 1 16 34324 1 1 60 GLU OE1 O 118.271 -10.241 8.533 1.00 . A A . 60 GLU OE1 1 1 16 34325 1 1 60 GLU OE2 O 117.232 -8.391 9.042 1.00 . A A . 60 GLU OE2 1 1 16 34326 1 1 61 ASP C C 115.061 -14.573 2.654 1.00 . A A . 61 ASP C 1 1 16 34327 1 1 61 ASP CA C 114.474 -14.136 3.990 1.00 . A A . 61 ASP CA 1 1 16 34328 1 1 61 ASP CB C 112.951 -14.251 3.953 1.00 . A A . 61 ASP CB 1 1 16 34329 1 1 61 ASP CG C 112.498 -15.680 3.796 1.00 . A A . 61 ASP CG 1 1 16 34330 1 1 61 ASP H H 115.522 -12.340 3.640 1.00 . A A . 61 ASP H 1 1 16 34331 1 1 61 ASP HA H 114.866 -14.776 4.767 1.00 . A A . 61 ASP HA 1 1 16 34332 1 1 61 ASP HB2 H 112.543 -13.860 4.875 1.00 . A A . 61 ASP HB2 1 1 16 34333 1 1 61 ASP HB3 H 112.572 -13.676 3.123 1.00 . A A . 61 ASP HB3 1 1 16 34334 1 1 61 ASP N N 114.911 -12.770 4.275 1.00 . A A . 61 ASP N 1 1 16 34335 1 1 61 ASP O O 115.103 -13.785 1.715 1.00 . A A . 61 ASP O 1 1 16 34336 1 1 61 ASP OD1 O 112.342 -16.129 2.654 1.00 . A A . 61 ASP OD1 1 1 16 34337 1 1 61 ASP OD2 O 112.296 -16.363 4.813 1.00 . A A . 61 ASP OD2 1 1 16 34338 1 1 62 GLN C C 115.107 -16.708 0.274 1.00 . A A . 62 GLN C 1 1 16 34339 1 1 62 GLN CA C 116.137 -16.293 1.329 1.00 . A A . 62 GLN CA 1 1 16 34340 1 1 62 GLN CB C 117.096 -17.456 1.609 1.00 . A A . 62 GLN CB 1 1 16 34341 1 1 62 GLN CD C 118.670 -19.184 0.624 1.00 . A A . 62 GLN CD 1 1 16 34342 1 1 62 GLN CG C 117.733 -18.028 0.348 1.00 . A A . 62 GLN CG 1 1 16 34343 1 1 62 GLN H H 115.435 -16.412 3.334 1.00 . A A . 62 GLN H 1 1 16 34344 1 1 62 GLN HA H 116.710 -15.475 0.919 1.00 . A A . 62 GLN HA 1 1 16 34345 1 1 62 GLN HB2 H 117.885 -17.108 2.262 1.00 . A A . 62 GLN HB2 1 1 16 34346 1 1 62 GLN HB3 H 116.553 -18.245 2.104 1.00 . A A . 62 GLN HB3 1 1 16 34347 1 1 62 GLN HE21 H 118.183 -20.010 -1.109 1.00 . A A . 62 GLN HE21 1 1 16 34348 1 1 62 GLN HE22 H 119.347 -20.873 -0.166 1.00 . A A . 62 GLN HE22 1 1 16 34349 1 1 62 GLN HG2 H 116.948 -18.373 -0.308 1.00 . A A . 62 GLN HG2 1 1 16 34350 1 1 62 GLN HG3 H 118.287 -17.242 -0.144 1.00 . A A . 62 GLN HG3 1 1 16 34351 1 1 62 GLN N N 115.516 -15.811 2.562 1.00 . A A . 62 GLN N 1 1 16 34352 1 1 62 GLN NE2 N 118.738 -20.115 -0.307 1.00 . A A . 62 GLN NE2 1 1 16 34353 1 1 62 GLN O O 115.215 -16.324 -0.887 1.00 . A A . 62 GLN O 1 1 16 34354 1 1 62 GLN OE1 O 119.316 -19.245 1.669 1.00 . A A . 62 GLN OE1 1 1 16 34355 1 1 63 ARG C C 112.137 -16.967 -0.758 1.00 . A A . 63 ARG C 1 1 16 34356 1 1 63 ARG CA C 113.133 -18.017 -0.270 1.00 . A A . 63 ARG CA 1 1 16 34357 1 1 63 ARG CB C 112.395 -19.212 0.340 1.00 . A A . 63 ARG CB 1 1 16 34358 1 1 63 ARG CD C 111.014 -20.121 2.217 1.00 . A A . 63 ARG CD 1 1 16 34359 1 1 63 ARG CG C 111.697 -18.901 1.649 1.00 . A A . 63 ARG CG 1 1 16 34360 1 1 63 ARG CZ C 109.844 -20.772 4.289 1.00 . A A . 63 ARG CZ 1 1 16 34361 1 1 63 ARG H H 114.007 -17.647 1.637 1.00 . A A . 63 ARG H 1 1 16 34362 1 1 63 ARG HA H 113.690 -18.366 -1.127 1.00 . A A . 63 ARG HA 1 1 16 34363 1 1 63 ARG HB2 H 111.652 -19.557 -0.362 1.00 . A A . 63 ARG HB2 1 1 16 34364 1 1 63 ARG HB3 H 113.104 -20.007 0.517 1.00 . A A . 63 ARG HB3 1 1 16 34365 1 1 63 ARG HD2 H 110.255 -20.450 1.522 1.00 . A A . 63 ARG HD2 1 1 16 34366 1 1 63 ARG HD3 H 111.748 -20.906 2.345 1.00 . A A . 63 ARG HD3 1 1 16 34367 1 1 63 ARG HE H 110.379 -18.905 3.801 1.00 . A A . 63 ARG HE 1 1 16 34368 1 1 63 ARG HG2 H 112.426 -18.548 2.362 1.00 . A A . 63 ARG HG2 1 1 16 34369 1 1 63 ARG HG3 H 110.958 -18.132 1.476 1.00 . A A . 63 ARG HG3 1 1 16 34370 1 1 63 ARG HH11 H 110.236 -22.320 3.034 1.00 . A A . 63 ARG HH11 1 1 16 34371 1 1 63 ARG HH12 H 109.426 -22.749 4.497 1.00 . A A . 63 ARG HH12 1 1 16 34372 1 1 63 ARG HH21 H 109.304 -19.467 5.745 1.00 . A A . 63 ARG HH21 1 1 16 34373 1 1 63 ARG HH22 H 108.900 -21.122 6.047 1.00 . A A . 63 ARG HH22 1 1 16 34374 1 1 63 ARG N N 114.108 -17.467 0.679 1.00 . A A . 63 ARG N 1 1 16 34375 1 1 63 ARG NE N 110.387 -19.844 3.506 1.00 . A A . 63 ARG NE 1 1 16 34376 1 1 63 ARG NH1 N 109.836 -22.046 3.910 1.00 . A A . 63 ARG NH1 1 1 16 34377 1 1 63 ARG NH2 N 109.308 -20.426 5.449 1.00 . A A . 63 ARG NH2 1 1 16 34378 1 1 63 ARG O O 111.639 -17.049 -1.887 1.00 . A A . 63 ARG O 1 1 16 34379 1 1 64 SER C C 111.430 -14.045 -1.379 1.00 . A A . 64 SER C 1 1 16 34380 1 1 64 SER CA C 110.905 -14.945 -0.268 1.00 . A A . 64 SER CA 1 1 16 34381 1 1 64 SER CB C 110.537 -14.122 0.960 1.00 . A A . 64 SER CB 1 1 16 34382 1 1 64 SER H H 112.286 -15.966 0.966 1.00 . A A . 64 SER H 1 1 16 34383 1 1 64 SER HA H 110.013 -15.436 -0.627 1.00 . A A . 64 SER HA 1 1 16 34384 1 1 64 SER HB2 H 111.413 -13.598 1.317 1.00 . A A . 64 SER HB2 1 1 16 34385 1 1 64 SER HB3 H 109.769 -13.409 0.701 1.00 . A A . 64 SER HB3 1 1 16 34386 1 1 64 SER HG H 110.808 -15.447 2.371 1.00 . A A . 64 SER HG 1 1 16 34387 1 1 64 SER N N 111.856 -15.985 0.076 1.00 . A A . 64 SER N 1 1 16 34388 1 1 64 SER O O 110.646 -13.420 -2.090 1.00 . A A . 64 SER O 1 1 16 34389 1 1 64 SER OG O 110.052 -14.963 1.995 1.00 . A A . 64 SER OG 1 1 16 34390 1 1 65 THR C C 112.876 -13.671 -3.952 1.00 . A A . 65 THR C 1 1 16 34391 1 1 65 THR CA C 113.349 -13.178 -2.592 1.00 . A A . 65 THR CA 1 1 16 34392 1 1 65 THR CB C 114.896 -13.214 -2.553 1.00 . A A . 65 THR CB 1 1 16 34393 1 1 65 THR CG2 C 115.419 -12.742 -1.213 1.00 . A A . 65 THR CG2 1 1 16 34394 1 1 65 THR H H 113.335 -14.512 -0.948 1.00 . A A . 65 THR H 1 1 16 34395 1 1 65 THR HA H 113.020 -12.159 -2.442 1.00 . A A . 65 THR HA 1 1 16 34396 1 1 65 THR HB H 115.276 -12.561 -3.324 1.00 . A A . 65 THR HB 1 1 16 34397 1 1 65 THR HG1 H 115.467 -15.019 -1.960 1.00 . A A . 65 THR HG1 1 1 16 34398 1 1 65 THR HG21 H 115.094 -11.727 -1.034 1.00 . A A . 65 THR HG21 1 1 16 34399 1 1 65 THR HG22 H 116.498 -12.783 -1.217 1.00 . A A . 65 THR HG22 1 1 16 34400 1 1 65 THR HG23 H 115.038 -13.389 -0.437 1.00 . A A . 65 THR HG23 1 1 16 34401 1 1 65 THR N N 112.756 -13.993 -1.543 1.00 . A A . 65 THR N 1 1 16 34402 1 1 65 THR O O 112.446 -12.896 -4.803 1.00 . A A . 65 THR O 1 1 16 34403 1 1 65 THR OG1 O 115.368 -14.546 -2.798 1.00 . A A . 65 THR OG1 1 1 16 34404 1 1 66 ILE C C 111.011 -15.599 -5.463 1.00 . A A . 66 ILE C 1 1 16 34405 1 1 66 ILE CA C 112.530 -15.636 -5.337 1.00 . A A . 66 ILE CA 1 1 16 34406 1 1 66 ILE CB C 113.034 -17.093 -5.329 1.00 . A A . 66 ILE CB 1 1 16 34407 1 1 66 ILE CD1 C 115.072 -18.374 -4.480 1.00 . A A . 66 ILE CD1 1 1 16 34408 1 1 66 ILE CG1 C 114.551 -17.102 -5.103 1.00 . A A . 66 ILE CG1 1 1 16 34409 1 1 66 ILE CG2 C 112.681 -17.798 -6.635 1.00 . A A . 66 ILE CG2 1 1 16 34410 1 1 66 ILE H H 113.292 -15.519 -3.384 1.00 . A A . 66 ILE H 1 1 16 34411 1 1 66 ILE HA H 112.974 -15.118 -6.174 1.00 . A A . 66 ILE HA 1 1 16 34412 1 1 66 ILE HB H 112.557 -17.614 -4.515 1.00 . A A . 66 ILE HB 1 1 16 34413 1 1 66 ILE HD11 H 114.635 -18.492 -3.500 1.00 . A A . 66 ILE HD11 1 1 16 34414 1 1 66 ILE HD12 H 116.145 -18.308 -4.385 1.00 . A A . 66 ILE HD12 1 1 16 34415 1 1 66 ILE HD13 H 114.813 -19.218 -5.101 1.00 . A A . 66 ILE HD13 1 1 16 34416 1 1 66 ILE HG12 H 115.049 -16.973 -6.051 1.00 . A A . 66 ILE HG12 1 1 16 34417 1 1 66 ILE HG13 H 114.814 -16.281 -4.451 1.00 . A A . 66 ILE HG13 1 1 16 34418 1 1 66 ILE HG21 H 113.034 -18.819 -6.598 1.00 . A A . 66 ILE HG21 1 1 16 34419 1 1 66 ILE HG22 H 113.152 -17.287 -7.460 1.00 . A A . 66 ILE HG22 1 1 16 34420 1 1 66 ILE HG23 H 111.610 -17.791 -6.770 1.00 . A A . 66 ILE HG23 1 1 16 34421 1 1 66 ILE N N 112.940 -14.976 -4.120 1.00 . A A . 66 ILE N 1 1 16 34422 1 1 66 ILE O O 110.471 -15.495 -6.563 1.00 . A A . 66 ILE O 1 1 16 34423 1 1 67 LEU C C 108.408 -14.258 -4.840 1.00 . A A . 67 LEU C 1 1 16 34424 1 1 67 LEU CA C 108.877 -15.596 -4.283 1.00 . A A . 67 LEU CA 1 1 16 34425 1 1 67 LEU CB C 108.371 -15.797 -2.832 1.00 . A A . 67 LEU CB 1 1 16 34426 1 1 67 LEU CD1 C 106.537 -16.508 -1.268 1.00 . A A . 67 LEU CD1 1 1 16 34427 1 1 67 LEU CD2 C 106.160 -14.550 -2.739 1.00 . A A . 67 LEU CD2 1 1 16 34428 1 1 67 LEU CG C 106.841 -15.910 -2.627 1.00 . A A . 67 LEU CG 1 1 16 34429 1 1 67 LEU H H 110.828 -15.758 -3.481 1.00 . A A . 67 LEU H 1 1 16 34430 1 1 67 LEU HA H 108.490 -16.389 -4.906 1.00 . A A . 67 LEU HA 1 1 16 34431 1 1 67 LEU HB2 H 108.823 -16.698 -2.445 1.00 . A A . 67 LEU HB2 1 1 16 34432 1 1 67 LEU HB3 H 108.725 -14.963 -2.244 1.00 . A A . 67 LEU HB3 1 1 16 34433 1 1 67 LEU HD11 H 106.966 -15.887 -0.497 1.00 . A A . 67 LEU HD11 1 1 16 34434 1 1 67 LEU HD12 H 106.957 -17.501 -1.210 1.00 . A A . 67 LEU HD12 1 1 16 34435 1 1 67 LEU HD13 H 105.466 -16.559 -1.134 1.00 . A A . 67 LEU HD13 1 1 16 34436 1 1 67 LEU HD21 H 106.347 -14.137 -3.721 1.00 . A A . 67 LEU HD21 1 1 16 34437 1 1 67 LEU HD22 H 106.556 -13.886 -1.988 1.00 . A A . 67 LEU HD22 1 1 16 34438 1 1 67 LEU HD23 H 105.096 -14.666 -2.594 1.00 . A A . 67 LEU HD23 1 1 16 34439 1 1 67 LEU HG H 106.427 -16.562 -3.381 1.00 . A A . 67 LEU HG 1 1 16 34440 1 1 67 LEU N N 110.332 -15.662 -4.321 1.00 . A A . 67 LEU N 1 1 16 34441 1 1 67 LEU O O 107.577 -14.212 -5.741 1.00 . A A . 67 LEU O 1 1 16 34442 1 1 68 ALA C C 108.877 -11.642 -6.216 1.00 . A A . 68 ALA C 1 1 16 34443 1 1 68 ALA CA C 108.602 -11.826 -4.732 1.00 . A A . 68 ALA CA 1 1 16 34444 1 1 68 ALA CB C 109.367 -10.793 -3.922 1.00 . A A . 68 ALA CB 1 1 16 34445 1 1 68 ALA H H 109.621 -13.279 -3.580 1.00 . A A . 68 ALA H 1 1 16 34446 1 1 68 ALA HA H 107.546 -11.686 -4.551 1.00 . A A . 68 ALA HA 1 1 16 34447 1 1 68 ALA HB1 H 109.121 -10.897 -2.876 1.00 . A A . 68 ALA HB1 1 1 16 34448 1 1 68 ALA HB2 H 109.098 -9.803 -4.258 1.00 . A A . 68 ALA HB2 1 1 16 34449 1 1 68 ALA HB3 H 110.428 -10.939 -4.057 1.00 . A A . 68 ALA HB3 1 1 16 34450 1 1 68 ALA N N 108.958 -13.172 -4.300 1.00 . A A . 68 ALA N 1 1 16 34451 1 1 68 ALA O O 108.058 -11.074 -6.943 1.00 . A A . 68 ALA O 1 1 16 34452 1 1 69 VAL C C 109.429 -12.805 -8.951 1.00 . A A . 69 VAL C 1 1 16 34453 1 1 69 VAL CA C 110.404 -12.036 -8.064 1.00 . A A . 69 VAL CA 1 1 16 34454 1 1 69 VAL CB C 111.849 -12.553 -8.309 1.00 . A A . 69 VAL CB 1 1 16 34455 1 1 69 VAL CG1 C 112.178 -12.567 -9.793 1.00 . A A . 69 VAL CG1 1 1 16 34456 1 1 69 VAL CG2 C 112.857 -11.698 -7.558 1.00 . A A . 69 VAL CG2 1 1 16 34457 1 1 69 VAL H H 110.633 -12.578 -6.032 1.00 . A A . 69 VAL H 1 1 16 34458 1 1 69 VAL HA H 110.363 -10.995 -8.338 1.00 . A A . 69 VAL HA 1 1 16 34459 1 1 69 VAL HB H 111.916 -13.565 -7.937 1.00 . A A . 69 VAL HB 1 1 16 34460 1 1 69 VAL HG11 H 113.183 -12.932 -9.938 1.00 . A A . 69 VAL HG11 1 1 16 34461 1 1 69 VAL HG12 H 112.101 -11.564 -10.187 1.00 . A A . 69 VAL HG12 1 1 16 34462 1 1 69 VAL HG13 H 111.482 -13.210 -10.310 1.00 . A A . 69 VAL HG13 1 1 16 34463 1 1 69 VAL HG21 H 112.796 -10.678 -7.908 1.00 . A A . 69 VAL HG21 1 1 16 34464 1 1 69 VAL HG22 H 113.851 -12.082 -7.727 1.00 . A A . 69 VAL HG22 1 1 16 34465 1 1 69 VAL HG23 H 112.636 -11.729 -6.501 1.00 . A A . 69 VAL HG23 1 1 16 34466 1 1 69 VAL N N 110.026 -12.136 -6.665 1.00 . A A . 69 VAL N 1 1 16 34467 1 1 69 VAL O O 108.995 -12.306 -9.978 1.00 . A A . 69 VAL O 1 1 16 34468 1 1 70 ASP C C 106.748 -14.318 -9.297 1.00 . A A . 70 ASP C 1 1 16 34469 1 1 70 ASP CA C 108.173 -14.855 -9.304 1.00 . A A . 70 ASP CA 1 1 16 34470 1 1 70 ASP CB C 108.178 -16.283 -8.750 1.00 . A A . 70 ASP CB 1 1 16 34471 1 1 70 ASP CG C 107.156 -17.172 -9.431 1.00 . A A . 70 ASP CG 1 1 16 34472 1 1 70 ASP H H 109.439 -14.343 -7.680 1.00 . A A . 70 ASP H 1 1 16 34473 1 1 70 ASP HA H 108.531 -14.880 -10.320 1.00 . A A . 70 ASP HA 1 1 16 34474 1 1 70 ASP HB2 H 109.157 -16.714 -8.893 1.00 . A A . 70 ASP HB2 1 1 16 34475 1 1 70 ASP HB3 H 107.955 -16.251 -7.693 1.00 . A A . 70 ASP HB3 1 1 16 34476 1 1 70 ASP N N 109.078 -14.008 -8.533 1.00 . A A . 70 ASP N 1 1 16 34477 1 1 70 ASP O O 106.113 -14.196 -10.346 1.00 . A A . 70 ASP O 1 1 16 34478 1 1 70 ASP OD1 O 107.445 -17.681 -10.531 1.00 . A A . 70 ASP OD1 1 1 16 34479 1 1 70 ASP OD2 O 106.051 -17.361 -8.873 1.00 . A A . 70 ASP OD2 1 1 16 34480 1 1 71 ASN C C 104.591 -12.224 -8.593 1.00 . A A . 71 ASN C 1 1 16 34481 1 1 71 ASN CA C 104.886 -13.568 -7.922 1.00 . A A . 71 ASN CA 1 1 16 34482 1 1 71 ASN CB C 104.582 -13.478 -6.420 1.00 . A A . 71 ASN CB 1 1 16 34483 1 1 71 ASN CG C 103.100 -13.567 -6.093 1.00 . A A . 71 ASN CG 1 1 16 34484 1 1 71 ASN H H 106.863 -14.038 -7.337 1.00 . A A . 71 ASN H 1 1 16 34485 1 1 71 ASN HA H 104.243 -14.320 -8.354 1.00 . A A . 71 ASN HA 1 1 16 34486 1 1 71 ASN HB2 H 105.093 -14.280 -5.908 1.00 . A A . 71 ASN HB2 1 1 16 34487 1 1 71 ASN HB3 H 104.955 -12.535 -6.049 1.00 . A A . 71 ASN HB3 1 1 16 34488 1 1 71 ASN HD21 H 103.522 -14.414 -4.352 1.00 . A A . 71 ASN HD21 1 1 16 34489 1 1 71 ASN HD22 H 101.843 -14.185 -4.684 1.00 . A A . 71 ASN HD22 1 1 16 34490 1 1 71 ASN N N 106.266 -13.993 -8.118 1.00 . A A . 71 ASN N 1 1 16 34491 1 1 71 ASN ND2 N 102.790 -14.109 -4.930 1.00 . A A . 71 ASN ND2 1 1 16 34492 1 1 71 ASN O O 103.624 -12.095 -9.349 1.00 . A A . 71 ASN O 1 1 16 34493 1 1 71 ASN OD1 O 102.246 -13.165 -6.880 1.00 . A A . 71 ASN OD1 1 1 16 34494 1 1 72 LEU C C 105.714 -9.664 -10.252 1.00 . A A . 72 LEU C 1 1 16 34495 1 1 72 LEU CA C 105.190 -9.891 -8.842 1.00 . A A . 72 LEU CA 1 1 16 34496 1 1 72 LEU CB C 105.767 -8.849 -7.890 1.00 . A A . 72 LEU CB 1 1 16 34497 1 1 72 LEU CD1 C 105.785 -7.735 -5.653 1.00 . A A . 72 LEU CD1 1 1 16 34498 1 1 72 LEU CD2 C 103.636 -8.599 -6.585 1.00 . A A . 72 LEU CD2 1 1 16 34499 1 1 72 LEU CG C 105.141 -8.816 -6.496 1.00 . A A . 72 LEU CG 1 1 16 34500 1 1 72 LEU H H 106.246 -11.415 -7.814 1.00 . A A . 72 LEU H 1 1 16 34501 1 1 72 LEU HA H 104.119 -9.760 -8.865 1.00 . A A . 72 LEU HA 1 1 16 34502 1 1 72 LEU HB2 H 106.824 -9.042 -7.782 1.00 . A A . 72 LEU HB2 1 1 16 34503 1 1 72 LEU HB3 H 105.641 -7.875 -8.337 1.00 . A A . 72 LEU HB3 1 1 16 34504 1 1 72 LEU HD11 H 105.330 -7.723 -4.672 1.00 . A A . 72 LEU HD11 1 1 16 34505 1 1 72 LEU HD12 H 105.642 -6.776 -6.128 1.00 . A A . 72 LEU HD12 1 1 16 34506 1 1 72 LEU HD13 H 106.840 -7.935 -5.556 1.00 . A A . 72 LEU HD13 1 1 16 34507 1 1 72 LEU HD21 H 103.179 -9.431 -7.099 1.00 . A A . 72 LEU HD21 1 1 16 34508 1 1 72 LEU HD22 H 103.437 -7.687 -7.126 1.00 . A A . 72 LEU HD22 1 1 16 34509 1 1 72 LEU HD23 H 103.225 -8.524 -5.590 1.00 . A A . 72 LEU HD23 1 1 16 34510 1 1 72 LEU HG H 105.315 -9.764 -6.007 1.00 . A A . 72 LEU HG 1 1 16 34511 1 1 72 LEU N N 105.438 -11.237 -8.344 1.00 . A A . 72 LEU N 1 1 16 34512 1 1 72 LEU O O 105.534 -8.583 -10.813 1.00 . A A . 72 LEU O 1 1 16 34513 1 1 73 ASN C C 105.681 -10.432 -13.159 1.00 . A A . 73 ASN C 1 1 16 34514 1 1 73 ASN CA C 106.854 -10.524 -12.196 1.00 . A A . 73 ASN CA 1 1 16 34515 1 1 73 ASN CB C 107.749 -11.708 -12.578 1.00 . A A . 73 ASN CB 1 1 16 34516 1 1 73 ASN CG C 108.515 -11.492 -13.882 1.00 . A A . 73 ASN CG 1 1 16 34517 1 1 73 ASN H H 106.488 -11.503 -10.346 1.00 . A A . 73 ASN H 1 1 16 34518 1 1 73 ASN HA H 107.427 -9.609 -12.244 1.00 . A A . 73 ASN HA 1 1 16 34519 1 1 73 ASN HB2 H 108.468 -11.876 -11.790 1.00 . A A . 73 ASN HB2 1 1 16 34520 1 1 73 ASN HB3 H 107.134 -12.590 -12.686 1.00 . A A . 73 ASN HB3 1 1 16 34521 1 1 73 ASN HD21 H 109.986 -12.648 -13.225 1.00 . A A . 73 ASN HD21 1 1 16 34522 1 1 73 ASN HD22 H 110.199 -11.989 -14.805 1.00 . A A . 73 ASN HD22 1 1 16 34523 1 1 73 ASN N N 106.353 -10.663 -10.833 1.00 . A A . 73 ASN N 1 1 16 34524 1 1 73 ASN ND2 N 109.681 -12.101 -13.982 1.00 . A A . 73 ASN ND2 1 1 16 34525 1 1 73 ASN O O 104.967 -11.411 -13.379 1.00 . A A . 73 ASN O 1 1 16 34526 1 1 73 ASN OD1 O 108.060 -10.784 -14.790 1.00 . A A . 73 ASN OD1 1 1 16 34527 1 1 74 GLY C C 103.130 -8.559 -13.963 1.00 . A A . 74 GLY C 1 1 16 34528 1 1 74 GLY CA C 104.385 -9.071 -14.638 1.00 . A A . 74 GLY CA 1 1 16 34529 1 1 74 GLY H H 106.062 -8.503 -13.472 1.00 . A A . 74 GLY H 1 1 16 34530 1 1 74 GLY HA2 H 104.690 -8.367 -15.397 1.00 . A A . 74 GLY HA2 1 1 16 34531 1 1 74 GLY HA3 H 104.165 -10.017 -15.109 1.00 . A A . 74 GLY HA3 1 1 16 34532 1 1 74 GLY N N 105.472 -9.258 -13.709 1.00 . A A . 74 GLY N 1 1 16 34533 1 1 74 GLY O O 102.074 -8.474 -14.585 1.00 . A A . 74 GLY O 1 1 16 34534 1 1 75 PHE C C 101.817 -6.282 -12.404 1.00 . A A . 75 PHE C 1 1 16 34535 1 1 75 PHE CA C 102.103 -7.705 -11.939 1.00 . A A . 75 PHE CA 1 1 16 34536 1 1 75 PHE CB C 102.391 -7.738 -10.432 1.00 . A A . 75 PHE CB 1 1 16 34537 1 1 75 PHE CD1 C 100.455 -8.722 -9.173 1.00 . A A . 75 PHE CD1 1 1 16 34538 1 1 75 PHE CD2 C 100.732 -6.360 -9.142 1.00 . A A . 75 PHE CD2 1 1 16 34539 1 1 75 PHE CE1 C 99.333 -8.606 -8.375 1.00 . A A . 75 PHE CE1 1 1 16 34540 1 1 75 PHE CE2 C 99.611 -6.233 -8.343 1.00 . A A . 75 PHE CE2 1 1 16 34541 1 1 75 PHE CG C 101.167 -7.601 -9.566 1.00 . A A . 75 PHE CG 1 1 16 34542 1 1 75 PHE CZ C 98.911 -7.360 -7.961 1.00 . A A . 75 PHE CZ 1 1 16 34543 1 1 75 PHE H H 104.100 -8.340 -12.224 1.00 . A A . 75 PHE H 1 1 16 34544 1 1 75 PHE HA H 101.246 -8.327 -12.155 1.00 . A A . 75 PHE HA 1 1 16 34545 1 1 75 PHE HB2 H 102.864 -8.676 -10.187 1.00 . A A . 75 PHE HB2 1 1 16 34546 1 1 75 PHE HB3 H 103.064 -6.930 -10.191 1.00 . A A . 75 PHE HB3 1 1 16 34547 1 1 75 PHE HD1 H 100.786 -9.696 -9.495 1.00 . A A . 75 PHE HD1 1 1 16 34548 1 1 75 PHE HD2 H 101.282 -5.483 -9.443 1.00 . A A . 75 PHE HD2 1 1 16 34549 1 1 75 PHE HE1 H 98.788 -9.488 -8.078 1.00 . A A . 75 PHE HE1 1 1 16 34550 1 1 75 PHE HE2 H 99.284 -5.256 -8.022 1.00 . A A . 75 PHE HE2 1 1 16 34551 1 1 75 PHE HZ H 98.034 -7.264 -7.337 1.00 . A A . 75 PHE HZ 1 1 16 34552 1 1 75 PHE N N 103.238 -8.229 -12.681 1.00 . A A . 75 PHE N 1 1 16 34553 1 1 75 PHE O O 102.689 -5.419 -12.345 1.00 . A A . 75 PHE O 1 1 16 34554 1 1 76 LYS C C 99.821 -3.767 -12.360 1.00 . A A . 76 LYS C 1 1 16 34555 1 1 76 LYS CA C 100.245 -4.758 -13.437 1.00 . A A . 76 LYS CA 1 1 16 34556 1 1 76 LYS CB C 99.128 -4.916 -14.474 1.00 . A A . 76 LYS CB 1 1 16 34557 1 1 76 LYS CD C 100.736 -5.643 -16.286 1.00 . A A . 76 LYS CD 1 1 16 34558 1 1 76 LYS CE C 100.634 -4.392 -17.147 1.00 . A A . 76 LYS CE 1 1 16 34559 1 1 76 LYS CG C 99.431 -5.947 -15.559 1.00 . A A . 76 LYS CG 1 1 16 34560 1 1 76 LYS H H 99.943 -6.767 -12.871 1.00 . A A . 76 LYS H 1 1 16 34561 1 1 76 LYS HA H 101.116 -4.360 -13.934 1.00 . A A . 76 LYS HA 1 1 16 34562 1 1 76 LYS HB2 H 98.224 -5.215 -13.966 1.00 . A A . 76 LYS HB2 1 1 16 34563 1 1 76 LYS HB3 H 98.959 -3.962 -14.953 1.00 . A A . 76 LYS HB3 1 1 16 34564 1 1 76 LYS HD2 H 101.518 -5.500 -15.556 1.00 . A A . 76 LYS HD2 1 1 16 34565 1 1 76 LYS HD3 H 100.988 -6.482 -16.915 1.00 . A A . 76 LYS HD3 1 1 16 34566 1 1 76 LYS HE2 H 100.253 -3.583 -16.542 1.00 . A A . 76 LYS HE2 1 1 16 34567 1 1 76 LYS HE3 H 101.623 -4.142 -17.497 1.00 . A A . 76 LYS HE3 1 1 16 34568 1 1 76 LYS HG2 H 99.509 -6.923 -15.099 1.00 . A A . 76 LYS HG2 1 1 16 34569 1 1 76 LYS HG3 H 98.621 -5.949 -16.272 1.00 . A A . 76 LYS HG3 1 1 16 34570 1 1 76 LYS HZ1 H 98.761 -4.780 -17.999 1.00 . A A . 76 LYS HZ1 1 1 16 34571 1 1 76 LYS HZ2 H 100.065 -5.393 -18.886 1.00 . A A . 76 LYS HZ2 1 1 16 34572 1 1 76 LYS HZ3 H 99.727 -3.741 -18.912 1.00 . A A . 76 LYS HZ3 1 1 16 34573 1 1 76 LYS N N 100.609 -6.051 -12.884 1.00 . A A . 76 LYS N 1 1 16 34574 1 1 76 LYS NZ N 99.736 -4.589 -18.314 1.00 . A A . 76 LYS NZ 1 1 16 34575 1 1 76 LYS O O 98.841 -3.991 -11.645 1.00 . A A . 76 LYS O 1 1 16 34576 1 1 77 ILE C C 100.401 -0.280 -12.075 1.00 . A A . 77 ILE C 1 1 16 34577 1 1 77 ILE CA C 100.260 -1.599 -11.339 1.00 . A A . 77 ILE CA 1 1 16 34578 1 1 77 ILE CB C 101.174 -1.574 -10.095 1.00 . A A . 77 ILE CB 1 1 16 34579 1 1 77 ILE CD1 C 101.808 -2.876 -8.002 1.00 . A A . 77 ILE CD1 1 1 16 34580 1 1 77 ILE CG1 C 101.089 -2.892 -9.332 1.00 . A A . 77 ILE CG1 1 1 16 34581 1 1 77 ILE CG2 C 100.795 -0.411 -9.187 1.00 . A A . 77 ILE CG2 1 1 16 34582 1 1 77 ILE H H 101.390 -2.619 -12.797 1.00 . A A . 77 ILE H 1 1 16 34583 1 1 77 ILE HA H 99.234 -1.717 -11.019 1.00 . A A . 77 ILE HA 1 1 16 34584 1 1 77 ILE HB H 102.188 -1.424 -10.433 1.00 . A A . 77 ILE HB 1 1 16 34585 1 1 77 ILE HD11 H 101.355 -2.133 -7.363 1.00 . A A . 77 ILE HD11 1 1 16 34586 1 1 77 ILE HD12 H 102.847 -2.630 -8.159 1.00 . A A . 77 ILE HD12 1 1 16 34587 1 1 77 ILE HD13 H 101.730 -3.848 -7.538 1.00 . A A . 77 ILE HD13 1 1 16 34588 1 1 77 ILE HG12 H 100.052 -3.129 -9.146 1.00 . A A . 77 ILE HG12 1 1 16 34589 1 1 77 ILE HG13 H 101.527 -3.668 -9.940 1.00 . A A . 77 ILE HG13 1 1 16 34590 1 1 77 ILE HG21 H 101.394 -0.448 -8.288 1.00 . A A . 77 ILE HG21 1 1 16 34591 1 1 77 ILE HG22 H 99.750 -0.482 -8.927 1.00 . A A . 77 ILE HG22 1 1 16 34592 1 1 77 ILE HG23 H 100.977 0.521 -9.703 1.00 . A A . 77 ILE HG23 1 1 16 34593 1 1 77 ILE N N 100.577 -2.689 -12.245 1.00 . A A . 77 ILE N 1 1 16 34594 1 1 77 ILE O O 101.499 0.102 -12.490 1.00 . A A . 77 ILE O 1 1 16 34595 1 1 78 GLY C C 99.406 1.409 -14.459 1.00 . A A . 78 GLY C 1 1 16 34596 1 1 78 GLY CA C 99.296 1.641 -12.979 1.00 . A A . 78 GLY CA 1 1 16 34597 1 1 78 GLY H H 98.442 0.026 -11.912 1.00 . A A . 78 GLY H 1 1 16 34598 1 1 78 GLY HA2 H 98.379 2.171 -12.768 1.00 . A A . 78 GLY HA2 1 1 16 34599 1 1 78 GLY HA3 H 100.134 2.239 -12.653 1.00 . A A . 78 GLY HA3 1 1 16 34600 1 1 78 GLY N N 99.295 0.394 -12.260 1.00 . A A . 78 GLY N 1 1 16 34601 1 1 78 GLY O O 99.790 2.301 -15.213 1.00 . A A . 78 GLY O 1 1 16 34602 1 1 79 GLY C C 100.568 -0.640 -16.622 1.00 . A A . 79 GLY C 1 1 16 34603 1 1 79 GLY CA C 99.172 -0.158 -16.271 1.00 . A A . 79 GLY CA 1 1 16 34604 1 1 79 GLY H H 98.700 -0.444 -14.234 1.00 . A A . 79 GLY H 1 1 16 34605 1 1 79 GLY HA2 H 98.462 -0.944 -16.486 1.00 . A A . 79 GLY HA2 1 1 16 34606 1 1 79 GLY HA3 H 98.937 0.705 -16.879 1.00 . A A . 79 GLY HA3 1 1 16 34607 1 1 79 GLY N N 99.060 0.203 -14.880 1.00 . A A . 79 GLY N 1 1 16 34608 1 1 79 GLY O O 100.825 -1.046 -17.754 1.00 . A A . 79 GLY O 1 1 16 34609 1 1 80 ARG C C 103.119 -2.330 -15.142 1.00 . A A . 80 ARG C 1 1 16 34610 1 1 80 ARG CA C 102.848 -1.024 -15.866 1.00 . A A . 80 ARG CA 1 1 16 34611 1 1 80 ARG CB C 103.814 0.068 -15.387 1.00 . A A . 80 ARG CB 1 1 16 34612 1 1 80 ARG CD C 104.511 2.490 -15.519 1.00 . A A . 80 ARG CD 1 1 16 34613 1 1 80 ARG CG C 103.525 1.434 -15.990 1.00 . A A . 80 ARG CG 1 1 16 34614 1 1 80 ARG CZ C 104.822 4.938 -15.800 1.00 . A A . 80 ARG CZ 1 1 16 34615 1 1 80 ARG H H 101.198 -0.317 -14.748 1.00 . A A . 80 ARG H 1 1 16 34616 1 1 80 ARG HA H 102.984 -1.176 -16.926 1.00 . A A . 80 ARG HA 1 1 16 34617 1 1 80 ARG HB2 H 103.743 0.148 -14.313 1.00 . A A . 80 ARG HB2 1 1 16 34618 1 1 80 ARG HB3 H 104.821 -0.214 -15.654 1.00 . A A . 80 ARG HB3 1 1 16 34619 1 1 80 ARG HD2 H 104.580 2.447 -14.441 1.00 . A A . 80 ARG HD2 1 1 16 34620 1 1 80 ARG HD3 H 105.479 2.280 -15.951 1.00 . A A . 80 ARG HD3 1 1 16 34621 1 1 80 ARG HE H 103.179 3.913 -16.295 1.00 . A A . 80 ARG HE 1 1 16 34622 1 1 80 ARG HG2 H 103.582 1.360 -17.065 1.00 . A A . 80 ARG HG2 1 1 16 34623 1 1 80 ARG HG3 H 102.526 1.735 -15.705 1.00 . A A . 80 ARG HG3 1 1 16 34624 1 1 80 ARG HH11 H 106.456 4.009 -15.034 1.00 . A A . 80 ARG HH11 1 1 16 34625 1 1 80 ARG HH12 H 106.599 5.718 -15.229 1.00 . A A . 80 ARG HH12 1 1 16 34626 1 1 80 ARG HH21 H 103.388 6.166 -16.543 1.00 . A A . 80 ARG HH21 1 1 16 34627 1 1 80 ARG HH22 H 104.860 6.945 -16.073 1.00 . A A . 80 ARG HH22 1 1 16 34628 1 1 80 ARG N N 101.468 -0.610 -15.647 1.00 . A A . 80 ARG N 1 1 16 34629 1 1 80 ARG NE N 104.089 3.832 -15.921 1.00 . A A . 80 ARG NE 1 1 16 34630 1 1 80 ARG NH1 N 106.052 4.880 -15.317 1.00 . A A . 80 ARG NH1 1 1 16 34631 1 1 80 ARG NH2 N 104.319 6.106 -16.168 1.00 . A A . 80 ARG NH2 1 1 16 34632 1 1 80 ARG O O 102.568 -2.574 -14.073 1.00 . A A . 80 ARG O 1 1 16 34633 1 1 81 ALA C C 105.462 -4.396 -14.230 1.00 . A A . 81 ALA C 1 1 16 34634 1 1 81 ALA CA C 104.254 -4.465 -15.150 1.00 . A A . 81 ALA CA 1 1 16 34635 1 1 81 ALA CB C 104.485 -5.484 -16.249 1.00 . A A . 81 ALA CB 1 1 16 34636 1 1 81 ALA H H 104.388 -2.903 -16.564 1.00 . A A . 81 ALA H 1 1 16 34637 1 1 81 ALA HA H 103.395 -4.779 -14.573 1.00 . A A . 81 ALA HA 1 1 16 34638 1 1 81 ALA HB1 H 104.657 -6.453 -15.808 1.00 . A A . 81 ALA HB1 1 1 16 34639 1 1 81 ALA HB2 H 105.347 -5.196 -16.832 1.00 . A A . 81 ALA HB2 1 1 16 34640 1 1 81 ALA HB3 H 103.615 -5.527 -16.888 1.00 . A A . 81 ALA HB3 1 1 16 34641 1 1 81 ALA N N 103.952 -3.166 -15.725 1.00 . A A . 81 ALA N 1 1 16 34642 1 1 81 ALA O O 106.470 -3.763 -14.555 1.00 . A A . 81 ALA O 1 1 16 34643 1 1 82 LEU C C 107.519 -6.062 -12.588 1.00 . A A . 82 LEU C 1 1 16 34644 1 1 82 LEU CA C 106.452 -5.080 -12.132 1.00 . A A . 82 LEU CA 1 1 16 34645 1 1 82 LEU CB C 105.959 -5.483 -10.735 1.00 . A A . 82 LEU CB 1 1 16 34646 1 1 82 LEU CD1 C 104.584 -5.078 -8.693 1.00 . A A . 82 LEU CD1 1 1 16 34647 1 1 82 LEU CD2 C 105.436 -3.140 -10.013 1.00 . A A . 82 LEU CD2 1 1 16 34648 1 1 82 LEU CG C 104.926 -4.568 -10.083 1.00 . A A . 82 LEU CG 1 1 16 34649 1 1 82 LEU H H 104.506 -5.472 -12.853 1.00 . A A . 82 LEU H 1 1 16 34650 1 1 82 LEU HA H 106.887 -4.092 -12.076 1.00 . A A . 82 LEU HA 1 1 16 34651 1 1 82 LEU HB2 H 105.531 -6.470 -10.807 1.00 . A A . 82 LEU HB2 1 1 16 34652 1 1 82 LEU HB3 H 106.818 -5.536 -10.084 1.00 . A A . 82 LEU HB3 1 1 16 34653 1 1 82 LEU HD11 H 104.204 -6.087 -8.759 1.00 . A A . 82 LEU HD11 1 1 16 34654 1 1 82 LEU HD12 H 103.831 -4.441 -8.251 1.00 . A A . 82 LEU HD12 1 1 16 34655 1 1 82 LEU HD13 H 105.470 -5.065 -8.076 1.00 . A A . 82 LEU HD13 1 1 16 34656 1 1 82 LEU HD21 H 104.698 -2.516 -9.529 1.00 . A A . 82 LEU HD21 1 1 16 34657 1 1 82 LEU HD22 H 105.619 -2.771 -11.012 1.00 . A A . 82 LEU HD22 1 1 16 34658 1 1 82 LEU HD23 H 106.355 -3.115 -9.445 1.00 . A A . 82 LEU HD23 1 1 16 34659 1 1 82 LEU HG H 104.021 -4.577 -10.675 1.00 . A A . 82 LEU HG 1 1 16 34660 1 1 82 LEU N N 105.357 -5.034 -13.079 1.00 . A A . 82 LEU N 1 1 16 34661 1 1 82 LEU O O 107.213 -7.183 -13.007 1.00 . A A . 82 LEU O 1 1 16 34662 1 1 83 LYS C C 110.881 -6.448 -11.714 1.00 . A A . 83 LYS C 1 1 16 34663 1 1 83 LYS CA C 109.892 -6.470 -12.862 1.00 . A A . 83 LYS CA 1 1 16 34664 1 1 83 LYS CB C 110.548 -6.001 -14.167 1.00 . A A . 83 LYS CB 1 1 16 34665 1 1 83 LYS CD C 109.333 -7.615 -15.675 1.00 . A A . 83 LYS CD 1 1 16 34666 1 1 83 LYS CE C 108.316 -7.762 -16.794 1.00 . A A . 83 LYS CE 1 1 16 34667 1 1 83 LYS CG C 109.657 -6.150 -15.396 1.00 . A A . 83 LYS CG 1 1 16 34668 1 1 83 LYS H H 108.926 -4.712 -12.232 1.00 . A A . 83 LYS H 1 1 16 34669 1 1 83 LYS HA H 109.531 -7.479 -12.985 1.00 . A A . 83 LYS HA 1 1 16 34670 1 1 83 LYS HB2 H 110.813 -4.958 -14.067 1.00 . A A . 83 LYS HB2 1 1 16 34671 1 1 83 LYS HB3 H 111.447 -6.575 -14.329 1.00 . A A . 83 LYS HB3 1 1 16 34672 1 1 83 LYS HD2 H 110.240 -8.125 -15.960 1.00 . A A . 83 LYS HD2 1 1 16 34673 1 1 83 LYS HD3 H 108.933 -8.064 -14.777 1.00 . A A . 83 LYS HD3 1 1 16 34674 1 1 83 LYS HE2 H 107.404 -7.263 -16.502 1.00 . A A . 83 LYS HE2 1 1 16 34675 1 1 83 LYS HE3 H 108.709 -7.294 -17.684 1.00 . A A . 83 LYS HE3 1 1 16 34676 1 1 83 LYS HG2 H 108.734 -5.614 -15.227 1.00 . A A . 83 LYS HG2 1 1 16 34677 1 1 83 LYS HG3 H 110.165 -5.734 -16.252 1.00 . A A . 83 LYS HG3 1 1 16 34678 1 1 83 LYS HZ1 H 107.244 -9.259 -17.782 1.00 . A A . 83 LYS HZ1 1 1 16 34679 1 1 83 LYS HZ2 H 107.728 -9.690 -16.218 1.00 . A A . 83 LYS HZ2 1 1 16 34680 1 1 83 LYS HZ3 H 108.853 -9.658 -17.481 1.00 . A A . 83 LYS HZ3 1 1 16 34681 1 1 83 LYS N N 108.759 -5.632 -12.522 1.00 . A A . 83 LYS N 1 1 16 34682 1 1 83 LYS NZ N 108.016 -9.189 -17.086 1.00 . A A . 83 LYS NZ 1 1 16 34683 1 1 83 LYS O O 111.472 -5.408 -11.412 1.00 . A A . 83 LYS O 1 1 16 34684 1 1 84 ILE C C 113.203 -8.349 -10.212 1.00 . A A . 84 ILE C 1 1 16 34685 1 1 84 ILE CA C 111.873 -7.682 -9.878 1.00 . A A . 84 ILE CA 1 1 16 34686 1 1 84 ILE CB C 111.180 -8.519 -8.775 1.00 . A A . 84 ILE CB 1 1 16 34687 1 1 84 ILE CD1 C 109.188 -6.899 -8.531 1.00 . A A . 84 ILE CD1 1 1 16 34688 1 1 84 ILE CG1 C 109.647 -8.321 -8.786 1.00 . A A . 84 ILE CG1 1 1 16 34689 1 1 84 ILE CG2 C 111.751 -8.176 -7.407 1.00 . A A . 84 ILE CG2 1 1 16 34690 1 1 84 ILE H H 110.589 -8.390 -11.394 1.00 . A A . 84 ILE H 1 1 16 34691 1 1 84 ILE HA H 112.054 -6.688 -9.494 1.00 . A A . 84 ILE HA 1 1 16 34692 1 1 84 ILE HB H 111.399 -9.556 -8.972 1.00 . A A . 84 ILE HB 1 1 16 34693 1 1 84 ILE HD11 H 109.506 -6.588 -7.547 1.00 . A A . 84 ILE HD11 1 1 16 34694 1 1 84 ILE HD12 H 108.109 -6.858 -8.593 1.00 . A A . 84 ILE HD12 1 1 16 34695 1 1 84 ILE HD13 H 109.614 -6.244 -9.277 1.00 . A A . 84 ILE HD13 1 1 16 34696 1 1 84 ILE HG12 H 109.264 -8.614 -9.752 1.00 . A A . 84 ILE HG12 1 1 16 34697 1 1 84 ILE HG13 H 109.209 -8.953 -8.029 1.00 . A A . 84 ILE HG13 1 1 16 34698 1 1 84 ILE HG21 H 111.584 -7.130 -7.200 1.00 . A A . 84 ILE HG21 1 1 16 34699 1 1 84 ILE HG22 H 112.810 -8.381 -7.400 1.00 . A A . 84 ILE HG22 1 1 16 34700 1 1 84 ILE HG23 H 111.262 -8.776 -6.651 1.00 . A A . 84 ILE HG23 1 1 16 34701 1 1 84 ILE N N 111.037 -7.584 -11.065 1.00 . A A . 84 ILE N 1 1 16 34702 1 1 84 ILE O O 113.233 -9.368 -10.898 1.00 . A A . 84 ILE O 1 1 16 34703 1 1 85 ASP C C 116.379 -8.503 -8.641 1.00 . A A . 85 ASP C 1 1 16 34704 1 1 85 ASP CA C 115.624 -8.336 -9.951 1.00 . A A . 85 ASP CA 1 1 16 34705 1 1 85 ASP CB C 116.435 -7.452 -10.906 1.00 . A A . 85 ASP CB 1 1 16 34706 1 1 85 ASP CG C 116.110 -7.701 -12.363 1.00 . A A . 85 ASP CG 1 1 16 34707 1 1 85 ASP H H 114.202 -6.948 -9.201 1.00 . A A . 85 ASP H 1 1 16 34708 1 1 85 ASP HA H 115.496 -9.308 -10.401 1.00 . A A . 85 ASP HA 1 1 16 34709 1 1 85 ASP HB2 H 116.226 -6.416 -10.687 1.00 . A A . 85 ASP HB2 1 1 16 34710 1 1 85 ASP HB3 H 117.488 -7.640 -10.752 1.00 . A A . 85 ASP HB3 1 1 16 34711 1 1 85 ASP N N 114.291 -7.776 -9.724 1.00 . A A . 85 ASP N 1 1 16 34712 1 1 85 ASP O O 116.069 -7.841 -7.650 1.00 . A A . 85 ASP O 1 1 16 34713 1 1 85 ASP OD1 O 116.757 -8.585 -12.980 1.00 . A A . 85 ASP OD1 1 1 16 34714 1 1 85 ASP OD2 O 115.221 -7.011 -12.908 1.00 . A A . 85 ASP OD2 1 1 16 34715 1 1 86 HIS C C 119.415 -8.746 -7.488 1.00 . A A . 86 HIS C 1 1 16 34716 1 1 86 HIS CA C 118.189 -9.625 -7.448 1.00 . A A . 86 HIS CA 1 1 16 34717 1 1 86 HIS CB C 118.630 -11.087 -7.345 1.00 . A A . 86 HIS CB 1 1 16 34718 1 1 86 HIS CD2 C 116.518 -12.565 -7.570 1.00 . A A . 86 HIS CD2 1 1 16 34719 1 1 86 HIS CE1 C 116.504 -13.403 -5.550 1.00 . A A . 86 HIS CE1 1 1 16 34720 1 1 86 HIS CG C 117.565 -12.035 -6.904 1.00 . A A . 86 HIS CG 1 1 16 34721 1 1 86 HIS H H 117.567 -9.883 -9.464 1.00 . A A . 86 HIS H 1 1 16 34722 1 1 86 HIS HA H 117.601 -9.369 -6.578 1.00 . A A . 86 HIS HA 1 1 16 34723 1 1 86 HIS HB2 H 118.976 -11.415 -8.313 1.00 . A A . 86 HIS HB2 1 1 16 34724 1 1 86 HIS HB3 H 119.448 -11.155 -6.643 1.00 . A A . 86 HIS HB3 1 1 16 34725 1 1 86 HIS HD1 H 118.160 -12.386 -4.910 1.00 . A A . 86 HIS HD1 1 1 16 34726 1 1 86 HIS HD2 H 116.239 -12.358 -8.594 1.00 . A A . 86 HIS HD2 1 1 16 34727 1 1 86 HIS HE1 H 116.228 -13.976 -4.676 1.00 . A A . 86 HIS HE1 1 1 16 34728 1 1 86 HIS HE2 H 115.250 -14.119 -6.994 1.00 . A A . 86 HIS HE2 1 1 16 34729 1 1 86 HIS N N 117.366 -9.390 -8.637 1.00 . A A . 86 HIS N 1 1 16 34730 1 1 86 HIS ND1 N 117.526 -12.579 -5.641 1.00 . A A . 86 HIS ND1 1 1 16 34731 1 1 86 HIS NE2 N 115.874 -13.413 -6.707 1.00 . A A . 86 HIS NE2 1 1 16 34732 1 1 86 HIS O O 120.093 -8.665 -8.511 1.00 . A A . 86 HIS O 1 1 16 34733 1 1 87 THR C C 121.261 -7.005 -4.866 1.00 . A A . 87 THR C 1 1 16 34734 1 1 87 THR CA C 120.854 -7.227 -6.313 1.00 . A A . 87 THR CA 1 1 16 34735 1 1 87 THR CB C 120.554 -5.859 -6.996 1.00 . A A . 87 THR CB 1 1 16 34736 1 1 87 THR CG2 C 119.382 -5.147 -6.315 1.00 . A A . 87 THR CG2 1 1 16 34737 1 1 87 THR H H 119.141 -8.195 -5.587 1.00 . A A . 87 THR H 1 1 16 34738 1 1 87 THR HA H 121.669 -7.701 -6.843 1.00 . A A . 87 THR HA 1 1 16 34739 1 1 87 THR HB H 120.294 -6.044 -8.028 1.00 . A A . 87 THR HB 1 1 16 34740 1 1 87 THR HG1 H 121.846 -4.679 -6.068 1.00 . A A . 87 THR HG1 1 1 16 34741 1 1 87 THR HG21 H 119.612 -4.990 -5.272 1.00 . A A . 87 THR HG21 1 1 16 34742 1 1 87 THR HG22 H 118.491 -5.756 -6.399 1.00 . A A . 87 THR HG22 1 1 16 34743 1 1 87 THR HG23 H 119.211 -4.193 -6.793 1.00 . A A . 87 THR HG23 1 1 16 34744 1 1 87 THR N N 119.709 -8.095 -6.384 1.00 . A A . 87 THR N 1 1 16 34745 1 1 87 THR O O 120.464 -7.194 -3.959 1.00 . A A . 87 THR O 1 1 16 34746 1 1 87 THR OG1 O 121.716 -5.012 -6.963 1.00 . A A . 87 THR OG1 1 1 16 34747 1 1 88 PHE C C 123.174 -4.803 -3.253 1.00 . A A . 88 PHE C 1 1 16 34748 1 1 88 PHE CA C 122.984 -6.305 -3.333 1.00 . A A . 88 PHE CA 1 1 16 34749 1 1 88 PHE CB C 124.288 -7.058 -2.996 1.00 . A A . 88 PHE CB 1 1 16 34750 1 1 88 PHE CD1 C 125.585 -7.526 -5.093 1.00 . A A . 88 PHE CD1 1 1 16 34751 1 1 88 PHE CD2 C 126.379 -5.819 -3.629 1.00 . A A . 88 PHE CD2 1 1 16 34752 1 1 88 PHE CE1 C 126.645 -7.295 -5.944 1.00 . A A . 88 PHE CE1 1 1 16 34753 1 1 88 PHE CE2 C 127.443 -5.586 -4.477 1.00 . A A . 88 PHE CE2 1 1 16 34754 1 1 88 PHE CG C 125.438 -6.791 -3.927 1.00 . A A . 88 PHE CG 1 1 16 34755 1 1 88 PHE CZ C 127.574 -6.324 -5.636 1.00 . A A . 88 PHE CZ 1 1 16 34756 1 1 88 PHE H H 123.124 -6.581 -5.416 1.00 . A A . 88 PHE H 1 1 16 34757 1 1 88 PHE HA H 122.214 -6.590 -2.630 1.00 . A A . 88 PHE HA 1 1 16 34758 1 1 88 PHE HB2 H 124.605 -6.783 -2.003 1.00 . A A . 88 PHE HB2 1 1 16 34759 1 1 88 PHE HB3 H 124.088 -8.119 -3.020 1.00 . A A . 88 PHE HB3 1 1 16 34760 1 1 88 PHE HD1 H 124.857 -8.287 -5.336 1.00 . A A . 88 PHE HD1 1 1 16 34761 1 1 88 PHE HD2 H 126.276 -5.239 -2.722 1.00 . A A . 88 PHE HD2 1 1 16 34762 1 1 88 PHE HE1 H 126.747 -7.874 -6.851 1.00 . A A . 88 PHE HE1 1 1 16 34763 1 1 88 PHE HE2 H 128.170 -4.825 -4.234 1.00 . A A . 88 PHE HE2 1 1 16 34764 1 1 88 PHE HZ H 128.407 -6.145 -6.300 1.00 . A A . 88 PHE HZ 1 1 16 34765 1 1 88 PHE N N 122.506 -6.638 -4.656 1.00 . A A . 88 PHE N 1 1 16 34766 1 1 88 PHE O O 123.574 -4.176 -4.235 1.00 . A A . 88 PHE O 1 1 16 34767 1 1 89 TYR C C 123.291 -2.385 -0.550 1.00 . A A . 89 TYR C 1 1 16 34768 1 1 89 TYR CA C 122.953 -2.784 -1.976 1.00 . A A . 89 TYR CA 1 1 16 34769 1 1 89 TYR CB C 121.625 -2.145 -2.420 1.00 . A A . 89 TYR CB 1 1 16 34770 1 1 89 TYR CD1 C 122.463 0.130 -3.139 1.00 . A A . 89 TYR CD1 1 1 16 34771 1 1 89 TYR CD2 C 120.703 0.033 -1.535 1.00 . A A . 89 TYR CD2 1 1 16 34772 1 1 89 TYR CE1 C 122.432 1.511 -3.094 1.00 . A A . 89 TYR CE1 1 1 16 34773 1 1 89 TYR CE2 C 120.667 1.411 -1.483 1.00 . A A . 89 TYR CE2 1 1 16 34774 1 1 89 TYR CG C 121.600 -0.631 -2.361 1.00 . A A . 89 TYR CG 1 1 16 34775 1 1 89 TYR CZ C 121.532 2.146 -2.265 1.00 . A A . 89 TYR CZ 1 1 16 34776 1 1 89 TYR H H 122.598 -4.771 -1.343 1.00 . A A . 89 TYR H 1 1 16 34777 1 1 89 TYR HA H 123.738 -2.432 -2.631 1.00 . A A . 89 TYR HA 1 1 16 34778 1 1 89 TYR HB2 H 121.421 -2.432 -3.439 1.00 . A A . 89 TYR HB2 1 1 16 34779 1 1 89 TYR HB3 H 120.833 -2.516 -1.785 1.00 . A A . 89 TYR HB3 1 1 16 34780 1 1 89 TYR HD1 H 123.167 -0.370 -3.786 1.00 . A A . 89 TYR HD1 1 1 16 34781 1 1 89 TYR HD2 H 120.024 -0.546 -0.923 1.00 . A A . 89 TYR HD2 1 1 16 34782 1 1 89 TYR HE1 H 123.111 2.087 -3.706 1.00 . A A . 89 TYR HE1 1 1 16 34783 1 1 89 TYR HE2 H 119.962 1.908 -0.833 1.00 . A A . 89 TYR HE2 1 1 16 34784 1 1 89 TYR HH H 121.256 3.799 -1.326 1.00 . A A . 89 TYR HH 1 1 16 34785 1 1 89 TYR N N 122.873 -4.223 -2.115 1.00 . A A . 89 TYR N 1 1 16 34786 1 1 89 TYR O O 122.784 -2.963 0.404 1.00 . A A . 89 TYR O 1 1 16 34787 1 1 89 TYR OH O 121.495 3.522 -2.217 1.00 . A A . 89 TYR OH 1 1 16 34788 1 1 90 ARG C C 123.882 0.449 1.122 1.00 . A A . 90 ARG C 1 1 16 34789 1 1 90 ARG CA C 124.541 -0.903 0.884 1.00 . A A . 90 ARG CA 1 1 16 34790 1 1 90 ARG CB C 126.069 -0.792 1.009 1.00 . A A . 90 ARG CB 1 1 16 34791 1 1 90 ARG CD C 126.741 -2.961 -0.128 1.00 . A A . 90 ARG CD 1 1 16 34792 1 1 90 ARG CG C 126.797 -2.132 1.148 1.00 . A A . 90 ARG CG 1 1 16 34793 1 1 90 ARG CZ C 128.383 -2.926 -1.980 1.00 . A A . 90 ARG CZ 1 1 16 34794 1 1 90 ARG H H 124.545 -0.999 -1.218 1.00 . A A . 90 ARG H 1 1 16 34795 1 1 90 ARG HA H 124.175 -1.600 1.621 1.00 . A A . 90 ARG HA 1 1 16 34796 1 1 90 ARG HB2 H 126.451 -0.295 0.132 1.00 . A A . 90 ARG HB2 1 1 16 34797 1 1 90 ARG HB3 H 126.300 -0.191 1.877 1.00 . A A . 90 ARG HB3 1 1 16 34798 1 1 90 ARG HD2 H 127.180 -3.927 0.064 1.00 . A A . 90 ARG HD2 1 1 16 34799 1 1 90 ARG HD3 H 125.704 -3.093 -0.404 1.00 . A A . 90 ARG HD3 1 1 16 34800 1 1 90 ARG HE H 127.201 -1.396 -1.459 1.00 . A A . 90 ARG HE 1 1 16 34801 1 1 90 ARG HG2 H 127.832 -1.946 1.388 1.00 . A A . 90 ARG HG2 1 1 16 34802 1 1 90 ARG HG3 H 126.341 -2.695 1.949 1.00 . A A . 90 ARG HG3 1 1 16 34803 1 1 90 ARG HH11 H 128.396 -4.644 -0.888 1.00 . A A . 90 ARG HH11 1 1 16 34804 1 1 90 ARG HH12 H 129.481 -4.617 -2.227 1.00 . A A . 90 ARG HH12 1 1 16 34805 1 1 90 ARG HH21 H 128.636 -1.358 -3.249 1.00 . A A . 90 ARG HH21 1 1 16 34806 1 1 90 ARG HH22 H 129.625 -2.737 -3.578 1.00 . A A . 90 ARG HH22 1 1 16 34807 1 1 90 ARG N N 124.157 -1.405 -0.417 1.00 . A A . 90 ARG N 1 1 16 34808 1 1 90 ARG NE N 127.450 -2.322 -1.242 1.00 . A A . 90 ARG NE 1 1 16 34809 1 1 90 ARG NH1 N 128.784 -4.156 -1.674 1.00 . A A . 90 ARG NH1 1 1 16 34810 1 1 90 ARG NH2 N 128.924 -2.292 -3.015 1.00 . A A . 90 ARG NH2 1 1 16 34811 1 1 90 ARG O O 123.808 1.278 0.211 1.00 . A A . 90 ARG O 1 1 16 34812 1 1 91 PRO C C 123.575 3.167 2.610 1.00 . A A . 91 PRO C 1 1 16 34813 1 1 91 PRO CA C 122.680 1.927 2.676 1.00 . A A . 91 PRO CA 1 1 16 34814 1 1 91 PRO CB C 122.200 1.692 4.114 1.00 . A A . 91 PRO CB 1 1 16 34815 1 1 91 PRO CD C 123.459 -0.237 3.485 1.00 . A A . 91 PRO CD 1 1 16 34816 1 1 91 PRO CG C 123.100 0.634 4.652 1.00 . A A . 91 PRO CG 1 1 16 34817 1 1 91 PRO HA H 121.827 2.079 2.034 1.00 . A A . 91 PRO HA 1 1 16 34818 1 1 91 PRO HB2 H 122.286 2.609 4.679 1.00 . A A . 91 PRO HB2 1 1 16 34819 1 1 91 PRO HB3 H 121.171 1.367 4.103 1.00 . A A . 91 PRO HB3 1 1 16 34820 1 1 91 PRO HD2 H 124.460 -0.628 3.600 1.00 . A A . 91 PRO HD2 1 1 16 34821 1 1 91 PRO HD3 H 122.747 -1.041 3.380 1.00 . A A . 91 PRO HD3 1 1 16 34822 1 1 91 PRO HG2 H 123.987 1.085 5.071 1.00 . A A . 91 PRO HG2 1 1 16 34823 1 1 91 PRO HG3 H 122.581 0.059 5.403 1.00 . A A . 91 PRO HG3 1 1 16 34824 1 1 91 PRO N N 123.382 0.686 2.338 1.00 . A A . 91 PRO N 1 1 16 34825 1 1 91 PRO O O 124.728 3.151 3.068 1.00 . A A . 91 PRO O 1 1 16 34826 1 1 92 LYS C C 123.678 6.190 3.288 1.00 . A A . 92 LYS C 1 1 16 34827 1 1 92 LYS CA C 123.748 5.495 1.942 1.00 . A A . 92 LYS CA 1 1 16 34828 1 1 92 LYS CB C 123.116 6.396 0.872 1.00 . A A . 92 LYS CB 1 1 16 34829 1 1 92 LYS CD C 124.484 5.602 -1.089 1.00 . A A . 92 LYS CD 1 1 16 34830 1 1 92 LYS CE C 124.436 5.056 -2.510 1.00 . A A . 92 LYS CE 1 1 16 34831 1 1 92 LYS CG C 123.087 5.800 -0.528 1.00 . A A . 92 LYS CG 1 1 16 34832 1 1 92 LYS H H 122.139 4.165 1.645 1.00 . A A . 92 LYS H 1 1 16 34833 1 1 92 LYS HA H 124.778 5.299 1.687 1.00 . A A . 92 LYS HA 1 1 16 34834 1 1 92 LYS HB2 H 122.097 6.608 1.163 1.00 . A A . 92 LYS HB2 1 1 16 34835 1 1 92 LYS HB3 H 123.665 7.324 0.834 1.00 . A A . 92 LYS HB3 1 1 16 34836 1 1 92 LYS HD2 H 124.998 6.553 -1.096 1.00 . A A . 92 LYS HD2 1 1 16 34837 1 1 92 LYS HD3 H 125.018 4.905 -0.462 1.00 . A A . 92 LYS HD3 1 1 16 34838 1 1 92 LYS HE2 H 125.447 4.921 -2.865 1.00 . A A . 92 LYS HE2 1 1 16 34839 1 1 92 LYS HE3 H 123.932 4.102 -2.495 1.00 . A A . 92 LYS HE3 1 1 16 34840 1 1 92 LYS HG2 H 122.592 4.842 -0.491 1.00 . A A . 92 LYS HG2 1 1 16 34841 1 1 92 LYS HG3 H 122.538 6.464 -1.178 1.00 . A A . 92 LYS HG3 1 1 16 34842 1 1 92 LYS HZ1 H 123.744 5.591 -4.406 1.00 . A A . 92 LYS HZ1 1 1 16 34843 1 1 92 LYS HZ2 H 124.164 6.909 -3.436 1.00 . A A . 92 LYS HZ2 1 1 16 34844 1 1 92 LYS HZ3 H 122.724 6.076 -3.150 1.00 . A A . 92 LYS HZ3 1 1 16 34845 1 1 92 LYS N N 123.042 4.230 2.027 1.00 . A A . 92 LYS N 1 1 16 34846 1 1 92 LYS NZ N 123.717 5.971 -3.436 1.00 . A A . 92 LYS NZ 1 1 16 34847 1 1 92 LYS O O 122.625 6.198 3.925 1.00 . A A . 92 LYS O 1 1 16 34848 1 1 93 ARG C C 123.958 8.717 4.983 1.00 . A A . 93 ARG C 1 1 16 34849 1 1 93 ARG CA C 124.813 7.450 5.011 1.00 . A A . 93 ARG CA 1 1 16 34850 1 1 93 ARG CB C 126.251 7.778 5.426 1.00 . A A . 93 ARG CB 1 1 16 34851 1 1 93 ARG CD C 127.800 8.584 7.242 1.00 . A A . 93 ARG CD 1 1 16 34852 1 1 93 ARG CG C 126.361 8.320 6.844 1.00 . A A . 93 ARG CG 1 1 16 34853 1 1 93 ARG CZ C 128.790 10.811 6.795 1.00 . A A . 93 ARG CZ 1 1 16 34854 1 1 93 ARG H H 125.590 6.747 3.167 1.00 . A A . 93 ARG H 1 1 16 34855 1 1 93 ARG HA H 124.388 6.774 5.739 1.00 . A A . 93 ARG HA 1 1 16 34856 1 1 93 ARG HB2 H 126.849 6.882 5.355 1.00 . A A . 93 ARG HB2 1 1 16 34857 1 1 93 ARG HB3 H 126.648 8.520 4.747 1.00 . A A . 93 ARG HB3 1 1 16 34858 1 1 93 ARG HD2 H 127.822 8.928 8.265 1.00 . A A . 93 ARG HD2 1 1 16 34859 1 1 93 ARG HD3 H 128.354 7.659 7.166 1.00 . A A . 93 ARG HD3 1 1 16 34860 1 1 93 ARG HE H 128.634 9.322 5.460 1.00 . A A . 93 ARG HE 1 1 16 34861 1 1 93 ARG HG2 H 125.808 9.246 6.908 1.00 . A A . 93 ARG HG2 1 1 16 34862 1 1 93 ARG HG3 H 125.932 7.599 7.527 1.00 . A A . 93 ARG HG3 1 1 16 34863 1 1 93 ARG HH11 H 128.025 10.628 8.672 1.00 . A A . 93 ARG HH11 1 1 16 34864 1 1 93 ARG HH12 H 128.783 12.140 8.324 1.00 . A A . 93 ARG HH12 1 1 16 34865 1 1 93 ARG HH21 H 129.611 11.334 5.021 1.00 . A A . 93 ARG HH21 1 1 16 34866 1 1 93 ARG HH22 H 129.686 12.549 6.260 1.00 . A A . 93 ARG HH22 1 1 16 34867 1 1 93 ARG N N 124.779 6.774 3.722 1.00 . A A . 93 ARG N 1 1 16 34868 1 1 93 ARG NE N 128.436 9.587 6.390 1.00 . A A . 93 ARG NE 1 1 16 34869 1 1 93 ARG NH1 N 128.508 11.222 8.026 1.00 . A A . 93 ARG NH1 1 1 16 34870 1 1 93 ARG NH2 N 129.410 11.631 5.960 1.00 . A A . 93 ARG NH2 1 1 16 34871 1 1 93 ARG O O 123.459 9.163 6.007 1.00 . A A . 93 ARG O 1 1 16 34872 1 1 94 SER C C 121.479 10.106 3.683 1.00 . A A . 94 SER C 1 1 16 34873 1 1 94 SER CA C 122.969 10.472 3.660 1.00 . A A . 94 SER CA 1 1 16 34874 1 1 94 SER CB C 123.321 11.195 2.359 1.00 . A A . 94 SER CB 1 1 16 34875 1 1 94 SER H H 124.234 8.911 3.018 1.00 . A A . 94 SER H 1 1 16 34876 1 1 94 SER HA H 123.180 11.126 4.492 1.00 . A A . 94 SER HA 1 1 16 34877 1 1 94 SER HB2 H 123.034 10.582 1.519 1.00 . A A . 94 SER HB2 1 1 16 34878 1 1 94 SER HB3 H 122.793 12.137 2.316 1.00 . A A . 94 SER HB3 1 1 16 34879 1 1 94 SER HG H 124.980 11.486 1.356 1.00 . A A . 94 SER HG 1 1 16 34880 1 1 94 SER N N 123.788 9.285 3.807 1.00 . A A . 94 SER N 1 1 16 34881 1 1 94 SER O O 120.644 10.878 4.144 1.00 . A A . 94 SER O 1 1 16 34882 1 1 94 SER OG O 124.718 11.447 2.284 1.00 . A A . 94 SER OG 1 1 16 34883 1 1 95 LEU C C 119.456 7.443 4.237 1.00 . A A . 95 LEU C 1 1 16 34884 1 1 95 LEU CA C 119.775 8.461 3.147 1.00 . A A . 95 LEU CA 1 1 16 34885 1 1 95 LEU CB C 119.443 7.871 1.759 1.00 . A A . 95 LEU CB 1 1 16 34886 1 1 95 LEU CD1 C 118.372 10.004 0.918 1.00 . A A . 95 LEU CD1 1 1 16 34887 1 1 95 LEU CD2 C 120.696 9.412 0.179 1.00 . A A . 95 LEU CD2 1 1 16 34888 1 1 95 LEU CG C 119.330 8.870 0.585 1.00 . A A . 95 LEU CG 1 1 16 34889 1 1 95 LEU H H 121.871 8.299 2.926 1.00 . A A . 95 LEU H 1 1 16 34890 1 1 95 LEU HA H 119.155 9.329 3.309 1.00 . A A . 95 LEU HA 1 1 16 34891 1 1 95 LEU HB2 H 120.208 7.153 1.512 1.00 . A A . 95 LEU HB2 1 1 16 34892 1 1 95 LEU HB3 H 118.503 7.347 1.840 1.00 . A A . 95 LEU HB3 1 1 16 34893 1 1 95 LEU HD11 H 118.758 10.571 1.752 1.00 . A A . 95 LEU HD11 1 1 16 34894 1 1 95 LEU HD12 H 117.407 9.595 1.178 1.00 . A A . 95 LEU HD12 1 1 16 34895 1 1 95 LEU HD13 H 118.270 10.652 0.061 1.00 . A A . 95 LEU HD13 1 1 16 34896 1 1 95 LEU HD21 H 120.579 10.103 -0.642 1.00 . A A . 95 LEU HD21 1 1 16 34897 1 1 95 LEU HD22 H 121.332 8.595 -0.125 1.00 . A A . 95 LEU HD22 1 1 16 34898 1 1 95 LEU HD23 H 121.141 9.923 1.020 1.00 . A A . 95 LEU HD23 1 1 16 34899 1 1 95 LEU HG H 118.916 8.346 -0.266 1.00 . A A . 95 LEU HG 1 1 16 34900 1 1 95 LEU N N 121.161 8.904 3.218 1.00 . A A . 95 LEU N 1 1 16 34901 1 1 95 LEU O O 118.463 6.727 4.150 1.00 . A A . 95 LEU O 1 1 16 34902 1 1 96 GLN C C 118.759 6.848 7.122 1.00 . A A . 96 GLN C 1 1 16 34903 1 1 96 GLN CA C 120.046 6.471 6.390 1.00 . A A . 96 GLN CA 1 1 16 34904 1 1 96 GLN CB C 121.233 6.470 7.362 1.00 . A A . 96 GLN CB 1 1 16 34905 1 1 96 GLN CD C 122.704 7.787 8.941 1.00 . A A . 96 GLN CD 1 1 16 34906 1 1 96 GLN CG C 121.533 7.826 7.979 1.00 . A A . 96 GLN CG 1 1 16 34907 1 1 96 GLN H H 121.065 7.981 5.291 1.00 . A A . 96 GLN H 1 1 16 34908 1 1 96 GLN HA H 119.927 5.482 5.974 1.00 . A A . 96 GLN HA 1 1 16 34909 1 1 96 GLN HB2 H 121.024 5.775 8.160 1.00 . A A . 96 GLN HB2 1 1 16 34910 1 1 96 GLN HB3 H 122.115 6.137 6.830 1.00 . A A . 96 GLN HB3 1 1 16 34911 1 1 96 GLN HE21 H 123.169 9.654 8.476 1.00 . A A . 96 GLN HE21 1 1 16 34912 1 1 96 GLN HE22 H 124.187 8.894 9.652 1.00 . A A . 96 GLN HE22 1 1 16 34913 1 1 96 GLN HG2 H 121.762 8.524 7.188 1.00 . A A . 96 GLN HG2 1 1 16 34914 1 1 96 GLN HG3 H 120.657 8.165 8.512 1.00 . A A . 96 GLN HG3 1 1 16 34915 1 1 96 GLN N N 120.282 7.395 5.275 1.00 . A A . 96 GLN N 1 1 16 34916 1 1 96 GLN NE2 N 123.425 8.887 9.030 1.00 . A A . 96 GLN NE2 1 1 16 34917 1 1 96 GLN O O 118.082 5.996 7.712 1.00 . A A . 96 GLN O 1 1 16 34918 1 1 96 GLN OE1 O 122.961 6.772 9.592 1.00 . A A . 96 GLN OE1 1 1 16 34919 1 1 97 LYS C C 115.975 8.147 6.940 1.00 . A A . 97 LYS C 1 1 16 34920 1 1 97 LYS CA C 117.210 8.634 7.678 1.00 . A A . 97 LYS CA 1 1 16 34921 1 1 97 LYS CB C 117.234 10.158 7.732 1.00 . A A . 97 LYS CB 1 1 16 34922 1 1 97 LYS CD C 118.360 12.247 8.623 1.00 . A A . 97 LYS CD 1 1 16 34923 1 1 97 LYS CE C 117.170 12.895 9.346 1.00 . A A . 97 LYS CE 1 1 16 34924 1 1 97 LYS CG C 118.310 10.719 8.646 1.00 . A A . 97 LYS CG 1 1 16 34925 1 1 97 LYS H H 118.994 8.750 6.566 1.00 . A A . 97 LYS H 1 1 16 34926 1 1 97 LYS HA H 117.181 8.251 8.686 1.00 . A A . 97 LYS HA 1 1 16 34927 1 1 97 LYS HB2 H 117.402 10.540 6.736 1.00 . A A . 97 LYS HB2 1 1 16 34928 1 1 97 LYS HB3 H 116.276 10.505 8.083 1.00 . A A . 97 LYS HB3 1 1 16 34929 1 1 97 LYS HD2 H 119.270 12.567 9.102 1.00 . A A . 97 LYS HD2 1 1 16 34930 1 1 97 LYS HD3 H 118.364 12.574 7.594 1.00 . A A . 97 LYS HD3 1 1 16 34931 1 1 97 LYS HE2 H 117.053 12.423 10.309 1.00 . A A . 97 LYS HE2 1 1 16 34932 1 1 97 LYS HE3 H 117.387 13.943 9.491 1.00 . A A . 97 LYS HE3 1 1 16 34933 1 1 97 LYS HG2 H 118.112 10.394 9.657 1.00 . A A . 97 LYS HG2 1 1 16 34934 1 1 97 LYS HG3 H 119.269 10.331 8.330 1.00 . A A . 97 LYS HG3 1 1 16 34935 1 1 97 LYS HZ1 H 115.480 11.822 8.732 1.00 . A A . 97 LYS HZ1 1 1 16 34936 1 1 97 LYS HZ2 H 116.059 12.920 7.571 1.00 . A A . 97 LYS HZ2 1 1 16 34937 1 1 97 LYS HZ3 H 115.212 13.473 8.928 1.00 . A A . 97 LYS HZ3 1 1 16 34938 1 1 97 LYS N N 118.414 8.129 7.052 1.00 . A A . 97 LYS N 1 1 16 34939 1 1 97 LYS NZ N 115.893 12.764 8.595 1.00 . A A . 97 LYS NZ 1 1 16 34940 1 1 97 LYS O O 114.885 8.119 7.494 1.00 . A A . 97 LYS O 1 1 16 34941 1 1 98 TYR C C 114.602 5.918 5.535 1.00 . A A . 98 TYR C 1 1 16 34942 1 1 98 TYR CA C 115.063 7.219 4.891 1.00 . A A . 98 TYR CA 1 1 16 34943 1 1 98 TYR CB C 115.532 6.964 3.447 1.00 . A A . 98 TYR CB 1 1 16 34944 1 1 98 TYR CD1 C 113.570 5.683 2.475 1.00 . A A . 98 TYR CD1 1 1 16 34945 1 1 98 TYR CD2 C 114.218 7.719 1.425 1.00 . A A . 98 TYR CD2 1 1 16 34946 1 1 98 TYR CE1 C 112.562 5.521 1.547 1.00 . A A . 98 TYR CE1 1 1 16 34947 1 1 98 TYR CE2 C 113.213 7.563 0.492 1.00 . A A . 98 TYR CE2 1 1 16 34948 1 1 98 TYR CG C 114.417 6.784 2.434 1.00 . A A . 98 TYR CG 1 1 16 34949 1 1 98 TYR CZ C 112.390 6.462 0.557 1.00 . A A . 98 TYR CZ 1 1 16 34950 1 1 98 TYR H H 117.051 7.823 5.282 1.00 . A A . 98 TYR H 1 1 16 34951 1 1 98 TYR HA H 114.252 7.932 4.893 1.00 . A A . 98 TYR HA 1 1 16 34952 1 1 98 TYR HB2 H 116.131 7.801 3.125 1.00 . A A . 98 TYR HB2 1 1 16 34953 1 1 98 TYR HB3 H 116.140 6.071 3.434 1.00 . A A . 98 TYR HB3 1 1 16 34954 1 1 98 TYR HD1 H 113.708 4.945 3.254 1.00 . A A . 98 TYR HD1 1 1 16 34955 1 1 98 TYR HD2 H 114.866 8.582 1.378 1.00 . A A . 98 TYR HD2 1 1 16 34956 1 1 98 TYR HE1 H 111.914 4.659 1.596 1.00 . A A . 98 TYR HE1 1 1 16 34957 1 1 98 TYR HE2 H 113.079 8.301 -0.283 1.00 . A A . 98 TYR HE2 1 1 16 34958 1 1 98 TYR HH H 110.543 6.231 0.080 1.00 . A A . 98 TYR HH 1 1 16 34959 1 1 98 TYR N N 116.157 7.756 5.682 1.00 . A A . 98 TYR N 1 1 16 34960 1 1 98 TYR O O 113.412 5.698 5.743 1.00 . A A . 98 TYR O 1 1 16 34961 1 1 98 TYR OH O 111.391 6.304 -0.373 1.00 . A A . 98 TYR OH 1 1 16 34962 1 1 99 TYR C C 114.694 4.062 7.916 1.00 . A A . 99 TYR C 1 1 16 34963 1 1 99 TYR CA C 115.313 3.806 6.548 1.00 . A A . 99 TYR CA 1 1 16 34964 1 1 99 TYR CB C 116.621 3.016 6.731 1.00 . A A . 99 TYR CB 1 1 16 34965 1 1 99 TYR CD1 C 118.017 3.605 4.705 1.00 . A A . 99 TYR CD1 1 1 16 34966 1 1 99 TYR CD2 C 117.343 1.337 4.985 1.00 . A A . 99 TYR CD2 1 1 16 34967 1 1 99 TYR CE1 C 118.680 3.270 3.544 1.00 . A A . 99 TYR CE1 1 1 16 34968 1 1 99 TYR CE2 C 118.003 0.996 3.823 1.00 . A A . 99 TYR CE2 1 1 16 34969 1 1 99 TYR CG C 117.337 2.647 5.446 1.00 . A A . 99 TYR CG 1 1 16 34970 1 1 99 TYR CZ C 118.670 1.966 3.105 1.00 . A A . 99 TYR CZ 1 1 16 34971 1 1 99 TYR H H 116.501 5.325 5.678 1.00 . A A . 99 TYR H 1 1 16 34972 1 1 99 TYR HA H 114.630 3.231 5.942 1.00 . A A . 99 TYR HA 1 1 16 34973 1 1 99 TYR HB2 H 117.304 3.604 7.325 1.00 . A A . 99 TYR HB2 1 1 16 34974 1 1 99 TYR HB3 H 116.398 2.101 7.262 1.00 . A A . 99 TYR HB3 1 1 16 34975 1 1 99 TYR HD1 H 118.024 4.628 5.050 1.00 . A A . 99 TYR HD1 1 1 16 34976 1 1 99 TYR HD2 H 116.820 0.579 5.548 1.00 . A A . 99 TYR HD2 1 1 16 34977 1 1 99 TYR HE1 H 119.204 4.031 2.985 1.00 . A A . 99 TYR HE1 1 1 16 34978 1 1 99 TYR HE2 H 117.997 -0.028 3.479 1.00 . A A . 99 TYR HE2 1 1 16 34979 1 1 99 TYR HH H 120.124 2.167 1.871 1.00 . A A . 99 TYR HH 1 1 16 34980 1 1 99 TYR N N 115.575 5.076 5.880 1.00 . A A . 99 TYR N 1 1 16 34981 1 1 99 TYR O O 113.805 3.333 8.363 1.00 . A A . 99 TYR O 1 1 16 34982 1 1 99 TYR OH O 119.333 1.631 1.946 1.00 . A A . 99 TYR OH 1 1 16 34983 1 1 100 GLU C C 113.230 5.909 9.830 1.00 . A A . 100 GLU C 1 1 16 34984 1 1 100 GLU CA C 114.705 5.506 9.882 1.00 . A A . 100 GLU CA 1 1 16 34985 1 1 100 GLU CB C 115.554 6.668 10.385 1.00 . A A . 100 GLU CB 1 1 16 34986 1 1 100 GLU CD C 116.069 8.301 12.208 1.00 . A A . 100 GLU CD 1 1 16 34987 1 1 100 GLU CG C 115.213 7.136 11.774 1.00 . A A . 100 GLU CG 1 1 16 34988 1 1 100 GLU H H 115.899 5.631 8.153 1.00 . A A . 100 GLU H 1 1 16 34989 1 1 100 GLU HA H 114.819 4.671 10.554 1.00 . A A . 100 GLU HA 1 1 16 34990 1 1 100 GLU HB2 H 116.591 6.369 10.377 1.00 . A A . 100 GLU HB2 1 1 16 34991 1 1 100 GLU HB3 H 115.430 7.501 9.707 1.00 . A A . 100 GLU HB3 1 1 16 34992 1 1 100 GLU HG2 H 114.177 7.443 11.790 1.00 . A A . 100 GLU HG2 1 1 16 34993 1 1 100 GLU HG3 H 115.359 6.319 12.461 1.00 . A A . 100 GLU HG3 1 1 16 34994 1 1 100 GLU N N 115.181 5.106 8.569 1.00 . A A . 100 GLU N 1 1 16 34995 1 1 100 GLU O O 112.414 5.455 10.651 1.00 . A A . 100 GLU O 1 1 16 34996 1 1 100 GLU OE1 O 117.251 8.081 12.536 1.00 . A A . 100 GLU OE1 1 1 16 34997 1 1 100 GLU OE2 O 115.565 9.439 12.224 1.00 . A A . 100 GLU OE2 1 1 16 34998 1 1 101 ALA C C 110.589 6.071 8.331 1.00 . A A . 101 ALA C 1 1 16 34999 1 1 101 ALA CA C 111.529 7.216 8.682 1.00 . A A . 101 ALA CA 1 1 16 35000 1 1 101 ALA CB C 111.473 8.293 7.617 1.00 . A A . 101 ALA CB 1 1 16 35001 1 1 101 ALA H H 113.590 7.068 8.243 1.00 . A A . 101 ALA H 1 1 16 35002 1 1 101 ALA HA H 111.211 7.654 9.618 1.00 . A A . 101 ALA HA 1 1 16 35003 1 1 101 ALA HB1 H 110.461 8.658 7.524 1.00 . A A . 101 ALA HB1 1 1 16 35004 1 1 101 ALA HB2 H 111.792 7.877 6.674 1.00 . A A . 101 ALA HB2 1 1 16 35005 1 1 101 ALA HB3 H 112.128 9.108 7.892 1.00 . A A . 101 ALA HB3 1 1 16 35006 1 1 101 ALA N N 112.893 6.746 8.858 1.00 . A A . 101 ALA N 1 1 16 35007 1 1 101 ALA O O 109.421 6.085 8.700 1.00 . A A . 101 ALA O 1 1 16 35008 1 1 102 VAL C C 110.058 3.060 8.513 1.00 . A A . 102 VAL C 1 1 16 35009 1 1 102 VAL CA C 110.306 3.909 7.269 1.00 . A A . 102 VAL CA 1 1 16 35010 1 1 102 VAL CB C 110.986 3.038 6.176 1.00 . A A . 102 VAL CB 1 1 16 35011 1 1 102 VAL CG1 C 110.187 1.767 5.915 1.00 . A A . 102 VAL CG1 1 1 16 35012 1 1 102 VAL CG2 C 111.144 3.825 4.888 1.00 . A A . 102 VAL CG2 1 1 16 35013 1 1 102 VAL H H 112.031 5.144 7.297 1.00 . A A . 102 VAL H 1 1 16 35014 1 1 102 VAL HA H 109.356 4.256 6.892 1.00 . A A . 102 VAL HA 1 1 16 35015 1 1 102 VAL HB H 111.969 2.756 6.526 1.00 . A A . 102 VAL HB 1 1 16 35016 1 1 102 VAL HG11 H 110.675 1.188 5.145 1.00 . A A . 102 VAL HG11 1 1 16 35017 1 1 102 VAL HG12 H 109.191 2.029 5.592 1.00 . A A . 102 VAL HG12 1 1 16 35018 1 1 102 VAL HG13 H 110.130 1.184 6.823 1.00 . A A . 102 VAL HG13 1 1 16 35019 1 1 102 VAL HG21 H 110.175 4.153 4.543 1.00 . A A . 102 VAL HG21 1 1 16 35020 1 1 102 VAL HG22 H 111.600 3.198 4.136 1.00 . A A . 102 VAL HG22 1 1 16 35021 1 1 102 VAL HG23 H 111.773 4.684 5.067 1.00 . A A . 102 VAL HG23 1 1 16 35022 1 1 102 VAL N N 111.102 5.080 7.612 1.00 . A A . 102 VAL N 1 1 16 35023 1 1 102 VAL O O 108.952 2.574 8.733 1.00 . A A . 102 VAL O 1 1 16 35024 1 1 103 LYS C C 109.873 2.571 11.463 1.00 . A A . 103 LYS C 1 1 16 35025 1 1 103 LYS CA C 111.010 2.110 10.555 1.00 . A A . 103 LYS CA 1 1 16 35026 1 1 103 LYS CB C 112.330 2.133 11.327 1.00 . A A . 103 LYS CB 1 1 16 35027 1 1 103 LYS CD C 113.565 1.412 13.402 1.00 . A A . 103 LYS CD 1 1 16 35028 1 1 103 LYS CE C 113.407 0.840 14.802 1.00 . A A . 103 LYS CE 1 1 16 35029 1 1 103 LYS CG C 112.229 1.480 12.694 1.00 . A A . 103 LYS CG 1 1 16 35030 1 1 103 LYS H H 111.945 3.351 9.113 1.00 . A A . 103 LYS H 1 1 16 35031 1 1 103 LYS HA H 110.809 1.093 10.255 1.00 . A A . 103 LYS HA 1 1 16 35032 1 1 103 LYS HB2 H 113.080 1.610 10.752 1.00 . A A . 103 LYS HB2 1 1 16 35033 1 1 103 LYS HB3 H 112.641 3.159 11.464 1.00 . A A . 103 LYS HB3 1 1 16 35034 1 1 103 LYS HD2 H 114.234 0.783 12.834 1.00 . A A . 103 LYS HD2 1 1 16 35035 1 1 103 LYS HD3 H 113.977 2.410 13.473 1.00 . A A . 103 LYS HD3 1 1 16 35036 1 1 103 LYS HE2 H 114.387 0.636 15.210 1.00 . A A . 103 LYS HE2 1 1 16 35037 1 1 103 LYS HE3 H 112.906 1.569 15.421 1.00 . A A . 103 LYS HE3 1 1 16 35038 1 1 103 LYS HG2 H 111.546 2.051 13.303 1.00 . A A . 103 LYS HG2 1 1 16 35039 1 1 103 LYS HG3 H 111.845 0.477 12.572 1.00 . A A . 103 LYS HG3 1 1 16 35040 1 1 103 LYS HZ1 H 112.626 -0.851 15.746 1.00 . A A . 103 LYS HZ1 1 1 16 35041 1 1 103 LYS HZ2 H 113.012 -1.099 14.122 1.00 . A A . 103 LYS HZ2 1 1 16 35042 1 1 103 LYS HZ3 H 111.618 -0.225 14.544 1.00 . A A . 103 LYS HZ3 1 1 16 35043 1 1 103 LYS N N 111.096 2.911 9.337 1.00 . A A . 103 LYS N 1 1 16 35044 1 1 103 LYS NZ N 112.612 -0.419 14.800 1.00 . A A . 103 LYS NZ 1 1 16 35045 1 1 103 LYS O O 109.079 1.758 11.921 1.00 . A A . 103 LYS O 1 1 16 35046 1 1 104 GLU C C 107.347 4.178 12.005 1.00 . A A . 104 GLU C 1 1 16 35047 1 1 104 GLU CA C 108.748 4.400 12.587 1.00 . A A . 104 GLU CA 1 1 16 35048 1 1 104 GLU CB C 108.997 5.875 12.900 1.00 . A A . 104 GLU CB 1 1 16 35049 1 1 104 GLU CD C 109.749 8.106 12.039 1.00 . A A . 104 GLU CD 1 1 16 35050 1 1 104 GLU CG C 109.246 6.733 11.682 1.00 . A A . 104 GLU CG 1 1 16 35051 1 1 104 GLU H H 110.439 4.482 11.295 1.00 . A A . 104 GLU H 1 1 16 35052 1 1 104 GLU HA H 108.809 3.841 13.510 1.00 . A A . 104 GLU HA 1 1 16 35053 1 1 104 GLU HB2 H 108.133 6.269 13.416 1.00 . A A . 104 GLU HB2 1 1 16 35054 1 1 104 GLU HB3 H 109.854 5.952 13.552 1.00 . A A . 104 GLU HB3 1 1 16 35055 1 1 104 GLU HG2 H 109.983 6.249 11.059 1.00 . A A . 104 GLU HG2 1 1 16 35056 1 1 104 GLU HG3 H 108.321 6.834 11.134 1.00 . A A . 104 GLU HG3 1 1 16 35057 1 1 104 GLU N N 109.790 3.868 11.710 1.00 . A A . 104 GLU N 1 1 16 35058 1 1 104 GLU O O 106.365 4.123 12.741 1.00 . A A . 104 GLU O 1 1 16 35059 1 1 104 GLU OE1 O 110.941 8.235 12.373 1.00 . A A . 104 GLU OE1 1 1 16 35060 1 1 104 GLU OE2 O 108.956 9.065 11.995 1.00 . A A . 104 GLU OE2 1 1 16 35061 1 1 105 GLU C C 105.661 2.268 10.139 1.00 . A A . 105 GLU C 1 1 16 35062 1 1 105 GLU CA C 106.000 3.750 10.036 1.00 . A A . 105 GLU CA 1 1 16 35063 1 1 105 GLU CB C 106.035 4.199 8.579 1.00 . A A . 105 GLU CB 1 1 16 35064 1 1 105 GLU CD C 105.071 6.459 9.120 1.00 . A A . 105 GLU CD 1 1 16 35065 1 1 105 GLU CG C 106.177 5.701 8.419 1.00 . A A . 105 GLU CG 1 1 16 35066 1 1 105 GLU H H 108.081 4.100 10.145 1.00 . A A . 105 GLU H 1 1 16 35067 1 1 105 GLU HA H 105.239 4.313 10.557 1.00 . A A . 105 GLU HA 1 1 16 35068 1 1 105 GLU HB2 H 106.870 3.722 8.088 1.00 . A A . 105 GLU HB2 1 1 16 35069 1 1 105 GLU HB3 H 105.120 3.890 8.097 1.00 . A A . 105 GLU HB3 1 1 16 35070 1 1 105 GLU HG2 H 107.125 6.008 8.834 1.00 . A A . 105 GLU HG2 1 1 16 35071 1 1 105 GLU HG3 H 106.150 5.944 7.366 1.00 . A A . 105 GLU HG3 1 1 16 35072 1 1 105 GLU N N 107.269 4.025 10.690 1.00 . A A . 105 GLU N 1 1 16 35073 1 1 105 GLU O O 104.495 1.879 10.083 1.00 . A A . 105 GLU O 1 1 16 35074 1 1 105 GLU OE1 O 103.995 6.642 8.519 1.00 . A A . 105 GLU OE1 1 1 16 35075 1 1 105 GLU OE2 O 105.268 6.876 10.283 1.00 . A A . 105 GLU OE2 1 1 16 35076 1 1 106 LEU C C 106.154 -0.260 11.933 1.00 . A A . 106 LEU C 1 1 16 35077 1 1 106 LEU CA C 106.507 0.013 10.479 1.00 . A A . 106 LEU CA 1 1 16 35078 1 1 106 LEU CB C 107.790 -0.742 10.106 1.00 . A A . 106 LEU CB 1 1 16 35079 1 1 106 LEU CD1 C 109.648 -1.219 8.499 1.00 . A A . 106 LEU CD1 1 1 16 35080 1 1 106 LEU CD2 C 107.327 -0.871 7.636 1.00 . A A . 106 LEU CD2 1 1 16 35081 1 1 106 LEU CG C 108.340 -0.476 8.703 1.00 . A A . 106 LEU CG 1 1 16 35082 1 1 106 LEU H H 107.599 1.816 10.289 1.00 . A A . 106 LEU H 1 1 16 35083 1 1 106 LEU HA H 105.697 -0.311 9.845 1.00 . A A . 106 LEU HA 1 1 16 35084 1 1 106 LEU HB2 H 108.553 -0.479 10.822 1.00 . A A . 106 LEU HB2 1 1 16 35085 1 1 106 LEU HB3 H 107.591 -1.800 10.193 1.00 . A A . 106 LEU HB3 1 1 16 35086 1 1 106 LEU HD11 H 110.372 -0.884 9.227 1.00 . A A . 106 LEU HD11 1 1 16 35087 1 1 106 LEU HD12 H 110.023 -1.025 7.503 1.00 . A A . 106 LEU HD12 1 1 16 35088 1 1 106 LEU HD13 H 109.482 -2.280 8.618 1.00 . A A . 106 LEU HD13 1 1 16 35089 1 1 106 LEU HD21 H 106.420 -0.303 7.774 1.00 . A A . 106 LEU HD21 1 1 16 35090 1 1 106 LEU HD22 H 107.109 -1.926 7.718 1.00 . A A . 106 LEU HD22 1 1 16 35091 1 1 106 LEU HD23 H 107.735 -0.662 6.659 1.00 . A A . 106 LEU HD23 1 1 16 35092 1 1 106 LEU HG H 108.542 0.581 8.601 1.00 . A A . 106 LEU HG 1 1 16 35093 1 1 106 LEU N N 106.688 1.447 10.297 1.00 . A A . 106 LEU N 1 1 16 35094 1 1 106 LEU O O 105.235 -1.027 12.237 1.00 . A A . 106 LEU O 1 1 16 35095 1 1 107 ASP C C 105.316 0.946 14.651 1.00 . A A . 107 ASP C 1 1 16 35096 1 1 107 ASP CA C 106.645 0.297 14.270 1.00 . A A . 107 ASP CA 1 1 16 35097 1 1 107 ASP CB C 107.797 0.945 15.062 1.00 . A A . 107 ASP CB 1 1 16 35098 1 1 107 ASP CG C 108.957 -0.008 15.326 1.00 . A A . 107 ASP CG 1 1 16 35099 1 1 107 ASP H H 107.616 0.976 12.511 1.00 . A A . 107 ASP H 1 1 16 35100 1 1 107 ASP HA H 106.599 -0.753 14.519 1.00 . A A . 107 ASP HA 1 1 16 35101 1 1 107 ASP HB2 H 108.176 1.787 14.504 1.00 . A A . 107 ASP HB2 1 1 16 35102 1 1 107 ASP HB3 H 107.418 1.292 16.011 1.00 . A A . 107 ASP HB3 1 1 16 35103 1 1 107 ASP N N 106.881 0.402 12.830 1.00 . A A . 107 ASP N 1 1 16 35104 1 1 107 ASP O O 104.842 0.805 15.784 1.00 . A A . 107 ASP O 1 1 16 35105 1 1 107 ASP OD1 O 108.938 -0.694 16.373 1.00 . A A . 107 ASP OD1 1 1 16 35106 1 1 107 ASP OD2 O 109.898 -0.074 14.505 1.00 . A A . 107 ASP OD2 1 1 16 35107 1 1 108 ARG C C 102.350 1.260 14.170 1.00 . A A . 108 ARG C 1 1 16 35108 1 1 108 ARG CA C 103.422 2.304 13.884 1.00 . A A . 108 ARG CA 1 1 16 35109 1 1 108 ARG CB C 103.035 3.095 12.630 1.00 . A A . 108 ARG CB 1 1 16 35110 1 1 108 ARG CD C 102.279 5.266 13.629 1.00 . A A . 108 ARG CD 1 1 16 35111 1 1 108 ARG CG C 101.863 4.048 12.825 1.00 . A A . 108 ARG CG 1 1 16 35112 1 1 108 ARG CZ C 104.343 6.639 13.610 1.00 . A A . 108 ARG CZ 1 1 16 35113 1 1 108 ARG H H 105.164 1.739 12.822 1.00 . A A . 108 ARG H 1 1 16 35114 1 1 108 ARG HA H 103.500 2.980 14.723 1.00 . A A . 108 ARG HA 1 1 16 35115 1 1 108 ARG HB2 H 103.888 3.675 12.310 1.00 . A A . 108 ARG HB2 1 1 16 35116 1 1 108 ARG HB3 H 102.777 2.395 11.848 1.00 . A A . 108 ARG HB3 1 1 16 35117 1 1 108 ARG HD2 H 101.433 5.930 13.725 1.00 . A A . 108 ARG HD2 1 1 16 35118 1 1 108 ARG HD3 H 102.602 4.947 14.609 1.00 . A A . 108 ARG HD3 1 1 16 35119 1 1 108 ARG HE H 103.393 5.951 11.988 1.00 . A A . 108 ARG HE 1 1 16 35120 1 1 108 ARG HG2 H 101.507 4.371 11.858 1.00 . A A . 108 ARG HG2 1 1 16 35121 1 1 108 ARG HG3 H 101.072 3.531 13.348 1.00 . A A . 108 ARG HG3 1 1 16 35122 1 1 108 ARG HH11 H 103.590 6.324 15.468 1.00 . A A . 108 ARG HH11 1 1 16 35123 1 1 108 ARG HH12 H 105.060 7.230 15.418 1.00 . A A . 108 ARG HH12 1 1 16 35124 1 1 108 ARG HH21 H 105.330 7.128 11.902 1.00 . A A . 108 ARG HH21 1 1 16 35125 1 1 108 ARG HH22 H 106.054 7.705 13.371 1.00 . A A . 108 ARG HH22 1 1 16 35126 1 1 108 ARG N N 104.715 1.653 13.691 1.00 . A A . 108 ARG N 1 1 16 35127 1 1 108 ARG NE N 103.376 5.981 12.975 1.00 . A A . 108 ARG NE 1 1 16 35128 1 1 108 ARG NH1 N 104.328 6.739 14.938 1.00 . A A . 108 ARG NH1 1 1 16 35129 1 1 108 ARG NH2 N 105.320 7.203 12.914 1.00 . A A . 108 ARG NH2 1 1 16 35130 1 1 108 ARG O O 101.370 1.532 14.853 1.00 . A A . 108 ARG O 1 1 16 35131 1 1 109 ASP C C 101.638 -1.490 15.296 1.00 . A A . 109 ASP C 1 1 16 35132 1 1 109 ASP CA C 101.621 -1.035 13.839 1.00 . A A . 109 ASP CA 1 1 16 35133 1 1 109 ASP CB C 101.971 -2.203 12.918 1.00 . A A . 109 ASP CB 1 1 16 35134 1 1 109 ASP CG C 101.109 -3.419 13.172 1.00 . A A . 109 ASP CG 1 1 16 35135 1 1 109 ASP H H 103.352 -0.080 13.084 1.00 . A A . 109 ASP H 1 1 16 35136 1 1 109 ASP HA H 100.633 -0.680 13.595 1.00 . A A . 109 ASP HA 1 1 16 35137 1 1 109 ASP HB2 H 101.834 -1.897 11.891 1.00 . A A . 109 ASP HB2 1 1 16 35138 1 1 109 ASP HB3 H 103.004 -2.476 13.073 1.00 . A A . 109 ASP HB3 1 1 16 35139 1 1 109 ASP N N 102.553 0.066 13.635 1.00 . A A . 109 ASP N 1 1 16 35140 1 1 109 ASP O O 100.603 -1.845 15.863 1.00 . A A . 109 ASP O 1 1 16 35141 1 1 109 ASP OD1 O 100.009 -3.508 12.589 1.00 . A A . 109 ASP OD1 1 1 16 35142 1 1 109 ASP OD2 O 101.528 -4.288 13.957 1.00 . A A . 109 ASP OD2 1 1 16 35143 1 1 110 ILE C C 102.337 -0.834 18.213 1.00 . A A . 110 ILE C 1 1 16 35144 1 1 110 ILE CA C 102.983 -1.858 17.285 1.00 . A A . 110 ILE CA 1 1 16 35145 1 1 110 ILE CB C 104.484 -2.006 17.644 1.00 . A A . 110 ILE CB 1 1 16 35146 1 1 110 ILE CD1 C 106.641 -3.194 16.954 1.00 . A A . 110 ILE CD1 1 1 16 35147 1 1 110 ILE CG1 C 105.147 -3.050 16.737 1.00 . A A . 110 ILE CG1 1 1 16 35148 1 1 110 ILE CG2 C 104.655 -2.381 19.115 1.00 . A A . 110 ILE CG2 1 1 16 35149 1 1 110 ILE H H 103.596 -1.146 15.392 1.00 . A A . 110 ILE H 1 1 16 35150 1 1 110 ILE HA H 102.499 -2.814 17.421 1.00 . A A . 110 ILE HA 1 1 16 35151 1 1 110 ILE HB H 104.963 -1.050 17.487 1.00 . A A . 110 ILE HB 1 1 16 35152 1 1 110 ILE HD11 H 107.128 -2.254 16.746 1.00 . A A . 110 ILE HD11 1 1 16 35153 1 1 110 ILE HD12 H 107.028 -3.955 16.291 1.00 . A A . 110 ILE HD12 1 1 16 35154 1 1 110 ILE HD13 H 106.830 -3.479 17.978 1.00 . A A . 110 ILE HD13 1 1 16 35155 1 1 110 ILE HG12 H 104.694 -4.013 16.919 1.00 . A A . 110 ILE HG12 1 1 16 35156 1 1 110 ILE HG13 H 104.985 -2.772 15.706 1.00 . A A . 110 ILE HG13 1 1 16 35157 1 1 110 ILE HG21 H 104.148 -3.317 19.306 1.00 . A A . 110 ILE HG21 1 1 16 35158 1 1 110 ILE HG22 H 104.227 -1.609 19.737 1.00 . A A . 110 ILE HG22 1 1 16 35159 1 1 110 ILE HG23 H 105.705 -2.487 19.340 1.00 . A A . 110 ILE HG23 1 1 16 35160 1 1 110 ILE N N 102.817 -1.456 15.898 1.00 . A A . 110 ILE N 1 1 16 35161 1 1 110 ILE O O 101.607 -1.194 19.139 1.00 . A A . 110 ILE O 1 1 16 35162 1 1 111 VAL C C 102.764 1.651 20.071 1.00 . A A . 111 VAL C 1 1 16 35163 1 1 111 VAL CA C 102.079 1.567 18.718 1.00 . A A . 111 VAL CA 1 1 16 35164 1 1 111 VAL CB C 100.537 1.490 18.925 1.00 . A A . 111 VAL CB 1 1 16 35165 1 1 111 VAL CG1 C 100.058 2.601 19.850 1.00 . A A . 111 VAL CG1 1 1 16 35166 1 1 111 VAL CG2 C 99.810 1.564 17.592 1.00 . A A . 111 VAL CG2 1 1 16 35167 1 1 111 VAL H H 103.180 0.641 17.174 1.00 . A A . 111 VAL H 1 1 16 35168 1 1 111 VAL HA H 102.303 2.471 18.170 1.00 . A A . 111 VAL HA 1 1 16 35169 1 1 111 VAL HB H 100.304 0.543 19.389 1.00 . A A . 111 VAL HB 1 1 16 35170 1 1 111 VAL HG11 H 100.547 2.500 20.810 1.00 . A A . 111 VAL HG11 1 1 16 35171 1 1 111 VAL HG12 H 98.990 2.526 19.981 1.00 . A A . 111 VAL HG12 1 1 16 35172 1 1 111 VAL HG13 H 100.304 3.561 19.420 1.00 . A A . 111 VAL HG13 1 1 16 35173 1 1 111 VAL HG21 H 100.046 2.497 17.104 1.00 . A A . 111 VAL HG21 1 1 16 35174 1 1 111 VAL HG22 H 98.745 1.504 17.759 1.00 . A A . 111 VAL HG22 1 1 16 35175 1 1 111 VAL HG23 H 100.124 0.741 16.966 1.00 . A A . 111 VAL HG23 1 1 16 35176 1 1 111 VAL N N 102.601 0.445 17.934 1.00 . A A . 111 VAL N 1 1 16 35177 1 1 111 VAL O O 103.579 2.542 20.311 1.00 . A A . 111 VAL O 1 1 16 35178 1 1 112 SER C C 102.553 -0.606 22.959 1.00 . A A . 112 SER C 1 1 16 35179 1 1 112 SER CA C 102.974 0.685 22.269 1.00 . A A . 112 SER CA 1 1 16 35180 1 1 112 SER CB C 102.451 1.906 23.055 1.00 . A A . 112 SER CB 1 1 16 35181 1 1 112 SER H H 101.864 -0.019 20.630 1.00 . A A . 112 SER H 1 1 16 35182 1 1 112 SER HA H 104.052 0.730 22.222 1.00 . A A . 112 SER HA 1 1 16 35183 1 1 112 SER HB2 H 102.609 2.798 22.469 1.00 . A A . 112 SER HB2 1 1 16 35184 1 1 112 SER HB3 H 101.393 1.783 23.238 1.00 . A A . 112 SER HB3 1 1 16 35185 1 1 112 SER HG H 103.631 2.876 24.286 1.00 . A A . 112 SER HG 1 1 16 35186 1 1 112 SER N N 102.455 0.707 20.927 1.00 . A A . 112 SER N 1 1 16 35187 1 1 112 SER O O 102.036 -1.530 22.319 1.00 . A A . 112 SER O 1 1 16 35188 1 1 112 SER OG O 103.119 2.058 24.300 1.00 . A A . 112 SER OG 1 1 16 35189 1 1 113 LYS C C 101.702 -1.330 26.293 1.00 . A A . 113 LYS C 1 1 16 35190 1 1 113 LYS CA C 102.429 -1.811 25.056 1.00 . A A . 113 LYS CA 1 1 16 35191 1 1 113 LYS CB C 103.688 -2.574 25.476 1.00 . A A . 113 LYS CB 1 1 16 35192 1 1 113 LYS CD C 105.876 -3.645 24.821 1.00 . A A . 113 LYS CD 1 1 16 35193 1 1 113 LYS CE C 106.641 -2.802 25.841 1.00 . A A . 113 LYS CE 1 1 16 35194 1 1 113 LYS CG C 104.618 -2.938 24.326 1.00 . A A . 113 LYS CG 1 1 16 35195 1 1 113 LYS H H 103.191 0.123 24.676 1.00 . A A . 113 LYS H 1 1 16 35196 1 1 113 LYS HA H 101.786 -2.458 24.481 1.00 . A A . 113 LYS HA 1 1 16 35197 1 1 113 LYS HB2 H 104.239 -1.967 26.177 1.00 . A A . 113 LYS HB2 1 1 16 35198 1 1 113 LYS HB3 H 103.386 -3.486 25.967 1.00 . A A . 113 LYS HB3 1 1 16 35199 1 1 113 LYS HD2 H 105.591 -4.578 25.285 1.00 . A A . 113 LYS HD2 1 1 16 35200 1 1 113 LYS HD3 H 106.519 -3.846 23.977 1.00 . A A . 113 LYS HD3 1 1 16 35201 1 1 113 LYS HE2 H 106.017 -2.647 26.709 1.00 . A A . 113 LYS HE2 1 1 16 35202 1 1 113 LYS HE3 H 107.529 -3.341 26.136 1.00 . A A . 113 LYS HE3 1 1 16 35203 1 1 113 LYS HG2 H 104.096 -3.591 23.645 1.00 . A A . 113 LYS HG2 1 1 16 35204 1 1 113 LYS HG3 H 104.905 -2.032 23.810 1.00 . A A . 113 LYS HG3 1 1 16 35205 1 1 113 LYS HZ1 H 107.679 -1.601 24.483 1.00 . A A . 113 LYS HZ1 1 1 16 35206 1 1 113 LYS HZ2 H 107.534 -0.923 26.021 1.00 . A A . 113 LYS HZ2 1 1 16 35207 1 1 113 LYS HZ3 H 106.207 -0.947 24.979 1.00 . A A . 113 LYS HZ3 1 1 16 35208 1 1 113 LYS N N 102.780 -0.662 24.248 1.00 . A A . 113 LYS N 1 1 16 35209 1 1 113 LYS NZ N 107.041 -1.481 25.293 1.00 . A A . 113 LYS NZ 1 1 16 35210 1 1 113 LYS O O 100.644 -1.851 26.661 1.00 . A A . 113 LYS O 1 1 16 35211 1 1 114 ASN C C 102.177 1.738 28.196 1.00 . A A . 114 ASN C 1 1 16 35212 1 1 114 ASN CA C 101.736 0.278 28.122 1.00 . A A . 114 ASN CA 1 1 16 35213 1 1 114 ASN CB C 102.178 -0.506 29.381 1.00 . A A . 114 ASN CB 1 1 16 35214 1 1 114 ASN CG C 103.694 -0.668 29.501 1.00 . A A . 114 ASN CG 1 1 16 35215 1 1 114 ASN H H 103.134 0.022 26.580 1.00 . A A . 114 ASN H 1 1 16 35216 1 1 114 ASN HA H 100.659 0.244 28.044 1.00 . A A . 114 ASN HA 1 1 16 35217 1 1 114 ASN HB2 H 101.827 0.015 30.259 1.00 . A A . 114 ASN HB2 1 1 16 35218 1 1 114 ASN HB3 H 101.732 -1.489 29.355 1.00 . A A . 114 ASN HB3 1 1 16 35219 1 1 114 ASN HD21 H 103.803 0.881 30.727 1.00 . A A . 114 ASN HD21 1 1 16 35220 1 1 114 ASN HD22 H 105.304 0.112 30.361 1.00 . A A . 114 ASN HD22 1 1 16 35221 1 1 114 ASN N N 102.284 -0.329 26.927 1.00 . A A . 114 ASN N 1 1 16 35222 1 1 114 ASN ND2 N 104.329 0.192 30.272 1.00 . A A . 114 ASN ND2 1 1 16 35223 1 1 114 ASN O O 103.371 2.037 28.252 1.00 . A A . 114 ASN O 1 1 16 35224 1 1 114 ASN OD1 O 104.279 -1.587 28.922 1.00 . A A . 114 ASN OD1 1 1 16 35225 1 1 115 ASN C C 100.671 4.867 29.151 1.00 . A A . 115 ASN C 1 1 16 35226 1 1 115 ASN CA C 101.541 4.069 28.177 1.00 . A A . 115 ASN CA 1 1 16 35227 1 1 115 ASN CB C 101.490 4.677 26.750 1.00 . A A . 115 ASN CB 1 1 16 35228 1 1 115 ASN CG C 100.255 4.277 25.939 1.00 . A A . 115 ASN CG 1 1 16 35229 1 1 115 ASN H H 100.283 2.361 28.132 1.00 . A A . 115 ASN H 1 1 16 35230 1 1 115 ASN HA H 102.560 4.143 28.526 1.00 . A A . 115 ASN HA 1 1 16 35231 1 1 115 ASN HB2 H 101.498 5.753 26.830 1.00 . A A . 115 ASN HB2 1 1 16 35232 1 1 115 ASN HB3 H 102.369 4.361 26.208 1.00 . A A . 115 ASN HB3 1 1 16 35233 1 1 115 ASN HD21 H 101.274 4.476 24.244 1.00 . A A . 115 ASN HD21 1 1 16 35234 1 1 115 ASN HD22 H 99.626 3.979 24.084 1.00 . A A . 115 ASN HD22 1 1 16 35235 1 1 115 ASN N N 101.221 2.647 28.162 1.00 . A A . 115 ASN N 1 1 16 35236 1 1 115 ASN ND2 N 100.399 4.244 24.627 1.00 . A A . 115 ASN ND2 1 1 16 35237 1 1 115 ASN O O 101.190 5.653 29.945 1.00 . A A . 115 ASN O 1 1 16 35238 1 1 115 ASN OD1 O 99.189 4.006 26.487 1.00 . A A . 115 ASN OD1 1 1 16 35239 1 1 116 ALA C C 97.283 4.553 30.424 1.00 . A A . 116 ALA C 1 1 16 35240 1 1 116 ALA CA C 98.462 5.411 29.975 1.00 . A A . 116 ALA CA 1 1 16 35241 1 1 116 ALA CB C 97.969 6.669 29.269 1.00 . A A . 116 ALA CB 1 1 16 35242 1 1 116 ALA H H 98.996 4.015 28.471 1.00 . A A . 116 ALA H 1 1 16 35243 1 1 116 ALA HA H 99.020 5.715 30.847 1.00 . A A . 116 ALA HA 1 1 16 35244 1 1 116 ALA HB1 H 97.366 6.393 28.419 1.00 . A A . 116 ALA HB1 1 1 16 35245 1 1 116 ALA HB2 H 98.816 7.250 28.936 1.00 . A A . 116 ALA HB2 1 1 16 35246 1 1 116 ALA HB3 H 97.374 7.257 29.952 1.00 . A A . 116 ALA HB3 1 1 16 35247 1 1 116 ALA N N 99.366 4.669 29.105 1.00 . A A . 116 ALA N 1 1 16 35248 1 1 116 ALA O O 97.241 3.350 30.153 1.00 . A A . 116 ALA O 1 1 16 35249 1 1 117 GLU C C 94.290 3.942 30.486 1.00 . A A . 117 GLU C 1 1 16 35250 1 1 117 GLU CA C 95.146 4.505 31.623 1.00 . A A . 117 GLU CA 1 1 16 35251 1 1 117 GLU CB C 94.316 5.463 32.482 1.00 . A A . 117 GLU CB 1 1 16 35252 1 1 117 GLU CD C 95.169 4.777 34.739 1.00 . A A . 117 GLU CD 1 1 16 35253 1 1 117 GLU CG C 95.012 5.905 33.754 1.00 . A A . 117 GLU CG 1 1 16 35254 1 1 117 GLU H H 96.449 6.140 31.303 1.00 . A A . 117 GLU H 1 1 16 35255 1 1 117 GLU HA H 95.476 3.685 32.244 1.00 . A A . 117 GLU HA 1 1 16 35256 1 1 117 GLU HB2 H 94.088 6.344 31.901 1.00 . A A . 117 GLU HB2 1 1 16 35257 1 1 117 GLU HB3 H 93.391 4.975 32.753 1.00 . A A . 117 GLU HB3 1 1 16 35258 1 1 117 GLU HG2 H 95.991 6.283 33.503 1.00 . A A . 117 GLU HG2 1 1 16 35259 1 1 117 GLU HG3 H 94.430 6.692 34.216 1.00 . A A . 117 GLU HG3 1 1 16 35260 1 1 117 GLU N N 96.337 5.183 31.117 1.00 . A A . 117 GLU N 1 1 16 35261 1 1 117 GLU O O 94.423 2.775 30.117 1.00 . A A . 117 GLU O 1 1 16 35262 1 1 117 GLU OE1 O 96.117 3.990 34.604 1.00 . A A . 117 GLU OE1 1 1 16 35263 1 1 117 GLU OE2 O 94.325 4.661 35.651 1.00 . A A . 117 GLU OE2 1 1 16 35264 1 1 118 LYS C C 92.336 5.555 27.913 1.00 . A A . 118 LYS C 1 1 16 35265 1 1 118 LYS CA C 92.547 4.383 28.840 1.00 . A A . 118 LYS CA 1 1 16 35266 1 1 118 LYS CB C 91.183 3.874 29.345 1.00 . A A . 118 LYS CB 1 1 16 35267 1 1 118 LYS CD C 89.834 1.982 30.330 1.00 . A A . 118 LYS CD 1 1 16 35268 1 1 118 LYS CE C 88.994 2.897 31.211 1.00 . A A . 118 LYS CE 1 1 16 35269 1 1 118 LYS CG C 91.233 2.544 30.087 1.00 . A A . 118 LYS CG 1 1 16 35270 1 1 118 LYS H H 93.365 5.698 30.275 1.00 . A A . 118 LYS H 1 1 16 35271 1 1 118 LYS HA H 93.039 3.592 28.294 1.00 . A A . 118 LYS HA 1 1 16 35272 1 1 118 LYS HB2 H 90.768 4.612 30.013 1.00 . A A . 118 LYS HB2 1 1 16 35273 1 1 118 LYS HB3 H 90.520 3.764 28.498 1.00 . A A . 118 LYS HB3 1 1 16 35274 1 1 118 LYS HD2 H 89.335 1.862 29.379 1.00 . A A . 118 LYS HD2 1 1 16 35275 1 1 118 LYS HD3 H 89.926 1.018 30.811 1.00 . A A . 118 LYS HD3 1 1 16 35276 1 1 118 LYS HE2 H 89.461 2.971 32.182 1.00 . A A . 118 LYS HE2 1 1 16 35277 1 1 118 LYS HE3 H 88.954 3.875 30.756 1.00 . A A . 118 LYS HE3 1 1 16 35278 1 1 118 LYS HG2 H 91.797 1.836 29.497 1.00 . A A . 118 LYS HG2 1 1 16 35279 1 1 118 LYS HG3 H 91.722 2.694 31.037 1.00 . A A . 118 LYS HG3 1 1 16 35280 1 1 118 LYS HZ1 H 87.136 2.327 30.455 1.00 . A A . 118 LYS HZ1 1 1 16 35281 1 1 118 LYS HZ2 H 87.064 3.016 31.995 1.00 . A A . 118 LYS HZ2 1 1 16 35282 1 1 118 LYS HZ3 H 87.623 1.433 31.800 1.00 . A A . 118 LYS HZ3 1 1 16 35283 1 1 118 LYS N N 93.420 4.775 29.940 1.00 . A A . 118 LYS N 1 1 16 35284 1 1 118 LYS NZ N 87.612 2.384 31.380 1.00 . A A . 118 LYS NZ 1 1 16 35285 1 1 118 LYS O O 91.549 6.453 28.266 1.00 . A A . 118 LYS O 1 1 16 35286 1 1 118 LYS OXT O 92.958 5.586 26.835 1.00 . A A . 118 LYS OXT 1 1 16 35287 2 2 1 GLY C C 119.994 23.338 10.797 1.00 . B B . 200 GLY C 1 1 16 35288 2 2 1 GLY CA C 119.204 23.232 12.081 1.00 . B B . 200 GLY CA 1 1 16 35289 2 2 1 GLY H1 H 117.230 23.222 12.734 1.00 . B B . 200 GLY H1 1 1 16 35290 2 2 1 GLY H2 H 117.452 22.549 11.203 1.00 . B B . 200 GLY H2 1 1 16 35291 2 2 1 GLY H3 H 117.513 24.224 11.404 1.00 . B B . 200 GLY H3 1 1 16 35292 2 2 1 GLY HA2 H 119.497 24.038 12.738 1.00 . B B . 200 GLY HA2 1 1 16 35293 2 2 1 GLY HA3 H 119.429 22.293 12.561 1.00 . B B . 200 GLY HA3 1 1 16 35294 2 2 1 GLY N N 117.752 23.312 11.842 1.00 . B B . 200 GLY N 1 1 16 35295 2 2 1 GLY O O 119.695 24.181 9.949 1.00 . B B . 200 GLY O 1 1 16 35296 2 2 2 SER C C 121.880 21.129 8.774 1.00 . B B . 201 SER C 1 1 16 35297 2 2 2 SER CA C 121.834 22.501 9.458 1.00 . B B . 201 SER CA 1 1 16 35298 2 2 2 SER CB C 123.249 22.944 9.837 1.00 . B B . 201 SER CB 1 1 16 35299 2 2 2 SER H H 121.169 21.813 11.342 1.00 . B B . 201 SER H 1 1 16 35300 2 2 2 SER HA H 121.420 23.220 8.768 1.00 . B B . 201 SER HA 1 1 16 35301 2 2 2 SER HB2 H 123.690 22.209 10.493 1.00 . B B . 201 SER HB2 1 1 16 35302 2 2 2 SER HB3 H 123.847 23.031 8.944 1.00 . B B . 201 SER HB3 1 1 16 35303 2 2 2 SER HG H 122.979 24.885 9.866 1.00 . B B . 201 SER HG 1 1 16 35304 2 2 2 SER N N 120.991 22.479 10.641 1.00 . B B . 201 SER N 1 1 16 35305 2 2 2 SER O O 122.383 20.999 7.659 1.00 . B B . 201 SER O 1 1 16 35306 2 2 2 SER OG O 123.228 24.203 10.503 1.00 . B B . 201 SER OG 1 1 16 35307 2 2 3 LYS C C 120.320 18.550 7.800 1.00 . B B . 202 LYS C 1 1 16 35308 2 2 3 LYS CA C 121.372 18.759 8.888 1.00 . B B . 202 LYS CA 1 1 16 35309 2 2 3 LYS CB C 121.209 17.723 10.001 1.00 . B B . 202 LYS CB 1 1 16 35310 2 2 3 LYS CD C 122.243 16.584 12.029 1.00 . B B . 202 LYS CD 1 1 16 35311 2 2 3 LYS CE C 121.096 16.799 13.024 1.00 . B B . 202 LYS CE 1 1 16 35312 2 2 3 LYS CG C 122.360 17.713 10.998 1.00 . B B . 202 LYS CG 1 1 16 35313 2 2 3 LYS H H 120.894 20.275 10.292 1.00 . B B . 202 LYS H 1 1 16 35314 2 2 3 LYS HA H 122.345 18.625 8.440 1.00 . B B . 202 LYS HA 1 1 16 35315 2 2 3 LYS HB2 H 120.299 17.939 10.537 1.00 . B B . 202 LYS HB2 1 1 16 35316 2 2 3 LYS HB3 H 121.137 16.744 9.554 1.00 . B B . 202 LYS HB3 1 1 16 35317 2 2 3 LYS HD2 H 122.076 15.654 11.507 1.00 . B B . 202 LYS HD2 1 1 16 35318 2 2 3 LYS HD3 H 123.173 16.519 12.577 1.00 . B B . 202 LYS HD3 1 1 16 35319 2 2 3 LYS HE2 H 121.283 16.194 13.897 1.00 . B B . 202 LYS HE2 1 1 16 35320 2 2 3 LYS HE3 H 121.081 17.839 13.313 1.00 . B B . 202 LYS HE3 1 1 16 35321 2 2 3 LYS HG2 H 123.287 17.589 10.456 1.00 . B B . 202 LYS HG2 1 1 16 35322 2 2 3 LYS HG3 H 122.379 18.660 11.516 1.00 . B B . 202 LYS HG3 1 1 16 35323 2 2 3 LYS HZ1 H 119.786 15.455 12.101 1.00 . B B . 202 LYS HZ1 1 1 16 35324 2 2 3 LYS HZ2 H 119.494 17.067 11.694 1.00 . B B . 202 LYS HZ2 1 1 16 35325 2 2 3 LYS HZ3 H 119.039 16.483 13.211 1.00 . B B . 202 LYS HZ3 1 1 16 35326 2 2 3 LYS N N 121.334 20.113 9.428 1.00 . B B . 202 LYS N 1 1 16 35327 2 2 3 LYS NZ N 119.764 16.431 12.468 1.00 . B B . 202 LYS NZ 1 1 16 35328 2 2 3 LYS O O 120.470 17.682 6.938 1.00 . B B . 202 LYS O 1 1 16 35329 2 2 4 SER C C 118.579 20.024 5.560 1.00 . B B . 203 SER C 1 1 16 35330 2 2 4 SER CA C 118.209 19.254 6.830 1.00 . B B . 203 SER CA 1 1 16 35331 2 2 4 SER CB C 116.890 19.765 7.408 1.00 . B B . 203 SER CB 1 1 16 35332 2 2 4 SER H H 119.193 20.026 8.536 1.00 . B B . 203 SER H 1 1 16 35333 2 2 4 SER HA H 118.097 18.209 6.576 1.00 . B B . 203 SER HA 1 1 16 35334 2 2 4 SER HB2 H 116.167 19.867 6.613 1.00 . B B . 203 SER HB2 1 1 16 35335 2 2 4 SER HB3 H 116.523 19.061 8.141 1.00 . B B . 203 SER HB3 1 1 16 35336 2 2 4 SER HG H 116.378 21.627 7.731 1.00 . B B . 203 SER HG 1 1 16 35337 2 2 4 SER N N 119.268 19.353 7.826 1.00 . B B . 203 SER N 1 1 16 35338 2 2 4 SER O O 117.788 20.119 4.616 1.00 . B B . 203 SER O 1 1 16 35339 2 2 4 SER OG O 117.067 21.025 8.032 1.00 . B B . 203 SER OG 1 1 16 35340 2 2 5 GLN C C 120.848 20.310 3.383 1.00 . B B . 204 GLN C 1 1 16 35341 2 2 5 GLN CA C 120.295 21.300 4.401 1.00 . B B . 204 GLN CA 1 1 16 35342 2 2 5 GLN CB C 121.396 22.274 4.845 1.00 . B B . 204 GLN CB 1 1 16 35343 2 2 5 GLN CD C 120.923 24.026 3.095 1.00 . B B . 204 GLN CD 1 1 16 35344 2 2 5 GLN CG C 121.966 23.128 3.727 1.00 . B B . 204 GLN CG 1 1 16 35345 2 2 5 GLN H H 120.345 20.496 6.351 1.00 . B B . 204 GLN H 1 1 16 35346 2 2 5 GLN HA H 119.482 21.855 3.956 1.00 . B B . 204 GLN HA 1 1 16 35347 2 2 5 GLN HB2 H 120.990 22.936 5.598 1.00 . B B . 204 GLN HB2 1 1 16 35348 2 2 5 GLN HB3 H 122.204 21.705 5.282 1.00 . B B . 204 GLN HB3 1 1 16 35349 2 2 5 GLN HE21 H 121.861 23.924 1.358 1.00 . B B . 204 GLN HE21 1 1 16 35350 2 2 5 GLN HE22 H 120.430 24.888 1.387 1.00 . B B . 204 GLN HE22 1 1 16 35351 2 2 5 GLN HG2 H 122.755 23.749 4.128 1.00 . B B . 204 GLN HG2 1 1 16 35352 2 2 5 GLN HG3 H 122.371 22.480 2.965 1.00 . B B . 204 GLN HG3 1 1 16 35353 2 2 5 GLN N N 119.783 20.575 5.552 1.00 . B B . 204 GLN N 1 1 16 35354 2 2 5 GLN NE2 N 121.085 24.305 1.822 1.00 . B B . 204 GLN NE2 1 1 16 35355 2 2 5 GLN O O 120.916 20.589 2.183 1.00 . B B . 204 GLN O 1 1 16 35356 2 2 5 GLN OE1 O 119.975 24.454 3.748 1.00 . B B . 204 GLN OE1 1 1 16 35357 2 2 6 TYR C C 120.702 17.174 2.540 1.00 . B B . 205 TYR C 1 1 16 35358 2 2 6 TYR CA C 121.790 18.096 3.062 1.00 . B B . 205 TYR CA 1 1 16 35359 2 2 6 TYR CB C 122.837 17.314 3.852 1.00 . B B . 205 TYR CB 1 1 16 35360 2 2 6 TYR CD1 C 125.000 18.525 3.419 1.00 . B B . 205 TYR CD1 1 1 16 35361 2 2 6 TYR CD2 C 124.057 18.661 5.601 1.00 . B B . 205 TYR CD2 1 1 16 35362 2 2 6 TYR CE1 C 126.047 19.327 3.816 1.00 . B B . 205 TYR CE1 1 1 16 35363 2 2 6 TYR CE2 C 125.102 19.467 6.006 1.00 . B B . 205 TYR CE2 1 1 16 35364 2 2 6 TYR CG C 123.990 18.178 4.301 1.00 . B B . 205 TYR CG 1 1 16 35365 2 2 6 TYR CZ C 126.095 19.795 5.110 1.00 . B B . 205 TYR CZ 1 1 16 35366 2 2 6 TYR H H 121.107 18.987 4.838 1.00 . B B . 205 TYR H 1 1 16 35367 2 2 6 TYR HA H 122.273 18.565 2.218 1.00 . B B . 205 TYR HA 1 1 16 35368 2 2 6 TYR HB2 H 122.375 16.887 4.729 1.00 . B B . 205 TYR HB2 1 1 16 35369 2 2 6 TYR HB3 H 123.232 16.523 3.233 1.00 . B B . 205 TYR HB3 1 1 16 35370 2 2 6 TYR HD1 H 124.959 18.157 2.404 1.00 . B B . 205 TYR HD1 1 1 16 35371 2 2 6 TYR HD2 H 123.276 18.399 6.301 1.00 . B B . 205 TYR HD2 1 1 16 35372 2 2 6 TYR HE1 H 126.826 19.585 3.115 1.00 . B B . 205 TYR HE1 1 1 16 35373 2 2 6 TYR HE2 H 125.138 19.833 7.021 1.00 . B B . 205 TYR HE2 1 1 16 35374 2 2 6 TYR HH H 127.234 21.314 4.854 1.00 . B B . 205 TYR HH 1 1 16 35375 2 2 6 TYR N N 121.225 19.149 3.879 1.00 . B B . 205 TYR N 1 1 16 35376 2 2 6 TYR O O 119.536 17.307 2.915 1.00 . B B . 205 TYR O 1 1 16 35377 2 2 6 TYR OH O 127.137 20.604 5.502 1.00 . B B . 205 TYR OH 1 1 16 35378 2 2 7 ILE C C 119.463 14.460 2.109 1.00 . B B . 206 ILE C 1 1 16 35379 2 2 7 ILE CA C 120.154 15.318 1.048 1.00 . B B . 206 ILE CA 1 1 16 35380 2 2 7 ILE CB C 120.875 14.390 0.035 1.00 . B B . 206 ILE CB 1 1 16 35381 2 2 7 ILE CD1 C 120.780 16.156 -1.818 1.00 . B B . 206 ILE CD1 1 1 16 35382 2 2 7 ILE CG1 C 121.648 15.216 -1.005 1.00 . B B . 206 ILE CG1 1 1 16 35383 2 2 7 ILE CG2 C 119.876 13.458 -0.650 1.00 . B B . 206 ILE CG2 1 1 16 35384 2 2 7 ILE H H 122.033 16.215 1.410 1.00 . B B . 206 ILE H 1 1 16 35385 2 2 7 ILE HA H 119.405 15.886 0.516 1.00 . B B . 206 ILE HA 1 1 16 35386 2 2 7 ILE HB H 121.574 13.778 0.585 1.00 . B B . 206 ILE HB 1 1 16 35387 2 2 7 ILE HD11 H 121.395 16.686 -2.529 1.00 . B B . 206 ILE HD11 1 1 16 35388 2 2 7 ILE HD12 H 120.297 16.864 -1.161 1.00 . B B . 206 ILE HD12 1 1 16 35389 2 2 7 ILE HD13 H 120.033 15.584 -2.345 1.00 . B B . 206 ILE HD13 1 1 16 35390 2 2 7 ILE HG12 H 122.390 15.814 -0.499 1.00 . B B . 206 ILE HG12 1 1 16 35391 2 2 7 ILE HG13 H 122.143 14.544 -1.690 1.00 . B B . 206 ILE HG13 1 1 16 35392 2 2 7 ILE HG21 H 119.392 12.844 0.093 1.00 . B B . 206 ILE HG21 1 1 16 35393 2 2 7 ILE HG22 H 120.397 12.829 -1.356 1.00 . B B . 206 ILE HG22 1 1 16 35394 2 2 7 ILE HG23 H 119.137 14.047 -1.171 1.00 . B B . 206 ILE HG23 1 1 16 35395 2 2 7 ILE N N 121.087 16.261 1.657 1.00 . B B . 206 ILE N 1 1 16 35396 2 2 7 ILE O O 120.048 13.520 2.643 1.00 . B B . 206 ILE O 1 1 16 35397 2 2 8 ASP C C 116.018 13.899 2.846 1.00 . B B . 207 ASP C 1 1 16 35398 2 2 8 ASP CA C 117.425 14.089 3.382 1.00 . B B . 207 ASP CA 1 1 16 35399 2 2 8 ASP CB C 117.398 14.844 4.717 1.00 . B B . 207 ASP CB 1 1 16 35400 2 2 8 ASP CG C 116.419 14.255 5.713 1.00 . B B . 207 ASP CG 1 1 16 35401 2 2 8 ASP H H 117.830 15.583 1.957 1.00 . B B . 207 ASP H 1 1 16 35402 2 2 8 ASP HA H 117.876 13.119 3.532 1.00 . B B . 207 ASP HA 1 1 16 35403 2 2 8 ASP HB2 H 118.385 14.816 5.156 1.00 . B B . 207 ASP HB2 1 1 16 35404 2 2 8 ASP HB3 H 117.123 15.872 4.532 1.00 . B B . 207 ASP HB3 1 1 16 35405 2 2 8 ASP N N 118.226 14.807 2.407 1.00 . B B . 207 ASP N 1 1 16 35406 2 2 8 ASP O O 115.197 14.817 2.876 1.00 . B B . 207 ASP O 1 1 16 35407 2 2 8 ASP OD1 O 116.527 13.059 6.035 1.00 . B B . 207 ASP OD1 1 1 16 35408 2 2 8 ASP OD2 O 115.546 15.007 6.205 1.00 . B B . 207 ASP OD2 1 1 16 35409 2 2 9 ILE C C 113.636 11.565 2.678 1.00 . B B . 208 ILE C 1 1 16 35410 2 2 9 ILE CA C 114.471 12.413 1.736 1.00 . B B . 208 ILE CA 1 1 16 35411 2 2 9 ILE CB C 114.636 11.661 0.394 1.00 . B B . 208 ILE CB 1 1 16 35412 2 2 9 ILE CD1 C 115.862 11.726 -1.840 1.00 . B B . 208 ILE CD1 1 1 16 35413 2 2 9 ILE CG1 C 115.543 12.455 -0.553 1.00 . B B . 208 ILE CG1 1 1 16 35414 2 2 9 ILE CG2 C 113.275 11.413 -0.255 1.00 . B B . 208 ILE CG2 1 1 16 35415 2 2 9 ILE H H 116.440 12.020 2.366 1.00 . B B . 208 ILE H 1 1 16 35416 2 2 9 ILE HA H 113.956 13.344 1.548 1.00 . B B . 208 ILE HA 1 1 16 35417 2 2 9 ILE HB H 115.090 10.703 0.597 1.00 . B B . 208 ILE HB 1 1 16 35418 2 2 9 ILE HD11 H 114.949 11.540 -2.386 1.00 . B B . 208 ILE HD11 1 1 16 35419 2 2 9 ILE HD12 H 116.342 10.786 -1.611 1.00 . B B . 208 ILE HD12 1 1 16 35420 2 2 9 ILE HD13 H 116.525 12.330 -2.442 1.00 . B B . 208 ILE HD13 1 1 16 35421 2 2 9 ILE HG12 H 115.060 13.383 -0.812 1.00 . B B . 208 ILE HG12 1 1 16 35422 2 2 9 ILE HG13 H 116.476 12.667 -0.051 1.00 . B B . 208 ILE HG13 1 1 16 35423 2 2 9 ILE HG21 H 112.785 12.357 -0.439 1.00 . B B . 208 ILE HG21 1 1 16 35424 2 2 9 ILE HG22 H 112.664 10.814 0.405 1.00 . B B . 208 ILE HG22 1 1 16 35425 2 2 9 ILE HG23 H 113.409 10.890 -1.190 1.00 . B B . 208 ILE HG23 1 1 16 35426 2 2 9 ILE N N 115.755 12.717 2.331 1.00 . B B . 208 ILE N 1 1 16 35427 2 2 9 ILE O O 114.062 10.491 3.106 1.00 . B B . 208 ILE O 1 1 16 35428 2 2 10 MET C C 110.462 10.671 3.055 1.00 . B B . 209 MET C 1 1 16 35429 2 2 10 MET CA C 111.553 11.335 3.878 1.00 . B B . 209 MET CA 1 1 16 35430 2 2 10 MET CB C 110.929 12.274 4.914 1.00 . B B . 209 MET CB 1 1 16 35431 2 2 10 MET CE C 113.830 10.959 6.324 1.00 . B B . 209 MET CE 1 1 16 35432 2 2 10 MET CG C 111.928 12.967 5.846 1.00 . B B . 209 MET CG 1 1 16 35433 2 2 10 MET H H 112.178 12.922 2.648 1.00 . B B . 209 MET H 1 1 16 35434 2 2 10 MET HA H 112.115 10.568 4.384 1.00 . B B . 209 MET HA 1 1 16 35435 2 2 10 MET HB2 H 110.376 13.040 4.392 1.00 . B B . 209 MET HB2 1 1 16 35436 2 2 10 MET HB3 H 110.241 11.704 5.522 1.00 . B B . 209 MET HB3 1 1 16 35437 2 2 10 MET HE1 H 113.371 10.252 5.654 1.00 . B B . 209 MET HE1 1 1 16 35438 2 2 10 MET HE2 H 114.418 10.419 7.053 1.00 . B B . 209 MET HE2 1 1 16 35439 2 2 10 MET HE3 H 114.470 11.626 5.766 1.00 . B B . 209 MET HE3 1 1 16 35440 2 2 10 MET HG2 H 112.766 13.306 5.257 1.00 . B B . 209 MET HG2 1 1 16 35441 2 2 10 MET HG3 H 111.440 13.819 6.295 1.00 . B B . 209 MET HG3 1 1 16 35442 2 2 10 MET N N 112.457 12.055 3.007 1.00 . B B . 209 MET N 1 1 16 35443 2 2 10 MET O O 109.833 11.319 2.214 1.00 . B B . 209 MET O 1 1 16 35444 2 2 10 MET SD S 112.566 11.901 7.173 1.00 . B B . 209 MET SD 1 1 16 35445 2 2 11 PRO C C 107.808 9.099 2.873 1.00 . B B . 210 PRO C 1 1 16 35446 2 2 11 PRO CA C 109.217 8.614 2.544 1.00 . B B . 210 PRO CA 1 1 16 35447 2 2 11 PRO CB C 109.412 7.172 3.031 1.00 . B B . 210 PRO CB 1 1 16 35448 2 2 11 PRO CD C 110.995 8.519 4.195 1.00 . B B . 210 PRO CD 1 1 16 35449 2 2 11 PRO CG C 110.125 7.306 4.328 1.00 . B B . 210 PRO CG 1 1 16 35450 2 2 11 PRO HA H 109.368 8.659 1.475 1.00 . B B . 210 PRO HA 1 1 16 35451 2 2 11 PRO HB2 H 108.450 6.697 3.154 1.00 . B B . 210 PRO HB2 1 1 16 35452 2 2 11 PRO HB3 H 110.002 6.624 2.312 1.00 . B B . 210 PRO HB3 1 1 16 35453 2 2 11 PRO HD2 H 111.107 9.008 5.151 1.00 . B B . 210 PRO HD2 1 1 16 35454 2 2 11 PRO HD3 H 111.959 8.252 3.788 1.00 . B B . 210 PRO HD3 1 1 16 35455 2 2 11 PRO HG2 H 109.411 7.442 5.128 1.00 . B B . 210 PRO HG2 1 1 16 35456 2 2 11 PRO HG3 H 110.730 6.430 4.508 1.00 . B B . 210 PRO HG3 1 1 16 35457 2 2 11 PRO N N 110.247 9.367 3.259 1.00 . B B . 210 PRO N 1 1 16 35458 2 2 11 PRO O O 107.528 9.521 4.001 1.00 . B B . 210 PRO O 1 1 16 35459 2 2 12 ASP C C 104.606 8.326 1.784 1.00 . B B . 211 ASP C 1 1 16 35460 2 2 12 ASP CA C 105.562 9.472 2.054 1.00 . B B . 211 ASP CA 1 1 16 35461 2 2 12 ASP CB C 105.258 10.639 1.111 1.00 . B B . 211 ASP CB 1 1 16 35462 2 2 12 ASP CG C 103.826 11.118 1.223 1.00 . B B . 211 ASP CG 1 1 16 35463 2 2 12 ASP H H 107.232 8.666 1.023 1.00 . B B . 211 ASP H 1 1 16 35464 2 2 12 ASP HA H 105.434 9.803 3.074 1.00 . B B . 211 ASP HA 1 1 16 35465 2 2 12 ASP HB2 H 105.913 11.464 1.348 1.00 . B B . 211 ASP HB2 1 1 16 35466 2 2 12 ASP HB3 H 105.436 10.325 0.092 1.00 . B B . 211 ASP HB3 1 1 16 35467 2 2 12 ASP N N 106.937 9.036 1.894 1.00 . B B . 211 ASP N 1 1 16 35468 2 2 12 ASP O O 104.557 7.789 0.671 1.00 . B B . 211 ASP O 1 1 16 35469 2 2 12 ASP OD1 O 103.512 11.845 2.190 1.00 . B B . 211 ASP OD1 1 1 16 35470 2 2 12 ASP OD2 O 103.010 10.782 0.342 1.00 . B B . 211 ASP OD2 1 1 16 35471 2 2 13 PHE C C 101.498 7.406 2.447 1.00 . B B . 212 PHE C 1 1 16 35472 2 2 13 PHE CA C 102.907 6.855 2.642 1.00 . B B . 212 PHE CA 1 1 16 35473 2 2 13 PHE CB C 102.946 5.924 3.869 1.00 . B B . 212 PHE CB 1 1 16 35474 2 2 13 PHE CD1 C 105.380 5.841 4.540 1.00 . B B . 212 PHE CD1 1 1 16 35475 2 2 13 PHE CD2 C 104.345 3.841 3.764 1.00 . B B . 212 PHE CD2 1 1 16 35476 2 2 13 PHE CE1 C 106.571 5.159 4.720 1.00 . B B . 212 PHE CE1 1 1 16 35477 2 2 13 PHE CE2 C 105.531 3.155 3.939 1.00 . B B . 212 PHE CE2 1 1 16 35478 2 2 13 PHE CG C 104.252 5.188 4.057 1.00 . B B . 212 PHE CG 1 1 16 35479 2 2 13 PHE CZ C 106.645 3.813 4.416 1.00 . B B . 212 PHE CZ 1 1 16 35480 2 2 13 PHE H H 103.928 8.392 3.663 1.00 . B B . 212 PHE H 1 1 16 35481 2 2 13 PHE HA H 103.187 6.291 1.766 1.00 . B B . 212 PHE HA 1 1 16 35482 2 2 13 PHE HB2 H 102.770 6.508 4.757 1.00 . B B . 212 PHE HB2 1 1 16 35483 2 2 13 PHE HB3 H 102.161 5.188 3.772 1.00 . B B . 212 PHE HB3 1 1 16 35484 2 2 13 PHE HD1 H 105.321 6.895 4.774 1.00 . B B . 212 PHE HD1 1 1 16 35485 2 2 13 PHE HD2 H 103.475 3.322 3.393 1.00 . B B . 212 PHE HD2 1 1 16 35486 2 2 13 PHE HE1 H 107.440 5.678 5.093 1.00 . B B . 212 PHE HE1 1 1 16 35487 2 2 13 PHE HE2 H 105.586 2.103 3.701 1.00 . B B . 212 PHE HE2 1 1 16 35488 2 2 13 PHE HZ H 107.571 3.273 4.555 1.00 . B B . 212 PHE HZ 1 1 16 35489 2 2 13 PHE N N 103.853 7.937 2.796 1.00 . B B . 212 PHE N 1 1 16 35490 2 2 13 PHE O O 100.748 7.585 3.406 1.00 . B B . 212 PHE O 1 1 16 35491 2 2 14 SER C C 99.107 7.159 0.026 1.00 . B B . 213 SER C 1 1 16 35492 2 2 14 SER CA C 99.833 8.179 0.885 1.00 . B B . 213 SER CA 1 1 16 35493 2 2 14 SER CB C 99.907 9.529 0.172 1.00 . B B . 213 SER CB 1 1 16 35494 2 2 14 SER H H 101.819 7.608 0.495 1.00 . B B . 213 SER H 1 1 16 35495 2 2 14 SER HA H 99.290 8.304 1.809 1.00 . B B . 213 SER HA 1 1 16 35496 2 2 14 SER HB2 H 100.489 9.425 -0.732 1.00 . B B . 213 SER HB2 1 1 16 35497 2 2 14 SER HB3 H 98.910 9.859 -0.077 1.00 . B B . 213 SER HB3 1 1 16 35498 2 2 14 SER HG H 101.475 10.539 0.804 1.00 . B B . 213 SER HG 1 1 16 35499 2 2 14 SER N N 101.158 7.706 1.213 1.00 . B B . 213 SER N 1 1 16 35500 2 2 14 SER O O 99.568 6.835 -1.061 1.00 . B B . 213 SER O 1 1 16 35501 2 2 14 SER OG O 100.521 10.507 1.002 1.00 . B B . 213 SER OG 1 1 16 35502 2 2 15 PRO C C 96.754 6.254 -1.615 1.00 . B B . 214 PRO C 1 1 16 35503 2 2 15 PRO CA C 97.177 5.669 -0.267 1.00 . B B . 214 PRO CA 1 1 16 35504 2 2 15 PRO CB C 95.948 5.417 0.616 1.00 . B B . 214 PRO CB 1 1 16 35505 2 2 15 PRO CD C 97.388 6.895 1.829 1.00 . B B . 214 PRO CD 1 1 16 35506 2 2 15 PRO CG C 96.382 5.792 1.993 1.00 . B B . 214 PRO CG 1 1 16 35507 2 2 15 PRO HA H 97.715 4.746 -0.425 1.00 . B B . 214 PRO HA 1 1 16 35508 2 2 15 PRO HB2 H 95.127 6.033 0.277 1.00 . B B . 214 PRO HB2 1 1 16 35509 2 2 15 PRO HB3 H 95.669 4.375 0.564 1.00 . B B . 214 PRO HB3 1 1 16 35510 2 2 15 PRO HD2 H 96.902 7.859 1.851 1.00 . B B . 214 PRO HD2 1 1 16 35511 2 2 15 PRO HD3 H 98.141 6.834 2.600 1.00 . B B . 214 PRO HD3 1 1 16 35512 2 2 15 PRO HG2 H 95.532 6.141 2.563 1.00 . B B . 214 PRO HG2 1 1 16 35513 2 2 15 PRO HG3 H 96.834 4.943 2.480 1.00 . B B . 214 PRO HG3 1 1 16 35514 2 2 15 PRO N N 97.971 6.626 0.502 1.00 . B B . 214 PRO N 1 1 16 35515 2 2 15 PRO O O 95.863 7.103 -1.682 1.00 . B B . 214 PRO O 1 1 16 35516 2 2 16 SER C C 95.932 5.565 -4.576 1.00 . B B . 215 SER C 1 1 16 35517 2 2 16 SER CA C 97.126 6.306 -4.005 1.00 . B B . 215 SER CA 1 1 16 35518 2 2 16 SER CB C 98.339 6.098 -4.907 1.00 . B B . 215 SER CB 1 1 16 35519 2 2 16 SER H H 98.135 5.166 -2.553 1.00 . B B . 215 SER H 1 1 16 35520 2 2 16 SER HA H 96.905 7.358 -3.968 1.00 . B B . 215 SER HA 1 1 16 35521 2 2 16 SER HB2 H 98.149 6.543 -5.871 1.00 . B B . 215 SER HB2 1 1 16 35522 2 2 16 SER HB3 H 99.205 6.561 -4.457 1.00 . B B . 215 SER HB3 1 1 16 35523 2 2 16 SER HG H 99.443 4.484 -4.668 1.00 . B B . 215 SER HG 1 1 16 35524 2 2 16 SER N N 97.417 5.829 -2.673 1.00 . B B . 215 SER N 1 1 16 35525 2 2 16 SER O O 95.142 6.120 -5.336 1.00 . B B . 215 SER O 1 1 16 35526 2 2 16 SER OG O 98.596 4.726 -5.086 1.00 . B B . 215 SER OG 1 1 16 35527 2 2 17 GLY C C 95.103 3.008 -6.115 1.00 . B B . 216 GLY C 1 1 16 35528 2 2 17 GLY CA C 94.748 3.469 -4.722 1.00 . B B . 216 GLY CA 1 1 16 35529 2 2 17 GLY H H 96.430 3.939 -3.529 1.00 . B B . 216 GLY H 1 1 16 35530 2 2 17 GLY HA2 H 94.615 2.609 -4.081 1.00 . B B . 216 GLY HA2 1 1 16 35531 2 2 17 GLY HA3 H 93.828 4.032 -4.763 1.00 . B B . 216 GLY HA3 1 1 16 35532 2 2 17 GLY N N 95.798 4.302 -4.186 1.00 . B B . 216 GLY N 1 1 16 35533 2 2 17 GLY O O 94.290 2.412 -6.814 1.00 . B B . 216 GLY O 1 1 16 35534 2 2 18 LEU C C 96.739 1.480 -8.123 1.00 . B B . 217 LEU C 1 1 16 35535 2 2 18 LEU CA C 96.873 2.965 -7.810 1.00 . B B . 217 LEU CA 1 1 16 35536 2 2 18 LEU CB C 98.346 3.372 -7.845 1.00 . B B . 217 LEU CB 1 1 16 35537 2 2 18 LEU CD1 C 98.830 3.845 -10.258 1.00 . B B . 217 LEU CD1 1 1 16 35538 2 2 18 LEU CD2 C 97.816 5.622 -8.852 1.00 . B B . 217 LEU CD2 1 1 16 35539 2 2 18 LEU CG C 98.760 4.437 -8.866 1.00 . B B . 217 LEU CG 1 1 16 35540 2 2 18 LEU H H 96.946 3.715 -5.845 1.00 . B B . 217 LEU H 1 1 16 35541 2 2 18 LEU HA H 96.333 3.536 -8.545 1.00 . B B . 217 LEU HA 1 1 16 35542 2 2 18 LEU HB2 H 98.609 3.738 -6.865 1.00 . B B . 217 LEU HB2 1 1 16 35543 2 2 18 LEU HB3 H 98.928 2.484 -8.037 1.00 . B B . 217 LEU HB3 1 1 16 35544 2 2 18 LEU HD11 H 99.052 4.623 -10.969 1.00 . B B . 217 LEU HD11 1 1 16 35545 2 2 18 LEU HD12 H 97.882 3.390 -10.503 1.00 . B B . 217 LEU HD12 1 1 16 35546 2 2 18 LEU HD13 H 99.607 3.096 -10.288 1.00 . B B . 217 LEU HD13 1 1 16 35547 2 2 18 LEU HD21 H 98.185 6.361 -9.549 1.00 . B B . 217 LEU HD21 1 1 16 35548 2 2 18 LEU HD22 H 97.787 6.048 -7.860 1.00 . B B . 217 LEU HD22 1 1 16 35549 2 2 18 LEU HD23 H 96.827 5.309 -9.150 1.00 . B B . 217 LEU HD23 1 1 16 35550 2 2 18 LEU HG H 99.739 4.800 -8.587 1.00 . B B . 217 LEU HG 1 1 16 35551 2 2 18 LEU N N 96.344 3.277 -6.492 1.00 . B B . 217 LEU N 1 1 16 35552 2 2 18 LEU O O 96.190 1.101 -9.152 1.00 . B B . 217 LEU O 1 1 16 35553 2 2 19 LEU C C 95.827 -1.374 -6.992 1.00 . B B . 218 LEU C 1 1 16 35554 2 2 19 LEU CA C 97.169 -0.794 -7.406 1.00 . B B . 218 LEU CA 1 1 16 35555 2 2 19 LEU CB C 98.312 -1.460 -6.627 1.00 . B B . 218 LEU CB 1 1 16 35556 2 2 19 LEU CD1 C 97.506 -2.005 -4.290 1.00 . B B . 218 LEU CD1 1 1 16 35557 2 2 19 LEU CD2 C 99.840 -1.203 -4.666 1.00 . B B . 218 LEU CD2 1 1 16 35558 2 2 19 LEU CG C 98.409 -1.111 -5.134 1.00 . B B . 218 LEU CG 1 1 16 35559 2 2 19 LEU H H 97.607 1.016 -6.394 1.00 . B B . 218 LEU H 1 1 16 35560 2 2 19 LEU HA H 97.316 -0.988 -8.459 1.00 . B B . 218 LEU HA 1 1 16 35561 2 2 19 LEU HB2 H 98.197 -2.529 -6.714 1.00 . B B . 218 LEU HB2 1 1 16 35562 2 2 19 LEU HB3 H 99.245 -1.183 -7.094 1.00 . B B . 218 LEU HB3 1 1 16 35563 2 2 19 LEU HD11 H 97.598 -1.731 -3.249 1.00 . B B . 218 LEU HD11 1 1 16 35564 2 2 19 LEU HD12 H 97.799 -3.037 -4.418 1.00 . B B . 218 LEU HD12 1 1 16 35565 2 2 19 LEU HD13 H 96.480 -1.880 -4.606 1.00 . B B . 218 LEU HD13 1 1 16 35566 2 2 19 LEU HD21 H 99.897 -0.942 -3.619 1.00 . B B . 218 LEU HD21 1 1 16 35567 2 2 19 LEU HD22 H 100.451 -0.524 -5.241 1.00 . B B . 218 LEU HD22 1 1 16 35568 2 2 19 LEU HD23 H 100.199 -2.212 -4.806 1.00 . B B . 218 LEU HD23 1 1 16 35569 2 2 19 LEU HG H 98.078 -0.093 -4.994 1.00 . B B . 218 LEU HG 1 1 16 35570 2 2 19 LEU N N 97.211 0.649 -7.214 1.00 . B B . 218 LEU N 1 1 16 35571 2 2 19 LEU O O 95.476 -2.484 -7.383 1.00 . B B . 218 LEU O 1 1 16 35572 2 2 20 GLU C C 92.799 -1.383 -6.808 1.00 . B B . 219 GLU C 1 1 16 35573 2 2 20 GLU CA C 93.791 -1.049 -5.689 1.00 . B B . 219 GLU CA 1 1 16 35574 2 2 20 GLU CB C 93.214 0.031 -4.773 1.00 . B B . 219 GLU CB 1 1 16 35575 2 2 20 GLU CD C 91.406 0.749 -3.191 1.00 . B B . 219 GLU CD 1 1 16 35576 2 2 20 GLU CG C 91.946 -0.369 -4.046 1.00 . B B . 219 GLU CG 1 1 16 35577 2 2 20 GLU H H 95.390 0.298 -6.012 1.00 . B B . 219 GLU H 1 1 16 35578 2 2 20 GLU HA H 93.970 -1.939 -5.105 1.00 . B B . 219 GLU HA 1 1 16 35579 2 2 20 GLU HB2 H 93.957 0.286 -4.031 1.00 . B B . 219 GLU HB2 1 1 16 35580 2 2 20 GLU HB3 H 93.002 0.907 -5.367 1.00 . B B . 219 GLU HB3 1 1 16 35581 2 2 20 GLU HG2 H 91.197 -0.640 -4.779 1.00 . B B . 219 GLU HG2 1 1 16 35582 2 2 20 GLU HG3 H 92.158 -1.221 -3.417 1.00 . B B . 219 GLU HG3 1 1 16 35583 2 2 20 GLU N N 95.075 -0.604 -6.223 1.00 . B B . 219 GLU N 1 1 16 35584 2 2 20 GLU O O 91.979 -2.294 -6.677 1.00 . B B . 219 GLU O 1 1 16 35585 2 2 20 GLU OE1 O 91.954 0.978 -2.094 1.00 . B B . 219 GLU OE1 1 1 16 35586 2 2 20 GLU OE2 O 90.448 1.417 -3.617 1.00 . B B . 219 GLU OE2 1 1 16 35587 2 2 21 LEU C C 92.418 -2.036 -9.921 1.00 . B B . 220 LEU C 1 1 16 35588 2 2 21 LEU CA C 91.991 -0.861 -9.039 1.00 . B B . 220 LEU CA 1 1 16 35589 2 2 21 LEU CB C 91.907 0.415 -9.892 1.00 . B B . 220 LEU CB 1 1 16 35590 2 2 21 LEU CD1 C 91.424 2.037 -8.008 1.00 . B B . 220 LEU CD1 1 1 16 35591 2 2 21 LEU CD2 C 90.964 2.683 -10.372 1.00 . B B . 220 LEU CD2 1 1 16 35592 2 2 21 LEU CG C 90.989 1.538 -9.378 1.00 . B B . 220 LEU CG 1 1 16 35593 2 2 21 LEU H H 93.594 0.023 -7.968 1.00 . B B . 220 LEU H 1 1 16 35594 2 2 21 LEU HA H 91.011 -1.068 -8.640 1.00 . B B . 220 LEU HA 1 1 16 35595 2 2 21 LEU HB2 H 92.906 0.819 -9.985 1.00 . B B . 220 LEU HB2 1 1 16 35596 2 2 21 LEU HB3 H 91.569 0.131 -10.877 1.00 . B B . 220 LEU HB3 1 1 16 35597 2 2 21 LEU HD11 H 90.765 2.829 -7.688 1.00 . B B . 220 LEU HD11 1 1 16 35598 2 2 21 LEU HD12 H 92.436 2.410 -8.065 1.00 . B B . 220 LEU HD12 1 1 16 35599 2 2 21 LEU HD13 H 91.380 1.223 -7.298 1.00 . B B . 220 LEU HD13 1 1 16 35600 2 2 21 LEU HD21 H 90.308 3.460 -10.008 1.00 . B B . 220 LEU HD21 1 1 16 35601 2 2 21 LEU HD22 H 90.606 2.325 -11.325 1.00 . B B . 220 LEU HD22 1 1 16 35602 2 2 21 LEU HD23 H 91.963 3.078 -10.487 1.00 . B B . 220 LEU HD23 1 1 16 35603 2 2 21 LEU HG H 89.984 1.154 -9.286 1.00 . B B . 220 LEU HG 1 1 16 35604 2 2 21 LEU N N 92.898 -0.665 -7.909 1.00 . B B . 220 LEU N 1 1 16 35605 2 2 21 LEU O O 91.650 -2.492 -10.766 1.00 . B B . 220 LEU O 1 1 16 35606 2 2 22 GLU C C 94.532 -4.834 -9.751 1.00 . B B . 221 GLU C 1 1 16 35607 2 2 22 GLU CA C 94.163 -3.596 -10.560 1.00 . B B . 221 GLU CA 1 1 16 35608 2 2 22 GLU CB C 95.374 -3.087 -11.331 1.00 . B B . 221 GLU CB 1 1 16 35609 2 2 22 GLU CD C 96.282 -1.243 -12.774 1.00 . B B . 221 GLU CD 1 1 16 35610 2 2 22 GLU CG C 95.050 -1.927 -12.250 1.00 . B B . 221 GLU CG 1 1 16 35611 2 2 22 GLU H H 94.182 -2.162 -8.994 1.00 . B B . 221 GLU H 1 1 16 35612 2 2 22 GLU HA H 93.394 -3.864 -11.267 1.00 . B B . 221 GLU HA 1 1 16 35613 2 2 22 GLU HB2 H 96.126 -2.765 -10.628 1.00 . B B . 221 GLU HB2 1 1 16 35614 2 2 22 GLU HB3 H 95.772 -3.893 -11.929 1.00 . B B . 221 GLU HB3 1 1 16 35615 2 2 22 GLU HG2 H 94.479 -2.295 -13.088 1.00 . B B . 221 GLU HG2 1 1 16 35616 2 2 22 GLU HG3 H 94.459 -1.206 -11.703 1.00 . B B . 221 GLU HG3 1 1 16 35617 2 2 22 GLU N N 93.630 -2.524 -9.718 1.00 . B B . 221 GLU N 1 1 16 35618 2 2 22 GLU O O 95.197 -5.743 -10.257 1.00 . B B . 221 GLU O 1 1 16 35619 2 2 22 GLU OE1 O 96.915 -0.513 -12.004 1.00 . B B . 221 GLU OE1 1 1 16 35620 2 2 22 GLU OE2 O 96.606 -1.410 -13.966 1.00 . B B . 221 GLU OE2 1 1 16 35621 2 2 23 SER C C 93.075 -6.644 -7.182 1.00 . B B . 222 SER C 1 1 16 35622 2 2 23 SER CA C 94.376 -6.019 -7.670 1.00 . B B . 222 SER CA 1 1 16 35623 2 2 23 SER CB C 95.261 -5.610 -6.489 1.00 . B B . 222 SER CB 1 1 16 35624 2 2 23 SER H H 93.568 -4.139 -8.162 1.00 . B B . 222 SER H 1 1 16 35625 2 2 23 SER HA H 94.906 -6.749 -8.267 1.00 . B B . 222 SER HA 1 1 16 35626 2 2 23 SER HB2 H 94.721 -4.916 -5.863 1.00 . B B . 222 SER HB2 1 1 16 35627 2 2 23 SER HB3 H 95.522 -6.486 -5.913 1.00 . B B . 222 SER HB3 1 1 16 35628 2 2 23 SER HG H 96.234 -4.103 -7.268 1.00 . B B . 222 SER HG 1 1 16 35629 2 2 23 SER N N 94.097 -4.882 -8.515 1.00 . B B . 222 SER N 1 1 16 35630 2 2 23 SER O O 92.589 -7.598 -7.829 1.00 . B B . 222 SER O 1 1 16 35631 2 2 23 SER OXT O 92.529 -6.170 -6.171 1.00 . B B . 222 SER OXT 1 1 16 35632 2 2 23 SER OG O 96.452 -4.985 -6.942 1.00 . B B . 222 SER OG 1 1 17 35633 1 1 1 GLY C C 118.211 -13.409 12.689 1.00 . A A . 1 GLY C 1 1 17 35634 1 1 1 GLY CA C 116.767 -13.020 12.897 1.00 . A A . 1 GLY CA 1 1 17 35635 1 1 1 GLY H1 H 116.945 -12.191 14.790 1.00 . A A . 1 GLY H1 1 1 17 35636 1 1 1 GLY H2 H 115.639 -11.592 13.903 1.00 . A A . 1 GLY H2 1 1 17 35637 1 1 1 GLY H3 H 117.214 -11.101 13.531 1.00 . A A . 1 GLY H3 1 1 17 35638 1 1 1 GLY HA2 H 116.230 -13.874 13.281 1.00 . A A . 1 GLY HA2 1 1 17 35639 1 1 1 GLY HA3 H 116.338 -12.734 11.949 1.00 . A A . 1 GLY HA3 1 1 17 35640 1 1 1 GLY N N 116.628 -11.900 13.845 1.00 . A A . 1 GLY N 1 1 17 35641 1 1 1 GLY O O 119.041 -12.563 12.356 1.00 . A A . 1 GLY O 1 1 17 35642 1 1 2 ALA C C 119.880 -16.498 11.977 1.00 . A A . 2 ALA C 1 1 17 35643 1 1 2 ALA CA C 119.876 -15.169 12.717 1.00 . A A . 2 ALA CA 1 1 17 35644 1 1 2 ALA CB C 120.568 -15.301 14.069 1.00 . A A . 2 ALA CB 1 1 17 35645 1 1 2 ALA H H 117.815 -15.311 13.156 1.00 . A A . 2 ALA H 1 1 17 35646 1 1 2 ALA HA H 120.417 -14.440 12.130 1.00 . A A . 2 ALA HA 1 1 17 35647 1 1 2 ALA HB1 H 120.077 -16.064 14.654 1.00 . A A . 2 ALA HB1 1 1 17 35648 1 1 2 ALA HB2 H 120.521 -14.357 14.591 1.00 . A A . 2 ALA HB2 1 1 17 35649 1 1 2 ALA HB3 H 121.602 -15.574 13.917 1.00 . A A . 2 ALA HB3 1 1 17 35650 1 1 2 ALA N N 118.519 -14.679 12.888 1.00 . A A . 2 ALA N 1 1 17 35651 1 1 2 ALA O O 119.587 -17.542 12.558 1.00 . A A . 2 ALA O 1 1 17 35652 1 1 3 MET C C 121.516 -17.713 9.054 1.00 . A A . 3 MET C 1 1 17 35653 1 1 3 MET CA C 120.222 -17.652 9.857 1.00 . A A . 3 MET CA 1 1 17 35654 1 1 3 MET CB C 119.019 -17.701 8.903 1.00 . A A . 3 MET CB 1 1 17 35655 1 1 3 MET CE C 117.608 -20.570 9.347 1.00 . A A . 3 MET CE 1 1 17 35656 1 1 3 MET CG C 117.670 -17.804 9.601 1.00 . A A . 3 MET CG 1 1 17 35657 1 1 3 MET H H 120.389 -15.579 10.284 1.00 . A A . 3 MET H 1 1 17 35658 1 1 3 MET HA H 120.181 -18.508 10.514 1.00 . A A . 3 MET HA 1 1 17 35659 1 1 3 MET HB2 H 119.018 -16.803 8.304 1.00 . A A . 3 MET HB2 1 1 17 35660 1 1 3 MET HB3 H 119.129 -18.555 8.252 1.00 . A A . 3 MET HB3 1 1 17 35661 1 1 3 MET HE1 H 116.832 -20.417 8.613 1.00 . A A . 3 MET HE1 1 1 17 35662 1 1 3 MET HE2 H 117.485 -21.541 9.805 1.00 . A A . 3 MET HE2 1 1 17 35663 1 1 3 MET HE3 H 118.574 -20.522 8.864 1.00 . A A . 3 MET HE3 1 1 17 35664 1 1 3 MET HG2 H 117.547 -16.943 10.243 1.00 . A A . 3 MET HG2 1 1 17 35665 1 1 3 MET HG3 H 116.892 -17.804 8.851 1.00 . A A . 3 MET HG3 1 1 17 35666 1 1 3 MET N N 120.180 -16.449 10.687 1.00 . A A . 3 MET N 1 1 17 35667 1 1 3 MET O O 122.110 -18.783 8.889 1.00 . A A . 3 MET O 1 1 17 35668 1 1 3 MET SD S 117.505 -19.298 10.605 1.00 . A A . 3 MET SD 1 1 17 35669 1 1 4 GLY C C 123.280 -15.145 7.102 1.00 . A A . 4 GLY C 1 1 17 35670 1 1 4 GLY CA C 123.156 -16.492 7.774 1.00 . A A . 4 GLY CA 1 1 17 35671 1 1 4 GLY H H 121.448 -15.744 8.740 1.00 . A A . 4 GLY H 1 1 17 35672 1 1 4 GLY HA2 H 124.011 -16.649 8.415 1.00 . A A . 4 GLY HA2 1 1 17 35673 1 1 4 GLY HA3 H 123.133 -17.260 7.015 1.00 . A A . 4 GLY HA3 1 1 17 35674 1 1 4 GLY N N 121.950 -16.567 8.564 1.00 . A A . 4 GLY N 1 1 17 35675 1 1 4 GLY O O 122.370 -14.722 6.387 1.00 . A A . 4 GLY O 1 1 17 35676 1 1 5 ASN C C 124.654 -13.150 5.246 1.00 . A A . 5 ASN C 1 1 17 35677 1 1 5 ASN CA C 124.611 -13.134 6.770 1.00 . A A . 5 ASN CA 1 1 17 35678 1 1 5 ASN CB C 125.884 -12.470 7.345 1.00 . A A . 5 ASN CB 1 1 17 35679 1 1 5 ASN CG C 127.181 -13.154 6.931 1.00 . A A . 5 ASN CG 1 1 17 35680 1 1 5 ASN H H 125.106 -14.885 7.861 1.00 . A A . 5 ASN H 1 1 17 35681 1 1 5 ASN HA H 123.757 -12.540 7.067 1.00 . A A . 5 ASN HA 1 1 17 35682 1 1 5 ASN HB2 H 125.925 -11.447 7.006 1.00 . A A . 5 ASN HB2 1 1 17 35683 1 1 5 ASN HB3 H 125.823 -12.479 8.424 1.00 . A A . 5 ASN HB3 1 1 17 35684 1 1 5 ASN HD21 H 128.158 -11.433 7.063 1.00 . A A . 5 ASN HD21 1 1 17 35685 1 1 5 ASN HD22 H 129.099 -12.799 6.591 1.00 . A A . 5 ASN HD22 1 1 17 35686 1 1 5 ASN N N 124.400 -14.472 7.320 1.00 . A A . 5 ASN N 1 1 17 35687 1 1 5 ASN ND2 N 128.250 -12.387 6.852 1.00 . A A . 5 ASN ND2 1 1 17 35688 1 1 5 ASN O O 124.291 -12.167 4.608 1.00 . A A . 5 ASN O 1 1 17 35689 1 1 5 ASN OD1 O 127.220 -14.358 6.697 1.00 . A A . 5 ASN OD1 1 1 17 35690 1 1 6 GLU C C 123.788 -14.333 2.534 1.00 . A A . 6 GLU C 1 1 17 35691 1 1 6 GLU CA C 125.151 -14.420 3.213 1.00 . A A . 6 GLU CA 1 1 17 35692 1 1 6 GLU CB C 125.836 -15.728 2.834 1.00 . A A . 6 GLU CB 1 1 17 35693 1 1 6 GLU CD C 128.056 -14.626 2.437 1.00 . A A . 6 GLU CD 1 1 17 35694 1 1 6 GLU CG C 127.320 -15.745 3.137 1.00 . A A . 6 GLU CG 1 1 17 35695 1 1 6 GLU H H 125.303 -15.046 5.238 1.00 . A A . 6 GLU H 1 1 17 35696 1 1 6 GLU HA H 125.759 -13.603 2.855 1.00 . A A . 6 GLU HA 1 1 17 35697 1 1 6 GLU HB2 H 125.371 -16.537 3.379 1.00 . A A . 6 GLU HB2 1 1 17 35698 1 1 6 GLU HB3 H 125.705 -15.898 1.776 1.00 . A A . 6 GLU HB3 1 1 17 35699 1 1 6 GLU HG2 H 127.459 -15.638 4.203 1.00 . A A . 6 GLU HG2 1 1 17 35700 1 1 6 GLU HG3 H 127.733 -16.690 2.813 1.00 . A A . 6 GLU HG3 1 1 17 35701 1 1 6 GLU N N 125.056 -14.282 4.669 1.00 . A A . 6 GLU N 1 1 17 35702 1 1 6 GLU O O 123.705 -14.186 1.314 1.00 . A A . 6 GLU O 1 1 17 35703 1 1 6 GLU OE1 O 128.300 -14.732 1.216 1.00 . A A . 6 GLU OE1 1 1 17 35704 1 1 6 GLU OE2 O 128.401 -13.629 3.104 1.00 . A A . 6 GLU OE2 1 1 17 35705 1 1 7 TYR C C 120.634 -13.214 3.502 1.00 . A A . 7 TYR C 1 1 17 35706 1 1 7 TYR CA C 121.381 -14.330 2.793 1.00 . A A . 7 TYR CA 1 1 17 35707 1 1 7 TYR CB C 120.641 -15.663 2.969 1.00 . A A . 7 TYR CB 1 1 17 35708 1 1 7 TYR CD1 C 121.156 -17.024 0.908 1.00 . A A . 7 TYR CD1 1 1 17 35709 1 1 7 TYR CD2 C 122.119 -17.711 2.976 1.00 . A A . 7 TYR CD2 1 1 17 35710 1 1 7 TYR CE1 C 121.774 -18.077 0.266 1.00 . A A . 7 TYR CE1 1 1 17 35711 1 1 7 TYR CE2 C 122.745 -18.764 2.340 1.00 . A A . 7 TYR CE2 1 1 17 35712 1 1 7 TYR CG C 121.316 -16.823 2.272 1.00 . A A . 7 TYR CG 1 1 17 35713 1 1 7 TYR CZ C 122.568 -18.943 0.986 1.00 . A A . 7 TYR CZ 1 1 17 35714 1 1 7 TYR H H 122.861 -14.572 4.281 1.00 . A A . 7 TYR H 1 1 17 35715 1 1 7 TYR HA H 121.447 -14.099 1.741 1.00 . A A . 7 TYR HA 1 1 17 35716 1 1 7 TYR HB2 H 120.583 -15.897 4.021 1.00 . A A . 7 TYR HB2 1 1 17 35717 1 1 7 TYR HB3 H 119.643 -15.567 2.569 1.00 . A A . 7 TYR HB3 1 1 17 35718 1 1 7 TYR HD1 H 120.533 -16.343 0.346 1.00 . A A . 7 TYR HD1 1 1 17 35719 1 1 7 TYR HD2 H 122.255 -17.569 4.038 1.00 . A A . 7 TYR HD2 1 1 17 35720 1 1 7 TYR HE1 H 121.638 -18.216 -0.797 1.00 . A A . 7 TYR HE1 1 1 17 35721 1 1 7 TYR HE2 H 123.366 -19.442 2.905 1.00 . A A . 7 TYR HE2 1 1 17 35722 1 1 7 TYR HH H 123.669 -19.641 -0.419 1.00 . A A . 7 TYR HH 1 1 17 35723 1 1 7 TYR N N 122.733 -14.429 3.319 1.00 . A A . 7 TYR N 1 1 17 35724 1 1 7 TYR O O 119.412 -13.100 3.401 1.00 . A A . 7 TYR O 1 1 17 35725 1 1 7 TYR OH O 123.194 -19.989 0.345 1.00 . A A . 7 TYR OH 1 1 17 35726 1 1 8 LYS C C 121.257 -9.955 4.399 1.00 . A A . 8 LYS C 1 1 17 35727 1 1 8 LYS CA C 120.813 -11.305 4.965 1.00 . A A . 8 LYS CA 1 1 17 35728 1 1 8 LYS CB C 121.242 -11.432 6.424 1.00 . A A . 8 LYS CB 1 1 17 35729 1 1 8 LYS CD C 121.019 -10.645 8.786 1.00 . A A . 8 LYS CD 1 1 17 35730 1 1 8 LYS CE C 120.197 -9.806 9.755 1.00 . A A . 8 LYS CE 1 1 17 35731 1 1 8 LYS CG C 120.521 -10.499 7.355 1.00 . A A . 8 LYS CG 1 1 17 35732 1 1 8 LYS H H 122.351 -12.510 4.229 1.00 . A A . 8 LYS H 1 1 17 35733 1 1 8 LYS HA H 119.741 -11.377 4.907 1.00 . A A . 8 LYS HA 1 1 17 35734 1 1 8 LYS HB2 H 121.060 -12.445 6.753 1.00 . A A . 8 LYS HB2 1 1 17 35735 1 1 8 LYS HB3 H 122.300 -11.228 6.491 1.00 . A A . 8 LYS HB3 1 1 17 35736 1 1 8 LYS HD2 H 120.946 -11.683 9.076 1.00 . A A . 8 LYS HD2 1 1 17 35737 1 1 8 LYS HD3 H 122.049 -10.328 8.832 1.00 . A A . 8 LYS HD3 1 1 17 35738 1 1 8 LYS HE2 H 119.190 -10.193 9.784 1.00 . A A . 8 LYS HE2 1 1 17 35739 1 1 8 LYS HE3 H 120.639 -9.882 10.738 1.00 . A A . 8 LYS HE3 1 1 17 35740 1 1 8 LYS HG2 H 120.696 -9.489 7.017 1.00 . A A . 8 LYS HG2 1 1 17 35741 1 1 8 LYS HG3 H 119.466 -10.720 7.315 1.00 . A A . 8 LYS HG3 1 1 17 35742 1 1 8 LYS HZ1 H 119.683 -7.813 10.097 1.00 . A A . 8 LYS HZ1 1 1 17 35743 1 1 8 LYS HZ2 H 119.608 -8.272 8.470 1.00 . A A . 8 LYS HZ2 1 1 17 35744 1 1 8 LYS HZ3 H 121.106 -8.003 9.210 1.00 . A A . 8 LYS HZ3 1 1 17 35745 1 1 8 LYS N N 121.382 -12.385 4.209 1.00 . A A . 8 LYS N 1 1 17 35746 1 1 8 LYS NZ N 120.149 -8.377 9.357 1.00 . A A . 8 LYS NZ 1 1 17 35747 1 1 8 LYS O O 120.457 -9.013 4.282 1.00 . A A . 8 LYS O 1 1 17 35748 1 1 9 ASP C C 122.657 -8.400 2.061 1.00 . A A . 9 ASP C 1 1 17 35749 1 1 9 ASP CA C 123.080 -8.617 3.509 1.00 . A A . 9 ASP CA 1 1 17 35750 1 1 9 ASP CB C 124.621 -8.593 3.622 1.00 . A A . 9 ASP CB 1 1 17 35751 1 1 9 ASP CG C 125.324 -9.397 2.535 1.00 . A A . 9 ASP CG 1 1 17 35752 1 1 9 ASP H H 123.111 -10.652 4.119 1.00 . A A . 9 ASP H 1 1 17 35753 1 1 9 ASP HA H 122.677 -7.811 4.105 1.00 . A A . 9 ASP HA 1 1 17 35754 1 1 9 ASP HB2 H 124.961 -7.571 3.555 1.00 . A A . 9 ASP HB2 1 1 17 35755 1 1 9 ASP HB3 H 124.905 -8.996 4.584 1.00 . A A . 9 ASP HB3 1 1 17 35756 1 1 9 ASP N N 122.528 -9.864 4.034 1.00 . A A . 9 ASP N 1 1 17 35757 1 1 9 ASP O O 122.307 -7.288 1.669 1.00 . A A . 9 ASP O 1 1 17 35758 1 1 9 ASP OD1 O 125.142 -10.627 2.486 1.00 . A A . 9 ASP OD1 1 1 17 35759 1 1 9 ASP OD2 O 126.073 -8.798 1.733 1.00 . A A . 9 ASP OD2 1 1 17 35760 1 1 10 ASN C C 120.827 -9.371 -0.377 1.00 . A A . 10 ASN C 1 1 17 35761 1 1 10 ASN CA C 122.324 -9.395 -0.139 1.00 . A A . 10 ASN CA 1 1 17 35762 1 1 10 ASN CB C 122.943 -10.564 -0.912 1.00 . A A . 10 ASN CB 1 1 17 35763 1 1 10 ASN CG C 122.254 -11.891 -0.638 1.00 . A A . 10 ASN CG 1 1 17 35764 1 1 10 ASN H H 122.865 -10.349 1.675 1.00 . A A . 10 ASN H 1 1 17 35765 1 1 10 ASN HA H 122.745 -8.477 -0.514 1.00 . A A . 10 ASN HA 1 1 17 35766 1 1 10 ASN HB2 H 122.876 -10.362 -1.970 1.00 . A A . 10 ASN HB2 1 1 17 35767 1 1 10 ASN HB3 H 123.982 -10.655 -0.635 1.00 . A A . 10 ASN HB3 1 1 17 35768 1 1 10 ASN HD21 H 122.618 -12.484 -2.493 1.00 . A A . 10 ASN HD21 1 1 17 35769 1 1 10 ASN HD22 H 121.767 -13.608 -1.496 1.00 . A A . 10 ASN HD22 1 1 17 35770 1 1 10 ASN N N 122.645 -9.476 1.285 1.00 . A A . 10 ASN N 1 1 17 35771 1 1 10 ASN ND2 N 122.210 -12.746 -1.641 1.00 . A A . 10 ASN ND2 1 1 17 35772 1 1 10 ASN O O 120.379 -9.318 -1.523 1.00 . A A . 10 ASN O 1 1 17 35773 1 1 10 ASN OD1 O 121.767 -12.139 0.462 1.00 . A A . 10 ASN OD1 1 1 17 35774 1 1 11 ALA C C 118.137 -8.019 0.136 1.00 . A A . 11 ALA C 1 1 17 35775 1 1 11 ALA CA C 118.613 -9.406 0.555 1.00 . A A . 11 ALA CA 1 1 17 35776 1 1 11 ALA CB C 117.954 -9.834 1.856 1.00 . A A . 11 ALA CB 1 1 17 35777 1 1 11 ALA H H 120.458 -9.478 1.577 1.00 . A A . 11 ALA H 1 1 17 35778 1 1 11 ALA HA H 118.342 -10.114 -0.215 1.00 . A A . 11 ALA HA 1 1 17 35779 1 1 11 ALA HB1 H 118.207 -9.130 2.635 1.00 . A A . 11 ALA HB1 1 1 17 35780 1 1 11 ALA HB2 H 118.307 -10.817 2.130 1.00 . A A . 11 ALA HB2 1 1 17 35781 1 1 11 ALA HB3 H 116.881 -9.857 1.725 1.00 . A A . 11 ALA HB3 1 1 17 35782 1 1 11 ALA N N 120.051 -9.422 0.689 1.00 . A A . 11 ALA N 1 1 17 35783 1 1 11 ALA O O 117.968 -7.130 0.972 1.00 . A A . 11 ALA O 1 1 17 35784 1 1 12 TYR C C 116.914 -6.916 -3.157 1.00 . A A . 12 TYR C 1 1 17 35785 1 1 12 TYR CA C 117.487 -6.614 -1.782 1.00 . A A . 12 TYR CA 1 1 17 35786 1 1 12 TYR CB C 118.656 -5.611 -1.956 1.00 . A A . 12 TYR CB 1 1 17 35787 1 1 12 TYR CD1 C 118.336 -3.640 -0.413 1.00 . A A . 12 TYR CD1 1 1 17 35788 1 1 12 TYR CD2 C 120.063 -5.198 0.104 1.00 . A A . 12 TYR CD2 1 1 17 35789 1 1 12 TYR CE1 C 118.671 -2.892 0.699 1.00 . A A . 12 TYR CE1 1 1 17 35790 1 1 12 TYR CE2 C 120.405 -4.456 1.217 1.00 . A A . 12 TYR CE2 1 1 17 35791 1 1 12 TYR CG C 119.025 -4.805 -0.728 1.00 . A A . 12 TYR CG 1 1 17 35792 1 1 12 TYR CZ C 119.706 -3.305 1.510 1.00 . A A . 12 TYR CZ 1 1 17 35793 1 1 12 TYR H H 118.104 -8.622 -1.759 1.00 . A A . 12 TYR H 1 1 17 35794 1 1 12 TYR HA H 116.724 -6.171 -1.158 1.00 . A A . 12 TYR HA 1 1 17 35795 1 1 12 TYR HB2 H 119.537 -6.160 -2.253 1.00 . A A . 12 TYR HB2 1 1 17 35796 1 1 12 TYR HB3 H 118.399 -4.919 -2.744 1.00 . A A . 12 TYR HB3 1 1 17 35797 1 1 12 TYR HD1 H 117.526 -3.321 -1.051 1.00 . A A . 12 TYR HD1 1 1 17 35798 1 1 12 TYR HD2 H 120.610 -6.101 -0.127 1.00 . A A . 12 TYR HD2 1 1 17 35799 1 1 12 TYR HE1 H 118.123 -1.990 0.929 1.00 . A A . 12 TYR HE1 1 1 17 35800 1 1 12 TYR HE2 H 121.218 -4.778 1.852 1.00 . A A . 12 TYR HE2 1 1 17 35801 1 1 12 TYR HH H 119.247 -2.186 3.014 1.00 . A A . 12 TYR HH 1 1 17 35802 1 1 12 TYR N N 117.935 -7.861 -1.165 1.00 . A A . 12 TYR N 1 1 17 35803 1 1 12 TYR O O 117.486 -7.709 -3.915 1.00 . A A . 12 TYR O 1 1 17 35804 1 1 12 TYR OH O 120.046 -2.562 2.622 1.00 . A A . 12 TYR OH 1 1 17 35805 1 1 13 ILE C C 115.101 -5.160 -5.508 1.00 . A A . 13 ILE C 1 1 17 35806 1 1 13 ILE CA C 115.215 -6.487 -4.792 1.00 . A A . 13 ILE CA 1 1 17 35807 1 1 13 ILE CB C 113.828 -7.177 -4.758 1.00 . A A . 13 ILE CB 1 1 17 35808 1 1 13 ILE CD1 C 111.433 -6.928 -3.930 1.00 . A A . 13 ILE CD1 1 1 17 35809 1 1 13 ILE CG1 C 112.861 -6.434 -3.834 1.00 . A A . 13 ILE CG1 1 1 17 35810 1 1 13 ILE CG2 C 113.965 -8.636 -4.341 1.00 . A A . 13 ILE CG2 1 1 17 35811 1 1 13 ILE H H 115.346 -5.742 -2.818 1.00 . A A . 13 ILE H 1 1 17 35812 1 1 13 ILE HA H 115.888 -7.115 -5.358 1.00 . A A . 13 ILE HA 1 1 17 35813 1 1 13 ILE HB H 113.428 -7.159 -5.764 1.00 . A A . 13 ILE HB 1 1 17 35814 1 1 13 ILE HD11 H 111.402 -7.983 -3.705 1.00 . A A . 13 ILE HD11 1 1 17 35815 1 1 13 ILE HD12 H 111.064 -6.766 -4.933 1.00 . A A . 13 ILE HD12 1 1 17 35816 1 1 13 ILE HD13 H 110.815 -6.388 -3.229 1.00 . A A . 13 ILE HD13 1 1 17 35817 1 1 13 ILE HG12 H 113.186 -6.558 -2.813 1.00 . A A . 13 ILE HG12 1 1 17 35818 1 1 13 ILE HG13 H 112.870 -5.384 -4.088 1.00 . A A . 13 ILE HG13 1 1 17 35819 1 1 13 ILE HG21 H 112.989 -9.097 -4.313 1.00 . A A . 13 ILE HG21 1 1 17 35820 1 1 13 ILE HG22 H 114.415 -8.688 -3.360 1.00 . A A . 13 ILE HG22 1 1 17 35821 1 1 13 ILE HG23 H 114.589 -9.157 -5.053 1.00 . A A . 13 ILE HG23 1 1 17 35822 1 1 13 ILE N N 115.797 -6.315 -3.478 1.00 . A A . 13 ILE N 1 1 17 35823 1 1 13 ILE O O 114.736 -4.142 -4.909 1.00 . A A . 13 ILE O 1 1 17 35824 1 1 14 TYR C C 113.982 -3.940 -8.241 1.00 . A A . 14 TYR C 1 1 17 35825 1 1 14 TYR CA C 115.347 -3.995 -7.605 1.00 . A A . 14 TYR CA 1 1 17 35826 1 1 14 TYR CB C 116.429 -4.001 -8.695 1.00 . A A . 14 TYR CB 1 1 17 35827 1 1 14 TYR CD1 C 116.775 -1.593 -9.388 1.00 . A A . 14 TYR CD1 1 1 17 35828 1 1 14 TYR CD2 C 115.701 -3.057 -10.931 1.00 . A A . 14 TYR CD2 1 1 17 35829 1 1 14 TYR CE1 C 116.655 -0.552 -10.287 1.00 . A A . 14 TYR CE1 1 1 17 35830 1 1 14 TYR CE2 C 115.578 -2.020 -11.836 1.00 . A A . 14 TYR CE2 1 1 17 35831 1 1 14 TYR CG C 116.302 -2.861 -9.691 1.00 . A A . 14 TYR CG 1 1 17 35832 1 1 14 TYR CZ C 116.055 -0.770 -11.509 1.00 . A A . 14 TYR CZ 1 1 17 35833 1 1 14 TYR H H 115.771 -6.006 -7.171 1.00 . A A . 14 TYR H 1 1 17 35834 1 1 14 TYR HA H 115.483 -3.127 -6.978 1.00 . A A . 14 TYR HA 1 1 17 35835 1 1 14 TYR HB2 H 117.401 -3.928 -8.231 1.00 . A A . 14 TYR HB2 1 1 17 35836 1 1 14 TYR HB3 H 116.370 -4.931 -9.245 1.00 . A A . 14 TYR HB3 1 1 17 35837 1 1 14 TYR HD1 H 117.245 -1.424 -8.431 1.00 . A A . 14 TYR HD1 1 1 17 35838 1 1 14 TYR HD2 H 115.325 -4.037 -11.183 1.00 . A A . 14 TYR HD2 1 1 17 35839 1 1 14 TYR HE1 H 117.029 0.428 -10.032 1.00 . A A . 14 TYR HE1 1 1 17 35840 1 1 14 TYR HE2 H 115.107 -2.194 -12.793 1.00 . A A . 14 TYR HE2 1 1 17 35841 1 1 14 TYR HH H 115.016 0.301 -12.724 1.00 . A A . 14 TYR HH 1 1 17 35842 1 1 14 TYR N N 115.445 -5.169 -6.775 1.00 . A A . 14 TYR N 1 1 17 35843 1 1 14 TYR O O 113.502 -4.935 -8.785 1.00 . A A . 14 TYR O 1 1 17 35844 1 1 14 TYR OH O 115.926 0.271 -12.407 1.00 . A A . 14 TYR OH 1 1 17 35845 1 1 15 ILE C C 112.220 -1.552 -9.866 1.00 . A A . 15 ILE C 1 1 17 35846 1 1 15 ILE CA C 112.074 -2.578 -8.748 1.00 . A A . 15 ILE CA 1 1 17 35847 1 1 15 ILE CB C 111.053 -2.090 -7.690 1.00 . A A . 15 ILE CB 1 1 17 35848 1 1 15 ILE CD1 C 110.149 -2.633 -5.354 1.00 . A A . 15 ILE CD1 1 1 17 35849 1 1 15 ILE CG1 C 111.039 -3.062 -6.500 1.00 . A A . 15 ILE CG1 1 1 17 35850 1 1 15 ILE CG2 C 109.662 -1.974 -8.301 1.00 . A A . 15 ILE CG2 1 1 17 35851 1 1 15 ILE H H 113.788 -2.055 -7.667 1.00 . A A . 15 ILE H 1 1 17 35852 1 1 15 ILE HA H 111.730 -3.512 -9.166 1.00 . A A . 15 ILE HA 1 1 17 35853 1 1 15 ILE HB H 111.356 -1.114 -7.344 1.00 . A A . 15 ILE HB 1 1 17 35854 1 1 15 ILE HD11 H 110.201 -3.375 -4.570 1.00 . A A . 15 ILE HD11 1 1 17 35855 1 1 15 ILE HD12 H 109.132 -2.545 -5.700 1.00 . A A . 15 ILE HD12 1 1 17 35856 1 1 15 ILE HD13 H 110.488 -1.681 -4.973 1.00 . A A . 15 ILE HD13 1 1 17 35857 1 1 15 ILE HG12 H 110.689 -4.026 -6.839 1.00 . A A . 15 ILE HG12 1 1 17 35858 1 1 15 ILE HG13 H 112.044 -3.166 -6.122 1.00 . A A . 15 ILE HG13 1 1 17 35859 1 1 15 ILE HG21 H 108.964 -1.636 -7.550 1.00 . A A . 15 ILE HG21 1 1 17 35860 1 1 15 ILE HG22 H 109.351 -2.940 -8.673 1.00 . A A . 15 ILE HG22 1 1 17 35861 1 1 15 ILE HG23 H 109.686 -1.266 -9.118 1.00 . A A . 15 ILE HG23 1 1 17 35862 1 1 15 ILE N N 113.361 -2.797 -8.153 1.00 . A A . 15 ILE N 1 1 17 35863 1 1 15 ILE O O 113.021 -0.618 -9.757 1.00 . A A . 15 ILE O 1 1 17 35864 1 1 16 GLY C C 110.761 0.413 -11.975 1.00 . A A . 16 GLY C 1 1 17 35865 1 1 16 GLY CA C 111.592 -0.847 -12.075 1.00 . A A . 16 GLY CA 1 1 17 35866 1 1 16 GLY H H 110.796 -2.440 -10.929 1.00 . A A . 16 GLY H 1 1 17 35867 1 1 16 GLY HA2 H 112.628 -0.569 -12.177 1.00 . A A . 16 GLY HA2 1 1 17 35868 1 1 16 GLY HA3 H 111.291 -1.391 -12.959 1.00 . A A . 16 GLY HA3 1 1 17 35869 1 1 16 GLY N N 111.454 -1.716 -10.926 1.00 . A A . 16 GLY N 1 1 17 35870 1 1 16 GLY O O 110.223 0.734 -10.912 1.00 . A A . 16 GLY O 1 1 17 35871 1 1 17 ASN C C 108.459 2.174 -12.916 1.00 . A A . 17 ASN C 1 1 17 35872 1 1 17 ASN CA C 109.947 2.397 -13.142 1.00 . A A . 17 ASN CA 1 1 17 35873 1 1 17 ASN CB C 110.199 3.076 -14.494 1.00 . A A . 17 ASN CB 1 1 17 35874 1 1 17 ASN CG C 109.629 4.478 -14.569 1.00 . A A . 17 ASN CG 1 1 17 35875 1 1 17 ASN H H 111.103 0.797 -13.897 1.00 . A A . 17 ASN H 1 1 17 35876 1 1 17 ASN HA H 110.327 3.032 -12.355 1.00 . A A . 17 ASN HA 1 1 17 35877 1 1 17 ASN HB2 H 111.262 3.136 -14.665 1.00 . A A . 17 ASN HB2 1 1 17 35878 1 1 17 ASN HB3 H 109.747 2.481 -15.273 1.00 . A A . 17 ASN HB3 1 1 17 35879 1 1 17 ASN HD21 H 109.459 4.322 -16.541 1.00 . A A . 17 ASN HD21 1 1 17 35880 1 1 17 ASN HD22 H 108.945 5.827 -15.855 1.00 . A A . 17 ASN HD22 1 1 17 35881 1 1 17 ASN N N 110.673 1.132 -13.083 1.00 . A A . 17 ASN N 1 1 17 35882 1 1 17 ASN ND2 N 109.311 4.918 -15.777 1.00 . A A . 17 ASN ND2 1 1 17 35883 1 1 17 ASN O O 107.779 1.570 -13.746 1.00 . A A . 17 ASN O 1 1 17 35884 1 1 17 ASN OD1 O 109.496 5.167 -13.560 1.00 . A A . 17 ASN OD1 1 1 17 35885 1 1 18 LEU C C 105.697 3.640 -11.875 1.00 . A A . 18 LEU C 1 1 17 35886 1 1 18 LEU CA C 106.566 2.472 -11.426 1.00 . A A . 18 LEU CA 1 1 17 35887 1 1 18 LEU CB C 106.440 2.300 -9.908 1.00 . A A . 18 LEU CB 1 1 17 35888 1 1 18 LEU CD1 C 106.998 1.073 -7.797 1.00 . A A . 18 LEU CD1 1 1 17 35889 1 1 18 LEU CD2 C 106.931 -0.159 -9.971 1.00 . A A . 18 LEU CD2 1 1 17 35890 1 1 18 LEU CG C 107.255 1.162 -9.292 1.00 . A A . 18 LEU CG 1 1 17 35891 1 1 18 LEU H H 108.545 3.172 -11.198 1.00 . A A . 18 LEU H 1 1 17 35892 1 1 18 LEU HA H 106.214 1.571 -11.904 1.00 . A A . 18 LEU HA 1 1 17 35893 1 1 18 LEU HB2 H 106.747 3.224 -9.439 1.00 . A A . 18 LEU HB2 1 1 17 35894 1 1 18 LEU HB3 H 105.400 2.131 -9.674 1.00 . A A . 18 LEU HB3 1 1 17 35895 1 1 18 LEU HD11 H 107.581 0.267 -7.378 1.00 . A A . 18 LEU HD11 1 1 17 35896 1 1 18 LEU HD12 H 105.948 0.888 -7.622 1.00 . A A . 18 LEU HD12 1 1 17 35897 1 1 18 LEU HD13 H 107.283 2.004 -7.326 1.00 . A A . 18 LEU HD13 1 1 17 35898 1 1 18 LEU HD21 H 107.205 -0.107 -11.013 1.00 . A A . 18 LEU HD21 1 1 17 35899 1 1 18 LEU HD22 H 105.873 -0.358 -9.885 1.00 . A A . 18 LEU HD22 1 1 17 35900 1 1 18 LEU HD23 H 107.486 -0.954 -9.492 1.00 . A A . 18 LEU HD23 1 1 17 35901 1 1 18 LEU HG H 108.307 1.368 -9.433 1.00 . A A . 18 LEU HG 1 1 17 35902 1 1 18 LEU N N 107.961 2.664 -11.797 1.00 . A A . 18 LEU N 1 1 17 35903 1 1 18 LEU O O 106.189 4.621 -12.439 1.00 . A A . 18 LEU O 1 1 17 35904 1 1 19 ASN C C 103.674 5.746 -11.015 1.00 . A A . 19 ASN C 1 1 17 35905 1 1 19 ASN CA C 103.439 4.562 -11.942 1.00 . A A . 19 ASN CA 1 1 17 35906 1 1 19 ASN CB C 101.992 4.023 -11.783 1.00 . A A . 19 ASN CB 1 1 17 35907 1 1 19 ASN CG C 100.911 4.977 -12.298 1.00 . A A . 19 ASN CG 1 1 17 35908 1 1 19 ASN H H 104.082 2.689 -11.206 1.00 . A A . 19 ASN H 1 1 17 35909 1 1 19 ASN HA H 103.598 4.869 -12.964 1.00 . A A . 19 ASN HA 1 1 17 35910 1 1 19 ASN HB2 H 101.889 3.092 -12.315 1.00 . A A . 19 ASN HB2 1 1 17 35911 1 1 19 ASN HB3 H 101.809 3.845 -10.736 1.00 . A A . 19 ASN HB3 1 1 17 35912 1 1 19 ASN HD21 H 99.828 3.439 -12.942 1.00 . A A . 19 ASN HD21 1 1 17 35913 1 1 19 ASN HD22 H 99.151 5.004 -13.211 1.00 . A A . 19 ASN HD22 1 1 17 35914 1 1 19 ASN N N 104.399 3.513 -11.625 1.00 . A A . 19 ASN N 1 1 17 35915 1 1 19 ASN ND2 N 99.862 4.416 -12.873 1.00 . A A . 19 ASN ND2 1 1 17 35916 1 1 19 ASN O O 103.914 5.565 -9.823 1.00 . A A . 19 ASN O 1 1 17 35917 1 1 19 ASN OD1 O 101.024 6.191 -12.189 1.00 . A A . 19 ASN OD1 1 1 17 35918 1 1 20 ARG C C 102.839 8.344 -9.667 1.00 . A A . 20 ARG C 1 1 17 35919 1 1 20 ARG CA C 103.844 8.169 -10.810 1.00 . A A . 20 ARG CA 1 1 17 35920 1 1 20 ARG CB C 103.806 9.373 -11.750 1.00 . A A . 20 ARG CB 1 1 17 35921 1 1 20 ARG CD C 102.682 10.373 -13.751 1.00 . A A . 20 ARG CD 1 1 17 35922 1 1 20 ARG CG C 102.495 9.527 -12.506 1.00 . A A . 20 ARG CG 1 1 17 35923 1 1 20 ARG CZ C 104.669 10.379 -15.244 1.00 . A A . 20 ARG CZ 1 1 17 35924 1 1 20 ARG H H 103.410 7.009 -12.526 1.00 . A A . 20 ARG H 1 1 17 35925 1 1 20 ARG HA H 104.834 8.101 -10.384 1.00 . A A . 20 ARG HA 1 1 17 35926 1 1 20 ARG HB2 H 103.967 10.271 -11.170 1.00 . A A . 20 ARG HB2 1 1 17 35927 1 1 20 ARG HB3 H 104.604 9.276 -12.470 1.00 . A A . 20 ARG HB3 1 1 17 35928 1 1 20 ARG HD2 H 101.726 10.490 -14.239 1.00 . A A . 20 ARG HD2 1 1 17 35929 1 1 20 ARG HD3 H 103.061 11.339 -13.461 1.00 . A A . 20 ARG HD3 1 1 17 35930 1 1 20 ARG HE H 103.466 8.804 -14.908 1.00 . A A . 20 ARG HE 1 1 17 35931 1 1 20 ARG HG2 H 102.139 8.549 -12.794 1.00 . A A . 20 ARG HG2 1 1 17 35932 1 1 20 ARG HG3 H 101.770 10.004 -11.863 1.00 . A A . 20 ARG HG3 1 1 17 35933 1 1 20 ARG HH11 H 104.321 12.159 -14.328 1.00 . A A . 20 ARG HH11 1 1 17 35934 1 1 20 ARG HH12 H 105.698 12.126 -15.370 1.00 . A A . 20 ARG HH12 1 1 17 35935 1 1 20 ARG HH21 H 105.306 8.767 -16.310 1.00 . A A . 20 ARG HH21 1 1 17 35936 1 1 20 ARG HH22 H 106.252 10.203 -16.494 1.00 . A A . 20 ARG HH22 1 1 17 35937 1 1 20 ARG N N 103.612 6.941 -11.565 1.00 . A A . 20 ARG N 1 1 17 35938 1 1 20 ARG NE N 103.625 9.750 -14.687 1.00 . A A . 20 ARG NE 1 1 17 35939 1 1 20 ARG NH1 N 104.912 11.655 -14.959 1.00 . A A . 20 ARG NH1 1 1 17 35940 1 1 20 ARG NH2 N 105.471 9.730 -16.082 1.00 . A A . 20 ARG NH2 1 1 17 35941 1 1 20 ARG O O 103.091 9.090 -8.720 1.00 . A A . 20 ARG O 1 1 17 35942 1 1 21 GLU C C 100.831 6.576 -7.720 1.00 . A A . 21 GLU C 1 1 17 35943 1 1 21 GLU CA C 100.703 7.735 -8.711 1.00 . A A . 21 GLU CA 1 1 17 35944 1 1 21 GLU CB C 99.301 7.804 -9.310 1.00 . A A . 21 GLU CB 1 1 17 35945 1 1 21 GLU CD C 97.623 9.200 -10.576 1.00 . A A . 21 GLU CD 1 1 17 35946 1 1 21 GLU CG C 99.036 9.099 -10.061 1.00 . A A . 21 GLU CG 1 1 17 35947 1 1 21 GLU H H 101.534 7.102 -10.547 1.00 . A A . 21 GLU H 1 1 17 35948 1 1 21 GLU HA H 100.886 8.651 -8.169 1.00 . A A . 21 GLU HA 1 1 17 35949 1 1 21 GLU HB2 H 99.174 6.982 -9.997 1.00 . A A . 21 GLU HB2 1 1 17 35950 1 1 21 GLU HB3 H 98.575 7.718 -8.515 1.00 . A A . 21 GLU HB3 1 1 17 35951 1 1 21 GLU HG2 H 99.217 9.928 -9.396 1.00 . A A . 21 GLU HG2 1 1 17 35952 1 1 21 GLU HG3 H 99.717 9.157 -10.899 1.00 . A A . 21 GLU HG3 1 1 17 35953 1 1 21 GLU N N 101.707 7.660 -9.755 1.00 . A A . 21 GLU N 1 1 17 35954 1 1 21 GLU O O 100.023 6.445 -6.804 1.00 . A A . 21 GLU O 1 1 17 35955 1 1 21 GLU OE1 O 96.723 9.548 -9.788 1.00 . A A . 21 GLU OE1 1 1 17 35956 1 1 21 GLU OE2 O 97.400 8.943 -11.776 1.00 . A A . 21 GLU OE2 1 1 17 35957 1 1 22 LEU C C 103.007 5.155 -5.881 1.00 . A A . 22 LEU C 1 1 17 35958 1 1 22 LEU CA C 102.116 4.641 -6.981 1.00 . A A . 22 LEU CA 1 1 17 35959 1 1 22 LEU CB C 102.786 3.444 -7.678 1.00 . A A . 22 LEU CB 1 1 17 35960 1 1 22 LEU CD1 C 102.655 1.379 -9.090 1.00 . A A . 22 LEU CD1 1 1 17 35961 1 1 22 LEU CD2 C 100.954 1.768 -7.310 1.00 . A A . 22 LEU CD2 1 1 17 35962 1 1 22 LEU CG C 101.850 2.431 -8.346 1.00 . A A . 22 LEU CG 1 1 17 35963 1 1 22 LEU H H 102.426 5.850 -8.695 1.00 . A A . 22 LEU H 1 1 17 35964 1 1 22 LEU HA H 101.177 4.327 -6.552 1.00 . A A . 22 LEU HA 1 1 17 35965 1 1 22 LEU HB2 H 103.455 3.829 -8.434 1.00 . A A . 22 LEU HB2 1 1 17 35966 1 1 22 LEU HB3 H 103.379 2.917 -6.942 1.00 . A A . 22 LEU HB3 1 1 17 35967 1 1 22 LEU HD11 H 103.248 1.854 -9.854 1.00 . A A . 22 LEU HD11 1 1 17 35968 1 1 22 LEU HD12 H 101.983 0.668 -9.547 1.00 . A A . 22 LEU HD12 1 1 17 35969 1 1 22 LEU HD13 H 103.304 0.865 -8.398 1.00 . A A . 22 LEU HD13 1 1 17 35970 1 1 22 LEU HD21 H 100.344 2.516 -6.823 1.00 . A A . 22 LEU HD21 1 1 17 35971 1 1 22 LEU HD22 H 101.566 1.267 -6.575 1.00 . A A . 22 LEU HD22 1 1 17 35972 1 1 22 LEU HD23 H 100.315 1.047 -7.797 1.00 . A A . 22 LEU HD23 1 1 17 35973 1 1 22 LEU HG H 101.224 2.942 -9.061 1.00 . A A . 22 LEU HG 1 1 17 35974 1 1 22 LEU N N 101.840 5.728 -7.916 1.00 . A A . 22 LEU N 1 1 17 35975 1 1 22 LEU O O 104.186 5.441 -6.106 1.00 . A A . 22 LEU O 1 1 17 35976 1 1 23 THR C C 103.785 4.734 -2.727 1.00 . A A . 23 THR C 1 1 17 35977 1 1 23 THR CA C 103.198 5.827 -3.603 1.00 . A A . 23 THR CA 1 1 17 35978 1 1 23 THR CB C 102.312 6.747 -2.754 1.00 . A A . 23 THR CB 1 1 17 35979 1 1 23 THR CG2 C 101.751 7.881 -3.599 1.00 . A A . 23 THR CG2 1 1 17 35980 1 1 23 THR H H 101.533 4.977 -4.562 1.00 . A A . 23 THR H 1 1 17 35981 1 1 23 THR HA H 104.005 6.419 -4.008 1.00 . A A . 23 THR HA 1 1 17 35982 1 1 23 THR HB H 102.905 7.167 -1.955 1.00 . A A . 23 THR HB 1 1 17 35983 1 1 23 THR HG1 H 100.827 5.425 -2.868 1.00 . A A . 23 THR HG1 1 1 17 35984 1 1 23 THR HG21 H 101.158 7.472 -4.402 1.00 . A A . 23 THR HG21 1 1 17 35985 1 1 23 THR HG22 H 102.567 8.458 -4.012 1.00 . A A . 23 THR HG22 1 1 17 35986 1 1 23 THR HG23 H 101.136 8.520 -2.984 1.00 . A A . 23 THR HG23 1 1 17 35987 1 1 23 THR N N 102.461 5.278 -4.704 1.00 . A A . 23 THR N 1 1 17 35988 1 1 23 THR O O 103.565 3.539 -2.962 1.00 . A A . 23 THR O 1 1 17 35989 1 1 23 THR OG1 O 101.234 5.995 -2.190 1.00 . A A . 23 THR OG1 1 1 17 35990 1 1 24 GLU C C 104.107 3.412 -0.031 1.00 . A A . 24 GLU C 1 1 17 35991 1 1 24 GLU CA C 105.153 4.231 -0.781 1.00 . A A . 24 GLU CA 1 1 17 35992 1 1 24 GLU CB C 106.022 5.016 0.191 1.00 . A A . 24 GLU CB 1 1 17 35993 1 1 24 GLU CD C 107.736 6.855 0.370 1.00 . A A . 24 GLU CD 1 1 17 35994 1 1 24 GLU CG C 107.106 5.808 -0.509 1.00 . A A . 24 GLU CG 1 1 17 35995 1 1 24 GLU H H 104.654 6.114 -1.586 1.00 . A A . 24 GLU H 1 1 17 35996 1 1 24 GLU HA H 105.780 3.561 -1.347 1.00 . A A . 24 GLU HA 1 1 17 35997 1 1 24 GLU HB2 H 105.398 5.702 0.746 1.00 . A A . 24 GLU HB2 1 1 17 35998 1 1 24 GLU HB3 H 106.492 4.327 0.878 1.00 . A A . 24 GLU HB3 1 1 17 35999 1 1 24 GLU HG2 H 107.878 5.126 -0.831 1.00 . A A . 24 GLU HG2 1 1 17 36000 1 1 24 GLU HG3 H 106.676 6.293 -1.372 1.00 . A A . 24 GLU HG3 1 1 17 36001 1 1 24 GLU N N 104.522 5.149 -1.712 1.00 . A A . 24 GLU N 1 1 17 36002 1 1 24 GLU O O 104.369 2.282 0.376 1.00 . A A . 24 GLU O 1 1 17 36003 1 1 24 GLU OE1 O 107.218 7.991 0.413 1.00 . A A . 24 GLU OE1 1 1 17 36004 1 1 24 GLU OE2 O 108.766 6.568 0.985 1.00 . A A . 24 GLU OE2 1 1 17 36005 1 1 25 GLY C C 101.370 2.098 -0.004 1.00 . A A . 25 GLY C 1 1 17 36006 1 1 25 GLY CA C 101.840 3.286 0.795 1.00 . A A . 25 GLY CA 1 1 17 36007 1 1 25 GLY H H 102.764 4.882 -0.238 1.00 . A A . 25 GLY H 1 1 17 36008 1 1 25 GLY HA2 H 102.186 2.947 1.762 1.00 . A A . 25 GLY HA2 1 1 17 36009 1 1 25 GLY HA3 H 101.013 3.964 0.935 1.00 . A A . 25 GLY HA3 1 1 17 36010 1 1 25 GLY N N 102.916 3.983 0.123 1.00 . A A . 25 GLY N 1 1 17 36011 1 1 25 GLY O O 101.144 1.019 0.546 1.00 . A A . 25 GLY O 1 1 17 36012 1 1 26 ASP C C 101.867 0.127 -2.215 1.00 . A A . 26 ASP C 1 1 17 36013 1 1 26 ASP CA C 100.826 1.226 -2.213 1.00 . A A . 26 ASP CA 1 1 17 36014 1 1 26 ASP CB C 100.651 1.759 -3.640 1.00 . A A . 26 ASP CB 1 1 17 36015 1 1 26 ASP CG C 99.660 2.893 -3.733 1.00 . A A . 26 ASP CG 1 1 17 36016 1 1 26 ASP H H 101.412 3.187 -1.677 1.00 . A A . 26 ASP H 1 1 17 36017 1 1 26 ASP HA H 99.885 0.829 -1.865 1.00 . A A . 26 ASP HA 1 1 17 36018 1 1 26 ASP HB2 H 101.604 2.115 -4.002 1.00 . A A . 26 ASP HB2 1 1 17 36019 1 1 26 ASP HB3 H 100.313 0.953 -4.274 1.00 . A A . 26 ASP HB3 1 1 17 36020 1 1 26 ASP N N 101.237 2.295 -1.309 1.00 . A A . 26 ASP N 1 1 17 36021 1 1 26 ASP O O 101.541 -1.053 -2.087 1.00 . A A . 26 ASP O 1 1 17 36022 1 1 26 ASP OD1 O 98.450 2.618 -3.914 1.00 . A A . 26 ASP OD1 1 1 17 36023 1 1 26 ASP OD2 O 100.087 4.069 -3.633 1.00 . A A . 26 ASP OD2 1 1 17 36024 1 1 27 ILE C C 104.281 -1.231 -1.073 1.00 . A A . 27 ILE C 1 1 17 36025 1 1 27 ILE CA C 104.249 -0.402 -2.357 1.00 . A A . 27 ILE CA 1 1 17 36026 1 1 27 ILE CB C 105.598 0.343 -2.524 1.00 . A A . 27 ILE CB 1 1 17 36027 1 1 27 ILE CD1 C 106.843 2.012 -4.008 1.00 . A A . 27 ILE CD1 1 1 17 36028 1 1 27 ILE CG1 C 105.596 1.170 -3.817 1.00 . A A . 27 ILE CG1 1 1 17 36029 1 1 27 ILE CG2 C 106.762 -0.647 -2.526 1.00 . A A . 27 ILE CG2 1 1 17 36030 1 1 27 ILE H H 103.305 1.493 -2.436 1.00 . A A . 27 ILE H 1 1 17 36031 1 1 27 ILE HA H 104.117 -1.067 -3.200 1.00 . A A . 27 ILE HA 1 1 17 36032 1 1 27 ILE HB H 105.727 1.007 -1.683 1.00 . A A . 27 ILE HB 1 1 17 36033 1 1 27 ILE HD11 H 107.708 1.367 -4.044 1.00 . A A . 27 ILE HD11 1 1 17 36034 1 1 27 ILE HD12 H 106.940 2.704 -3.185 1.00 . A A . 27 ILE HD12 1 1 17 36035 1 1 27 ILE HD13 H 106.765 2.562 -4.935 1.00 . A A . 27 ILE HD13 1 1 17 36036 1 1 27 ILE HG12 H 105.515 0.504 -4.663 1.00 . A A . 27 ILE HG12 1 1 17 36037 1 1 27 ILE HG13 H 104.744 1.833 -3.807 1.00 . A A . 27 ILE HG13 1 1 17 36038 1 1 27 ILE HG21 H 106.772 -1.196 -1.598 1.00 . A A . 27 ILE HG21 1 1 17 36039 1 1 27 ILE HG22 H 107.692 -0.109 -2.635 1.00 . A A . 27 ILE HG22 1 1 17 36040 1 1 27 ILE HG23 H 106.647 -1.335 -3.352 1.00 . A A . 27 ILE HG23 1 1 17 36041 1 1 27 ILE N N 103.127 0.531 -2.343 1.00 . A A . 27 ILE N 1 1 17 36042 1 1 27 ILE O O 104.408 -2.460 -1.115 1.00 . A A . 27 ILE O 1 1 17 36043 1 1 28 LEU C C 103.001 -2.198 1.441 1.00 . A A . 28 LEU C 1 1 17 36044 1 1 28 LEU CA C 104.153 -1.223 1.352 1.00 . A A . 28 LEU CA 1 1 17 36045 1 1 28 LEU CB C 104.060 -0.205 2.497 1.00 . A A . 28 LEU CB 1 1 17 36046 1 1 28 LEU CD1 C 105.316 -1.541 4.217 1.00 . A A . 28 LEU CD1 1 1 17 36047 1 1 28 LEU CD2 C 103.772 0.289 4.942 1.00 . A A . 28 LEU CD2 1 1 17 36048 1 1 28 LEU CG C 104.024 -0.799 3.912 1.00 . A A . 28 LEU CG 1 1 17 36049 1 1 28 LEU H H 104.002 0.418 0.035 1.00 . A A . 28 LEU H 1 1 17 36050 1 1 28 LEU HA H 105.082 -1.765 1.438 1.00 . A A . 28 LEU HA 1 1 17 36051 1 1 28 LEU HB2 H 104.912 0.455 2.428 1.00 . A A . 28 LEU HB2 1 1 17 36052 1 1 28 LEU HB3 H 103.163 0.378 2.355 1.00 . A A . 28 LEU HB3 1 1 17 36053 1 1 28 LEU HD11 H 106.150 -0.862 4.132 1.00 . A A . 28 LEU HD11 1 1 17 36054 1 1 28 LEU HD12 H 105.438 -2.354 3.517 1.00 . A A . 28 LEU HD12 1 1 17 36055 1 1 28 LEU HD13 H 105.273 -1.936 5.222 1.00 . A A . 28 LEU HD13 1 1 17 36056 1 1 28 LEU HD21 H 104.561 1.026 4.891 1.00 . A A . 28 LEU HD21 1 1 17 36057 1 1 28 LEU HD22 H 103.754 -0.147 5.931 1.00 . A A . 28 LEU HD22 1 1 17 36058 1 1 28 LEU HD23 H 102.823 0.763 4.742 1.00 . A A . 28 LEU HD23 1 1 17 36059 1 1 28 LEU HG H 103.214 -1.513 3.970 1.00 . A A . 28 LEU HG 1 1 17 36060 1 1 28 LEU N N 104.137 -0.554 0.065 1.00 . A A . 28 LEU N 1 1 17 36061 1 1 28 LEU O O 103.161 -3.313 1.900 1.00 . A A . 28 LEU O 1 1 17 36062 1 1 29 THR C C 100.839 -3.864 0.172 1.00 . A A . 29 THR C 1 1 17 36063 1 1 29 THR CA C 100.654 -2.570 0.971 1.00 . A A . 29 THR CA 1 1 17 36064 1 1 29 THR CB C 99.476 -1.763 0.398 1.00 . A A . 29 THR CB 1 1 17 36065 1 1 29 THR CG2 C 98.266 -2.644 0.178 1.00 . A A . 29 THR CG2 1 1 17 36066 1 1 29 THR H H 101.812 -0.867 0.572 1.00 . A A . 29 THR H 1 1 17 36067 1 1 29 THR HA H 100.427 -2.819 1.995 1.00 . A A . 29 THR HA 1 1 17 36068 1 1 29 THR HB H 99.782 -1.346 -0.552 1.00 . A A . 29 THR HB 1 1 17 36069 1 1 29 THR HG1 H 99.714 0.071 1.089 1.00 . A A . 29 THR HG1 1 1 17 36070 1 1 29 THR HG21 H 97.462 -2.053 -0.231 1.00 . A A . 29 THR HG21 1 1 17 36071 1 1 29 THR HG22 H 97.966 -3.083 1.116 1.00 . A A . 29 THR HG22 1 1 17 36072 1 1 29 THR HG23 H 98.538 -3.424 -0.521 1.00 . A A . 29 THR HG23 1 1 17 36073 1 1 29 THR N N 101.854 -1.768 0.960 1.00 . A A . 29 THR N 1 1 17 36074 1 1 29 THR O O 100.536 -4.953 0.662 1.00 . A A . 29 THR O 1 1 17 36075 1 1 29 THR OG1 O 99.148 -0.688 1.289 1.00 . A A . 29 THR OG1 1 1 17 36076 1 1 30 VAL C C 102.437 -5.949 -1.241 1.00 . A A . 30 VAL C 1 1 17 36077 1 1 30 VAL CA C 101.585 -4.870 -1.923 1.00 . A A . 30 VAL CA 1 1 17 36078 1 1 30 VAL CB C 102.275 -4.423 -3.234 1.00 . A A . 30 VAL CB 1 1 17 36079 1 1 30 VAL CG1 C 102.686 -5.622 -4.073 1.00 . A A . 30 VAL CG1 1 1 17 36080 1 1 30 VAL CG2 C 101.361 -3.510 -4.034 1.00 . A A . 30 VAL CG2 1 1 17 36081 1 1 30 VAL H H 101.599 -2.829 -1.355 1.00 . A A . 30 VAL H 1 1 17 36082 1 1 30 VAL HA H 100.625 -5.293 -2.170 1.00 . A A . 30 VAL HA 1 1 17 36083 1 1 30 VAL HB H 103.156 -3.864 -2.965 1.00 . A A . 30 VAL HB 1 1 17 36084 1 1 30 VAL HG11 H 103.375 -6.233 -3.510 1.00 . A A . 30 VAL HG11 1 1 17 36085 1 1 30 VAL HG12 H 103.162 -5.279 -4.980 1.00 . A A . 30 VAL HG12 1 1 17 36086 1 1 30 VAL HG13 H 101.811 -6.202 -4.322 1.00 . A A . 30 VAL HG13 1 1 17 36087 1 1 30 VAL HG21 H 101.870 -3.189 -4.931 1.00 . A A . 30 VAL HG21 1 1 17 36088 1 1 30 VAL HG22 H 101.103 -2.648 -3.438 1.00 . A A . 30 VAL HG22 1 1 17 36089 1 1 30 VAL HG23 H 100.463 -4.046 -4.302 1.00 . A A . 30 VAL HG23 1 1 17 36090 1 1 30 VAL N N 101.360 -3.730 -1.039 1.00 . A A . 30 VAL N 1 1 17 36091 1 1 30 VAL O O 102.096 -7.136 -1.270 1.00 . A A . 30 VAL O 1 1 17 36092 1 1 31 PHE C C 103.926 -6.867 1.434 1.00 . A A . 31 PHE C 1 1 17 36093 1 1 31 PHE CA C 104.425 -6.474 0.041 1.00 . A A . 31 PHE CA 1 1 17 36094 1 1 31 PHE CB C 105.842 -5.913 0.107 1.00 . A A . 31 PHE CB 1 1 17 36095 1 1 31 PHE CD1 C 107.019 -6.895 -1.881 1.00 . A A . 31 PHE CD1 1 1 17 36096 1 1 31 PHE CD2 C 106.574 -4.552 -1.875 1.00 . A A . 31 PHE CD2 1 1 17 36097 1 1 31 PHE CE1 C 107.613 -6.783 -3.123 1.00 . A A . 31 PHE CE1 1 1 17 36098 1 1 31 PHE CE2 C 107.170 -4.433 -3.117 1.00 . A A . 31 PHE CE2 1 1 17 36099 1 1 31 PHE CG C 106.494 -5.783 -1.242 1.00 . A A . 31 PHE CG 1 1 17 36100 1 1 31 PHE CZ C 107.690 -5.550 -3.742 1.00 . A A . 31 PHE CZ 1 1 17 36101 1 1 31 PHE H H 103.739 -4.572 -0.603 1.00 . A A . 31 PHE H 1 1 17 36102 1 1 31 PHE HA H 104.443 -7.367 -0.569 1.00 . A A . 31 PHE HA 1 1 17 36103 1 1 31 PHE HB2 H 105.816 -4.934 0.561 1.00 . A A . 31 PHE HB2 1 1 17 36104 1 1 31 PHE HB3 H 106.454 -6.567 0.711 1.00 . A A . 31 PHE HB3 1 1 17 36105 1 1 31 PHE HD1 H 106.959 -7.859 -1.399 1.00 . A A . 31 PHE HD1 1 1 17 36106 1 1 31 PHE HD2 H 106.169 -3.678 -1.388 1.00 . A A . 31 PHE HD2 1 1 17 36107 1 1 31 PHE HE1 H 108.021 -7.657 -3.607 1.00 . A A . 31 PHE HE1 1 1 17 36108 1 1 31 PHE HE2 H 107.227 -3.469 -3.602 1.00 . A A . 31 PHE HE2 1 1 17 36109 1 1 31 PHE HZ H 108.154 -5.459 -4.712 1.00 . A A . 31 PHE HZ 1 1 17 36110 1 1 31 PHE N N 103.528 -5.534 -0.616 1.00 . A A . 31 PHE N 1 1 17 36111 1 1 31 PHE O O 104.276 -7.930 1.955 1.00 . A A . 31 PHE O 1 1 17 36112 1 1 32 SER C C 101.639 -7.515 3.314 1.00 . A A . 32 SER C 1 1 17 36113 1 1 32 SER CA C 102.538 -6.283 3.348 1.00 . A A . 32 SER CA 1 1 17 36114 1 1 32 SER CB C 101.752 -5.060 3.852 1.00 . A A . 32 SER CB 1 1 17 36115 1 1 32 SER H H 102.849 -5.187 1.565 1.00 . A A . 32 SER H 1 1 17 36116 1 1 32 SER HA H 103.361 -6.473 4.021 1.00 . A A . 32 SER HA 1 1 17 36117 1 1 32 SER HB2 H 102.371 -4.179 3.770 1.00 . A A . 32 SER HB2 1 1 17 36118 1 1 32 SER HB3 H 100.868 -4.932 3.244 1.00 . A A . 32 SER HB3 1 1 17 36119 1 1 32 SER HG H 100.614 -4.617 5.380 1.00 . A A . 32 SER HG 1 1 17 36120 1 1 32 SER N N 103.093 -6.022 2.025 1.00 . A A . 32 SER N 1 1 17 36121 1 1 32 SER O O 101.491 -8.215 4.319 1.00 . A A . 32 SER O 1 1 17 36122 1 1 32 SER OG O 101.355 -5.209 5.207 1.00 . A A . 32 SER OG 1 1 17 36123 1 1 33 GLU C C 100.943 -10.264 2.106 1.00 . A A . 33 GLU C 1 1 17 36124 1 1 33 GLU CA C 100.182 -8.942 1.973 1.00 . A A . 33 GLU CA 1 1 17 36125 1 1 33 GLU CB C 99.467 -8.879 0.623 1.00 . A A . 33 GLU CB 1 1 17 36126 1 1 33 GLU CD C 97.789 -7.653 -0.803 1.00 . A A . 33 GLU CD 1 1 17 36127 1 1 33 GLU CG C 98.705 -7.585 0.395 1.00 . A A . 33 GLU CG 1 1 17 36128 1 1 33 GLU H H 101.244 -7.210 1.375 1.00 . A A . 33 GLU H 1 1 17 36129 1 1 33 GLU HA H 99.443 -8.895 2.758 1.00 . A A . 33 GLU HA 1 1 17 36130 1 1 33 GLU HB2 H 100.198 -8.984 -0.163 1.00 . A A . 33 GLU HB2 1 1 17 36131 1 1 33 GLU HB3 H 98.766 -9.699 0.562 1.00 . A A . 33 GLU HB3 1 1 17 36132 1 1 33 GLU HG2 H 98.110 -7.371 1.271 1.00 . A A . 33 GLU HG2 1 1 17 36133 1 1 33 GLU HG3 H 99.415 -6.786 0.243 1.00 . A A . 33 GLU HG3 1 1 17 36134 1 1 33 GLU N N 101.068 -7.797 2.143 1.00 . A A . 33 GLU N 1 1 17 36135 1 1 33 GLU O O 100.340 -11.318 2.284 1.00 . A A . 33 GLU O 1 1 17 36136 1 1 33 GLU OE1 O 98.282 -7.884 -1.927 1.00 . A A . 33 GLU OE1 1 1 17 36137 1 1 33 GLU OE2 O 96.561 -7.502 -0.623 1.00 . A A . 33 GLU OE2 1 1 17 36138 1 1 34 TYR C C 103.411 -11.628 3.643 1.00 . A A . 34 TYR C 1 1 17 36139 1 1 34 TYR CA C 103.092 -11.391 2.169 1.00 . A A . 34 TYR CA 1 1 17 36140 1 1 34 TYR CB C 104.382 -11.264 1.353 1.00 . A A . 34 TYR CB 1 1 17 36141 1 1 34 TYR CD1 C 103.423 -12.053 -0.848 1.00 . A A . 34 TYR CD1 1 1 17 36142 1 1 34 TYR CD2 C 104.632 -10.000 -0.820 1.00 . A A . 34 TYR CD2 1 1 17 36143 1 1 34 TYR CE1 C 103.198 -11.907 -2.203 1.00 . A A . 34 TYR CE1 1 1 17 36144 1 1 34 TYR CE2 C 104.411 -9.846 -2.175 1.00 . A A . 34 TYR CE2 1 1 17 36145 1 1 34 TYR CG C 104.144 -11.103 -0.134 1.00 . A A . 34 TYR CG 1 1 17 36146 1 1 34 TYR CZ C 103.692 -10.804 -2.861 1.00 . A A . 34 TYR CZ 1 1 17 36147 1 1 34 TYR H H 102.694 -9.334 1.843 1.00 . A A . 34 TYR H 1 1 17 36148 1 1 34 TYR HA H 102.527 -12.236 1.797 1.00 . A A . 34 TYR HA 1 1 17 36149 1 1 34 TYR HB2 H 104.933 -10.401 1.697 1.00 . A A . 34 TYR HB2 1 1 17 36150 1 1 34 TYR HB3 H 104.982 -12.150 1.502 1.00 . A A . 34 TYR HB3 1 1 17 36151 1 1 34 TYR HD1 H 103.036 -12.918 -0.330 1.00 . A A . 34 TYR HD1 1 1 17 36152 1 1 34 TYR HD2 H 105.196 -9.254 -0.279 1.00 . A A . 34 TYR HD2 1 1 17 36153 1 1 34 TYR HE1 H 102.637 -12.657 -2.740 1.00 . A A . 34 TYR HE1 1 1 17 36154 1 1 34 TYR HE2 H 104.799 -8.981 -2.689 1.00 . A A . 34 TYR HE2 1 1 17 36155 1 1 34 TYR HH H 102.544 -10.838 -4.406 1.00 . A A . 34 TYR HH 1 1 17 36156 1 1 34 TYR N N 102.265 -10.201 2.017 1.00 . A A . 34 TYR N 1 1 17 36157 1 1 34 TYR O O 104.038 -12.630 4.008 1.00 . A A . 34 TYR O 1 1 17 36158 1 1 34 TYR OH O 103.472 -10.656 -4.208 1.00 . A A . 34 TYR OH 1 1 17 36159 1 1 35 GLY C C 104.609 -10.563 6.347 1.00 . A A . 35 GLY C 1 1 17 36160 1 1 35 GLY CA C 103.178 -10.807 5.919 1.00 . A A . 35 GLY CA 1 1 17 36161 1 1 35 GLY H H 102.501 -9.911 4.127 1.00 . A A . 35 GLY H 1 1 17 36162 1 1 35 GLY HA2 H 102.545 -10.088 6.415 1.00 . A A . 35 GLY HA2 1 1 17 36163 1 1 35 GLY HA3 H 102.884 -11.798 6.232 1.00 . A A . 35 GLY HA3 1 1 17 36164 1 1 35 GLY N N 102.978 -10.693 4.485 1.00 . A A . 35 GLY N 1 1 17 36165 1 1 35 GLY O O 104.999 -10.923 7.457 1.00 . A A . 35 GLY O 1 1 17 36166 1 1 36 VAL C C 107.079 -8.177 5.595 1.00 . A A . 36 VAL C 1 1 17 36167 1 1 36 VAL CA C 106.788 -9.673 5.774 1.00 . A A . 36 VAL CA 1 1 17 36168 1 1 36 VAL CB C 107.750 -10.504 4.874 1.00 . A A . 36 VAL CB 1 1 17 36169 1 1 36 VAL CG1 C 109.192 -10.341 5.328 1.00 . A A . 36 VAL CG1 1 1 17 36170 1 1 36 VAL CG2 C 107.357 -11.976 4.870 1.00 . A A . 36 VAL CG2 1 1 17 36171 1 1 36 VAL H H 105.029 -9.680 4.604 1.00 . A A . 36 VAL H 1 1 17 36172 1 1 36 VAL HA H 106.964 -9.942 6.804 1.00 . A A . 36 VAL HA 1 1 17 36173 1 1 36 VAL HB H 107.674 -10.129 3.863 1.00 . A A . 36 VAL HB 1 1 17 36174 1 1 36 VAL HG11 H 109.472 -9.300 5.269 1.00 . A A . 36 VAL HG11 1 1 17 36175 1 1 36 VAL HG12 H 109.840 -10.924 4.688 1.00 . A A . 36 VAL HG12 1 1 17 36176 1 1 36 VAL HG13 H 109.291 -10.684 6.348 1.00 . A A . 36 VAL HG13 1 1 17 36177 1 1 36 VAL HG21 H 107.414 -12.366 5.875 1.00 . A A . 36 VAL HG21 1 1 17 36178 1 1 36 VAL HG22 H 108.031 -12.527 4.230 1.00 . A A . 36 VAL HG22 1 1 17 36179 1 1 36 VAL HG23 H 106.347 -12.077 4.501 1.00 . A A . 36 VAL HG23 1 1 17 36180 1 1 36 VAL N N 105.393 -9.954 5.472 1.00 . A A . 36 VAL N 1 1 17 36181 1 1 36 VAL O O 107.415 -7.729 4.500 1.00 . A A . 36 VAL O 1 1 17 36182 1 1 37 PRO C C 108.601 -5.607 6.998 1.00 . A A . 37 PRO C 1 1 17 36183 1 1 37 PRO CA C 107.156 -5.952 6.640 1.00 . A A . 37 PRO CA 1 1 17 36184 1 1 37 PRO CB C 106.191 -5.407 7.709 1.00 . A A . 37 PRO CB 1 1 17 36185 1 1 37 PRO CD C 106.463 -7.810 7.987 1.00 . A A . 37 PRO CD 1 1 17 36186 1 1 37 PRO CG C 105.695 -6.608 8.480 1.00 . A A . 37 PRO CG 1 1 17 36187 1 1 37 PRO HA H 106.909 -5.527 5.679 1.00 . A A . 37 PRO HA 1 1 17 36188 1 1 37 PRO HB2 H 106.724 -4.721 8.352 1.00 . A A . 37 PRO HB2 1 1 17 36189 1 1 37 PRO HB3 H 105.375 -4.888 7.226 1.00 . A A . 37 PRO HB3 1 1 17 36190 1 1 37 PRO HD2 H 107.302 -8.018 8.635 1.00 . A A . 37 PRO HD2 1 1 17 36191 1 1 37 PRO HD3 H 105.813 -8.669 7.916 1.00 . A A . 37 PRO HD3 1 1 17 36192 1 1 37 PRO HG2 H 105.875 -6.461 9.535 1.00 . A A . 37 PRO HG2 1 1 17 36193 1 1 37 PRO HG3 H 104.637 -6.740 8.303 1.00 . A A . 37 PRO HG3 1 1 17 36194 1 1 37 PRO N N 106.913 -7.383 6.669 1.00 . A A . 37 PRO N 1 1 17 36195 1 1 37 PRO O O 109.007 -5.693 8.162 1.00 . A A . 37 PRO O 1 1 17 36196 1 1 38 VAL C C 111.070 -3.552 5.441 1.00 . A A . 38 VAL C 1 1 17 36197 1 1 38 VAL CA C 110.776 -4.877 6.186 1.00 . A A . 38 VAL CA 1 1 17 36198 1 1 38 VAL CB C 111.746 -6.018 5.742 1.00 . A A . 38 VAL CB 1 1 17 36199 1 1 38 VAL CG1 C 113.049 -5.997 6.564 1.00 . A A . 38 VAL CG1 1 1 17 36200 1 1 38 VAL CG2 C 111.075 -7.376 5.870 1.00 . A A . 38 VAL CG2 1 1 17 36201 1 1 38 VAL H H 108.998 -5.201 5.089 1.00 . A A . 38 VAL H 1 1 17 36202 1 1 38 VAL HA H 110.908 -4.698 7.245 1.00 . A A . 38 VAL HA 1 1 17 36203 1 1 38 VAL HB H 112.000 -5.859 4.703 1.00 . A A . 38 VAL HB 1 1 17 36204 1 1 38 VAL HG11 H 113.582 -5.072 6.416 1.00 . A A . 38 VAL HG11 1 1 17 36205 1 1 38 VAL HG12 H 113.680 -6.815 6.250 1.00 . A A . 38 VAL HG12 1 1 17 36206 1 1 38 VAL HG13 H 112.812 -6.113 7.609 1.00 . A A . 38 VAL HG13 1 1 17 36207 1 1 38 VAL HG21 H 111.775 -8.156 5.607 1.00 . A A . 38 VAL HG21 1 1 17 36208 1 1 38 VAL HG22 H 110.224 -7.417 5.206 1.00 . A A . 38 VAL HG22 1 1 17 36209 1 1 38 VAL HG23 H 110.743 -7.519 6.888 1.00 . A A . 38 VAL HG23 1 1 17 36210 1 1 38 VAL N N 109.376 -5.239 5.992 1.00 . A A . 38 VAL N 1 1 17 36211 1 1 38 VAL O O 110.143 -2.870 5.016 1.00 . A A . 38 VAL O 1 1 17 36212 1 1 39 ASP C C 112.399 -1.704 3.284 1.00 . A A . 39 ASP C 1 1 17 36213 1 1 39 ASP CA C 112.726 -1.886 4.767 1.00 . A A . 39 ASP CA 1 1 17 36214 1 1 39 ASP CB C 114.217 -1.652 5.018 1.00 . A A . 39 ASP CB 1 1 17 36215 1 1 39 ASP CG C 114.619 -0.205 4.845 1.00 . A A . 39 ASP CG 1 1 17 36216 1 1 39 ASP H H 113.035 -3.875 5.424 1.00 . A A . 39 ASP H 1 1 17 36217 1 1 39 ASP HA H 112.168 -1.151 5.328 1.00 . A A . 39 ASP HA 1 1 17 36218 1 1 39 ASP HB2 H 114.458 -1.953 6.026 1.00 . A A . 39 ASP HB2 1 1 17 36219 1 1 39 ASP HB3 H 114.789 -2.251 4.325 1.00 . A A . 39 ASP HB3 1 1 17 36220 1 1 39 ASP N N 112.337 -3.209 5.275 1.00 . A A . 39 ASP N 1 1 17 36221 1 1 39 ASP O O 112.573 -2.619 2.483 1.00 . A A . 39 ASP O 1 1 17 36222 1 1 39 ASP OD1 O 114.191 0.632 5.673 1.00 . A A . 39 ASP OD1 1 1 17 36223 1 1 39 ASP OD2 O 115.377 0.094 3.908 1.00 . A A . 39 ASP OD2 1 1 17 36224 1 1 40 VAL C C 112.254 1.125 1.128 1.00 . A A . 40 VAL C 1 1 17 36225 1 1 40 VAL CA C 111.580 -0.183 1.549 1.00 . A A . 40 VAL CA 1 1 17 36226 1 1 40 VAL CB C 110.035 -0.081 1.352 1.00 . A A . 40 VAL CB 1 1 17 36227 1 1 40 VAL CG1 C 109.421 0.956 2.285 1.00 . A A . 40 VAL CG1 1 1 17 36228 1 1 40 VAL CG2 C 109.689 0.229 -0.101 1.00 . A A . 40 VAL CG2 1 1 17 36229 1 1 40 VAL H H 111.828 0.181 3.616 1.00 . A A . 40 VAL H 1 1 17 36230 1 1 40 VAL HA H 111.955 -0.977 0.920 1.00 . A A . 40 VAL HA 1 1 17 36231 1 1 40 VAL HB H 109.606 -1.041 1.601 1.00 . A A . 40 VAL HB 1 1 17 36232 1 1 40 VAL HG11 H 109.862 1.921 2.088 1.00 . A A . 40 VAL HG11 1 1 17 36233 1 1 40 VAL HG12 H 109.611 0.675 3.310 1.00 . A A . 40 VAL HG12 1 1 17 36234 1 1 40 VAL HG13 H 108.355 1.007 2.117 1.00 . A A . 40 VAL HG13 1 1 17 36235 1 1 40 VAL HG21 H 110.139 1.167 -0.387 1.00 . A A . 40 VAL HG21 1 1 17 36236 1 1 40 VAL HG22 H 108.615 0.295 -0.210 1.00 . A A . 40 VAL HG22 1 1 17 36237 1 1 40 VAL HG23 H 110.066 -0.559 -0.738 1.00 . A A . 40 VAL HG23 1 1 17 36238 1 1 40 VAL N N 111.930 -0.511 2.929 1.00 . A A . 40 VAL N 1 1 17 36239 1 1 40 VAL O O 112.267 2.097 1.887 1.00 . A A . 40 VAL O 1 1 17 36240 1 1 41 ILE C C 113.023 2.782 -1.916 1.00 . A A . 41 ILE C 1 1 17 36241 1 1 41 ILE CA C 113.534 2.321 -0.551 1.00 . A A . 41 ILE CA 1 1 17 36242 1 1 41 ILE CB C 115.070 2.069 -0.677 1.00 . A A . 41 ILE CB 1 1 17 36243 1 1 41 ILE CD1 C 115.535 -0.123 0.572 1.00 . A A . 41 ILE CD1 1 1 17 36244 1 1 41 ILE CG1 C 115.645 1.392 0.576 1.00 . A A . 41 ILE CG1 1 1 17 36245 1 1 41 ILE CG2 C 115.804 3.375 -0.952 1.00 . A A . 41 ILE CG2 1 1 17 36246 1 1 41 ILE H H 112.747 0.359 -0.663 1.00 . A A . 41 ILE H 1 1 17 36247 1 1 41 ILE HA H 113.381 3.114 0.162 1.00 . A A . 41 ILE HA 1 1 17 36248 1 1 41 ILE HB H 115.225 1.422 -1.527 1.00 . A A . 41 ILE HB 1 1 17 36249 1 1 41 ILE HD11 H 114.498 -0.408 0.488 1.00 . A A . 41 ILE HD11 1 1 17 36250 1 1 41 ILE HD12 H 115.945 -0.517 1.490 1.00 . A A . 41 ILE HD12 1 1 17 36251 1 1 41 ILE HD13 H 116.088 -0.521 -0.267 1.00 . A A . 41 ILE HD13 1 1 17 36252 1 1 41 ILE HG12 H 116.691 1.644 0.661 1.00 . A A . 41 ILE HG12 1 1 17 36253 1 1 41 ILE HG13 H 115.121 1.761 1.445 1.00 . A A . 41 ILE HG13 1 1 17 36254 1 1 41 ILE HG21 H 115.435 3.810 -1.870 1.00 . A A . 41 ILE HG21 1 1 17 36255 1 1 41 ILE HG22 H 116.861 3.178 -1.046 1.00 . A A . 41 ILE HG22 1 1 17 36256 1 1 41 ILE HG23 H 115.637 4.062 -0.136 1.00 . A A . 41 ILE HG23 1 1 17 36257 1 1 41 ILE N N 112.816 1.148 -0.078 1.00 . A A . 41 ILE N 1 1 17 36258 1 1 41 ILE O O 113.367 2.202 -2.940 1.00 . A A . 41 ILE O 1 1 17 36259 1 1 42 LEU C C 112.791 5.403 -3.639 1.00 . A A . 42 LEU C 1 1 17 36260 1 1 42 LEU CA C 111.748 4.381 -3.193 1.00 . A A . 42 LEU CA 1 1 17 36261 1 1 42 LEU CB C 110.367 5.049 -3.041 1.00 . A A . 42 LEU CB 1 1 17 36262 1 1 42 LEU CD1 C 108.181 5.828 -4.029 1.00 . A A . 42 LEU CD1 1 1 17 36263 1 1 42 LEU CD2 C 110.197 5.712 -5.494 1.00 . A A . 42 LEU CD2 1 1 17 36264 1 1 42 LEU CG C 109.474 5.083 -4.306 1.00 . A A . 42 LEU CG 1 1 17 36265 1 1 42 LEU H H 111.888 4.192 -1.077 1.00 . A A . 42 LEU H 1 1 17 36266 1 1 42 LEU HA H 111.695 3.587 -3.923 1.00 . A A . 42 LEU HA 1 1 17 36267 1 1 42 LEU HB2 H 109.827 4.527 -2.266 1.00 . A A . 42 LEU HB2 1 1 17 36268 1 1 42 LEU HB3 H 110.523 6.067 -2.717 1.00 . A A . 42 LEU HB3 1 1 17 36269 1 1 42 LEU HD11 H 107.644 5.334 -3.234 1.00 . A A . 42 LEU HD11 1 1 17 36270 1 1 42 LEU HD12 H 107.576 5.838 -4.922 1.00 . A A . 42 LEU HD12 1 1 17 36271 1 1 42 LEU HD13 H 108.409 6.843 -3.738 1.00 . A A . 42 LEU HD13 1 1 17 36272 1 1 42 LEU HD21 H 111.089 5.143 -5.712 1.00 . A A . 42 LEU HD21 1 1 17 36273 1 1 42 LEU HD22 H 110.468 6.729 -5.253 1.00 . A A . 42 LEU HD22 1 1 17 36274 1 1 42 LEU HD23 H 109.548 5.704 -6.355 1.00 . A A . 42 LEU HD23 1 1 17 36275 1 1 42 LEU HG H 109.213 4.068 -4.570 1.00 . A A . 42 LEU HG 1 1 17 36276 1 1 42 LEU N N 112.197 3.810 -1.932 1.00 . A A . 42 LEU N 1 1 17 36277 1 1 42 LEU O O 112.971 6.440 -2.989 1.00 . A A . 42 LEU O 1 1 17 36278 1 1 43 SER C C 114.077 7.313 -5.650 1.00 . A A . 43 SER C 1 1 17 36279 1 1 43 SER CA C 114.566 5.939 -5.206 1.00 . A A . 43 SER CA 1 1 17 36280 1 1 43 SER CB C 115.325 5.248 -6.335 1.00 . A A . 43 SER CB 1 1 17 36281 1 1 43 SER H H 113.233 4.307 -5.259 1.00 . A A . 43 SER H 1 1 17 36282 1 1 43 SER HA H 115.242 6.076 -4.376 1.00 . A A . 43 SER HA 1 1 17 36283 1 1 43 SER HB2 H 115.645 4.270 -6.007 1.00 . A A . 43 SER HB2 1 1 17 36284 1 1 43 SER HB3 H 114.676 5.144 -7.192 1.00 . A A . 43 SER HB3 1 1 17 36285 1 1 43 SER HG H 117.178 5.392 -6.954 1.00 . A A . 43 SER HG 1 1 17 36286 1 1 43 SER N N 113.476 5.104 -4.736 1.00 . A A . 43 SER N 1 1 17 36287 1 1 43 SER O O 113.271 7.441 -6.581 1.00 . A A . 43 SER O 1 1 17 36288 1 1 43 SER OG O 116.465 5.994 -6.715 1.00 . A A . 43 SER OG 1 1 17 36289 1 1 44 ARG C C 115.500 10.539 -5.287 1.00 . A A . 44 ARG C 1 1 17 36290 1 1 44 ARG CA C 114.237 9.703 -5.262 1.00 . A A . 44 ARG CA 1 1 17 36291 1 1 44 ARG CB C 113.251 10.238 -4.223 1.00 . A A . 44 ARG CB 1 1 17 36292 1 1 44 ARG CD C 110.928 9.998 -3.300 1.00 . A A . 44 ARG CD 1 1 17 36293 1 1 44 ARG CG C 111.802 9.905 -4.534 1.00 . A A . 44 ARG CG 1 1 17 36294 1 1 44 ARG CZ C 110.321 8.483 -1.440 1.00 . A A . 44 ARG CZ 1 1 17 36295 1 1 44 ARG H H 115.208 8.145 -4.252 1.00 . A A . 44 ARG H 1 1 17 36296 1 1 44 ARG HA H 113.774 9.734 -6.238 1.00 . A A . 44 ARG HA 1 1 17 36297 1 1 44 ARG HB2 H 113.496 9.817 -3.259 1.00 . A A . 44 ARG HB2 1 1 17 36298 1 1 44 ARG HB3 H 113.348 11.312 -4.172 1.00 . A A . 44 ARG HB3 1 1 17 36299 1 1 44 ARG HD2 H 111.152 10.920 -2.782 1.00 . A A . 44 ARG HD2 1 1 17 36300 1 1 44 ARG HD3 H 109.891 9.997 -3.606 1.00 . A A . 44 ARG HD3 1 1 17 36301 1 1 44 ARG HE H 111.990 8.362 -2.541 1.00 . A A . 44 ARG HE 1 1 17 36302 1 1 44 ARG HG2 H 111.433 10.600 -5.273 1.00 . A A . 44 ARG HG2 1 1 17 36303 1 1 44 ARG HG3 H 111.749 8.900 -4.927 1.00 . A A . 44 ARG HG3 1 1 17 36304 1 1 44 ARG HH11 H 108.982 9.985 -1.725 1.00 . A A . 44 ARG HH11 1 1 17 36305 1 1 44 ARG HH12 H 108.567 8.862 -0.471 1.00 . A A . 44 ARG HH12 1 1 17 36306 1 1 44 ARG HH21 H 111.437 6.885 -0.892 1.00 . A A . 44 ARG HH21 1 1 17 36307 1 1 44 ARG HH22 H 109.968 7.100 0.009 1.00 . A A . 44 ARG HH22 1 1 17 36308 1 1 44 ARG N N 114.572 8.327 -4.975 1.00 . A A . 44 ARG N 1 1 17 36309 1 1 44 ARG NE N 111.160 8.873 -2.400 1.00 . A A . 44 ARG NE 1 1 17 36310 1 1 44 ARG NH1 N 109.206 9.168 -1.195 1.00 . A A . 44 ARG NH1 1 1 17 36311 1 1 44 ARG NH2 N 110.602 7.409 -0.724 1.00 . A A . 44 ARG NH2 1 1 17 36312 1 1 44 ARG O O 116.510 10.158 -4.699 1.00 . A A . 44 ARG O 1 1 17 36313 1 1 45 ASP C C 116.842 13.274 -4.793 1.00 . A A . 45 ASP C 1 1 17 36314 1 1 45 ASP CA C 116.610 12.526 -6.094 1.00 . A A . 45 ASP CA 1 1 17 36315 1 1 45 ASP CB C 116.449 13.511 -7.246 1.00 . A A . 45 ASP CB 1 1 17 36316 1 1 45 ASP CG C 117.622 14.455 -7.347 1.00 . A A . 45 ASP CG 1 1 17 36317 1 1 45 ASP H H 114.620 11.893 -6.450 1.00 . A A . 45 ASP H 1 1 17 36318 1 1 45 ASP HA H 117.472 11.906 -6.288 1.00 . A A . 45 ASP HA 1 1 17 36319 1 1 45 ASP HB2 H 116.368 12.963 -8.174 1.00 . A A . 45 ASP HB2 1 1 17 36320 1 1 45 ASP HB3 H 115.551 14.093 -7.094 1.00 . A A . 45 ASP HB3 1 1 17 36321 1 1 45 ASP N N 115.456 11.651 -5.989 1.00 . A A . 45 ASP N 1 1 17 36322 1 1 45 ASP O O 115.909 13.799 -4.201 1.00 . A A . 45 ASP O 1 1 17 36323 1 1 45 ASP OD1 O 118.710 14.013 -7.763 1.00 . A A . 45 ASP OD1 1 1 17 36324 1 1 45 ASP OD2 O 117.468 15.633 -6.984 1.00 . A A . 45 ASP OD2 1 1 17 36325 1 1 46 GLU C C 118.321 15.477 -3.130 1.00 . A A . 46 GLU C 1 1 17 36326 1 1 46 GLU CA C 118.473 13.951 -3.108 1.00 . A A . 46 GLU CA 1 1 17 36327 1 1 46 GLU CB C 119.912 13.572 -2.764 1.00 . A A . 46 GLU CB 1 1 17 36328 1 1 46 GLU CD C 121.577 11.697 -2.449 1.00 . A A . 46 GLU CD 1 1 17 36329 1 1 46 GLU CG C 120.122 12.076 -2.586 1.00 . A A . 46 GLU CG 1 1 17 36330 1 1 46 GLU H H 118.793 12.928 -4.932 1.00 . A A . 46 GLU H 1 1 17 36331 1 1 46 GLU HA H 117.827 13.553 -2.341 1.00 . A A . 46 GLU HA 1 1 17 36332 1 1 46 GLU HB2 H 120.562 13.916 -3.554 1.00 . A A . 46 GLU HB2 1 1 17 36333 1 1 46 GLU HB3 H 120.188 14.065 -1.842 1.00 . A A . 46 GLU HB3 1 1 17 36334 1 1 46 GLU HG2 H 119.600 11.755 -1.698 1.00 . A A . 46 GLU HG2 1 1 17 36335 1 1 46 GLU HG3 H 119.711 11.566 -3.446 1.00 . A A . 46 GLU HG3 1 1 17 36336 1 1 46 GLU N N 118.093 13.327 -4.374 1.00 . A A . 46 GLU N 1 1 17 36337 1 1 46 GLU O O 118.253 16.115 -2.074 1.00 . A A . 46 GLU O 1 1 17 36338 1 1 46 GLU OE1 O 122.096 11.686 -1.316 1.00 . A A . 46 GLU OE1 1 1 17 36339 1 1 46 GLU OE2 O 122.216 11.399 -3.481 1.00 . A A . 46 GLU OE2 1 1 17 36340 1 1 47 ASN C C 116.723 17.979 -4.595 1.00 . A A . 47 ASN C 1 1 17 36341 1 1 47 ASN CA C 118.168 17.513 -4.430 1.00 . A A . 47 ASN CA 1 1 17 36342 1 1 47 ASN CB C 119.023 18.027 -5.596 1.00 . A A . 47 ASN CB 1 1 17 36343 1 1 47 ASN CG C 120.517 17.770 -5.411 1.00 . A A . 47 ASN CG 1 1 17 36344 1 1 47 ASN H H 118.256 15.515 -5.132 1.00 . A A . 47 ASN H 1 1 17 36345 1 1 47 ASN HA H 118.552 17.932 -3.514 1.00 . A A . 47 ASN HA 1 1 17 36346 1 1 47 ASN HB2 H 118.709 17.531 -6.503 1.00 . A A . 47 ASN HB2 1 1 17 36347 1 1 47 ASN HB3 H 118.867 19.088 -5.706 1.00 . A A . 47 ASN HB3 1 1 17 36348 1 1 47 ASN HD21 H 120.359 17.910 -3.434 1.00 . A A . 47 ASN HD21 1 1 17 36349 1 1 47 ASN HD22 H 121.941 17.588 -4.046 1.00 . A A . 47 ASN HD22 1 1 17 36350 1 1 47 ASN N N 118.256 16.062 -4.314 1.00 . A A . 47 ASN N 1 1 17 36351 1 1 47 ASN ND2 N 120.980 17.755 -4.175 1.00 . A A . 47 ASN ND2 1 1 17 36352 1 1 47 ASN O O 116.203 18.716 -3.754 1.00 . A A . 47 ASN O 1 1 17 36353 1 1 47 ASN OD1 O 121.248 17.597 -6.381 1.00 . A A . 47 ASN OD1 1 1 17 36354 1 1 48 THR C C 113.683 17.113 -5.183 1.00 . A A . 48 THR C 1 1 17 36355 1 1 48 THR CA C 114.712 17.973 -5.935 1.00 . A A . 48 THR CA 1 1 17 36356 1 1 48 THR CB C 114.404 18.007 -7.457 1.00 . A A . 48 THR CB 1 1 17 36357 1 1 48 THR CG2 C 114.731 16.681 -8.116 1.00 . A A . 48 THR CG2 1 1 17 36358 1 1 48 THR H H 116.531 16.924 -6.281 1.00 . A A . 48 THR H 1 1 17 36359 1 1 48 THR HA H 114.626 18.983 -5.557 1.00 . A A . 48 THR HA 1 1 17 36360 1 1 48 THR HB H 115.014 18.775 -7.908 1.00 . A A . 48 THR HB 1 1 17 36361 1 1 48 THR HG1 H 112.897 18.536 -8.615 1.00 . A A . 48 THR HG1 1 1 17 36362 1 1 48 THR HG21 H 114.192 15.893 -7.614 1.00 . A A . 48 THR HG21 1 1 17 36363 1 1 48 THR HG22 H 115.792 16.496 -8.035 1.00 . A A . 48 THR HG22 1 1 17 36364 1 1 48 THR HG23 H 114.445 16.713 -9.156 1.00 . A A . 48 THR HG23 1 1 17 36365 1 1 48 THR N N 116.077 17.549 -5.662 1.00 . A A . 48 THR N 1 1 17 36366 1 1 48 THR O O 112.635 17.611 -4.764 1.00 . A A . 48 THR O 1 1 17 36367 1 1 48 THR OG1 O 113.027 18.331 -7.683 1.00 . A A . 48 THR OG1 1 1 17 36368 1 1 49 GLY C C 112.190 14.117 -5.141 1.00 . A A . 49 GLY C 1 1 17 36369 1 1 49 GLY CA C 113.088 14.968 -4.257 1.00 . A A . 49 GLY CA 1 1 17 36370 1 1 49 GLY H H 114.831 15.482 -5.347 1.00 . A A . 49 GLY H 1 1 17 36371 1 1 49 GLY HA2 H 113.677 14.312 -3.636 1.00 . A A . 49 GLY HA2 1 1 17 36372 1 1 49 GLY HA3 H 112.466 15.580 -3.618 1.00 . A A . 49 GLY HA3 1 1 17 36373 1 1 49 GLY N N 113.988 15.838 -4.998 1.00 . A A . 49 GLY N 1 1 17 36374 1 1 49 GLY O O 111.470 13.249 -4.643 1.00 . A A . 49 GLY O 1 1 17 36375 1 1 50 GLU C C 111.903 12.163 -7.504 1.00 . A A . 50 GLU C 1 1 17 36376 1 1 50 GLU CA C 111.391 13.595 -7.379 1.00 . A A . 50 GLU CA 1 1 17 36377 1 1 50 GLU CB C 111.350 14.268 -8.762 1.00 . A A . 50 GLU CB 1 1 17 36378 1 1 50 GLU CD C 112.554 14.814 -10.915 1.00 . A A . 50 GLU CD 1 1 17 36379 1 1 50 GLU CG C 112.645 14.163 -9.552 1.00 . A A . 50 GLU CG 1 1 17 36380 1 1 50 GLU H H 112.821 15.050 -6.788 1.00 . A A . 50 GLU H 1 1 17 36381 1 1 50 GLU HA H 110.391 13.568 -6.972 1.00 . A A . 50 GLU HA 1 1 17 36382 1 1 50 GLU HB2 H 110.565 13.812 -9.347 1.00 . A A . 50 GLU HB2 1 1 17 36383 1 1 50 GLU HB3 H 111.120 15.315 -8.631 1.00 . A A . 50 GLU HB3 1 1 17 36384 1 1 50 GLU HG2 H 113.434 14.643 -8.995 1.00 . A A . 50 GLU HG2 1 1 17 36385 1 1 50 GLU HG3 H 112.886 13.118 -9.683 1.00 . A A . 50 GLU HG3 1 1 17 36386 1 1 50 GLU N N 112.226 14.355 -6.448 1.00 . A A . 50 GLU N 1 1 17 36387 1 1 50 GLU O O 113.083 11.896 -7.255 1.00 . A A . 50 GLU O 1 1 17 36388 1 1 50 GLU OE1 O 111.924 14.229 -11.819 1.00 . A A . 50 GLU OE1 1 1 17 36389 1 1 50 GLU OE2 O 113.124 15.908 -11.097 1.00 . A A . 50 GLU OE2 1 1 17 36390 1 1 51 SER C C 112.348 9.663 -9.210 1.00 . A A . 51 SER C 1 1 17 36391 1 1 51 SER CA C 111.398 9.854 -8.024 1.00 . A A . 51 SER CA 1 1 17 36392 1 1 51 SER CB C 110.149 8.985 -8.184 1.00 . A A . 51 SER CB 1 1 17 36393 1 1 51 SER H H 110.097 11.520 -8.059 1.00 . A A . 51 SER H 1 1 17 36394 1 1 51 SER HA H 111.914 9.557 -7.124 1.00 . A A . 51 SER HA 1 1 17 36395 1 1 51 SER HB2 H 109.602 9.302 -9.060 1.00 . A A . 51 SER HB2 1 1 17 36396 1 1 51 SER HB3 H 110.442 7.952 -8.295 1.00 . A A . 51 SER HB3 1 1 17 36397 1 1 51 SER HG H 108.840 9.949 -7.086 1.00 . A A . 51 SER HG 1 1 17 36398 1 1 51 SER N N 111.024 11.250 -7.875 1.00 . A A . 51 SER N 1 1 17 36399 1 1 51 SER O O 112.169 10.269 -10.267 1.00 . A A . 51 SER O 1 1 17 36400 1 1 51 SER OG O 109.304 9.105 -7.047 1.00 . A A . 51 SER OG 1 1 17 36401 1 1 52 GLN C C 113.825 7.556 -11.084 1.00 . A A . 52 GLN C 1 1 17 36402 1 1 52 GLN CA C 114.350 8.571 -10.068 1.00 . A A . 52 GLN CA 1 1 17 36403 1 1 52 GLN CB C 115.676 8.095 -9.469 1.00 . A A . 52 GLN CB 1 1 17 36404 1 1 52 GLN CD C 117.719 8.679 -8.079 1.00 . A A . 52 GLN CD 1 1 17 36405 1 1 52 GLN CG C 116.330 9.105 -8.530 1.00 . A A . 52 GLN CG 1 1 17 36406 1 1 52 GLN H H 113.452 8.364 -8.154 1.00 . A A . 52 GLN H 1 1 17 36407 1 1 52 GLN HA H 114.516 9.507 -10.581 1.00 . A A . 52 GLN HA 1 1 17 36408 1 1 52 GLN HB2 H 115.501 7.186 -8.916 1.00 . A A . 52 GLN HB2 1 1 17 36409 1 1 52 GLN HB3 H 116.366 7.889 -10.274 1.00 . A A . 52 GLN HB3 1 1 17 36410 1 1 52 GLN HE21 H 117.473 9.600 -6.332 1.00 . A A . 52 GLN HE21 1 1 17 36411 1 1 52 GLN HE22 H 118.988 8.801 -6.559 1.00 . A A . 52 GLN HE22 1 1 17 36412 1 1 52 GLN HG2 H 116.412 10.052 -9.042 1.00 . A A . 52 GLN HG2 1 1 17 36413 1 1 52 GLN HG3 H 115.703 9.221 -7.658 1.00 . A A . 52 GLN HG3 1 1 17 36414 1 1 52 GLN N N 113.364 8.824 -9.021 1.00 . A A . 52 GLN N 1 1 17 36415 1 1 52 GLN NE2 N 118.097 9.065 -6.872 1.00 . A A . 52 GLN NE2 1 1 17 36416 1 1 52 GLN O O 114.436 7.327 -12.128 1.00 . A A . 52 GLN O 1 1 17 36417 1 1 52 GLN OE1 O 118.446 8.001 -8.808 1.00 . A A . 52 GLN OE1 1 1 17 36418 1 1 53 GLY C C 112.425 4.569 -11.388 1.00 . A A . 53 GLY C 1 1 17 36419 1 1 53 GLY CA C 112.082 6.013 -11.689 1.00 . A A . 53 GLY CA 1 1 17 36420 1 1 53 GLY H H 112.266 7.149 -9.913 1.00 . A A . 53 GLY H 1 1 17 36421 1 1 53 GLY HA2 H 111.010 6.129 -11.641 1.00 . A A . 53 GLY HA2 1 1 17 36422 1 1 53 GLY HA3 H 112.410 6.247 -12.691 1.00 . A A . 53 GLY HA3 1 1 17 36423 1 1 53 GLY N N 112.693 6.950 -10.772 1.00 . A A . 53 GLY N 1 1 17 36424 1 1 53 GLY O O 112.514 3.750 -12.303 1.00 . A A . 53 GLY O 1 1 17 36425 1 1 54 PHE C C 112.912 2.826 -8.160 1.00 . A A . 54 PHE C 1 1 17 36426 1 1 54 PHE CA C 112.926 2.900 -9.678 1.00 . A A . 54 PHE CA 1 1 17 36427 1 1 54 PHE CB C 114.255 2.354 -10.255 1.00 . A A . 54 PHE CB 1 1 17 36428 1 1 54 PHE CD1 C 115.807 4.275 -10.725 1.00 . A A . 54 PHE CD1 1 1 17 36429 1 1 54 PHE CD2 C 116.325 2.827 -8.906 1.00 . A A . 54 PHE CD2 1 1 17 36430 1 1 54 PHE CE1 C 116.939 5.016 -10.461 1.00 . A A . 54 PHE CE1 1 1 17 36431 1 1 54 PHE CE2 C 117.462 3.565 -8.640 1.00 . A A . 54 PHE CE2 1 1 17 36432 1 1 54 PHE CG C 115.483 3.173 -9.950 1.00 . A A . 54 PHE CG 1 1 17 36433 1 1 54 PHE CZ C 117.767 4.662 -9.420 1.00 . A A . 54 PHE CZ 1 1 17 36434 1 1 54 PHE H H 112.632 4.974 -9.445 1.00 . A A . 54 PHE H 1 1 17 36435 1 1 54 PHE HA H 112.113 2.287 -10.041 1.00 . A A . 54 PHE HA 1 1 17 36436 1 1 54 PHE HB2 H 114.425 1.365 -9.858 1.00 . A A . 54 PHE HB2 1 1 17 36437 1 1 54 PHE HB3 H 114.160 2.285 -11.328 1.00 . A A . 54 PHE HB3 1 1 17 36438 1 1 54 PHE HD1 H 115.159 4.555 -11.542 1.00 . A A . 54 PHE HD1 1 1 17 36439 1 1 54 PHE HD2 H 116.084 1.969 -8.293 1.00 . A A . 54 PHE HD2 1 1 17 36440 1 1 54 PHE HE1 H 117.175 5.873 -11.073 1.00 . A A . 54 PHE HE1 1 1 17 36441 1 1 54 PHE HE2 H 118.110 3.287 -7.824 1.00 . A A . 54 PHE HE2 1 1 17 36442 1 1 54 PHE HZ H 118.654 5.241 -9.213 1.00 . A A . 54 PHE HZ 1 1 17 36443 1 1 54 PHE N N 112.650 4.266 -10.119 1.00 . A A . 54 PHE N 1 1 17 36444 1 1 54 PHE O O 112.854 3.861 -7.484 1.00 . A A . 54 PHE O 1 1 17 36445 1 1 55 ALA C C 113.624 0.170 -5.765 1.00 . A A . 55 ALA C 1 1 17 36446 1 1 55 ALA CA C 112.917 1.446 -6.184 1.00 . A A . 55 ALA CA 1 1 17 36447 1 1 55 ALA CB C 111.472 1.433 -5.697 1.00 . A A . 55 ALA CB 1 1 17 36448 1 1 55 ALA H H 113.033 0.833 -8.203 1.00 . A A . 55 ALA H 1 1 17 36449 1 1 55 ALA HA H 113.416 2.287 -5.730 1.00 . A A . 55 ALA HA 1 1 17 36450 1 1 55 ALA HB1 H 110.951 0.593 -6.131 1.00 . A A . 55 ALA HB1 1 1 17 36451 1 1 55 ALA HB2 H 110.984 2.350 -5.994 1.00 . A A . 55 ALA HB2 1 1 17 36452 1 1 55 ALA HB3 H 111.455 1.351 -4.621 1.00 . A A . 55 ALA HB3 1 1 17 36453 1 1 55 ALA N N 112.960 1.624 -7.623 1.00 . A A . 55 ALA N 1 1 17 36454 1 1 55 ALA O O 114.010 -0.643 -6.602 1.00 . A A . 55 ALA O 1 1 17 36455 1 1 56 TYR C C 113.630 -1.580 -2.669 1.00 . A A . 56 TYR C 1 1 17 36456 1 1 56 TYR CA C 114.419 -1.154 -3.889 1.00 . A A . 56 TYR CA 1 1 17 36457 1 1 56 TYR CB C 115.868 -0.864 -3.457 1.00 . A A . 56 TYR CB 1 1 17 36458 1 1 56 TYR CD1 C 117.468 -1.332 -5.350 1.00 . A A . 56 TYR CD1 1 1 17 36459 1 1 56 TYR CD2 C 116.992 0.940 -4.817 1.00 . A A . 56 TYR CD2 1 1 17 36460 1 1 56 TYR CE1 C 118.319 -0.920 -6.356 1.00 . A A . 56 TYR CE1 1 1 17 36461 1 1 56 TYR CE2 C 117.840 1.360 -5.818 1.00 . A A . 56 TYR CE2 1 1 17 36462 1 1 56 TYR CG C 116.789 -0.411 -4.566 1.00 . A A . 56 TYR CG 1 1 17 36463 1 1 56 TYR CZ C 118.500 0.427 -6.586 1.00 . A A . 56 TYR CZ 1 1 17 36464 1 1 56 TYR H H 113.495 0.729 -3.861 1.00 . A A . 56 TYR H 1 1 17 36465 1 1 56 TYR HA H 114.416 -1.948 -4.621 1.00 . A A . 56 TYR HA 1 1 17 36466 1 1 56 TYR HB2 H 115.860 -0.087 -2.709 1.00 . A A . 56 TYR HB2 1 1 17 36467 1 1 56 TYR HB3 H 116.285 -1.761 -3.025 1.00 . A A . 56 TYR HB3 1 1 17 36468 1 1 56 TYR HD1 H 117.322 -2.386 -5.167 1.00 . A A . 56 TYR HD1 1 1 17 36469 1 1 56 TYR HD2 H 116.470 1.670 -4.214 1.00 . A A . 56 TYR HD2 1 1 17 36470 1 1 56 TYR HE1 H 118.838 -1.650 -6.957 1.00 . A A . 56 TYR HE1 1 1 17 36471 1 1 56 TYR HE2 H 117.984 2.415 -5.995 1.00 . A A . 56 TYR HE2 1 1 17 36472 1 1 56 TYR HH H 119.829 1.627 -7.288 1.00 . A A . 56 TYR HH 1 1 17 36473 1 1 56 TYR N N 113.801 0.018 -4.469 1.00 . A A . 56 TYR N 1 1 17 36474 1 1 56 TYR O O 112.928 -0.768 -2.062 1.00 . A A . 56 TYR O 1 1 17 36475 1 1 56 TYR OH O 119.351 0.843 -7.584 1.00 . A A . 56 TYR OH 1 1 17 36476 1 1 57 LEU C C 113.994 -4.326 -0.441 1.00 . A A . 57 LEU C 1 1 17 36477 1 1 57 LEU CA C 113.080 -3.338 -1.127 1.00 . A A . 57 LEU CA 1 1 17 36478 1 1 57 LEU CB C 111.750 -4.017 -1.467 1.00 . A A . 57 LEU CB 1 1 17 36479 1 1 57 LEU CD1 C 110.245 -3.458 0.467 1.00 . A A . 57 LEU CD1 1 1 17 36480 1 1 57 LEU CD2 C 109.998 -5.635 -0.701 1.00 . A A . 57 LEU CD2 1 1 17 36481 1 1 57 LEU CG C 110.966 -4.567 -0.268 1.00 . A A . 57 LEU CG 1 1 17 36482 1 1 57 LEU H H 114.254 -3.446 -2.876 1.00 . A A . 57 LEU H 1 1 17 36483 1 1 57 LEU HA H 112.896 -2.507 -0.464 1.00 . A A . 57 LEU HA 1 1 17 36484 1 1 57 LEU HB2 H 111.126 -3.301 -1.981 1.00 . A A . 57 LEU HB2 1 1 17 36485 1 1 57 LEU HB3 H 111.952 -4.839 -2.139 1.00 . A A . 57 LEU HB3 1 1 17 36486 1 1 57 LEU HD11 H 109.572 -2.954 -0.213 1.00 . A A . 57 LEU HD11 1 1 17 36487 1 1 57 LEU HD12 H 110.964 -2.755 0.854 1.00 . A A . 57 LEU HD12 1 1 17 36488 1 1 57 LEU HD13 H 109.678 -3.881 1.283 1.00 . A A . 57 LEU HD13 1 1 17 36489 1 1 57 LEU HD21 H 109.473 -6.013 0.164 1.00 . A A . 57 LEU HD21 1 1 17 36490 1 1 57 LEU HD22 H 110.542 -6.442 -1.169 1.00 . A A . 57 LEU HD22 1 1 17 36491 1 1 57 LEU HD23 H 109.289 -5.220 -1.402 1.00 . A A . 57 LEU HD23 1 1 17 36492 1 1 57 LEU HG H 111.666 -5.012 0.426 1.00 . A A . 57 LEU HG 1 1 17 36493 1 1 57 LEU N N 113.729 -2.832 -2.318 1.00 . A A . 57 LEU N 1 1 17 36494 1 1 57 LEU O O 114.670 -5.118 -1.103 1.00 . A A . 57 LEU O 1 1 17 36495 1 1 58 LYS C C 114.009 -5.958 2.607 1.00 . A A . 58 LYS C 1 1 17 36496 1 1 58 LYS CA C 114.841 -5.188 1.622 1.00 . A A . 58 LYS CA 1 1 17 36497 1 1 58 LYS CB C 115.949 -4.469 2.378 1.00 . A A . 58 LYS CB 1 1 17 36498 1 1 58 LYS CD C 117.733 -4.712 4.136 1.00 . A A . 58 LYS CD 1 1 17 36499 1 1 58 LYS CE C 118.677 -5.698 4.806 1.00 . A A . 58 LYS CE 1 1 17 36500 1 1 58 LYS CG C 116.803 -5.427 3.190 1.00 . A A . 58 LYS CG 1 1 17 36501 1 1 58 LYS H H 113.485 -3.611 1.348 1.00 . A A . 58 LYS H 1 1 17 36502 1 1 58 LYS HA H 115.292 -5.889 0.932 1.00 . A A . 58 LYS HA 1 1 17 36503 1 1 58 LYS HB2 H 116.582 -3.953 1.669 1.00 . A A . 58 LYS HB2 1 1 17 36504 1 1 58 LYS HB3 H 115.509 -3.751 3.053 1.00 . A A . 58 LYS HB3 1 1 17 36505 1 1 58 LYS HD2 H 118.303 -3.982 3.587 1.00 . A A . 58 LYS HD2 1 1 17 36506 1 1 58 LYS HD3 H 117.146 -4.216 4.896 1.00 . A A . 58 LYS HD3 1 1 17 36507 1 1 58 LYS HE2 H 119.288 -5.160 5.508 1.00 . A A . 58 LYS HE2 1 1 17 36508 1 1 58 LYS HE3 H 118.090 -6.436 5.331 1.00 . A A . 58 LYS HE3 1 1 17 36509 1 1 58 LYS HG2 H 116.155 -6.070 3.765 1.00 . A A . 58 LYS HG2 1 1 17 36510 1 1 58 LYS HG3 H 117.388 -6.029 2.507 1.00 . A A . 58 LYS HG3 1 1 17 36511 1 1 58 LYS HZ1 H 120.264 -5.725 3.444 1.00 . A A . 58 LYS HZ1 1 1 17 36512 1 1 58 LYS HZ2 H 118.995 -6.769 3.034 1.00 . A A . 58 LYS HZ2 1 1 17 36513 1 1 58 LYS HZ3 H 120.055 -7.181 4.281 1.00 . A A . 58 LYS HZ3 1 1 17 36514 1 1 58 LYS N N 114.029 -4.278 0.867 1.00 . A A . 58 LYS N 1 1 17 36515 1 1 58 LYS NZ N 119.558 -6.387 3.821 1.00 . A A . 58 LYS NZ 1 1 17 36516 1 1 58 LYS O O 113.446 -5.388 3.539 1.00 . A A . 58 LYS O 1 1 17 36517 1 1 59 TYR C C 114.186 -9.309 3.549 1.00 . A A . 59 TYR C 1 1 17 36518 1 1 59 TYR CA C 113.281 -8.143 3.304 1.00 . A A . 59 TYR CA 1 1 17 36519 1 1 59 TYR CB C 111.919 -8.607 2.767 1.00 . A A . 59 TYR CB 1 1 17 36520 1 1 59 TYR CD1 C 112.549 -10.409 1.115 1.00 . A A . 59 TYR CD1 1 1 17 36521 1 1 59 TYR CD2 C 111.363 -8.507 0.327 1.00 . A A . 59 TYR CD2 1 1 17 36522 1 1 59 TYR CE1 C 112.560 -10.930 -0.161 1.00 . A A . 59 TYR CE1 1 1 17 36523 1 1 59 TYR CE2 C 111.369 -9.018 -0.946 1.00 . A A . 59 TYR CE2 1 1 17 36524 1 1 59 TYR CG C 111.950 -9.186 1.376 1.00 . A A . 59 TYR CG 1 1 17 36525 1 1 59 TYR CZ C 111.964 -10.225 -1.190 1.00 . A A . 59 TYR CZ 1 1 17 36526 1 1 59 TYR H H 114.384 -7.618 1.609 1.00 . A A . 59 TYR H 1 1 17 36527 1 1 59 TYR HA H 113.138 -7.618 4.236 1.00 . A A . 59 TYR HA 1 1 17 36528 1 1 59 TYR HB2 H 111.526 -9.367 3.423 1.00 . A A . 59 TYR HB2 1 1 17 36529 1 1 59 TYR HB3 H 111.243 -7.764 2.762 1.00 . A A . 59 TYR HB3 1 1 17 36530 1 1 59 TYR HD1 H 113.020 -10.949 1.933 1.00 . A A . 59 TYR HD1 1 1 17 36531 1 1 59 TYR HD2 H 110.896 -7.554 0.523 1.00 . A A . 59 TYR HD2 1 1 17 36532 1 1 59 TYR HE1 H 113.029 -11.884 -0.353 1.00 . A A . 59 TYR HE1 1 1 17 36533 1 1 59 TYR HE2 H 110.904 -8.467 -1.749 1.00 . A A . 59 TYR HE2 1 1 17 36534 1 1 59 TYR HH H 111.516 -11.586 -2.462 1.00 . A A . 59 TYR HH 1 1 17 36535 1 1 59 TYR N N 113.945 -7.243 2.400 1.00 . A A . 59 TYR N 1 1 17 36536 1 1 59 TYR O O 114.914 -9.728 2.651 1.00 . A A . 59 TYR O 1 1 17 36537 1 1 59 TYR OH O 111.968 -10.733 -2.463 1.00 . A A . 59 TYR OH 1 1 17 36538 1 1 60 GLU C C 114.412 -12.237 5.092 1.00 . A A . 60 GLU C 1 1 17 36539 1 1 60 GLU CA C 115.093 -10.884 5.045 1.00 . A A . 60 GLU CA 1 1 17 36540 1 1 60 GLU CB C 115.854 -10.581 6.306 1.00 . A A . 60 GLU CB 1 1 17 36541 1 1 60 GLU CD C 117.265 -8.843 7.500 1.00 . A A . 60 GLU CD 1 1 17 36542 1 1 60 GLU CG C 116.596 -9.259 6.216 1.00 . A A . 60 GLU CG 1 1 17 36543 1 1 60 GLU H H 113.585 -9.467 5.423 1.00 . A A . 60 GLU H 1 1 17 36544 1 1 60 GLU HA H 115.807 -10.917 4.235 1.00 . A A . 60 GLU HA 1 1 17 36545 1 1 60 GLU HB2 H 115.174 -10.554 7.145 1.00 . A A . 60 GLU HB2 1 1 17 36546 1 1 60 GLU HB3 H 116.573 -11.367 6.442 1.00 . A A . 60 GLU HB3 1 1 17 36547 1 1 60 GLU HG2 H 117.349 -9.352 5.447 1.00 . A A . 60 GLU HG2 1 1 17 36548 1 1 60 GLU HG3 H 115.889 -8.495 5.924 1.00 . A A . 60 GLU HG3 1 1 17 36549 1 1 60 GLU N N 114.196 -9.812 4.740 1.00 . A A . 60 GLU N 1 1 17 36550 1 1 60 GLU O O 113.653 -12.546 6.022 1.00 . A A . 60 GLU O 1 1 17 36551 1 1 60 GLU OE1 O 116.721 -9.132 8.586 1.00 . A A . 60 GLU OE1 1 1 17 36552 1 1 60 GLU OE2 O 118.342 -8.215 7.432 1.00 . A A . 60 GLU OE2 1 1 17 36553 1 1 61 ASP C C 114.713 -14.956 2.604 1.00 . A A . 61 ASP C 1 1 17 36554 1 1 61 ASP CA C 114.204 -14.393 3.918 1.00 . A A . 61 ASP CA 1 1 17 36555 1 1 61 ASP CB C 112.676 -14.474 3.953 1.00 . A A . 61 ASP CB 1 1 17 36556 1 1 61 ASP CG C 112.187 -15.908 3.910 1.00 . A A . 61 ASP CG 1 1 17 36557 1 1 61 ASP H H 115.275 -12.659 3.365 1.00 . A A . 61 ASP H 1 1 17 36558 1 1 61 ASP HA H 114.616 -14.981 4.726 1.00 . A A . 61 ASP HA 1 1 17 36559 1 1 61 ASP HB2 H 112.314 -14.012 4.860 1.00 . A A . 61 ASP HB2 1 1 17 36560 1 1 61 ASP HB3 H 112.275 -13.948 3.102 1.00 . A A . 61 ASP HB3 1 1 17 36561 1 1 61 ASP N N 114.695 -13.023 4.068 1.00 . A A . 61 ASP N 1 1 17 36562 1 1 61 ASP O O 114.801 -14.229 1.618 1.00 . A A . 61 ASP O 1 1 17 36563 1 1 61 ASP OD1 O 112.257 -16.594 4.949 1.00 . A A . 61 ASP OD1 1 1 17 36564 1 1 61 ASP OD2 O 111.757 -16.362 2.835 1.00 . A A . 61 ASP OD2 1 1 17 36565 1 1 62 GLN C C 114.507 -17.189 0.356 1.00 . A A . 62 GLN C 1 1 17 36566 1 1 62 GLN CA C 115.592 -16.839 1.380 1.00 . A A . 62 GLN CA 1 1 17 36567 1 1 62 GLN CB C 116.416 -18.077 1.729 1.00 . A A . 62 GLN CB 1 1 17 36568 1 1 62 GLN CD C 117.985 -19.894 0.911 1.00 . A A . 62 GLN CD 1 1 17 36569 1 1 62 GLN CG C 117.153 -18.679 0.538 1.00 . A A . 62 GLN CG 1 1 17 36570 1 1 62 GLN H H 114.915 -16.777 3.386 1.00 . A A . 62 GLN H 1 1 17 36571 1 1 62 GLN HA H 116.252 -16.110 0.932 1.00 . A A . 62 GLN HA 1 1 17 36572 1 1 62 GLN HB2 H 117.148 -17.808 2.479 1.00 . A A . 62 GLN HB2 1 1 17 36573 1 1 62 GLN HB3 H 115.759 -18.827 2.137 1.00 . A A . 62 GLN HB3 1 1 17 36574 1 1 62 GLN HE21 H 116.684 -20.390 2.322 1.00 . A A . 62 GLN HE21 1 1 17 36575 1 1 62 GLN HE22 H 118.046 -21.438 2.160 1.00 . A A . 62 GLN HE22 1 1 17 36576 1 1 62 GLN HG2 H 116.426 -18.974 -0.206 1.00 . A A . 62 GLN HG2 1 1 17 36577 1 1 62 GLN HG3 H 117.804 -17.927 0.116 1.00 . A A . 62 GLN HG3 1 1 17 36578 1 1 62 GLN N N 115.041 -16.231 2.581 1.00 . A A . 62 GLN N 1 1 17 36579 1 1 62 GLN NE2 N 117.530 -20.648 1.892 1.00 . A A . 62 GLN NE2 1 1 17 36580 1 1 62 GLN O O 114.730 -17.073 -0.842 1.00 . A A . 62 GLN O 1 1 17 36581 1 1 62 GLN OE1 O 119.023 -20.156 0.306 1.00 . A A . 62 GLN OE1 1 1 17 36582 1 1 63 ARG C C 111.489 -16.767 -0.577 1.00 . A A . 63 ARG C 1 1 17 36583 1 1 63 ARG CA C 112.262 -17.986 -0.081 1.00 . A A . 63 ARG CA 1 1 17 36584 1 1 63 ARG CB C 111.315 -18.973 0.607 1.00 . A A . 63 ARG CB 1 1 17 36585 1 1 63 ARG CD C 110.471 -20.077 -1.495 1.00 . A A . 63 ARG CD 1 1 17 36586 1 1 63 ARG CG C 110.091 -19.336 -0.219 1.00 . A A . 63 ARG CG 1 1 17 36587 1 1 63 ARG CZ C 108.741 -21.482 -2.594 1.00 . A A . 63 ARG CZ 1 1 17 36588 1 1 63 ARG H H 113.169 -17.614 1.790 1.00 . A A . 63 ARG H 1 1 17 36589 1 1 63 ARG HA H 112.715 -18.476 -0.929 1.00 . A A . 63 ARG HA 1 1 17 36590 1 1 63 ARG HB2 H 111.856 -19.882 0.819 1.00 . A A . 63 ARG HB2 1 1 17 36591 1 1 63 ARG HB3 H 110.980 -18.539 1.539 1.00 . A A . 63 ARG HB3 1 1 17 36592 1 1 63 ARG HD2 H 111.207 -19.495 -2.030 1.00 . A A . 63 ARG HD2 1 1 17 36593 1 1 63 ARG HD3 H 110.897 -21.032 -1.230 1.00 . A A . 63 ARG HD3 1 1 17 36594 1 1 63 ARG HE H 108.953 -19.501 -2.836 1.00 . A A . 63 ARG HE 1 1 17 36595 1 1 63 ARG HG2 H 109.442 -19.961 0.374 1.00 . A A . 63 ARG HG2 1 1 17 36596 1 1 63 ARG HG3 H 109.576 -18.422 -0.481 1.00 . A A . 63 ARG HG3 1 1 17 36597 1 1 63 ARG HH11 H 109.981 -22.514 -1.358 1.00 . A A . 63 ARG HH11 1 1 17 36598 1 1 63 ARG HH12 H 108.773 -23.467 -2.146 1.00 . A A . 63 ARG HH12 1 1 17 36599 1 1 63 ARG HH21 H 107.357 -20.753 -3.888 1.00 . A A . 63 ARG HH21 1 1 17 36600 1 1 63 ARG HH22 H 107.255 -22.453 -3.596 1.00 . A A . 63 ARG HH22 1 1 17 36601 1 1 63 ARG N N 113.336 -17.594 0.822 1.00 . A A . 63 ARG N 1 1 17 36602 1 1 63 ARG NE N 109.314 -20.295 -2.373 1.00 . A A . 63 ARG NE 1 1 17 36603 1 1 63 ARG NH1 N 109.199 -22.570 -1.986 1.00 . A A . 63 ARG NH1 1 1 17 36604 1 1 63 ARG NH2 N 107.708 -21.573 -3.424 1.00 . A A . 63 ARG NH2 1 1 17 36605 1 1 63 ARG O O 111.045 -16.732 -1.727 1.00 . A A . 63 ARG O 1 1 17 36606 1 1 64 SER C C 111.221 -13.858 -1.256 1.00 . A A . 64 SER C 1 1 17 36607 1 1 64 SER CA C 110.614 -14.560 -0.035 1.00 . A A . 64 SER CA 1 1 17 36608 1 1 64 SER CB C 110.596 -13.616 1.176 1.00 . A A . 64 SER CB 1 1 17 36609 1 1 64 SER H H 111.712 -15.883 1.199 1.00 . A A . 64 SER H 1 1 17 36610 1 1 64 SER HA H 109.597 -14.838 -0.268 1.00 . A A . 64 SER HA 1 1 17 36611 1 1 64 SER HB2 H 110.266 -14.159 2.049 1.00 . A A . 64 SER HB2 1 1 17 36612 1 1 64 SER HB3 H 111.595 -13.239 1.342 1.00 . A A . 64 SER HB3 1 1 17 36613 1 1 64 SER HG H 109.028 -12.535 1.623 1.00 . A A . 64 SER HG 1 1 17 36614 1 1 64 SER N N 111.338 -15.780 0.291 1.00 . A A . 64 SER N 1 1 17 36615 1 1 64 SER O O 110.512 -13.186 -2.012 1.00 . A A . 64 SER O 1 1 17 36616 1 1 64 SER OG O 109.726 -12.518 0.965 1.00 . A A . 64 SER OG 1 1 17 36617 1 1 65 THR C C 112.584 -13.965 -3.880 1.00 . A A . 65 THR C 1 1 17 36618 1 1 65 THR CA C 113.207 -13.430 -2.599 1.00 . A A . 65 THR CA 1 1 17 36619 1 1 65 THR CB C 114.723 -13.738 -2.596 1.00 . A A . 65 THR CB 1 1 17 36620 1 1 65 THR CG2 C 115.381 -13.207 -1.338 1.00 . A A . 65 THR CG2 1 1 17 36621 1 1 65 THR H H 113.053 -14.546 -0.807 1.00 . A A . 65 THR H 1 1 17 36622 1 1 65 THR HA H 113.067 -12.359 -2.560 1.00 . A A . 65 THR HA 1 1 17 36623 1 1 65 THR HB H 115.174 -13.263 -3.455 1.00 . A A . 65 THR HB 1 1 17 36624 1 1 65 THR HG1 H 115.189 -15.508 -1.815 1.00 . A A . 65 THR HG1 1 1 17 36625 1 1 65 THR HG21 H 116.437 -13.433 -1.367 1.00 . A A . 65 THR HG21 1 1 17 36626 1 1 65 THR HG22 H 114.937 -13.686 -0.479 1.00 . A A . 65 THR HG22 1 1 17 36627 1 1 65 THR HG23 H 115.240 -12.137 -1.274 1.00 . A A . 65 THR HG23 1 1 17 36628 1 1 65 THR N N 112.534 -14.020 -1.450 1.00 . A A . 65 THR N 1 1 17 36629 1 1 65 THR O O 112.150 -13.210 -4.746 1.00 . A A . 65 THR O 1 1 17 36630 1 1 65 THR OG1 O 114.938 -15.155 -2.677 1.00 . A A . 65 THR OG1 1 1 17 36631 1 1 66 ILE C C 110.460 -15.662 -5.181 1.00 . A A . 66 ILE C 1 1 17 36632 1 1 66 ILE CA C 111.947 -15.971 -5.085 1.00 . A A . 66 ILE CA 1 1 17 36633 1 1 66 ILE CB C 112.156 -17.491 -4.920 1.00 . A A . 66 ILE CB 1 1 17 36634 1 1 66 ILE CD1 C 113.916 -19.075 -3.969 1.00 . A A . 66 ILE CD1 1 1 17 36635 1 1 66 ILE CG1 C 113.643 -17.776 -4.688 1.00 . A A . 66 ILE CG1 1 1 17 36636 1 1 66 ILE CG2 C 111.648 -18.240 -6.148 1.00 . A A . 66 ILE CG2 1 1 17 36637 1 1 66 ILE H H 112.892 -15.804 -3.220 1.00 . A A . 66 ILE H 1 1 17 36638 1 1 66 ILE HA H 112.445 -15.646 -5.985 1.00 . A A . 66 ILE HA 1 1 17 36639 1 1 66 ILE HB H 111.596 -17.822 -4.060 1.00 . A A . 66 ILE HB 1 1 17 36640 1 1 66 ILE HD11 H 113.463 -19.036 -2.989 1.00 . A A . 66 ILE HD11 1 1 17 36641 1 1 66 ILE HD12 H 114.983 -19.204 -3.863 1.00 . A A . 66 ILE HD12 1 1 17 36642 1 1 66 ILE HD13 H 113.502 -19.898 -4.532 1.00 . A A . 66 ILE HD13 1 1 17 36643 1 1 66 ILE HG12 H 114.147 -17.819 -5.641 1.00 . A A . 66 ILE HG12 1 1 17 36644 1 1 66 ILE HG13 H 114.068 -16.975 -4.100 1.00 . A A . 66 ILE HG13 1 1 17 36645 1 1 66 ILE HG21 H 111.789 -19.302 -6.003 1.00 . A A . 66 ILE HG21 1 1 17 36646 1 1 66 ILE HG22 H 112.199 -17.919 -7.019 1.00 . A A . 66 ILE HG22 1 1 17 36647 1 1 66 ILE HG23 H 110.599 -18.031 -6.287 1.00 . A A . 66 ILE HG23 1 1 17 36648 1 1 66 ILE N N 112.522 -15.277 -3.960 1.00 . A A . 66 ILE N 1 1 17 36649 1 1 66 ILE O O 109.962 -15.333 -6.250 1.00 . A A . 66 ILE O 1 1 17 36650 1 1 67 LEU C C 107.960 -14.157 -4.598 1.00 . A A . 67 LEU C 1 1 17 36651 1 1 67 LEU CA C 108.338 -15.474 -3.931 1.00 . A A . 67 LEU CA 1 1 17 36652 1 1 67 LEU CB C 107.910 -15.428 -2.457 1.00 . A A . 67 LEU CB 1 1 17 36653 1 1 67 LEU CD1 C 105.623 -16.464 -2.268 1.00 . A A . 67 LEU CD1 1 1 17 36654 1 1 67 LEU CD2 C 106.205 -14.479 -0.871 1.00 . A A . 67 LEU CD2 1 1 17 36655 1 1 67 LEU CG C 106.417 -15.173 -2.203 1.00 . A A . 67 LEU CG 1 1 17 36656 1 1 67 LEU H H 110.270 -15.982 -3.216 1.00 . A A . 67 LEU H 1 1 17 36657 1 1 67 LEU HA H 107.812 -16.277 -4.420 1.00 . A A . 67 LEU HA 1 1 17 36658 1 1 67 LEU HB2 H 108.174 -16.369 -2.000 1.00 . A A . 67 LEU HB2 1 1 17 36659 1 1 67 LEU HB3 H 108.469 -14.642 -1.974 1.00 . A A . 67 LEU HB3 1 1 17 36660 1 1 67 LEU HD11 H 104.577 -16.248 -2.094 1.00 . A A . 67 LEU HD11 1 1 17 36661 1 1 67 LEU HD12 H 105.978 -17.142 -1.507 1.00 . A A . 67 LEU HD12 1 1 17 36662 1 1 67 LEU HD13 H 105.742 -16.917 -3.240 1.00 . A A . 67 LEU HD13 1 1 17 36663 1 1 67 LEU HD21 H 106.576 -15.105 -0.074 1.00 . A A . 67 LEU HD21 1 1 17 36664 1 1 67 LEU HD22 H 105.150 -14.301 -0.727 1.00 . A A . 67 LEU HD22 1 1 17 36665 1 1 67 LEU HD23 H 106.734 -13.536 -0.866 1.00 . A A . 67 LEU HD23 1 1 17 36666 1 1 67 LEU HG H 106.041 -14.522 -2.981 1.00 . A A . 67 LEU HG 1 1 17 36667 1 1 67 LEU N N 109.780 -15.736 -4.032 1.00 . A A . 67 LEU N 1 1 17 36668 1 1 67 LEU O O 107.146 -14.133 -5.518 1.00 . A A . 67 LEU O 1 1 17 36669 1 1 68 ALA C C 108.589 -11.631 -6.124 1.00 . A A . 68 ALA C 1 1 17 36670 1 1 68 ALA CA C 108.263 -11.743 -4.643 1.00 . A A . 68 ALA CA 1 1 17 36671 1 1 68 ALA CB C 109.008 -10.684 -3.852 1.00 . A A . 68 ALA CB 1 1 17 36672 1 1 68 ALA H H 109.229 -13.167 -3.414 1.00 . A A . 68 ALA H 1 1 17 36673 1 1 68 ALA HA H 107.204 -11.573 -4.512 1.00 . A A . 68 ALA HA 1 1 17 36674 1 1 68 ALA HB1 H 108.754 -10.770 -2.804 1.00 . A A . 68 ALA HB1 1 1 17 36675 1 1 68 ALA HB2 H 108.729 -9.704 -4.209 1.00 . A A . 68 ALA HB2 1 1 17 36676 1 1 68 ALA HB3 H 110.072 -10.822 -3.976 1.00 . A A . 68 ALA HB3 1 1 17 36677 1 1 68 ALA N N 108.561 -13.071 -4.127 1.00 . A A . 68 ALA N 1 1 17 36678 1 1 68 ALA O O 107.837 -11.024 -6.884 1.00 . A A . 68 ALA O 1 1 17 36679 1 1 69 VAL C C 109.124 -12.945 -8.823 1.00 . A A . 69 VAL C 1 1 17 36680 1 1 69 VAL CA C 110.098 -12.174 -7.929 1.00 . A A . 69 VAL CA 1 1 17 36681 1 1 69 VAL CB C 111.544 -12.693 -8.153 1.00 . A A . 69 VAL CB 1 1 17 36682 1 1 69 VAL CG1 C 111.886 -12.706 -9.637 1.00 . A A . 69 VAL CG1 1 1 17 36683 1 1 69 VAL CG2 C 112.538 -11.829 -7.397 1.00 . A A . 69 VAL CG2 1 1 17 36684 1 1 69 VAL H H 110.259 -12.713 -5.888 1.00 . A A . 69 VAL H 1 1 17 36685 1 1 69 VAL HA H 110.068 -11.133 -8.223 1.00 . A A . 69 VAL HA 1 1 17 36686 1 1 69 VAL HB H 111.610 -13.702 -7.774 1.00 . A A . 69 VAL HB 1 1 17 36687 1 1 69 VAL HG11 H 111.196 -13.351 -10.160 1.00 . A A . 69 VAL HG11 1 1 17 36688 1 1 69 VAL HG12 H 112.894 -13.070 -9.771 1.00 . A A . 69 VAL HG12 1 1 17 36689 1 1 69 VAL HG13 H 111.810 -11.703 -10.033 1.00 . A A . 69 VAL HG13 1 1 17 36690 1 1 69 VAL HG21 H 113.533 -12.222 -7.539 1.00 . A A . 69 VAL HG21 1 1 17 36691 1 1 69 VAL HG22 H 112.295 -11.836 -6.345 1.00 . A A . 69 VAL HG22 1 1 17 36692 1 1 69 VAL HG23 H 112.494 -10.817 -7.772 1.00 . A A . 69 VAL HG23 1 1 17 36693 1 1 69 VAL N N 109.698 -12.228 -6.535 1.00 . A A . 69 VAL N 1 1 17 36694 1 1 69 VAL O O 108.524 -12.370 -9.713 1.00 . A A . 69 VAL O 1 1 17 36695 1 1 70 ASP C C 106.617 -14.607 -9.380 1.00 . A A . 70 ASP C 1 1 17 36696 1 1 70 ASP CA C 108.075 -15.057 -9.419 1.00 . A A . 70 ASP CA 1 1 17 36697 1 1 70 ASP CB C 108.197 -16.570 -9.096 1.00 . A A . 70 ASP CB 1 1 17 36698 1 1 70 ASP CG C 107.420 -17.022 -7.856 1.00 . A A . 70 ASP CG 1 1 17 36699 1 1 70 ASP H H 109.360 -14.638 -7.764 1.00 . A A . 70 ASP H 1 1 17 36700 1 1 70 ASP HA H 108.427 -14.899 -10.427 1.00 . A A . 70 ASP HA 1 1 17 36701 1 1 70 ASP HB2 H 107.829 -17.137 -9.939 1.00 . A A . 70 ASP HB2 1 1 17 36702 1 1 70 ASP HB3 H 109.241 -16.809 -8.950 1.00 . A A . 70 ASP HB3 1 1 17 36703 1 1 70 ASP N N 108.932 -14.234 -8.555 1.00 . A A . 70 ASP N 1 1 17 36704 1 1 70 ASP O O 105.830 -14.945 -10.272 1.00 . A A . 70 ASP O 1 1 17 36705 1 1 70 ASP OD1 O 106.176 -17.143 -7.932 1.00 . A A . 70 ASP OD1 1 1 17 36706 1 1 70 ASP OD2 O 108.054 -17.317 -6.823 1.00 . A A . 70 ASP OD2 1 1 17 36707 1 1 71 ASN C C 104.724 -11.995 -8.901 1.00 . A A . 71 ASN C 1 1 17 36708 1 1 71 ASN CA C 104.898 -13.353 -8.218 1.00 . A A . 71 ASN CA 1 1 17 36709 1 1 71 ASN CB C 104.540 -13.224 -6.731 1.00 . A A . 71 ASN CB 1 1 17 36710 1 1 71 ASN CG C 103.041 -13.125 -6.473 1.00 . A A . 71 ASN CG 1 1 17 36711 1 1 71 ASN H H 106.928 -13.621 -7.677 1.00 . A A . 71 ASN H 1 1 17 36712 1 1 71 ASN HA H 104.231 -14.067 -8.677 1.00 . A A . 71 ASN HA 1 1 17 36713 1 1 71 ASN HB2 H 104.923 -14.076 -6.196 1.00 . A A . 71 ASN HB2 1 1 17 36714 1 1 71 ASN HB3 H 105.007 -12.334 -6.341 1.00 . A A . 71 ASN HB3 1 1 17 36715 1 1 71 ASN HD21 H 103.271 -14.034 -4.728 1.00 . A A . 71 ASN HD21 1 1 17 36716 1 1 71 ASN HD22 H 101.653 -13.586 -5.130 1.00 . A A . 71 ASN HD22 1 1 17 36717 1 1 71 ASN N N 106.260 -13.847 -8.362 1.00 . A A . 71 ASN N 1 1 17 36718 1 1 71 ASN ND2 N 102.611 -13.630 -5.330 1.00 . A A . 71 ASN ND2 1 1 17 36719 1 1 71 ASN O O 103.881 -11.833 -9.787 1.00 . A A . 71 ASN O 1 1 17 36720 1 1 71 ASN OD1 O 102.279 -12.606 -7.290 1.00 . A A . 71 ASN OD1 1 1 17 36721 1 1 72 LEU C C 106.154 -9.314 -10.238 1.00 . A A . 72 LEU C 1 1 17 36722 1 1 72 LEU CA C 105.385 -9.655 -8.964 1.00 . A A . 72 LEU CA 1 1 17 36723 1 1 72 LEU CB C 105.754 -8.683 -7.848 1.00 . A A . 72 LEU CB 1 1 17 36724 1 1 72 LEU CD1 C 105.363 -7.758 -5.556 1.00 . A A . 72 LEU CD1 1 1 17 36725 1 1 72 LEU CD2 C 103.421 -8.529 -6.922 1.00 . A A . 72 LEU CD2 1 1 17 36726 1 1 72 LEU CG C 104.890 -8.762 -6.587 1.00 . A A . 72 LEU CG 1 1 17 36727 1 1 72 LEU H H 106.303 -11.256 -7.915 1.00 . A A . 72 LEU H 1 1 17 36728 1 1 72 LEU HA H 104.334 -9.524 -9.172 1.00 . A A . 72 LEU HA 1 1 17 36729 1 1 72 LEU HB2 H 106.780 -8.869 -7.565 1.00 . A A . 72 LEU HB2 1 1 17 36730 1 1 72 LEU HB3 H 105.686 -7.678 -8.239 1.00 . A A . 72 LEU HB3 1 1 17 36731 1 1 72 LEU HD11 H 104.742 -7.827 -4.677 1.00 . A A . 72 LEU HD11 1 1 17 36732 1 1 72 LEU HD12 H 105.294 -6.760 -5.967 1.00 . A A . 72 LEU HD12 1 1 17 36733 1 1 72 LEU HD13 H 106.387 -7.967 -5.291 1.00 . A A . 72 LEU HD13 1 1 17 36734 1 1 72 LEU HD21 H 102.840 -8.545 -6.014 1.00 . A A . 72 LEU HD21 1 1 17 36735 1 1 72 LEU HD22 H 103.075 -9.308 -7.586 1.00 . A A . 72 LEU HD22 1 1 17 36736 1 1 72 LEU HD23 H 103.309 -7.571 -7.405 1.00 . A A . 72 LEU HD23 1 1 17 36737 1 1 72 LEU HG H 104.985 -9.748 -6.157 1.00 . A A . 72 LEU HG 1 1 17 36738 1 1 72 LEU N N 105.553 -11.033 -8.513 1.00 . A A . 72 LEU N 1 1 17 36739 1 1 72 LEU O O 105.854 -8.312 -10.881 1.00 . A A . 72 LEU O 1 1 17 36740 1 1 73 ASN C C 106.975 -10.006 -13.043 1.00 . A A . 73 ASN C 1 1 17 36741 1 1 73 ASN CA C 107.890 -9.836 -11.841 1.00 . A A . 73 ASN CA 1 1 17 36742 1 1 73 ASN CB C 109.111 -10.756 -11.980 1.00 . A A . 73 ASN CB 1 1 17 36743 1 1 73 ASN CG C 109.986 -10.407 -13.175 1.00 . A A . 73 ASN CG 1 1 17 36744 1 1 73 ASN H H 107.363 -10.909 -10.069 1.00 . A A . 73 ASN H 1 1 17 36745 1 1 73 ASN HA H 108.217 -8.808 -11.798 1.00 . A A . 73 ASN HA 1 1 17 36746 1 1 73 ASN HB2 H 109.712 -10.677 -11.087 1.00 . A A . 73 ASN HB2 1 1 17 36747 1 1 73 ASN HB3 H 108.773 -11.775 -12.088 1.00 . A A . 73 ASN HB3 1 1 17 36748 1 1 73 ASN HD21 H 111.314 -9.506 -11.995 1.00 . A A . 73 ASN HD21 1 1 17 36749 1 1 73 ASN HD22 H 111.680 -9.514 -13.684 1.00 . A A . 73 ASN HD22 1 1 17 36750 1 1 73 ASN N N 107.139 -10.120 -10.611 1.00 . A A . 73 ASN N 1 1 17 36751 1 1 73 ASN ND2 N 111.099 -9.742 -12.925 1.00 . A A . 73 ASN ND2 1 1 17 36752 1 1 73 ASN O O 106.574 -11.123 -13.378 1.00 . A A . 73 ASN O 1 1 17 36753 1 1 73 ASN OD1 O 109.688 -10.782 -14.305 1.00 . A A . 73 ASN OD1 1 1 17 36754 1 1 74 GLY C C 104.292 -8.724 -14.416 1.00 . A A . 74 GLY C 1 1 17 36755 1 1 74 GLY CA C 105.742 -8.939 -14.808 1.00 . A A . 74 GLY CA 1 1 17 36756 1 1 74 GLY H H 106.972 -8.037 -13.335 1.00 . A A . 74 GLY H 1 1 17 36757 1 1 74 GLY HA2 H 106.037 -8.166 -15.506 1.00 . A A . 74 GLY HA2 1 1 17 36758 1 1 74 GLY HA3 H 105.835 -9.901 -15.287 1.00 . A A . 74 GLY HA3 1 1 17 36759 1 1 74 GLY N N 106.626 -8.900 -13.665 1.00 . A A . 74 GLY N 1 1 17 36760 1 1 74 GLY O O 103.401 -8.768 -15.265 1.00 . A A . 74 GLY O 1 1 17 36761 1 1 75 PHE C C 102.230 -6.856 -12.978 1.00 . A A . 75 PHE C 1 1 17 36762 1 1 75 PHE CA C 102.701 -8.265 -12.627 1.00 . A A . 75 PHE CA 1 1 17 36763 1 1 75 PHE CB C 102.649 -8.502 -11.111 1.00 . A A . 75 PHE CB 1 1 17 36764 1 1 75 PHE CD1 C 100.322 -9.405 -10.829 1.00 . A A . 75 PHE CD1 1 1 17 36765 1 1 75 PHE CD2 C 100.918 -7.427 -9.648 1.00 . A A . 75 PHE CD2 1 1 17 36766 1 1 75 PHE CE1 C 99.053 -9.353 -10.281 1.00 . A A . 75 PHE CE1 1 1 17 36767 1 1 75 PHE CE2 C 99.653 -7.370 -9.097 1.00 . A A . 75 PHE CE2 1 1 17 36768 1 1 75 PHE CG C 101.267 -8.443 -10.519 1.00 . A A . 75 PHE CG 1 1 17 36769 1 1 75 PHE CZ C 98.719 -8.334 -9.416 1.00 . A A . 75 PHE CZ 1 1 17 36770 1 1 75 PHE H H 104.807 -8.446 -12.501 1.00 . A A . 75 PHE H 1 1 17 36771 1 1 75 PHE HA H 102.052 -8.975 -13.117 1.00 . A A . 75 PHE HA 1 1 17 36772 1 1 75 PHE HB2 H 103.052 -9.481 -10.898 1.00 . A A . 75 PHE HB2 1 1 17 36773 1 1 75 PHE HB3 H 103.257 -7.757 -10.620 1.00 . A A . 75 PHE HB3 1 1 17 36774 1 1 75 PHE HD1 H 100.582 -10.203 -11.510 1.00 . A A . 75 PHE HD1 1 1 17 36775 1 1 75 PHE HD2 H 101.648 -6.673 -9.397 1.00 . A A . 75 PHE HD2 1 1 17 36776 1 1 75 PHE HE1 H 98.325 -10.110 -10.531 1.00 . A A . 75 PHE HE1 1 1 17 36777 1 1 75 PHE HE2 H 99.393 -6.572 -8.420 1.00 . A A . 75 PHE HE2 1 1 17 36778 1 1 75 PHE HZ H 97.729 -8.291 -8.986 1.00 . A A . 75 PHE HZ 1 1 17 36779 1 1 75 PHE N N 104.053 -8.483 -13.129 1.00 . A A . 75 PHE N 1 1 17 36780 1 1 75 PHE O O 103.021 -5.908 -12.969 1.00 . A A . 75 PHE O 1 1 17 36781 1 1 76 LYS C C 99.756 -4.690 -12.554 1.00 . A A . 76 LYS C 1 1 17 36782 1 1 76 LYS CA C 100.383 -5.463 -13.723 1.00 . A A . 76 LYS CA 1 1 17 36783 1 1 76 LYS CB C 99.319 -5.724 -14.791 1.00 . A A . 76 LYS CB 1 1 17 36784 1 1 76 LYS CD C 100.167 -4.100 -16.523 1.00 . A A . 76 LYS CD 1 1 17 36785 1 1 76 LYS CE C 100.660 -5.232 -17.418 1.00 . A A . 76 LYS CE 1 1 17 36786 1 1 76 LYS CG C 98.981 -4.524 -15.665 1.00 . A A . 76 LYS CG 1 1 17 36787 1 1 76 LYS H H 100.368 -7.512 -13.241 1.00 . A A . 76 LYS H 1 1 17 36788 1 1 76 LYS HA H 101.170 -4.869 -14.157 1.00 . A A . 76 LYS HA 1 1 17 36789 1 1 76 LYS HB2 H 99.653 -6.524 -15.431 1.00 . A A . 76 LYS HB2 1 1 17 36790 1 1 76 LYS HB3 H 98.413 -6.035 -14.294 1.00 . A A . 76 LYS HB3 1 1 17 36791 1 1 76 LYS HD2 H 99.864 -3.273 -17.145 1.00 . A A . 76 LYS HD2 1 1 17 36792 1 1 76 LYS HD3 H 100.974 -3.786 -15.876 1.00 . A A . 76 LYS HD3 1 1 17 36793 1 1 76 LYS HE2 H 101.516 -4.882 -17.974 1.00 . A A . 76 LYS HE2 1 1 17 36794 1 1 76 LYS HE3 H 100.960 -6.061 -16.795 1.00 . A A . 76 LYS HE3 1 1 17 36795 1 1 76 LYS HG2 H 98.157 -4.780 -16.310 1.00 . A A . 76 LYS HG2 1 1 17 36796 1 1 76 LYS HG3 H 98.698 -3.698 -15.028 1.00 . A A . 76 LYS HG3 1 1 17 36797 1 1 76 LYS HZ1 H 98.804 -6.079 -17.861 1.00 . A A . 76 LYS HZ1 1 1 17 36798 1 1 76 LYS HZ2 H 100.008 -6.429 -18.993 1.00 . A A . 76 LYS HZ2 1 1 17 36799 1 1 76 LYS HZ3 H 99.296 -4.899 -18.965 1.00 . A A . 76 LYS HZ3 1 1 17 36800 1 1 76 LYS N N 100.952 -6.727 -13.293 1.00 . A A . 76 LYS N 1 1 17 36801 1 1 76 LYS NZ N 99.620 -5.690 -18.372 1.00 . A A . 76 LYS NZ 1 1 17 36802 1 1 76 LYS O O 98.771 -5.130 -11.962 1.00 . A A . 76 LYS O 1 1 17 36803 1 1 77 ILE C C 99.717 -1.250 -11.776 1.00 . A A . 77 ILE C 1 1 17 36804 1 1 77 ILE CA C 99.803 -2.656 -11.219 1.00 . A A . 77 ILE CA 1 1 17 36805 1 1 77 ILE CB C 100.649 -2.628 -9.923 1.00 . A A . 77 ILE CB 1 1 17 36806 1 1 77 ILE CD1 C 101.227 -3.994 -7.841 1.00 . A A . 77 ILE CD1 1 1 17 36807 1 1 77 ILE CG1 C 100.633 -3.995 -9.238 1.00 . A A . 77 ILE CG1 1 1 17 36808 1 1 77 ILE CG2 C 100.135 -1.545 -8.972 1.00 . A A . 77 ILE CG2 1 1 17 36809 1 1 77 ILE H H 101.171 -3.294 -12.700 1.00 . A A . 77 ILE H 1 1 17 36810 1 1 77 ILE HA H 98.807 -2.996 -10.975 1.00 . A A . 77 ILE HA 1 1 17 36811 1 1 77 ILE HB H 101.663 -2.382 -10.202 1.00 . A A . 77 ILE HB 1 1 17 36812 1 1 77 ILE HD11 H 102.211 -3.550 -7.864 1.00 . A A . 77 ILE HD11 1 1 17 36813 1 1 77 ILE HD12 H 101.295 -5.008 -7.473 1.00 . A A . 77 ILE HD12 1 1 17 36814 1 1 77 ILE HD13 H 100.591 -3.419 -7.185 1.00 . A A . 77 ILE HD13 1 1 17 36815 1 1 77 ILE HG12 H 99.611 -4.338 -9.159 1.00 . A A . 77 ILE HG12 1 1 17 36816 1 1 77 ILE HG13 H 101.192 -4.696 -9.838 1.00 . A A . 77 ILE HG13 1 1 17 36817 1 1 77 ILE HG21 H 100.181 -0.584 -9.461 1.00 . A A . 77 ILE HG21 1 1 17 36818 1 1 77 ILE HG22 H 100.748 -1.525 -8.082 1.00 . A A . 77 ILE HG22 1 1 17 36819 1 1 77 ILE HG23 H 99.113 -1.762 -8.700 1.00 . A A . 77 ILE HG23 1 1 17 36820 1 1 77 ILE N N 100.342 -3.548 -12.232 1.00 . A A . 77 ILE N 1 1 17 36821 1 1 77 ILE O O 100.734 -0.655 -12.145 1.00 . A A . 77 ILE O 1 1 17 36822 1 1 78 GLY C C 98.599 0.649 -13.860 1.00 . A A . 78 GLY C 1 1 17 36823 1 1 78 GLY CA C 98.317 0.598 -12.381 1.00 . A A . 78 GLY CA 1 1 17 36824 1 1 78 GLY H H 97.738 -1.261 -11.571 1.00 . A A . 78 GLY H 1 1 17 36825 1 1 78 GLY HA2 H 97.297 0.904 -12.203 1.00 . A A . 78 GLY HA2 1 1 17 36826 1 1 78 GLY HA3 H 98.984 1.279 -11.875 1.00 . A A . 78 GLY HA3 1 1 17 36827 1 1 78 GLY N N 98.511 -0.730 -11.856 1.00 . A A . 78 GLY N 1 1 17 36828 1 1 78 GLY O O 99.122 1.645 -14.367 1.00 . A A . 78 GLY O 1 1 17 36829 1 1 79 GLY C C 99.965 -0.600 -16.322 1.00 . A A . 79 GLY C 1 1 17 36830 1 1 79 GLY CA C 98.493 -0.520 -15.973 1.00 . A A . 79 GLY CA 1 1 17 36831 1 1 79 GLY H H 97.825 -1.184 -14.080 1.00 . A A . 79 GLY H 1 1 17 36832 1 1 79 GLY HA2 H 97.996 -1.400 -16.355 1.00 . A A . 79 GLY HA2 1 1 17 36833 1 1 79 GLY HA3 H 98.070 0.353 -16.449 1.00 . A A . 79 GLY HA3 1 1 17 36834 1 1 79 GLY N N 98.260 -0.433 -14.550 1.00 . A A . 79 GLY N 1 1 17 36835 1 1 79 GLY O O 100.362 -0.275 -17.442 1.00 . A A . 79 GLY O 1 1 17 36836 1 1 80 ARG C C 102.761 -2.418 -15.018 1.00 . A A . 80 ARG C 1 1 17 36837 1 1 80 ARG CA C 102.220 -1.129 -15.589 1.00 . A A . 80 ARG CA 1 1 17 36838 1 1 80 ARG CB C 102.934 0.059 -14.969 1.00 . A A . 80 ARG CB 1 1 17 36839 1 1 80 ARG CD C 103.261 2.529 -14.927 1.00 . A A . 80 ARG CD 1 1 17 36840 1 1 80 ARG CG C 102.546 1.383 -15.588 1.00 . A A . 80 ARG CG 1 1 17 36841 1 1 80 ARG CZ C 105.436 3.476 -15.602 1.00 . A A . 80 ARG CZ 1 1 17 36842 1 1 80 ARG H H 100.419 -1.302 -14.495 1.00 . A A . 80 ARG H 1 1 17 36843 1 1 80 ARG HA H 102.392 -1.121 -16.655 1.00 . A A . 80 ARG HA 1 1 17 36844 1 1 80 ARG HB2 H 102.700 0.097 -13.915 1.00 . A A . 80 ARG HB2 1 1 17 36845 1 1 80 ARG HB3 H 103.996 -0.071 -15.090 1.00 . A A . 80 ARG HB3 1 1 17 36846 1 1 80 ARG HD2 H 102.884 3.454 -15.329 1.00 . A A . 80 ARG HD2 1 1 17 36847 1 1 80 ARG HD3 H 103.056 2.487 -13.870 1.00 . A A . 80 ARG HD3 1 1 17 36848 1 1 80 ARG HE H 105.156 1.636 -14.848 1.00 . A A . 80 ARG HE 1 1 17 36849 1 1 80 ARG HG2 H 102.803 1.368 -16.636 1.00 . A A . 80 ARG HG2 1 1 17 36850 1 1 80 ARG HG3 H 101.480 1.521 -15.479 1.00 . A A . 80 ARG HG3 1 1 17 36851 1 1 80 ARG HH11 H 103.843 4.650 -16.093 1.00 . A A . 80 ARG HH11 1 1 17 36852 1 1 80 ARG HH12 H 105.390 5.337 -16.433 1.00 . A A . 80 ARG HH12 1 1 17 36853 1 1 80 ARG HH21 H 107.198 2.532 -15.304 1.00 . A A . 80 ARG HH21 1 1 17 36854 1 1 80 ARG HH22 H 107.313 4.127 -15.977 1.00 . A A . 80 ARG HH22 1 1 17 36855 1 1 80 ARG N N 100.783 -1.032 -15.370 1.00 . A A . 80 ARG N 1 1 17 36856 1 1 80 ARG NE N 104.704 2.468 -15.123 1.00 . A A . 80 ARG NE 1 1 17 36857 1 1 80 ARG NH1 N 104.844 4.572 -16.080 1.00 . A A . 80 ARG NH1 1 1 17 36858 1 1 80 ARG NH2 N 106.751 3.371 -15.637 1.00 . A A . 80 ARG NH2 1 1 17 36859 1 1 80 ARG O O 102.184 -2.978 -14.097 1.00 . A A . 80 ARG O 1 1 17 36860 1 1 81 ALA C C 105.590 -3.915 -14.146 1.00 . A A . 81 ALA C 1 1 17 36861 1 1 81 ALA CA C 104.449 -4.140 -15.127 1.00 . A A . 81 ALA CA 1 1 17 36862 1 1 81 ALA CB C 104.915 -4.954 -16.321 1.00 . A A . 81 ALA CB 1 1 17 36863 1 1 81 ALA H H 104.312 -2.358 -16.260 1.00 . A A . 81 ALA H 1 1 17 36864 1 1 81 ALA HA H 103.672 -4.700 -14.623 1.00 . A A . 81 ALA HA 1 1 17 36865 1 1 81 ALA HB1 H 105.701 -4.423 -16.836 1.00 . A A . 81 ALA HB1 1 1 17 36866 1 1 81 ALA HB2 H 104.085 -5.111 -16.992 1.00 . A A . 81 ALA HB2 1 1 17 36867 1 1 81 ALA HB3 H 105.286 -5.909 -15.980 1.00 . A A . 81 ALA HB3 1 1 17 36868 1 1 81 ALA N N 103.865 -2.883 -15.560 1.00 . A A . 81 ALA N 1 1 17 36869 1 1 81 ALA O O 106.436 -3.036 -14.346 1.00 . A A . 81 ALA O 1 1 17 36870 1 1 82 LEU C C 107.843 -5.441 -12.453 1.00 . A A . 82 LEU C 1 1 17 36871 1 1 82 LEU CA C 106.626 -4.615 -12.065 1.00 . A A . 82 LEU CA 1 1 17 36872 1 1 82 LEU CB C 106.090 -5.136 -10.733 1.00 . A A . 82 LEU CB 1 1 17 36873 1 1 82 LEU CD1 C 104.312 -5.275 -8.996 1.00 . A A . 82 LEU CD1 1 1 17 36874 1 1 82 LEU CD2 C 104.866 -3.068 -10.018 1.00 . A A . 82 LEU CD2 1 1 17 36875 1 1 82 LEU CG C 104.758 -4.564 -10.259 1.00 . A A . 82 LEU CG 1 1 17 36876 1 1 82 LEU H H 104.879 -5.367 -12.989 1.00 . A A . 82 LEU H 1 1 17 36877 1 1 82 LEU HA H 106.911 -3.582 -11.952 1.00 . A A . 82 LEU HA 1 1 17 36878 1 1 82 LEU HB2 H 105.983 -6.207 -10.814 1.00 . A A . 82 LEU HB2 1 1 17 36879 1 1 82 LEU HB3 H 106.830 -4.929 -9.973 1.00 . A A . 82 LEU HB3 1 1 17 36880 1 1 82 LEU HD11 H 103.350 -4.898 -8.691 1.00 . A A . 82 LEU HD11 1 1 17 36881 1 1 82 LEU HD12 H 105.033 -5.100 -8.212 1.00 . A A . 82 LEU HD12 1 1 17 36882 1 1 82 LEU HD13 H 104.238 -6.335 -9.189 1.00 . A A . 82 LEU HD13 1 1 17 36883 1 1 82 LEU HD21 H 105.614 -2.879 -9.262 1.00 . A A . 82 LEU HD21 1 1 17 36884 1 1 82 LEU HD22 H 103.914 -2.686 -9.683 1.00 . A A . 82 LEU HD22 1 1 17 36885 1 1 82 LEU HD23 H 105.151 -2.574 -10.935 1.00 . A A . 82 LEU HD23 1 1 17 36886 1 1 82 LEU HG H 104.010 -4.735 -11.020 1.00 . A A . 82 LEU HG 1 1 17 36887 1 1 82 LEU N N 105.599 -4.704 -13.090 1.00 . A A . 82 LEU N 1 1 17 36888 1 1 82 LEU O O 107.735 -6.643 -12.687 1.00 . A A . 82 LEU O 1 1 17 36889 1 1 83 LYS C C 110.976 -5.750 -11.521 1.00 . A A . 83 LYS C 1 1 17 36890 1 1 83 LYS CA C 110.217 -5.518 -12.812 1.00 . A A . 83 LYS CA 1 1 17 36891 1 1 83 LYS CB C 111.079 -4.749 -13.812 1.00 . A A . 83 LYS CB 1 1 17 36892 1 1 83 LYS CD C 111.398 -3.934 -16.159 1.00 . A A . 83 LYS CD 1 1 17 36893 1 1 83 LYS CE C 110.823 -3.887 -17.564 1.00 . A A . 83 LYS CE 1 1 17 36894 1 1 83 LYS CG C 110.465 -4.643 -15.198 1.00 . A A . 83 LYS CG 1 1 17 36895 1 1 83 LYS H H 109.006 -3.840 -12.396 1.00 . A A . 83 LYS H 1 1 17 36896 1 1 83 LYS HA H 109.952 -6.477 -13.233 1.00 . A A . 83 LYS HA 1 1 17 36897 1 1 83 LYS HB2 H 111.239 -3.749 -13.437 1.00 . A A . 83 LYS HB2 1 1 17 36898 1 1 83 LYS HB3 H 112.034 -5.249 -13.902 1.00 . A A . 83 LYS HB3 1 1 17 36899 1 1 83 LYS HD2 H 111.558 -2.924 -15.813 1.00 . A A . 83 LYS HD2 1 1 17 36900 1 1 83 LYS HD3 H 112.341 -4.460 -16.184 1.00 . A A . 83 LYS HD3 1 1 17 36901 1 1 83 LYS HE2 H 110.667 -4.897 -17.909 1.00 . A A . 83 LYS HE2 1 1 17 36902 1 1 83 LYS HE3 H 109.878 -3.365 -17.537 1.00 . A A . 83 LYS HE3 1 1 17 36903 1 1 83 LYS HG2 H 110.266 -5.638 -15.573 1.00 . A A . 83 LYS HG2 1 1 17 36904 1 1 83 LYS HG3 H 109.540 -4.092 -15.131 1.00 . A A . 83 LYS HG3 1 1 17 36905 1 1 83 LYS HZ1 H 111.931 -2.227 -18.170 1.00 . A A . 83 LYS HZ1 1 1 17 36906 1 1 83 LYS HZ2 H 111.298 -3.133 -19.449 1.00 . A A . 83 LYS HZ2 1 1 17 36907 1 1 83 LYS HZ3 H 112.635 -3.706 -18.587 1.00 . A A . 83 LYS HZ3 1 1 17 36908 1 1 83 LYS N N 108.985 -4.807 -12.530 1.00 . A A . 83 LYS N 1 1 17 36909 1 1 83 LYS NZ N 111.736 -3.192 -18.508 1.00 . A A . 83 LYS NZ 1 1 17 36910 1 1 83 LYS O O 111.510 -4.815 -10.937 1.00 . A A . 83 LYS O 1 1 17 36911 1 1 84 ILE C C 112.926 -8.154 -10.122 1.00 . A A . 84 ILE C 1 1 17 36912 1 1 84 ILE CA C 111.660 -7.355 -9.819 1.00 . A A . 84 ILE CA 1 1 17 36913 1 1 84 ILE CB C 110.741 -8.215 -8.913 1.00 . A A . 84 ILE CB 1 1 17 36914 1 1 84 ILE CD1 C 109.267 -6.222 -8.251 1.00 . A A . 84 ILE CD1 1 1 17 36915 1 1 84 ILE CG1 C 109.325 -7.618 -8.835 1.00 . A A . 84 ILE CG1 1 1 17 36916 1 1 84 ILE CG2 C 111.340 -8.347 -7.518 1.00 . A A . 84 ILE CG2 1 1 17 36917 1 1 84 ILE H H 110.537 -7.690 -11.583 1.00 . A A . 84 ILE H 1 1 17 36918 1 1 84 ILE HA H 111.923 -6.450 -9.294 1.00 . A A . 84 ILE HA 1 1 17 36919 1 1 84 ILE HB H 110.679 -9.205 -9.344 1.00 . A A . 84 ILE HB 1 1 17 36920 1 1 84 ILE HD11 H 109.658 -6.236 -7.246 1.00 . A A . 84 ILE HD11 1 1 17 36921 1 1 84 ILE HD12 H 108.242 -5.883 -8.236 1.00 . A A . 84 ILE HD12 1 1 17 36922 1 1 84 ILE HD13 H 109.858 -5.554 -8.861 1.00 . A A . 84 ILE HD13 1 1 17 36923 1 1 84 ILE HG12 H 108.907 -7.572 -9.830 1.00 . A A . 84 ILE HG12 1 1 17 36924 1 1 84 ILE HG13 H 108.708 -8.261 -8.225 1.00 . A A . 84 ILE HG13 1 1 17 36925 1 1 84 ILE HG21 H 112.332 -8.764 -7.591 1.00 . A A . 84 ILE HG21 1 1 17 36926 1 1 84 ILE HG22 H 110.719 -8.996 -6.920 1.00 . A A . 84 ILE HG22 1 1 17 36927 1 1 84 ILE HG23 H 111.391 -7.372 -7.058 1.00 . A A . 84 ILE HG23 1 1 17 36928 1 1 84 ILE N N 110.989 -6.992 -11.065 1.00 . A A . 84 ILE N 1 1 17 36929 1 1 84 ILE O O 112.867 -9.179 -10.798 1.00 . A A . 84 ILE O 1 1 17 36930 1 1 85 ASP C C 116.190 -8.453 -8.602 1.00 . A A . 85 ASP C 1 1 17 36931 1 1 85 ASP CA C 115.339 -8.356 -9.875 1.00 . A A . 85 ASP CA 1 1 17 36932 1 1 85 ASP CB C 116.109 -7.612 -10.978 1.00 . A A . 85 ASP CB 1 1 17 36933 1 1 85 ASP CG C 117.516 -8.135 -11.181 1.00 . A A . 85 ASP CG 1 1 17 36934 1 1 85 ASP H H 114.043 -6.871 -9.076 1.00 . A A . 85 ASP H 1 1 17 36935 1 1 85 ASP HA H 115.122 -9.355 -10.220 1.00 . A A . 85 ASP HA 1 1 17 36936 1 1 85 ASP HB2 H 115.573 -7.718 -11.909 1.00 . A A . 85 ASP HB2 1 1 17 36937 1 1 85 ASP HB3 H 116.165 -6.565 -10.721 1.00 . A A . 85 ASP HB3 1 1 17 36938 1 1 85 ASP N N 114.060 -7.688 -9.623 1.00 . A A . 85 ASP N 1 1 17 36939 1 1 85 ASP O O 116.094 -7.609 -7.724 1.00 . A A . 85 ASP O 1 1 17 36940 1 1 85 ASP OD1 O 117.675 -9.343 -11.452 1.00 . A A . 85 ASP OD1 1 1 17 36941 1 1 85 ASP OD2 O 118.463 -7.337 -11.086 1.00 . A A . 85 ASP OD2 1 1 17 36942 1 1 86 HIS C C 119.111 -8.760 -7.472 1.00 . A A . 86 HIS C 1 1 17 36943 1 1 86 HIS CA C 117.900 -9.688 -7.357 1.00 . A A . 86 HIS CA 1 1 17 36944 1 1 86 HIS CB C 118.383 -11.150 -7.267 1.00 . A A . 86 HIS CB 1 1 17 36945 1 1 86 HIS CD2 C 116.176 -12.511 -7.535 1.00 . A A . 86 HIS CD2 1 1 17 36946 1 1 86 HIS CE1 C 116.336 -13.739 -5.726 1.00 . A A . 86 HIS CE1 1 1 17 36947 1 1 86 HIS CG C 117.318 -12.151 -6.902 1.00 . A A . 86 HIS CG 1 1 17 36948 1 1 86 HIS H H 117.040 -10.141 -9.253 1.00 . A A . 86 HIS H 1 1 17 36949 1 1 86 HIS HA H 117.348 -9.439 -6.464 1.00 . A A . 86 HIS HA 1 1 17 36950 1 1 86 HIS HB2 H 118.787 -11.442 -8.223 1.00 . A A . 86 HIS HB2 1 1 17 36951 1 1 86 HIS HB3 H 119.166 -11.210 -6.525 1.00 . A A . 86 HIS HB3 1 1 17 36952 1 1 86 HIS HD1 H 118.108 -12.932 -5.107 1.00 . A A . 86 HIS HD1 1 1 17 36953 1 1 86 HIS HD2 H 115.799 -12.096 -8.459 1.00 . A A . 86 HIS HD2 1 1 17 36954 1 1 86 HIS HE1 H 116.130 -14.467 -4.954 1.00 . A A . 86 HIS HE1 1 1 17 36955 1 1 86 HIS HE2 H 114.884 -14.107 -7.115 1.00 . A A . 86 HIS HE2 1 1 17 36956 1 1 86 HIS N N 117.013 -9.497 -8.512 1.00 . A A . 86 HIS N 1 1 17 36957 1 1 86 HIS ND1 N 117.383 -12.941 -5.773 1.00 . A A . 86 HIS ND1 1 1 17 36958 1 1 86 HIS NE2 N 115.584 -13.500 -6.784 1.00 . A A . 86 HIS NE2 1 1 17 36959 1 1 86 HIS O O 119.824 -8.790 -8.472 1.00 . A A . 86 HIS O 1 1 17 36960 1 1 87 THR C C 120.981 -6.729 -5.086 1.00 . A A . 87 THR C 1 1 17 36961 1 1 87 THR CA C 120.443 -6.991 -6.491 1.00 . A A . 87 THR CA 1 1 17 36962 1 1 87 THR CB C 120.000 -5.643 -7.131 1.00 . A A . 87 THR CB 1 1 17 36963 1 1 87 THR CG2 C 118.971 -4.939 -6.255 1.00 . A A . 87 THR CG2 1 1 17 36964 1 1 87 THR H H 118.762 -7.969 -5.664 1.00 . A A . 87 THR H 1 1 17 36965 1 1 87 THR HA H 121.232 -7.412 -7.097 1.00 . A A . 87 THR HA 1 1 17 36966 1 1 87 THR HB H 119.556 -5.847 -8.094 1.00 . A A . 87 THR HB 1 1 17 36967 1 1 87 THR HG1 H 121.450 -4.866 -8.222 1.00 . A A . 87 THR HG1 1 1 17 36968 1 1 87 THR HG21 H 118.079 -5.545 -6.188 1.00 . A A . 87 THR HG21 1 1 17 36969 1 1 87 THR HG22 H 118.723 -3.982 -6.689 1.00 . A A . 87 THR HG22 1 1 17 36970 1 1 87 THR HG23 H 119.379 -4.791 -5.266 1.00 . A A . 87 THR HG23 1 1 17 36971 1 1 87 THR N N 119.341 -7.943 -6.458 1.00 . A A . 87 THR N 1 1 17 36972 1 1 87 THR O O 120.334 -7.059 -4.098 1.00 . A A . 87 THR O 1 1 17 36973 1 1 87 THR OG1 O 121.133 -4.783 -7.315 1.00 . A A . 87 THR OG1 1 1 17 36974 1 1 88 PHE C C 122.953 -4.293 -3.696 1.00 . A A . 88 PHE C 1 1 17 36975 1 1 88 PHE CA C 122.772 -5.805 -3.739 1.00 . A A . 88 PHE CA 1 1 17 36976 1 1 88 PHE CB C 124.112 -6.510 -3.502 1.00 . A A . 88 PHE CB 1 1 17 36977 1 1 88 PHE CD1 C 124.230 -6.253 -1.002 1.00 . A A . 88 PHE CD1 1 1 17 36978 1 1 88 PHE CD2 C 126.055 -5.451 -2.307 1.00 . A A . 88 PHE CD2 1 1 17 36979 1 1 88 PHE CE1 C 124.871 -5.842 0.151 1.00 . A A . 88 PHE CE1 1 1 17 36980 1 1 88 PHE CE2 C 126.698 -5.038 -1.158 1.00 . A A . 88 PHE CE2 1 1 17 36981 1 1 88 PHE CG C 124.815 -6.064 -2.244 1.00 . A A . 88 PHE CG 1 1 17 36982 1 1 88 PHE CZ C 126.105 -5.234 0.073 1.00 . A A . 88 PHE CZ 1 1 17 36983 1 1 88 PHE H H 122.697 -6.034 -5.833 1.00 . A A . 88 PHE H 1 1 17 36984 1 1 88 PHE HA H 122.079 -6.089 -2.960 1.00 . A A . 88 PHE HA 1 1 17 36985 1 1 88 PHE HB2 H 123.944 -7.574 -3.428 1.00 . A A . 88 PHE HB2 1 1 17 36986 1 1 88 PHE HB3 H 124.767 -6.313 -4.337 1.00 . A A . 88 PHE HB3 1 1 17 36987 1 1 88 PHE HD1 H 123.263 -6.726 -0.942 1.00 . A A . 88 PHE HD1 1 1 17 36988 1 1 88 PHE HD2 H 126.521 -5.297 -3.268 1.00 . A A . 88 PHE HD2 1 1 17 36989 1 1 88 PHE HE1 H 124.403 -5.998 1.113 1.00 . A A . 88 PHE HE1 1 1 17 36990 1 1 88 PHE HE2 H 127.667 -4.563 -1.222 1.00 . A A . 88 PHE HE2 1 1 17 36991 1 1 88 PHE HZ H 126.607 -4.913 0.974 1.00 . A A . 88 PHE HZ 1 1 17 36992 1 1 88 PHE N N 122.187 -6.189 -5.008 1.00 . A A . 88 PHE N 1 1 17 36993 1 1 88 PHE O O 123.805 -3.734 -4.398 1.00 . A A . 88 PHE O 1 1 17 36994 1 1 89 TYR C C 122.540 -1.801 -1.336 1.00 . A A . 89 TYR C 1 1 17 36995 1 1 89 TYR CA C 122.186 -2.193 -2.760 1.00 . A A . 89 TYR CA 1 1 17 36996 1 1 89 TYR CB C 120.826 -1.596 -3.160 1.00 . A A . 89 TYR CB 1 1 17 36997 1 1 89 TYR CD1 C 121.320 0.815 -3.732 1.00 . A A . 89 TYR CD1 1 1 17 36998 1 1 89 TYR CD2 C 119.955 0.371 -1.831 1.00 . A A . 89 TYR CD2 1 1 17 36999 1 1 89 TYR CE1 C 121.209 2.172 -3.498 1.00 . A A . 89 TYR CE1 1 1 17 37000 1 1 89 TYR CE2 C 119.837 1.724 -1.591 1.00 . A A . 89 TYR CE2 1 1 17 37001 1 1 89 TYR CG C 120.698 -0.108 -2.904 1.00 . A A . 89 TYR CG 1 1 17 37002 1 1 89 TYR CZ C 120.466 2.622 -2.426 1.00 . A A . 89 TYR CZ 1 1 17 37003 1 1 89 TYR H H 121.499 -4.139 -2.349 1.00 . A A . 89 TYR H 1 1 17 37004 1 1 89 TYR HA H 122.944 -1.818 -3.429 1.00 . A A . 89 TYR HA 1 1 17 37005 1 1 89 TYR HB2 H 120.665 -1.761 -4.214 1.00 . A A . 89 TYR HB2 1 1 17 37006 1 1 89 TYR HB3 H 120.046 -2.098 -2.604 1.00 . A A . 89 TYR HB3 1 1 17 37007 1 1 89 TYR HD1 H 121.902 0.461 -4.571 1.00 . A A . 89 TYR HD1 1 1 17 37008 1 1 89 TYR HD2 H 119.462 -0.335 -1.177 1.00 . A A . 89 TYR HD2 1 1 17 37009 1 1 89 TYR HE1 H 121.698 2.873 -4.154 1.00 . A A . 89 TYR HE1 1 1 17 37010 1 1 89 TYR HE2 H 119.255 2.074 -0.752 1.00 . A A . 89 TYR HE2 1 1 17 37011 1 1 89 TYR HH H 120.227 4.437 -3.024 1.00 . A A . 89 TYR HH 1 1 17 37012 1 1 89 TYR N N 122.145 -3.638 -2.889 1.00 . A A . 89 TYR N 1 1 17 37013 1 1 89 TYR O O 122.083 -2.425 -0.389 1.00 . A A . 89 TYR O 1 1 17 37014 1 1 89 TYR OH O 120.356 3.974 -2.185 1.00 . A A . 89 TYR OH 1 1 17 37015 1 1 90 ARG C C 123.060 1.043 0.398 1.00 . A A . 90 ARG C 1 1 17 37016 1 1 90 ARG CA C 123.734 -0.292 0.129 1.00 . A A . 90 ARG CA 1 1 17 37017 1 1 90 ARG CB C 125.248 -0.150 0.262 1.00 . A A . 90 ARG CB 1 1 17 37018 1 1 90 ARG CD C 127.486 -1.270 0.353 1.00 . A A . 90 ARG CD 1 1 17 37019 1 1 90 ARG CG C 126.003 -1.455 0.097 1.00 . A A . 90 ARG CG 1 1 17 37020 1 1 90 ARG CZ C 129.383 -0.167 -0.784 1.00 . A A . 90 ARG CZ 1 1 17 37021 1 1 90 ARG H H 123.739 -0.340 -1.984 1.00 . A A . 90 ARG H 1 1 17 37022 1 1 90 ARG HA H 123.381 -1.013 0.852 1.00 . A A . 90 ARG HA 1 1 17 37023 1 1 90 ARG HB2 H 125.600 0.542 -0.488 1.00 . A A . 90 ARG HB2 1 1 17 37024 1 1 90 ARG HB3 H 125.473 0.249 1.239 1.00 . A A . 90 ARG HB3 1 1 17 37025 1 1 90 ARG HD2 H 127.626 -0.956 1.378 1.00 . A A . 90 ARG HD2 1 1 17 37026 1 1 90 ARG HD3 H 127.984 -2.215 0.197 1.00 . A A . 90 ARG HD3 1 1 17 37027 1 1 90 ARG HE H 127.463 0.368 -0.966 1.00 . A A . 90 ARG HE 1 1 17 37028 1 1 90 ARG HG2 H 125.613 -2.178 0.798 1.00 . A A . 90 ARG HG2 1 1 17 37029 1 1 90 ARG HG3 H 125.862 -1.815 -0.912 1.00 . A A . 90 ARG HG3 1 1 17 37030 1 1 90 ARG HH11 H 129.910 -1.730 0.404 1.00 . A A . 90 ARG HH11 1 1 17 37031 1 1 90 ARG HH12 H 131.220 -0.949 -0.404 1.00 . A A . 90 ARG HH12 1 1 17 37032 1 1 90 ARG HH21 H 129.193 1.423 -2.029 1.00 . A A . 90 ARG HH21 1 1 17 37033 1 1 90 ARG HH22 H 130.811 0.860 -1.798 1.00 . A A . 90 ARG HH22 1 1 17 37034 1 1 90 ARG N N 123.368 -0.781 -1.188 1.00 . A A . 90 ARG N 1 1 17 37035 1 1 90 ARG NE N 128.079 -0.269 -0.535 1.00 . A A . 90 ARG NE 1 1 17 37036 1 1 90 ARG NH1 N 130.237 -1.013 -0.216 1.00 . A A . 90 ARG NH1 1 1 17 37037 1 1 90 ARG NH2 N 129.831 0.779 -1.599 1.00 . A A . 90 ARG NH2 1 1 17 37038 1 1 90 ARG O O 123.085 1.942 -0.449 1.00 . A A . 90 ARG O 1 1 17 37039 1 1 91 PRO C C 122.666 3.627 2.028 1.00 . A A . 91 PRO C 1 1 17 37040 1 1 91 PRO CA C 121.739 2.415 1.965 1.00 . A A . 91 PRO CA 1 1 17 37041 1 1 91 PRO CB C 121.192 2.093 3.365 1.00 . A A . 91 PRO CB 1 1 17 37042 1 1 91 PRO CD C 122.378 0.161 2.635 1.00 . A A . 91 PRO CD 1 1 17 37043 1 1 91 PRO CG C 122.018 0.954 3.851 1.00 . A A . 91 PRO CG 1 1 17 37044 1 1 91 PRO HA H 120.918 2.626 1.296 1.00 . A A . 91 PRO HA 1 1 17 37045 1 1 91 PRO HB2 H 121.301 2.960 4.002 1.00 . A A . 91 PRO HB2 1 1 17 37046 1 1 91 PRO HB3 H 120.149 1.822 3.295 1.00 . A A . 91 PRO HB3 1 1 17 37047 1 1 91 PRO HD2 H 123.336 -0.319 2.768 1.00 . A A . 91 PRO HD2 1 1 17 37048 1 1 91 PRO HD3 H 121.612 -0.569 2.415 1.00 . A A . 91 PRO HD3 1 1 17 37049 1 1 91 PRO HG2 H 122.909 1.326 4.336 1.00 . A A . 91 PRO HG2 1 1 17 37050 1 1 91 PRO HG3 H 121.444 0.348 4.537 1.00 . A A . 91 PRO HG3 1 1 17 37051 1 1 91 PRO N N 122.442 1.188 1.578 1.00 . A A . 91 PRO N 1 1 17 37052 1 1 91 PRO O O 123.770 3.554 2.582 1.00 . A A . 91 PRO O 1 1 17 37053 1 1 92 LYS C C 122.884 6.620 2.834 1.00 . A A . 92 LYS C 1 1 17 37054 1 1 92 LYS CA C 122.999 5.959 1.476 1.00 . A A . 92 LYS CA 1 1 17 37055 1 1 92 LYS CB C 122.555 6.936 0.384 1.00 . A A . 92 LYS CB 1 1 17 37056 1 1 92 LYS CD C 122.668 7.530 -2.062 1.00 . A A . 92 LYS CD 1 1 17 37057 1 1 92 LYS CE C 123.844 8.494 -1.917 1.00 . A A . 92 LYS CE 1 1 17 37058 1 1 92 LYS CG C 122.736 6.409 -1.029 1.00 . A A . 92 LYS CG 1 1 17 37059 1 1 92 LYS H H 121.362 4.726 0.985 1.00 . A A . 92 LYS H 1 1 17 37060 1 1 92 LYS HA H 124.033 5.696 1.310 1.00 . A A . 92 LYS HA 1 1 17 37061 1 1 92 LYS HB2 H 121.509 7.163 0.528 1.00 . A A . 92 LYS HB2 1 1 17 37062 1 1 92 LYS HB3 H 123.127 7.847 0.483 1.00 . A A . 92 LYS HB3 1 1 17 37063 1 1 92 LYS HD2 H 122.689 7.098 -3.051 1.00 . A A . 92 LYS HD2 1 1 17 37064 1 1 92 LYS HD3 H 121.746 8.077 -1.925 1.00 . A A . 92 LYS HD3 1 1 17 37065 1 1 92 LYS HE2 H 123.726 9.051 -1.001 1.00 . A A . 92 LYS HE2 1 1 17 37066 1 1 92 LYS HE3 H 124.759 7.921 -1.872 1.00 . A A . 92 LYS HE3 1 1 17 37067 1 1 92 LYS HG2 H 123.700 5.927 -1.101 1.00 . A A . 92 LYS HG2 1 1 17 37068 1 1 92 LYS HG3 H 121.956 5.692 -1.236 1.00 . A A . 92 LYS HG3 1 1 17 37069 1 1 92 LYS HZ1 H 123.921 8.943 -3.953 1.00 . A A . 92 LYS HZ1 1 1 17 37070 1 1 92 LYS HZ2 H 124.800 10.010 -2.980 1.00 . A A . 92 LYS HZ2 1 1 17 37071 1 1 92 LYS HZ3 H 123.119 10.114 -3.026 1.00 . A A . 92 LYS HZ3 1 1 17 37072 1 1 92 LYS N N 122.224 4.736 1.445 1.00 . A A . 92 LYS N 1 1 17 37073 1 1 92 LYS NZ N 123.927 9.450 -3.046 1.00 . A A . 92 LYS NZ 1 1 17 37074 1 1 92 LYS O O 121.785 6.793 3.362 1.00 . A A . 92 LYS O 1 1 17 37075 1 1 93 ARG C C 123.500 9.038 4.632 1.00 . A A . 93 ARG C 1 1 17 37076 1 1 93 ARG CA C 124.083 7.626 4.688 1.00 . A A . 93 ARG CA 1 1 17 37077 1 1 93 ARG CB C 125.537 7.656 5.161 1.00 . A A . 93 ARG CB 1 1 17 37078 1 1 93 ARG CD C 127.168 7.836 7.035 1.00 . A A . 93 ARG CD 1 1 17 37079 1 1 93 ARG CG C 125.719 8.009 6.624 1.00 . A A . 93 ARG CG 1 1 17 37080 1 1 93 ARG CZ C 128.244 7.423 9.221 1.00 . A A . 93 ARG CZ 1 1 17 37081 1 1 93 ARG H H 124.851 6.869 2.878 1.00 . A A . 93 ARG H 1 1 17 37082 1 1 93 ARG HA H 123.501 7.029 5.372 1.00 . A A . 93 ARG HA 1 1 17 37083 1 1 93 ARG HB2 H 125.973 6.684 4.995 1.00 . A A . 93 ARG HB2 1 1 17 37084 1 1 93 ARG HB3 H 126.075 8.382 4.569 1.00 . A A . 93 ARG HB3 1 1 17 37085 1 1 93 ARG HD2 H 127.473 6.825 6.813 1.00 . A A . 93 ARG HD2 1 1 17 37086 1 1 93 ARG HD3 H 127.772 8.526 6.465 1.00 . A A . 93 ARG HD3 1 1 17 37087 1 1 93 ARG HE H 126.834 8.807 8.861 1.00 . A A . 93 ARG HE 1 1 17 37088 1 1 93 ARG HG2 H 125.426 9.036 6.780 1.00 . A A . 93 ARG HG2 1 1 17 37089 1 1 93 ARG HG3 H 125.102 7.357 7.224 1.00 . A A . 93 ARG HG3 1 1 17 37090 1 1 93 ARG HH11 H 128.895 6.196 7.730 1.00 . A A . 93 ARG HH11 1 1 17 37091 1 1 93 ARG HH12 H 129.630 5.937 9.268 1.00 . A A . 93 ARG HH12 1 1 17 37092 1 1 93 ARG HH21 H 127.835 8.473 10.907 1.00 . A A . 93 ARG HH21 1 1 17 37093 1 1 93 ARG HH22 H 129.025 7.232 11.085 1.00 . A A . 93 ARG HH22 1 1 17 37094 1 1 93 ARG N N 124.019 7.002 3.379 1.00 . A A . 93 ARG N 1 1 17 37095 1 1 93 ARG NE N 127.374 8.090 8.458 1.00 . A A . 93 ARG NE 1 1 17 37096 1 1 93 ARG NH1 N 128.980 6.445 8.697 1.00 . A A . 93 ARG NH1 1 1 17 37097 1 1 93 ARG NH2 N 128.380 7.735 10.502 1.00 . A A . 93 ARG NH2 1 1 17 37098 1 1 93 ARG O O 123.084 9.593 5.647 1.00 . A A . 93 ARG O 1 1 17 37099 1 1 94 SER C C 121.369 10.888 3.290 1.00 . A A . 94 SER C 1 1 17 37100 1 1 94 SER CA C 122.897 10.923 3.214 1.00 . A A . 94 SER CA 1 1 17 37101 1 1 94 SER CB C 123.346 11.448 1.853 1.00 . A A . 94 SER CB 1 1 17 37102 1 1 94 SER H H 123.812 9.110 2.659 1.00 . A A . 94 SER H 1 1 17 37103 1 1 94 SER HA H 123.274 11.578 3.986 1.00 . A A . 94 SER HA 1 1 17 37104 1 1 94 SER HB2 H 122.807 12.356 1.622 1.00 . A A . 94 SER HB2 1 1 17 37105 1 1 94 SER HB3 H 124.406 11.655 1.879 1.00 . A A . 94 SER HB3 1 1 17 37106 1 1 94 SER HG H 122.665 10.939 0.079 1.00 . A A . 94 SER HG 1 1 17 37107 1 1 94 SER N N 123.455 9.598 3.432 1.00 . A A . 94 SER N 1 1 17 37108 1 1 94 SER O O 120.711 11.924 3.404 1.00 . A A . 94 SER O 1 1 17 37109 1 1 94 SER OG O 123.091 10.490 0.833 1.00 . A A . 94 SER OG 1 1 17 37110 1 1 95 LEU C C 118.961 8.777 4.549 1.00 . A A . 95 LEU C 1 1 17 37111 1 1 95 LEU CA C 119.376 9.497 3.275 1.00 . A A . 95 LEU CA 1 1 17 37112 1 1 95 LEU CB C 118.912 8.697 2.053 1.00 . A A . 95 LEU CB 1 1 17 37113 1 1 95 LEU CD1 C 118.679 8.448 -0.430 1.00 . A A . 95 LEU CD1 1 1 17 37114 1 1 95 LEU CD2 C 118.234 10.658 0.648 1.00 . A A . 95 LEU CD2 1 1 17 37115 1 1 95 LEU CG C 119.073 9.388 0.698 1.00 . A A . 95 LEU CG 1 1 17 37116 1 1 95 LEU H H 121.395 8.898 3.164 1.00 . A A . 95 LEU H 1 1 17 37117 1 1 95 LEU HA H 118.909 10.470 3.254 1.00 . A A . 95 LEU HA 1 1 17 37118 1 1 95 LEU HB2 H 119.472 7.775 2.026 1.00 . A A . 95 LEU HB2 1 1 17 37119 1 1 95 LEU HB3 H 117.868 8.455 2.186 1.00 . A A . 95 LEU HB3 1 1 17 37120 1 1 95 LEU HD11 H 117.649 8.149 -0.306 1.00 . A A . 95 LEU HD11 1 1 17 37121 1 1 95 LEU HD12 H 119.313 7.574 -0.407 1.00 . A A . 95 LEU HD12 1 1 17 37122 1 1 95 LEU HD13 H 118.796 8.954 -1.376 1.00 . A A . 95 LEU HD13 1 1 17 37123 1 1 95 LEU HD21 H 117.204 10.419 0.865 1.00 . A A . 95 LEU HD21 1 1 17 37124 1 1 95 LEU HD22 H 118.303 11.095 -0.337 1.00 . A A . 95 LEU HD22 1 1 17 37125 1 1 95 LEU HD23 H 118.604 11.362 1.379 1.00 . A A . 95 LEU HD23 1 1 17 37126 1 1 95 LEU HG H 120.108 9.662 0.561 1.00 . A A . 95 LEU HG 1 1 17 37127 1 1 95 LEU N N 120.814 9.685 3.233 1.00 . A A . 95 LEU N 1 1 17 37128 1 1 95 LEU O O 117.906 8.143 4.594 1.00 . A A . 95 LEU O 1 1 17 37129 1 1 96 GLN C C 118.143 8.631 7.426 1.00 . A A . 96 GLN C 1 1 17 37130 1 1 96 GLN CA C 119.510 8.233 6.865 1.00 . A A . 96 GLN CA 1 1 17 37131 1 1 96 GLN CB C 120.618 8.522 7.880 1.00 . A A . 96 GLN CB 1 1 17 37132 1 1 96 GLN CD C 121.968 10.234 9.150 1.00 . A A . 96 GLN CD 1 1 17 37133 1 1 96 GLN CG C 120.801 9.988 8.213 1.00 . A A . 96 GLN CG 1 1 17 37134 1 1 96 GLN H H 120.593 9.445 5.499 1.00 . A A . 96 GLN H 1 1 17 37135 1 1 96 GLN HA H 119.492 7.171 6.669 1.00 . A A . 96 GLN HA 1 1 17 37136 1 1 96 GLN HB2 H 120.390 7.997 8.795 1.00 . A A . 96 GLN HB2 1 1 17 37137 1 1 96 GLN HB3 H 121.553 8.145 7.485 1.00 . A A . 96 GLN HB3 1 1 17 37138 1 1 96 GLN HE21 H 122.235 12.030 8.368 1.00 . A A . 96 GLN HE21 1 1 17 37139 1 1 96 GLN HE22 H 123.332 11.586 9.632 1.00 . A A . 96 GLN HE22 1 1 17 37140 1 1 96 GLN HG2 H 120.978 10.530 7.296 1.00 . A A . 96 GLN HG2 1 1 17 37141 1 1 96 GLN HG3 H 119.898 10.357 8.678 1.00 . A A . 96 GLN HG3 1 1 17 37142 1 1 96 GLN N N 119.782 8.898 5.590 1.00 . A A . 96 GLN N 1 1 17 37143 1 1 96 GLN NE2 N 122.572 11.400 9.039 1.00 . A A . 96 GLN NE2 1 1 17 37144 1 1 96 GLN O O 117.455 7.811 8.027 1.00 . A A . 96 GLN O 1 1 17 37145 1 1 96 GLN OE1 O 122.317 9.378 9.969 1.00 . A A . 96 GLN OE1 1 1 17 37146 1 1 97 LYS C C 115.332 9.522 7.085 1.00 . A A . 97 LYS C 1 1 17 37147 1 1 97 LYS CA C 116.446 10.385 7.643 1.00 . A A . 97 LYS CA 1 1 17 37148 1 1 97 LYS CB C 116.242 11.832 7.190 1.00 . A A . 97 LYS CB 1 1 17 37149 1 1 97 LYS CD C 116.306 12.903 9.448 1.00 . A A . 97 LYS CD 1 1 17 37150 1 1 97 LYS CE C 116.874 14.037 10.269 1.00 . A A . 97 LYS CE 1 1 17 37151 1 1 97 LYS CG C 116.928 12.860 8.064 1.00 . A A . 97 LYS CG 1 1 17 37152 1 1 97 LYS H H 118.358 10.499 6.734 1.00 . A A . 97 LYS H 1 1 17 37153 1 1 97 LYS HA H 116.416 10.346 8.721 1.00 . A A . 97 LYS HA 1 1 17 37154 1 1 97 LYS HB2 H 116.625 11.937 6.186 1.00 . A A . 97 LYS HB2 1 1 17 37155 1 1 97 LYS HB3 H 115.182 12.044 7.183 1.00 . A A . 97 LYS HB3 1 1 17 37156 1 1 97 LYS HD2 H 115.239 13.040 9.352 1.00 . A A . 97 LYS HD2 1 1 17 37157 1 1 97 LYS HD3 H 116.504 11.969 9.951 1.00 . A A . 97 LYS HD3 1 1 17 37158 1 1 97 LYS HE2 H 117.939 13.908 10.337 1.00 . A A . 97 LYS HE2 1 1 17 37159 1 1 97 LYS HE3 H 116.655 14.971 9.772 1.00 . A A . 97 LYS HE3 1 1 17 37160 1 1 97 LYS HG2 H 117.972 12.605 8.156 1.00 . A A . 97 LYS HG2 1 1 17 37161 1 1 97 LYS HG3 H 116.830 13.833 7.604 1.00 . A A . 97 LYS HG3 1 1 17 37162 1 1 97 LYS HZ1 H 115.269 14.172 11.592 1.00 . A A . 97 LYS HZ1 1 1 17 37163 1 1 97 LYS HZ2 H 116.692 14.883 12.160 1.00 . A A . 97 LYS HZ2 1 1 17 37164 1 1 97 LYS HZ3 H 116.534 13.201 12.152 1.00 . A A . 97 LYS HZ3 1 1 17 37165 1 1 97 LYS N N 117.751 9.890 7.204 1.00 . A A . 97 LYS N 1 1 17 37166 1 1 97 LYS NZ N 116.303 14.073 11.637 1.00 . A A . 97 LYS NZ 1 1 17 37167 1 1 97 LYS O O 114.417 9.124 7.802 1.00 . A A . 97 LYS O 1 1 17 37168 1 1 98 TYR C C 114.393 7.011 5.708 1.00 . A A . 98 TYR C 1 1 17 37169 1 1 98 TYR CA C 114.453 8.417 5.118 1.00 . A A . 98 TYR CA 1 1 17 37170 1 1 98 TYR CB C 114.792 8.351 3.624 1.00 . A A . 98 TYR CB 1 1 17 37171 1 1 98 TYR CD1 C 112.677 7.569 2.519 1.00 . A A . 98 TYR CD1 1 1 17 37172 1 1 98 TYR CD2 C 114.561 6.118 2.485 1.00 . A A . 98 TYR CD2 1 1 17 37173 1 1 98 TYR CE1 C 111.943 6.633 1.825 1.00 . A A . 98 TYR CE1 1 1 17 37174 1 1 98 TYR CE2 C 113.836 5.179 1.793 1.00 . A A . 98 TYR CE2 1 1 17 37175 1 1 98 TYR CG C 113.992 7.330 2.860 1.00 . A A . 98 TYR CG 1 1 17 37176 1 1 98 TYR CZ C 112.524 5.441 1.464 1.00 . A A . 98 TYR CZ 1 1 17 37177 1 1 98 TYR H H 116.204 9.562 5.305 1.00 . A A . 98 TYR H 1 1 17 37178 1 1 98 TYR HA H 113.490 8.887 5.235 1.00 . A A . 98 TYR HA 1 1 17 37179 1 1 98 TYR HB2 H 114.602 9.317 3.178 1.00 . A A . 98 TYR HB2 1 1 17 37180 1 1 98 TYR HB3 H 115.838 8.110 3.511 1.00 . A A . 98 TYR HB3 1 1 17 37181 1 1 98 TYR HD1 H 112.221 8.508 2.802 1.00 . A A . 98 TYR HD1 1 1 17 37182 1 1 98 TYR HD2 H 115.589 5.917 2.748 1.00 . A A . 98 TYR HD2 1 1 17 37183 1 1 98 TYR HE1 H 110.915 6.839 1.565 1.00 . A A . 98 TYR HE1 1 1 17 37184 1 1 98 TYR HE2 H 114.294 4.243 1.512 1.00 . A A . 98 TYR HE2 1 1 17 37185 1 1 98 TYR HH H 111.864 3.656 1.232 1.00 . A A . 98 TYR HH 1 1 17 37186 1 1 98 TYR N N 115.432 9.227 5.805 1.00 . A A . 98 TYR N 1 1 17 37187 1 1 98 TYR O O 113.328 6.540 6.106 1.00 . A A . 98 TYR O 1 1 17 37188 1 1 98 TYR OH O 111.793 4.508 0.770 1.00 . A A . 98 TYR OH 1 1 17 37189 1 1 99 TYR C C 115.123 4.874 7.712 1.00 . A A . 99 TYR C 1 1 17 37190 1 1 99 TYR CA C 115.633 4.992 6.278 1.00 . A A . 99 TYR CA 1 1 17 37191 1 1 99 TYR CB C 117.069 4.473 6.171 1.00 . A A . 99 TYR CB 1 1 17 37192 1 1 99 TYR CD1 C 118.013 5.188 3.939 1.00 . A A . 99 TYR CD1 1 1 17 37193 1 1 99 TYR CD2 C 117.377 2.913 4.217 1.00 . A A . 99 TYR CD2 1 1 17 37194 1 1 99 TYR CE1 C 118.394 4.928 2.638 1.00 . A A . 99 TYR CE1 1 1 17 37195 1 1 99 TYR CE2 C 117.757 2.645 2.920 1.00 . A A . 99 TYR CE2 1 1 17 37196 1 1 99 TYR CG C 117.499 4.185 4.750 1.00 . A A . 99 TYR CG 1 1 17 37197 1 1 99 TYR CZ C 118.264 3.656 2.135 1.00 . A A . 99 TYR CZ 1 1 17 37198 1 1 99 TYR H H 116.362 6.812 5.478 1.00 . A A . 99 TYR H 1 1 17 37199 1 1 99 TYR HA H 115.003 4.381 5.649 1.00 . A A . 99 TYR HA 1 1 17 37200 1 1 99 TYR HB2 H 117.744 5.211 6.579 1.00 . A A . 99 TYR HB2 1 1 17 37201 1 1 99 TYR HB3 H 117.157 3.559 6.736 1.00 . A A . 99 TYR HB3 1 1 17 37202 1 1 99 TYR HD1 H 118.114 6.185 4.339 1.00 . A A . 99 TYR HD1 1 1 17 37203 1 1 99 TYR HD2 H 116.979 2.120 4.834 1.00 . A A . 99 TYR HD2 1 1 17 37204 1 1 99 TYR HE1 H 118.794 5.721 2.022 1.00 . A A . 99 TYR HE1 1 1 17 37205 1 1 99 TYR HE2 H 117.657 1.645 2.525 1.00 . A A . 99 TYR HE2 1 1 17 37206 1 1 99 TYR HH H 119.419 3.896 0.604 1.00 . A A . 99 TYR HH 1 1 17 37207 1 1 99 TYR N N 115.544 6.360 5.776 1.00 . A A . 99 TYR N 1 1 17 37208 1 1 99 TYR O O 114.366 3.956 8.034 1.00 . A A . 99 TYR O 1 1 17 37209 1 1 99 TYR OH O 118.641 3.389 0.837 1.00 . A A . 99 TYR OH 1 1 17 37210 1 1 100 GLU C C 113.613 6.074 10.093 1.00 . A A . 100 GLU C 1 1 17 37211 1 1 100 GLU CA C 115.102 5.784 9.955 1.00 . A A . 100 GLU CA 1 1 17 37212 1 1 100 GLU CB C 115.922 6.766 10.783 1.00 . A A . 100 GLU CB 1 1 17 37213 1 1 100 GLU CD C 117.612 5.006 11.388 1.00 . A A . 100 GLU CD 1 1 17 37214 1 1 100 GLU CG C 117.390 6.405 10.859 1.00 . A A . 100 GLU CG 1 1 17 37215 1 1 100 GLU H H 116.118 6.522 8.249 1.00 . A A . 100 GLU H 1 1 17 37216 1 1 100 GLU HA H 115.286 4.787 10.326 1.00 . A A . 100 GLU HA 1 1 17 37217 1 1 100 GLU HB2 H 115.834 7.749 10.345 1.00 . A A . 100 GLU HB2 1 1 17 37218 1 1 100 GLU HB3 H 115.526 6.791 11.787 1.00 . A A . 100 GLU HB3 1 1 17 37219 1 1 100 GLU HG2 H 117.816 6.469 9.867 1.00 . A A . 100 GLU HG2 1 1 17 37220 1 1 100 GLU HG3 H 117.890 7.106 11.510 1.00 . A A . 100 GLU HG3 1 1 17 37221 1 1 100 GLU N N 115.522 5.806 8.561 1.00 . A A . 100 GLU N 1 1 17 37222 1 1 100 GLU O O 112.951 5.545 10.993 1.00 . A A . 100 GLU O 1 1 17 37223 1 1 100 GLU OE1 O 117.526 4.815 12.620 1.00 . A A . 100 GLU OE1 1 1 17 37224 1 1 100 GLU OE2 O 117.883 4.090 10.578 1.00 . A A . 100 GLU OE2 1 1 17 37225 1 1 101 ALA C C 110.848 6.006 8.850 1.00 . A A . 101 ALA C 1 1 17 37226 1 1 101 ALA CA C 111.672 7.229 9.218 1.00 . A A . 101 ALA CA 1 1 17 37227 1 1 101 ALA CB C 111.377 8.378 8.270 1.00 . A A . 101 ALA CB 1 1 17 37228 1 1 101 ALA H H 113.669 7.320 8.532 1.00 . A A . 101 ALA H 1 1 17 37229 1 1 101 ALA HA H 111.412 7.534 10.220 1.00 . A A . 101 ALA HA 1 1 17 37230 1 1 101 ALA HB1 H 111.964 9.239 8.554 1.00 . A A . 101 ALA HB1 1 1 17 37231 1 1 101 ALA HB2 H 110.327 8.626 8.319 1.00 . A A . 101 ALA HB2 1 1 17 37232 1 1 101 ALA HB3 H 111.630 8.087 7.261 1.00 . A A . 101 ALA HB3 1 1 17 37233 1 1 101 ALA N N 113.087 6.906 9.207 1.00 . A A . 101 ALA N 1 1 17 37234 1 1 101 ALA O O 109.870 5.684 9.519 1.00 . A A . 101 ALA O 1 1 17 37235 1 1 102 VAL C C 110.665 3.037 8.449 1.00 . A A . 102 VAL C 1 1 17 37236 1 1 102 VAL CA C 110.580 4.097 7.355 1.00 . A A . 102 VAL CA 1 1 17 37237 1 1 102 VAL CB C 111.208 3.528 6.052 1.00 . A A . 102 VAL CB 1 1 17 37238 1 1 102 VAL CG1 C 110.531 2.225 5.643 1.00 . A A . 102 VAL CG1 1 1 17 37239 1 1 102 VAL CG2 C 111.124 4.544 4.926 1.00 . A A . 102 VAL CG2 1 1 17 37240 1 1 102 VAL H H 112.038 5.639 7.281 1.00 . A A . 102 VAL H 1 1 17 37241 1 1 102 VAL HA H 109.544 4.334 7.169 1.00 . A A . 102 VAL HA 1 1 17 37242 1 1 102 VAL HB H 112.251 3.319 6.244 1.00 . A A . 102 VAL HB 1 1 17 37243 1 1 102 VAL HG11 H 110.986 1.852 4.737 1.00 . A A . 102 VAL HG11 1 1 17 37244 1 1 102 VAL HG12 H 109.480 2.403 5.471 1.00 . A A . 102 VAL HG12 1 1 17 37245 1 1 102 VAL HG13 H 110.649 1.496 6.430 1.00 . A A . 102 VAL HG13 1 1 17 37246 1 1 102 VAL HG21 H 111.536 4.117 4.024 1.00 . A A . 102 VAL HG21 1 1 17 37247 1 1 102 VAL HG22 H 111.686 5.424 5.196 1.00 . A A . 102 VAL HG22 1 1 17 37248 1 1 102 VAL HG23 H 110.091 4.811 4.760 1.00 . A A . 102 VAL HG23 1 1 17 37249 1 1 102 VAL N N 111.260 5.316 7.788 1.00 . A A . 102 VAL N 1 1 17 37250 1 1 102 VAL O O 109.696 2.318 8.720 1.00 . A A . 102 VAL O 1 1 17 37251 1 1 103 LYS C C 111.072 2.125 11.268 1.00 . A A . 103 LYS C 1 1 17 37252 1 1 103 LYS CA C 112.081 2.003 10.136 1.00 . A A . 103 LYS CA 1 1 17 37253 1 1 103 LYS CB C 113.502 2.173 10.675 1.00 . A A . 103 LYS CB 1 1 17 37254 1 1 103 LYS CD C 115.354 1.286 12.106 1.00 . A A . 103 LYS CD 1 1 17 37255 1 1 103 LYS CE C 115.813 0.132 12.981 1.00 . A A . 103 LYS CE 1 1 17 37256 1 1 103 LYS CG C 113.902 1.127 11.695 1.00 . A A . 103 LYS CG 1 1 17 37257 1 1 103 LYS H H 112.541 3.588 8.825 1.00 . A A . 103 LYS H 1 1 17 37258 1 1 103 LYS HA H 111.994 1.017 9.705 1.00 . A A . 103 LYS HA 1 1 17 37259 1 1 103 LYS HB2 H 114.196 2.122 9.849 1.00 . A A . 103 LYS HB2 1 1 17 37260 1 1 103 LYS HB3 H 113.582 3.146 11.138 1.00 . A A . 103 LYS HB3 1 1 17 37261 1 1 103 LYS HD2 H 115.969 1.318 11.218 1.00 . A A . 103 LYS HD2 1 1 17 37262 1 1 103 LYS HD3 H 115.464 2.210 12.656 1.00 . A A . 103 LYS HD3 1 1 17 37263 1 1 103 LYS HE2 H 116.855 0.274 13.221 1.00 . A A . 103 LYS HE2 1 1 17 37264 1 1 103 LYS HE3 H 115.231 0.130 13.889 1.00 . A A . 103 LYS HE3 1 1 17 37265 1 1 103 LYS HG2 H 113.277 1.232 12.570 1.00 . A A . 103 LYS HG2 1 1 17 37266 1 1 103 LYS HG3 H 113.763 0.145 11.266 1.00 . A A . 103 LYS HG3 1 1 17 37267 1 1 103 LYS HZ1 H 116.140 -1.170 11.379 1.00 . A A . 103 LYS HZ1 1 1 17 37268 1 1 103 LYS HZ2 H 114.647 -1.376 12.132 1.00 . A A . 103 LYS HZ2 1 1 17 37269 1 1 103 LYS HZ3 H 116.046 -1.942 12.880 1.00 . A A . 103 LYS HZ3 1 1 17 37270 1 1 103 LYS N N 111.825 2.968 9.084 1.00 . A A . 103 LYS N 1 1 17 37271 1 1 103 LYS NZ N 115.654 -1.178 12.296 1.00 . A A . 103 LYS NZ 1 1 17 37272 1 1 103 LYS O O 110.415 1.152 11.617 1.00 . A A . 103 LYS O 1 1 17 37273 1 1 104 GLU C C 108.564 3.354 12.566 1.00 . A A . 104 GLU C 1 1 17 37274 1 1 104 GLU CA C 110.031 3.535 12.954 1.00 . A A . 104 GLU CA 1 1 17 37275 1 1 104 GLU CB C 110.252 4.907 13.590 1.00 . A A . 104 GLU CB 1 1 17 37276 1 1 104 GLU CD C 110.123 7.397 13.370 1.00 . A A . 104 GLU CD 1 1 17 37277 1 1 104 GLU CG C 110.001 6.075 12.662 1.00 . A A . 104 GLU CG 1 1 17 37278 1 1 104 GLU H H 111.441 4.085 11.460 1.00 . A A . 104 GLU H 1 1 17 37279 1 1 104 GLU HA H 110.276 2.783 13.688 1.00 . A A . 104 GLU HA 1 1 17 37280 1 1 104 GLU HB2 H 109.590 5.006 14.437 1.00 . A A . 104 GLU HB2 1 1 17 37281 1 1 104 GLU HB3 H 111.273 4.965 13.938 1.00 . A A . 104 GLU HB3 1 1 17 37282 1 1 104 GLU HG2 H 110.724 6.046 11.861 1.00 . A A . 104 GLU HG2 1 1 17 37283 1 1 104 GLU HG3 H 109.006 5.990 12.255 1.00 . A A . 104 GLU HG3 1 1 17 37284 1 1 104 GLU N N 110.931 3.325 11.822 1.00 . A A . 104 GLU N 1 1 17 37285 1 1 104 GLU O O 107.737 2.976 13.403 1.00 . A A . 104 GLU O 1 1 17 37286 1 1 104 GLU OE1 O 111.258 7.903 13.507 1.00 . A A . 104 GLU OE1 1 1 17 37287 1 1 104 GLU OE2 O 109.091 7.936 13.806 1.00 . A A . 104 GLU OE2 1 1 17 37288 1 1 105 GLU C C 106.448 2.003 10.862 1.00 . A A . 105 GLU C 1 1 17 37289 1 1 105 GLU CA C 106.881 3.462 10.811 1.00 . A A . 105 GLU CA 1 1 17 37290 1 1 105 GLU CB C 106.747 4.002 9.385 1.00 . A A . 105 GLU CB 1 1 17 37291 1 1 105 GLU CD C 105.641 6.180 10.004 1.00 . A A . 105 GLU CD 1 1 17 37292 1 1 105 GLU CG C 106.796 5.519 9.290 1.00 . A A . 105 GLU CG 1 1 17 37293 1 1 105 GLU H H 108.941 3.928 10.684 1.00 . A A . 105 GLU H 1 1 17 37294 1 1 105 GLU HA H 106.234 4.033 11.460 1.00 . A A . 105 GLU HA 1 1 17 37295 1 1 105 GLU HB2 H 107.551 3.602 8.786 1.00 . A A . 105 GLU HB2 1 1 17 37296 1 1 105 GLU HB3 H 105.804 3.668 8.974 1.00 . A A . 105 GLU HB3 1 1 17 37297 1 1 105 GLU HG2 H 107.718 5.865 9.735 1.00 . A A . 105 GLU HG2 1 1 17 37298 1 1 105 GLU HG3 H 106.771 5.805 8.249 1.00 . A A . 105 GLU HG3 1 1 17 37299 1 1 105 GLU N N 108.245 3.616 11.302 1.00 . A A . 105 GLU N 1 1 17 37300 1 1 105 GLU O O 105.405 1.678 11.427 1.00 . A A . 105 GLU O 1 1 17 37301 1 1 105 GLU OE1 O 104.549 6.273 9.414 1.00 . A A . 105 GLU OE1 1 1 17 37302 1 1 105 GLU OE2 O 105.817 6.612 11.165 1.00 . A A . 105 GLU OE2 1 1 17 37303 1 1 106 LEU C C 107.213 -0.931 11.637 1.00 . A A . 106 LEU C 1 1 17 37304 1 1 106 LEU CA C 106.943 -0.302 10.279 1.00 . A A . 106 LEU CA 1 1 17 37305 1 1 106 LEU CB C 107.722 -1.039 9.182 1.00 . A A . 106 LEU CB 1 1 17 37306 1 1 106 LEU CD1 C 107.367 0.544 7.240 1.00 . A A . 106 LEU CD1 1 1 17 37307 1 1 106 LEU CD2 C 107.867 -1.865 6.823 1.00 . A A . 106 LEU CD2 1 1 17 37308 1 1 106 LEU CG C 107.188 -0.878 7.751 1.00 . A A . 106 LEU CG 1 1 17 37309 1 1 106 LEU H H 108.087 1.440 9.861 1.00 . A A . 106 LEU H 1 1 17 37310 1 1 106 LEU HA H 105.887 -0.391 10.069 1.00 . A A . 106 LEU HA 1 1 17 37311 1 1 106 LEU HB2 H 108.742 -0.685 9.200 1.00 . A A . 106 LEU HB2 1 1 17 37312 1 1 106 LEU HB3 H 107.723 -2.090 9.423 1.00 . A A . 106 LEU HB3 1 1 17 37313 1 1 106 LEU HD11 H 106.831 1.227 7.882 1.00 . A A . 106 LEU HD11 1 1 17 37314 1 1 106 LEU HD12 H 106.982 0.616 6.235 1.00 . A A . 106 LEU HD12 1 1 17 37315 1 1 106 LEU HD13 H 108.417 0.798 7.244 1.00 . A A . 106 LEU HD13 1 1 17 37316 1 1 106 LEU HD21 H 107.486 -1.737 5.821 1.00 . A A . 106 LEU HD21 1 1 17 37317 1 1 106 LEU HD22 H 107.665 -2.871 7.159 1.00 . A A . 106 LEU HD22 1 1 17 37318 1 1 106 LEU HD23 H 108.932 -1.689 6.830 1.00 . A A . 106 LEU HD23 1 1 17 37319 1 1 106 LEU HG H 106.129 -1.094 7.748 1.00 . A A . 106 LEU HG 1 1 17 37320 1 1 106 LEU N N 107.258 1.125 10.289 1.00 . A A . 106 LEU N 1 1 17 37321 1 1 106 LEU O O 106.584 -1.920 12.007 1.00 . A A . 106 LEU O 1 1 17 37322 1 1 107 ASP C C 107.255 -0.777 14.635 1.00 . A A . 107 ASP C 1 1 17 37323 1 1 107 ASP CA C 108.482 -0.798 13.729 1.00 . A A . 107 ASP CA 1 1 17 37324 1 1 107 ASP CB C 109.585 0.090 14.308 1.00 . A A . 107 ASP CB 1 1 17 37325 1 1 107 ASP CG C 109.810 -0.103 15.790 1.00 . A A . 107 ASP CG 1 1 17 37326 1 1 107 ASP H H 108.626 0.427 12.002 1.00 . A A . 107 ASP H 1 1 17 37327 1 1 107 ASP HA H 108.848 -1.812 13.656 1.00 . A A . 107 ASP HA 1 1 17 37328 1 1 107 ASP HB2 H 110.513 -0.123 13.799 1.00 . A A . 107 ASP HB2 1 1 17 37329 1 1 107 ASP HB3 H 109.319 1.121 14.137 1.00 . A A . 107 ASP HB3 1 1 17 37330 1 1 107 ASP N N 108.141 -0.341 12.377 1.00 . A A . 107 ASP N 1 1 17 37331 1 1 107 ASP O O 107.149 -1.565 15.573 1.00 . A A . 107 ASP O 1 1 17 37332 1 1 107 ASP OD1 O 110.370 -1.146 16.187 1.00 . A A . 107 ASP OD1 1 1 17 37333 1 1 107 ASP OD2 O 109.462 0.813 16.565 1.00 . A A . 107 ASP OD2 1 1 17 37334 1 1 108 ARG C C 104.297 -1.073 15.103 1.00 . A A . 108 ARG C 1 1 17 37335 1 1 108 ARG CA C 105.085 0.246 15.086 1.00 . A A . 108 ARG CA 1 1 17 37336 1 1 108 ARG CB C 104.227 1.362 14.490 1.00 . A A . 108 ARG CB 1 1 17 37337 1 1 108 ARG CD C 103.700 2.519 16.647 1.00 . A A . 108 ARG CD 1 1 17 37338 1 1 108 ARG CG C 103.125 1.856 15.406 1.00 . A A . 108 ARG CG 1 1 17 37339 1 1 108 ARG CZ C 102.880 3.699 18.656 1.00 . A A . 108 ARG CZ 1 1 17 37340 1 1 108 ARG H H 106.456 0.683 13.537 1.00 . A A . 108 ARG H 1 1 17 37341 1 1 108 ARG HA H 105.353 0.507 16.098 1.00 . A A . 108 ARG HA 1 1 17 37342 1 1 108 ARG HB2 H 104.866 2.199 14.250 1.00 . A A . 108 ARG HB2 1 1 17 37343 1 1 108 ARG HB3 H 103.772 0.999 13.580 1.00 . A A . 108 ARG HB3 1 1 17 37344 1 1 108 ARG HD2 H 104.227 1.779 17.226 1.00 . A A . 108 ARG HD2 1 1 17 37345 1 1 108 ARG HD3 H 104.388 3.293 16.339 1.00 . A A . 108 ARG HD3 1 1 17 37346 1 1 108 ARG HE H 101.740 3.082 17.132 1.00 . A A . 108 ARG HE 1 1 17 37347 1 1 108 ARG HG2 H 102.519 2.571 14.874 1.00 . A A . 108 ARG HG2 1 1 17 37348 1 1 108 ARG HG3 H 102.515 1.018 15.707 1.00 . A A . 108 ARG HG3 1 1 17 37349 1 1 108 ARG HH11 H 104.889 3.396 18.641 1.00 . A A . 108 ARG HH11 1 1 17 37350 1 1 108 ARG HH12 H 104.273 4.212 20.035 1.00 . A A . 108 ARG HH12 1 1 17 37351 1 1 108 ARG HH21 H 100.936 4.171 18.963 1.00 . A A . 108 ARG HH21 1 1 17 37352 1 1 108 ARG HH22 H 102.017 4.662 20.224 1.00 . A A . 108 ARG HH22 1 1 17 37353 1 1 108 ARG N N 106.314 0.105 14.318 1.00 . A A . 108 ARG N 1 1 17 37354 1 1 108 ARG NE N 102.662 3.116 17.479 1.00 . A A . 108 ARG NE 1 1 17 37355 1 1 108 ARG NH1 N 104.111 3.776 19.147 1.00 . A A . 108 ARG NH1 1 1 17 37356 1 1 108 ARG NH2 N 101.869 4.217 19.336 1.00 . A A . 108 ARG NH2 1 1 17 37357 1 1 108 ARG O O 103.543 -1.350 16.037 1.00 . A A . 108 ARG O 1 1 17 37358 1 1 109 ASP C C 104.453 -4.171 14.926 1.00 . A A . 109 ASP C 1 1 17 37359 1 1 109 ASP CA C 103.811 -3.175 13.965 1.00 . A A . 109 ASP CA 1 1 17 37360 1 1 109 ASP CB C 103.885 -3.704 12.525 1.00 . A A . 109 ASP CB 1 1 17 37361 1 1 109 ASP CG C 103.080 -4.977 12.309 1.00 . A A . 109 ASP CG 1 1 17 37362 1 1 109 ASP H H 105.099 -1.609 13.349 1.00 . A A . 109 ASP H 1 1 17 37363 1 1 109 ASP HA H 102.777 -3.040 14.242 1.00 . A A . 109 ASP HA 1 1 17 37364 1 1 109 ASP HB2 H 103.505 -2.948 11.853 1.00 . A A . 109 ASP HB2 1 1 17 37365 1 1 109 ASP HB3 H 104.917 -3.905 12.278 1.00 . A A . 109 ASP HB3 1 1 17 37366 1 1 109 ASP N N 104.484 -1.882 14.066 1.00 . A A . 109 ASP N 1 1 17 37367 1 1 109 ASP O O 103.772 -4.980 15.552 1.00 . A A . 109 ASP O 1 1 17 37368 1 1 109 ASP OD1 O 103.606 -6.075 12.573 1.00 . A A . 109 ASP OD1 1 1 17 37369 1 1 109 ASP OD2 O 101.914 -4.883 11.863 1.00 . A A . 109 ASP OD2 1 1 17 37370 1 1 110 ILE C C 106.318 -4.627 17.399 1.00 . A A . 110 ILE C 1 1 17 37371 1 1 110 ILE CA C 106.542 -4.959 15.919 1.00 . A A . 110 ILE CA 1 1 17 37372 1 1 110 ILE CB C 108.054 -4.856 15.591 1.00 . A A . 110 ILE CB 1 1 17 37373 1 1 110 ILE CD1 C 109.737 -4.937 13.668 1.00 . A A . 110 ILE CD1 1 1 17 37374 1 1 110 ILE CG1 C 108.292 -5.107 14.096 1.00 . A A . 110 ILE CG1 1 1 17 37375 1 1 110 ILE CG2 C 108.858 -5.840 16.433 1.00 . A A . 110 ILE CG2 1 1 17 37376 1 1 110 ILE H H 106.236 -3.361 14.572 1.00 . A A . 110 ILE H 1 1 17 37377 1 1 110 ILE HA H 106.216 -5.971 15.729 1.00 . A A . 110 ILE HA 1 1 17 37378 1 1 110 ILE HB H 108.383 -3.856 15.836 1.00 . A A . 110 ILE HB 1 1 17 37379 1 1 110 ILE HD11 H 110.061 -3.930 13.886 1.00 . A A . 110 ILE HD11 1 1 17 37380 1 1 110 ILE HD12 H 109.823 -5.121 12.608 1.00 . A A . 110 ILE HD12 1 1 17 37381 1 1 110 ILE HD13 H 110.357 -5.639 14.206 1.00 . A A . 110 ILE HD13 1 1 17 37382 1 1 110 ILE HG12 H 107.996 -6.117 13.856 1.00 . A A . 110 ILE HG12 1 1 17 37383 1 1 110 ILE HG13 H 107.691 -4.417 13.522 1.00 . A A . 110 ILE HG13 1 1 17 37384 1 1 110 ILE HG21 H 109.907 -5.741 16.201 1.00 . A A . 110 ILE HG21 1 1 17 37385 1 1 110 ILE HG22 H 108.536 -6.849 16.216 1.00 . A A . 110 ILE HG22 1 1 17 37386 1 1 110 ILE HG23 H 108.700 -5.631 17.482 1.00 . A A . 110 ILE HG23 1 1 17 37387 1 1 110 ILE N N 105.768 -4.067 15.061 1.00 . A A . 110 ILE N 1 1 17 37388 1 1 110 ILE O O 106.269 -5.517 18.246 1.00 . A A . 110 ILE O 1 1 17 37389 1 1 111 VAL C C 104.698 -3.465 19.689 1.00 . A A . 111 VAL C 1 1 17 37390 1 1 111 VAL CA C 105.969 -2.862 19.075 1.00 . A A . 111 VAL CA 1 1 17 37391 1 1 111 VAL CB C 105.885 -1.311 19.131 1.00 . A A . 111 VAL CB 1 1 17 37392 1 1 111 VAL CG1 C 105.647 -0.822 20.554 1.00 . A A . 111 VAL CG1 1 1 17 37393 1 1 111 VAL CG2 C 107.150 -0.693 18.570 1.00 . A A . 111 VAL CG2 1 1 17 37394 1 1 111 VAL H H 106.228 -2.678 16.969 1.00 . A A . 111 VAL H 1 1 17 37395 1 1 111 VAL HA H 106.817 -3.178 19.662 1.00 . A A . 111 VAL HA 1 1 17 37396 1 1 111 VAL HB H 105.053 -0.994 18.519 1.00 . A A . 111 VAL HB 1 1 17 37397 1 1 111 VAL HG11 H 105.597 0.259 20.560 1.00 . A A . 111 VAL HG11 1 1 17 37398 1 1 111 VAL HG12 H 106.459 -1.148 21.186 1.00 . A A . 111 VAL HG12 1 1 17 37399 1 1 111 VAL HG13 H 104.716 -1.227 20.922 1.00 . A A . 111 VAL HG13 1 1 17 37400 1 1 111 VAL HG21 H 108.001 -1.039 19.139 1.00 . A A . 111 VAL HG21 1 1 17 37401 1 1 111 VAL HG22 H 107.086 0.381 18.638 1.00 . A A . 111 VAL HG22 1 1 17 37402 1 1 111 VAL HG23 H 107.266 -0.982 17.536 1.00 . A A . 111 VAL HG23 1 1 17 37403 1 1 111 VAL N N 106.177 -3.335 17.697 1.00 . A A . 111 VAL N 1 1 17 37404 1 1 111 VAL O O 104.622 -3.679 20.901 1.00 . A A . 111 VAL O 1 1 17 37405 1 1 112 SER C C 102.624 -5.804 19.581 1.00 . A A . 112 SER C 1 1 17 37406 1 1 112 SER CA C 102.472 -4.307 19.314 1.00 . A A . 112 SER CA 1 1 17 37407 1 1 112 SER CB C 101.353 -4.048 18.292 1.00 . A A . 112 SER CB 1 1 17 37408 1 1 112 SER H H 103.844 -3.585 17.896 1.00 . A A . 112 SER H 1 1 17 37409 1 1 112 SER HA H 102.215 -3.817 20.241 1.00 . A A . 112 SER HA 1 1 17 37410 1 1 112 SER HB2 H 101.275 -2.986 18.112 1.00 . A A . 112 SER HB2 1 1 17 37411 1 1 112 SER HB3 H 101.592 -4.551 17.368 1.00 . A A . 112 SER HB3 1 1 17 37412 1 1 112 SER HG H 99.837 -5.286 18.224 1.00 . A A . 112 SER HG 1 1 17 37413 1 1 112 SER N N 103.718 -3.745 18.851 1.00 . A A . 112 SER N 1 1 17 37414 1 1 112 SER O O 102.405 -6.628 18.690 1.00 . A A . 112 SER O 1 1 17 37415 1 1 112 SER OG O 100.098 -4.523 18.761 1.00 . A A . 112 SER OG 1 1 17 37416 1 1 113 LYS C C 104.279 -8.256 20.453 1.00 . A A . 113 LYS C 1 1 17 37417 1 1 113 LYS CA C 103.207 -7.520 21.257 1.00 . A A . 113 LYS CA 1 1 17 37418 1 1 113 LYS CB C 101.875 -8.277 21.211 1.00 . A A . 113 LYS CB 1 1 17 37419 1 1 113 LYS CD C 99.557 -8.555 22.141 1.00 . A A . 113 LYS CD 1 1 17 37420 1 1 113 LYS CE C 98.598 -8.153 23.253 1.00 . A A . 113 LYS CE 1 1 17 37421 1 1 113 LYS CG C 100.847 -7.755 22.199 1.00 . A A . 113 LYS CG 1 1 17 37422 1 1 113 LYS H H 103.239 -5.406 21.441 1.00 . A A . 113 LYS H 1 1 17 37423 1 1 113 LYS HA H 103.538 -7.478 22.284 1.00 . A A . 113 LYS HA 1 1 17 37424 1 1 113 LYS HB2 H 101.461 -8.190 20.217 1.00 . A A . 113 LYS HB2 1 1 17 37425 1 1 113 LYS HB3 H 102.055 -9.319 21.425 1.00 . A A . 113 LYS HB3 1 1 17 37426 1 1 113 LYS HD2 H 99.080 -8.376 21.188 1.00 . A A . 113 LYS HD2 1 1 17 37427 1 1 113 LYS HD3 H 99.791 -9.605 22.238 1.00 . A A . 113 LYS HD3 1 1 17 37428 1 1 113 LYS HE2 H 97.697 -8.743 23.165 1.00 . A A . 113 LYS HE2 1 1 17 37429 1 1 113 LYS HE3 H 99.066 -8.356 24.204 1.00 . A A . 113 LYS HE3 1 1 17 37430 1 1 113 LYS HG2 H 101.256 -7.821 23.195 1.00 . A A . 113 LYS HG2 1 1 17 37431 1 1 113 LYS HG3 H 100.636 -6.723 21.964 1.00 . A A . 113 LYS HG3 1 1 17 37432 1 1 113 LYS HZ1 H 99.083 -6.124 23.314 1.00 . A A . 113 LYS HZ1 1 1 17 37433 1 1 113 LYS HZ2 H 97.555 -6.476 23.941 1.00 . A A . 113 LYS HZ2 1 1 17 37434 1 1 113 LYS HZ3 H 97.809 -6.486 22.269 1.00 . A A . 113 LYS HZ3 1 1 17 37435 1 1 113 LYS N N 103.034 -6.133 20.811 1.00 . A A . 113 LYS N 1 1 17 37436 1 1 113 LYS NZ N 98.237 -6.715 23.190 1.00 . A A . 113 LYS NZ 1 1 17 37437 1 1 113 LYS O O 104.010 -8.804 19.381 1.00 . A A . 113 LYS O 1 1 17 37438 1 1 114 ASN C C 107.245 -9.978 21.204 1.00 . A A . 114 ASN C 1 1 17 37439 1 1 114 ASN CA C 106.592 -8.933 20.300 1.00 . A A . 114 ASN CA 1 1 17 37440 1 1 114 ASN CB C 107.638 -7.915 19.820 1.00 . A A . 114 ASN CB 1 1 17 37441 1 1 114 ASN CG C 108.695 -8.547 18.927 1.00 . A A . 114 ASN CG 1 1 17 37442 1 1 114 ASN H H 105.655 -7.819 21.833 1.00 . A A . 114 ASN H 1 1 17 37443 1 1 114 ASN HA H 106.182 -9.437 19.438 1.00 . A A . 114 ASN HA 1 1 17 37444 1 1 114 ASN HB2 H 107.144 -7.134 19.262 1.00 . A A . 114 ASN HB2 1 1 17 37445 1 1 114 ASN HB3 H 108.131 -7.483 20.678 1.00 . A A . 114 ASN HB3 1 1 17 37446 1 1 114 ASN HD21 H 110.053 -7.235 19.539 1.00 . A A . 114 ASN HD21 1 1 17 37447 1 1 114 ASN HD22 H 110.593 -8.402 18.389 1.00 . A A . 114 ASN HD22 1 1 17 37448 1 1 114 ASN N N 105.493 -8.269 20.975 1.00 . A A . 114 ASN N 1 1 17 37449 1 1 114 ASN ND2 N 109.899 -8.008 18.954 1.00 . A A . 114 ASN ND2 1 1 17 37450 1 1 114 ASN O O 108.410 -9.838 21.586 1.00 . A A . 114 ASN O 1 1 17 37451 1 1 114 ASN OD1 O 108.424 -9.511 18.212 1.00 . A A . 114 ASN OD1 1 1 17 37452 1 1 115 ASN C C 107.263 -11.777 23.845 1.00 . A A . 115 ASN C 1 1 17 37453 1 1 115 ASN CA C 106.947 -12.151 22.388 1.00 . A A . 115 ASN CA 1 1 17 37454 1 1 115 ASN CB C 108.179 -12.809 21.744 1.00 . A A . 115 ASN CB 1 1 17 37455 1 1 115 ASN CG C 107.887 -13.442 20.394 1.00 . A A . 115 ASN CG 1 1 17 37456 1 1 115 ASN H H 105.519 -10.990 21.306 1.00 . A A . 115 ASN H 1 1 17 37457 1 1 115 ASN HA H 106.149 -12.880 22.402 1.00 . A A . 115 ASN HA 1 1 17 37458 1 1 115 ASN HB2 H 108.944 -12.060 21.604 1.00 . A A . 115 ASN HB2 1 1 17 37459 1 1 115 ASN HB3 H 108.554 -13.575 22.406 1.00 . A A . 115 ASN HB3 1 1 17 37460 1 1 115 ASN HD21 H 109.732 -13.033 19.782 1.00 . A A . 115 ASN HD21 1 1 17 37461 1 1 115 ASN HD22 H 108.718 -13.845 18.637 1.00 . A A . 115 ASN HD22 1 1 17 37462 1 1 115 ASN N N 106.463 -11.003 21.577 1.00 . A A . 115 ASN N 1 1 17 37463 1 1 115 ASN ND2 N 108.874 -13.441 19.518 1.00 . A A . 115 ASN ND2 1 1 17 37464 1 1 115 ASN O O 106.835 -12.465 24.778 1.00 . A A . 115 ASN O 1 1 17 37465 1 1 115 ASN OD1 O 106.780 -13.921 20.141 1.00 . A A . 115 ASN OD1 1 1 17 37466 1 1 116 ALA C C 107.257 -9.817 26.194 1.00 . A A . 116 ALA C 1 1 17 37467 1 1 116 ALA CA C 108.438 -10.254 25.343 1.00 . A A . 116 ALA CA 1 1 17 37468 1 1 116 ALA CB C 109.443 -9.121 25.211 1.00 . A A . 116 ALA CB 1 1 17 37469 1 1 116 ALA H H 108.305 -10.195 23.233 1.00 . A A . 116 ALA H 1 1 17 37470 1 1 116 ALA HA H 108.931 -11.079 25.833 1.00 . A A . 116 ALA HA 1 1 17 37471 1 1 116 ALA HB1 H 110.286 -9.452 24.622 1.00 . A A . 116 ALA HB1 1 1 17 37472 1 1 116 ALA HB2 H 109.782 -8.827 26.193 1.00 . A A . 116 ALA HB2 1 1 17 37473 1 1 116 ALA HB3 H 108.973 -8.278 24.725 1.00 . A A . 116 ALA HB3 1 1 17 37474 1 1 116 ALA N N 108.018 -10.704 24.025 1.00 . A A . 116 ALA N 1 1 17 37475 1 1 116 ALA O O 106.576 -8.839 25.879 1.00 . A A . 116 ALA O 1 1 17 37476 1 1 117 GLU C C 106.463 -10.380 29.614 1.00 . A A . 117 GLU C 1 1 17 37477 1 1 117 GLU CA C 105.943 -10.246 28.194 1.00 . A A . 117 GLU CA 1 1 17 37478 1 1 117 GLU CB C 104.765 -11.202 27.985 1.00 . A A . 117 GLU CB 1 1 17 37479 1 1 117 GLU CD C 103.092 -12.201 26.388 1.00 . A A . 117 GLU CD 1 1 17 37480 1 1 117 GLU CG C 104.205 -11.199 26.572 1.00 . A A . 117 GLU CG 1 1 17 37481 1 1 117 GLU H H 107.587 -11.327 27.449 1.00 . A A . 117 GLU H 1 1 17 37482 1 1 117 GLU HA H 105.618 -9.230 28.023 1.00 . A A . 117 GLU HA 1 1 17 37483 1 1 117 GLU HB2 H 105.090 -12.205 28.214 1.00 . A A . 117 GLU HB2 1 1 17 37484 1 1 117 GLU HB3 H 103.973 -10.928 28.664 1.00 . A A . 117 GLU HB3 1 1 17 37485 1 1 117 GLU HG2 H 103.821 -10.213 26.353 1.00 . A A . 117 GLU HG2 1 1 17 37486 1 1 117 GLU HG3 H 105.001 -11.435 25.882 1.00 . A A . 117 GLU HG3 1 1 17 37487 1 1 117 GLU N N 107.018 -10.549 27.264 1.00 . A A . 117 GLU N 1 1 17 37488 1 1 117 GLU O O 107.437 -11.098 29.845 1.00 . A A . 117 GLU O 1 1 17 37489 1 1 117 GLU OE1 O 103.387 -13.404 26.257 1.00 . A A . 117 GLU OE1 1 1 17 37490 1 1 117 GLU OE2 O 101.913 -11.793 26.376 1.00 . A A . 117 GLU OE2 1 1 17 37491 1 1 118 LYS C C 107.617 -9.174 32.180 1.00 . A A . 118 LYS C 1 1 17 37492 1 1 118 LYS CA C 106.201 -9.723 31.970 1.00 . A A . 118 LYS CA 1 1 17 37493 1 1 118 LYS CB C 106.068 -11.151 32.539 1.00 . A A . 118 LYS CB 1 1 17 37494 1 1 118 LYS CD C 106.357 -12.721 34.479 1.00 . A A . 118 LYS CD 1 1 17 37495 1 1 118 LYS CE C 106.991 -12.915 35.850 1.00 . A A . 118 LYS CE 1 1 17 37496 1 1 118 LYS CG C 106.517 -11.292 33.987 1.00 . A A . 118 LYS CG 1 1 17 37497 1 1 118 LYS H H 105.070 -9.110 30.285 1.00 . A A . 118 LYS H 1 1 17 37498 1 1 118 LYS HA H 105.515 -9.077 32.500 1.00 . A A . 118 LYS HA 1 1 17 37499 1 1 118 LYS HB2 H 105.034 -11.452 32.476 1.00 . A A . 118 LYS HB2 1 1 17 37500 1 1 118 LYS HB3 H 106.662 -11.820 31.933 1.00 . A A . 118 LYS HB3 1 1 17 37501 1 1 118 LYS HD2 H 105.304 -12.952 34.545 1.00 . A A . 118 LYS HD2 1 1 17 37502 1 1 118 LYS HD3 H 106.830 -13.387 33.775 1.00 . A A . 118 LYS HD3 1 1 17 37503 1 1 118 LYS HE2 H 106.852 -13.942 36.152 1.00 . A A . 118 LYS HE2 1 1 17 37504 1 1 118 LYS HE3 H 108.048 -12.705 35.775 1.00 . A A . 118 LYS HE3 1 1 17 37505 1 1 118 LYS HG2 H 107.556 -11.010 34.061 1.00 . A A . 118 LYS HG2 1 1 17 37506 1 1 118 LYS HG3 H 105.920 -10.637 34.605 1.00 . A A . 118 LYS HG3 1 1 17 37507 1 1 118 LYS HZ1 H 106.531 -11.029 36.626 1.00 . A A . 118 LYS HZ1 1 1 17 37508 1 1 118 LYS HZ2 H 106.846 -12.204 37.800 1.00 . A A . 118 LYS HZ2 1 1 17 37509 1 1 118 LYS HZ3 H 105.376 -12.216 36.975 1.00 . A A . 118 LYS HZ3 1 1 17 37510 1 1 118 LYS N N 105.820 -9.682 30.553 1.00 . A A . 118 LYS N 1 1 17 37511 1 1 118 LYS NZ N 106.394 -12.027 36.879 1.00 . A A . 118 LYS NZ 1 1 17 37512 1 1 118 LYS O O 107.749 -7.953 32.399 1.00 . A A . 118 LYS O 1 1 17 37513 1 1 118 LYS OXT O 108.592 -9.958 32.117 1.00 . A A . 118 LYS OXT 1 1 17 37514 2 2 1 GLY C C 124.842 27.956 -2.198 1.00 . B B . 200 GLY C 1 1 17 37515 2 2 1 GLY CA C 125.608 29.180 -1.773 1.00 . B B . 200 GLY CA 1 1 17 37516 2 2 1 GLY H1 H 125.632 30.573 -0.234 1.00 . B B . 200 GLY H1 1 1 17 37517 2 2 1 GLY H2 H 125.223 29.010 0.256 1.00 . B B . 200 GLY H2 1 1 17 37518 2 2 1 GLY H3 H 124.097 29.956 -0.580 1.00 . B B . 200 GLY H3 1 1 17 37519 2 2 1 GLY HA2 H 125.506 29.937 -2.537 1.00 . B B . 200 GLY HA2 1 1 17 37520 2 2 1 GLY HA3 H 126.651 28.927 -1.664 1.00 . B B . 200 GLY HA3 1 1 17 37521 2 2 1 GLY N N 125.105 29.717 -0.494 1.00 . B B . 200 GLY N 1 1 17 37522 2 2 1 GLY O O 125.282 26.830 -1.947 1.00 . B B . 200 GLY O 1 1 17 37523 2 2 2 SER C C 122.061 26.481 -2.111 1.00 . B B . 201 SER C 1 1 17 37524 2 2 2 SER CA C 122.795 27.126 -3.291 1.00 . B B . 201 SER CA 1 1 17 37525 2 2 2 SER CB C 123.542 26.067 -4.116 1.00 . B B . 201 SER CB 1 1 17 37526 2 2 2 SER H H 123.430 29.114 -3.008 1.00 . B B . 201 SER H 1 1 17 37527 2 2 2 SER HA H 122.054 27.596 -3.922 1.00 . B B . 201 SER HA 1 1 17 37528 2 2 2 SER HB2 H 124.104 26.554 -4.900 1.00 . B B . 201 SER HB2 1 1 17 37529 2 2 2 SER HB3 H 124.221 25.526 -3.473 1.00 . B B . 201 SER HB3 1 1 17 37530 2 2 2 SER HG H 122.963 24.240 -4.577 1.00 . B B . 201 SER HG 1 1 17 37531 2 2 2 SER N N 123.693 28.183 -2.834 1.00 . B B . 201 SER N 1 1 17 37532 2 2 2 SER O O 122.489 26.586 -0.954 1.00 . B B . 201 SER O 1 1 17 37533 2 2 2 SER OG O 122.637 25.141 -4.709 1.00 . B B . 201 SER OG 1 1 17 37534 2 2 3 LYS C C 120.091 23.681 -1.674 1.00 . B B . 202 LYS C 1 1 17 37535 2 2 3 LYS CA C 120.150 25.183 -1.390 1.00 . B B . 202 LYS CA 1 1 17 37536 2 2 3 LYS CB C 118.742 25.788 -1.384 1.00 . B B . 202 LYS CB 1 1 17 37537 2 2 3 LYS CD C 116.512 26.069 -0.249 1.00 . B B . 202 LYS CD 1 1 17 37538 2 2 3 LYS CE C 116.584 27.582 -0.418 1.00 . B B . 202 LYS CE 1 1 17 37539 2 2 3 LYS CG C 117.905 25.450 -0.157 1.00 . B B . 202 LYS CG 1 1 17 37540 2 2 3 LYS H H 120.648 25.817 -3.340 1.00 . B B . 202 LYS H 1 1 17 37541 2 2 3 LYS HA H 120.617 25.349 -0.432 1.00 . B B . 202 LYS HA 1 1 17 37542 2 2 3 LYS HB2 H 118.837 26.862 -1.437 1.00 . B B . 202 LYS HB2 1 1 17 37543 2 2 3 LYS HB3 H 118.216 25.443 -2.260 1.00 . B B . 202 LYS HB3 1 1 17 37544 2 2 3 LYS HD2 H 115.995 25.647 -1.099 1.00 . B B . 202 LYS HD2 1 1 17 37545 2 2 3 LYS HD3 H 115.967 25.841 0.654 1.00 . B B . 202 LYS HD3 1 1 17 37546 2 2 3 LYS HE2 H 117.102 28.003 0.429 1.00 . B B . 202 LYS HE2 1 1 17 37547 2 2 3 LYS HE3 H 117.131 27.806 -1.319 1.00 . B B . 202 LYS HE3 1 1 17 37548 2 2 3 LYS HG2 H 117.808 24.377 -0.084 1.00 . B B . 202 LYS HG2 1 1 17 37549 2 2 3 LYS HG3 H 118.402 25.829 0.723 1.00 . B B . 202 LYS HG3 1 1 17 37550 2 2 3 LYS HZ1 H 114.712 28.072 0.379 1.00 . B B . 202 LYS HZ1 1 1 17 37551 2 2 3 LYS HZ2 H 114.691 27.772 -1.285 1.00 . B B . 202 LYS HZ2 1 1 17 37552 2 2 3 LYS HZ3 H 115.323 29.220 -0.700 1.00 . B B . 202 LYS HZ3 1 1 17 37553 2 2 3 LYS N N 120.949 25.840 -2.405 1.00 . B B . 202 LYS N 1 1 17 37554 2 2 3 LYS NZ N 115.236 28.201 -0.510 1.00 . B B . 202 LYS NZ 1 1 17 37555 2 2 3 LYS O O 119.482 22.911 -0.925 1.00 . B B . 202 LYS O 1 1 17 37556 2 2 4 SER C C 121.531 20.993 -2.189 1.00 . B B . 203 SER C 1 1 17 37557 2 2 4 SER CA C 120.766 21.874 -3.174 1.00 . B B . 203 SER CA 1 1 17 37558 2 2 4 SER CB C 121.364 21.754 -4.578 1.00 . B B . 203 SER CB 1 1 17 37559 2 2 4 SER H H 121.262 23.925 -3.277 1.00 . B B . 203 SER H 1 1 17 37560 2 2 4 SER HA H 119.742 21.536 -3.207 1.00 . B B . 203 SER HA 1 1 17 37561 2 2 4 SER HB2 H 121.502 20.711 -4.819 1.00 . B B . 203 SER HB2 1 1 17 37562 2 2 4 SER HB3 H 120.689 22.202 -5.292 1.00 . B B . 203 SER HB3 1 1 17 37563 2 2 4 SER HG H 122.990 22.263 -5.545 1.00 . B B . 203 SER HG 1 1 17 37564 2 2 4 SER N N 120.756 23.270 -2.751 1.00 . B B . 203 SER N 1 1 17 37565 2 2 4 SER O O 121.340 19.780 -2.149 1.00 . B B . 203 SER O 1 1 17 37566 2 2 4 SER OG O 122.624 22.414 -4.661 1.00 . B B . 203 SER OG 1 1 17 37567 2 2 5 GLN C C 122.277 20.236 0.636 1.00 . B B . 204 GLN C 1 1 17 37568 2 2 5 GLN CA C 123.177 20.916 -0.394 1.00 . B B . 204 GLN CA 1 1 17 37569 2 2 5 GLN CB C 124.148 21.882 0.313 1.00 . B B . 204 GLN CB 1 1 17 37570 2 2 5 GLN CD C 124.898 23.198 -1.747 1.00 . B B . 204 GLN CD 1 1 17 37571 2 2 5 GLN CG C 125.321 22.362 -0.551 1.00 . B B . 204 GLN CG 1 1 17 37572 2 2 5 GLN H H 122.498 22.589 -1.489 1.00 . B B . 204 GLN H 1 1 17 37573 2 2 5 GLN HA H 123.753 20.158 -0.903 1.00 . B B . 204 GLN HA 1 1 17 37574 2 2 5 GLN HB2 H 123.594 22.753 0.633 1.00 . B B . 204 GLN HB2 1 1 17 37575 2 2 5 GLN HB3 H 124.550 21.389 1.185 1.00 . B B . 204 GLN HB3 1 1 17 37576 2 2 5 GLN HE21 H 126.459 22.549 -2.777 1.00 . B B . 204 GLN HE21 1 1 17 37577 2 2 5 GLN HE22 H 125.423 23.659 -3.601 1.00 . B B . 204 GLN HE22 1 1 17 37578 2 2 5 GLN HG2 H 125.979 22.961 0.062 1.00 . B B . 204 GLN HG2 1 1 17 37579 2 2 5 GLN HG3 H 125.860 21.498 -0.908 1.00 . B B . 204 GLN HG3 1 1 17 37580 2 2 5 GLN N N 122.387 21.619 -1.392 1.00 . B B . 204 GLN N 1 1 17 37581 2 2 5 GLN NE2 N 125.669 23.128 -2.816 1.00 . B B . 204 GLN NE2 1 1 17 37582 2 2 5 GLN O O 122.631 19.196 1.195 1.00 . B B . 204 GLN O 1 1 17 37583 2 2 5 GLN OE1 O 123.883 23.894 -1.710 1.00 . B B . 204 GLN OE1 1 1 17 37584 2 2 6 TYR C C 119.441 19.068 1.258 1.00 . B B . 205 TYR C 1 1 17 37585 2 2 6 TYR CA C 120.158 20.285 1.827 1.00 . B B . 205 TYR CA 1 1 17 37586 2 2 6 TYR CB C 119.130 21.352 2.221 1.00 . B B . 205 TYR CB 1 1 17 37587 2 2 6 TYR CD1 C 120.303 23.583 2.427 1.00 . B B . 205 TYR CD1 1 1 17 37588 2 2 6 TYR CD2 C 119.626 22.471 4.424 1.00 . B B . 205 TYR CD2 1 1 17 37589 2 2 6 TYR CE1 C 120.819 24.623 3.178 1.00 . B B . 205 TYR CE1 1 1 17 37590 2 2 6 TYR CE2 C 120.139 23.504 5.181 1.00 . B B . 205 TYR CE2 1 1 17 37591 2 2 6 TYR CG C 119.699 22.490 3.038 1.00 . B B . 205 TYR CG 1 1 17 37592 2 2 6 TYR CZ C 120.734 24.576 4.555 1.00 . B B . 205 TYR CZ 1 1 17 37593 2 2 6 TYR H H 120.882 21.638 0.376 1.00 . B B . 205 TYR H 1 1 17 37594 2 2 6 TYR HA H 120.704 19.986 2.708 1.00 . B B . 205 TYR HA 1 1 17 37595 2 2 6 TYR HB2 H 118.702 21.776 1.324 1.00 . B B . 205 TYR HB2 1 1 17 37596 2 2 6 TYR HB3 H 118.345 20.886 2.799 1.00 . B B . 205 TYR HB3 1 1 17 37597 2 2 6 TYR HD1 H 120.368 23.613 1.351 1.00 . B B . 205 TYR HD1 1 1 17 37598 2 2 6 TYR HD2 H 119.160 21.627 4.911 1.00 . B B . 205 TYR HD2 1 1 17 37599 2 2 6 TYR HE1 H 121.285 25.464 2.688 1.00 . B B . 205 TYR HE1 1 1 17 37600 2 2 6 TYR HE2 H 120.073 23.468 6.258 1.00 . B B . 205 TYR HE2 1 1 17 37601 2 2 6 TYR HH H 121.731 25.239 6.058 1.00 . B B . 205 TYR HH 1 1 17 37602 2 2 6 TYR N N 121.111 20.822 0.870 1.00 . B B . 205 TYR N 1 1 17 37603 2 2 6 TYR O O 118.742 19.161 0.245 1.00 . B B . 205 TYR O 1 1 17 37604 2 2 6 TYR OH O 121.242 25.609 5.308 1.00 . B B . 205 TYR OH 1 1 17 37605 2 2 7 ILE C C 117.882 16.334 2.480 1.00 . B B . 206 ILE C 1 1 17 37606 2 2 7 ILE CA C 118.965 16.710 1.487 1.00 . B B . 206 ILE CA 1 1 17 37607 2 2 7 ILE CB C 119.962 15.541 1.351 1.00 . B B . 206 ILE CB 1 1 17 37608 2 2 7 ILE CD1 C 122.098 14.828 0.180 1.00 . B B . 206 ILE CD1 1 1 17 37609 2 2 7 ILE CG1 C 121.051 15.898 0.340 1.00 . B B . 206 ILE CG1 1 1 17 37610 2 2 7 ILE CG2 C 119.234 14.263 0.930 1.00 . B B . 206 ILE CG2 1 1 17 37611 2 2 7 ILE H H 120.208 17.914 2.687 1.00 . B B . 206 ILE H 1 1 17 37612 2 2 7 ILE HA H 118.512 16.888 0.524 1.00 . B B . 206 ILE HA 1 1 17 37613 2 2 7 ILE HB H 120.418 15.368 2.315 1.00 . B B . 206 ILE HB 1 1 17 37614 2 2 7 ILE HD11 H 122.596 14.672 1.126 1.00 . B B . 206 ILE HD11 1 1 17 37615 2 2 7 ILE HD12 H 122.818 15.136 -0.561 1.00 . B B . 206 ILE HD12 1 1 17 37616 2 2 7 ILE HD13 H 121.622 13.910 -0.133 1.00 . B B . 206 ILE HD13 1 1 17 37617 2 2 7 ILE HG12 H 120.599 16.062 -0.625 1.00 . B B . 206 ILE HG12 1 1 17 37618 2 2 7 ILE HG13 H 121.546 16.805 0.658 1.00 . B B . 206 ILE HG13 1 1 17 37619 2 2 7 ILE HG21 H 118.736 14.425 -0.016 1.00 . B B . 206 ILE HG21 1 1 17 37620 2 2 7 ILE HG22 H 118.502 14.001 1.678 1.00 . B B . 206 ILE HG22 1 1 17 37621 2 2 7 ILE HG23 H 119.947 13.460 0.828 1.00 . B B . 206 ILE HG23 1 1 17 37622 2 2 7 ILE N N 119.621 17.933 1.905 1.00 . B B . 206 ILE N 1 1 17 37623 2 2 7 ILE O O 118.171 15.977 3.627 1.00 . B B . 206 ILE O 1 1 17 37624 2 2 8 ASP C C 114.446 15.369 2.147 1.00 . B B . 207 ASP C 1 1 17 37625 2 2 8 ASP CA C 115.519 16.118 2.909 1.00 . B B . 207 ASP CA 1 1 17 37626 2 2 8 ASP CB C 114.944 17.400 3.508 1.00 . B B . 207 ASP CB 1 1 17 37627 2 2 8 ASP CG C 113.848 17.127 4.515 1.00 . B B . 207 ASP CG 1 1 17 37628 2 2 8 ASP H H 116.484 16.681 1.116 1.00 . B B . 207 ASP H 1 1 17 37629 2 2 8 ASP HA H 115.876 15.488 3.710 1.00 . B B . 207 ASP HA 1 1 17 37630 2 2 8 ASP HB2 H 115.734 17.945 4.002 1.00 . B B . 207 ASP HB2 1 1 17 37631 2 2 8 ASP HB3 H 114.537 18.007 2.713 1.00 . B B . 207 ASP HB3 1 1 17 37632 2 2 8 ASP N N 116.648 16.418 2.048 1.00 . B B . 207 ASP N 1 1 17 37633 2 2 8 ASP O O 113.727 15.948 1.329 1.00 . B B . 207 ASP O 1 1 17 37634 2 2 8 ASP OD1 O 114.178 16.754 5.664 1.00 . B B . 207 ASP OD1 1 1 17 37635 2 2 8 ASP OD2 O 112.662 17.309 4.178 1.00 . B B . 207 ASP OD2 1 1 17 37636 2 2 9 ILE C C 112.748 12.323 2.803 1.00 . B B . 208 ILE C 1 1 17 37637 2 2 9 ILE CA C 113.378 13.226 1.761 1.00 . B B . 208 ILE CA 1 1 17 37638 2 2 9 ILE CB C 114.004 12.342 0.646 1.00 . B B . 208 ILE CB 1 1 17 37639 2 2 9 ILE CD1 C 115.495 12.400 -1.414 1.00 . B B . 208 ILE CD1 1 1 17 37640 2 2 9 ILE CG1 C 114.740 13.203 -0.382 1.00 . B B . 208 ILE CG1 1 1 17 37641 2 2 9 ILE CG2 C 112.922 11.511 -0.043 1.00 . B B . 208 ILE CG2 1 1 17 37642 2 2 9 ILE H H 114.982 13.677 3.042 1.00 . B B . 208 ILE H 1 1 17 37643 2 2 9 ILE HA H 112.615 13.854 1.324 1.00 . B B . 208 ILE HA 1 1 17 37644 2 2 9 ILE HB H 114.706 11.662 1.108 1.00 . B B . 208 ILE HB 1 1 17 37645 2 2 9 ILE HD11 H 114.818 11.708 -1.893 1.00 . B B . 208 ILE HD11 1 1 17 37646 2 2 9 ILE HD12 H 116.289 11.852 -0.932 1.00 . B B . 208 ILE HD12 1 1 17 37647 2 2 9 ILE HD13 H 115.910 13.066 -2.154 1.00 . B B . 208 ILE HD13 1 1 17 37648 2 2 9 ILE HG12 H 114.027 13.822 -0.902 1.00 . B B . 208 ILE HG12 1 1 17 37649 2 2 9 ILE HG13 H 115.450 13.835 0.133 1.00 . B B . 208 ILE HG13 1 1 17 37650 2 2 9 ILE HG21 H 113.375 10.897 -0.810 1.00 . B B . 208 ILE HG21 1 1 17 37651 2 2 9 ILE HG22 H 112.195 12.170 -0.495 1.00 . B B . 208 ILE HG22 1 1 17 37652 2 2 9 ILE HG23 H 112.434 10.879 0.684 1.00 . B B . 208 ILE HG23 1 1 17 37653 2 2 9 ILE N N 114.364 14.077 2.396 1.00 . B B . 208 ILE N 1 1 17 37654 2 2 9 ILE O O 113.340 11.323 3.211 1.00 . B B . 208 ILE O 1 1 17 37655 2 2 10 MET C C 109.754 11.113 3.597 1.00 . B B . 209 MET C 1 1 17 37656 2 2 10 MET CA C 110.877 11.905 4.255 1.00 . B B . 209 MET CA 1 1 17 37657 2 2 10 MET CB C 110.330 12.804 5.373 1.00 . B B . 209 MET CB 1 1 17 37658 2 2 10 MET CE C 112.248 12.108 8.019 1.00 . B B . 209 MET CE 1 1 17 37659 2 2 10 MET CG C 111.364 13.769 5.954 1.00 . B B . 209 MET CG 1 1 17 37660 2 2 10 MET H H 111.151 13.502 2.907 1.00 . B B . 209 MET H 1 1 17 37661 2 2 10 MET HA H 111.590 11.209 4.678 1.00 . B B . 209 MET HA 1 1 17 37662 2 2 10 MET HB2 H 109.510 13.385 4.979 1.00 . B B . 209 MET HB2 1 1 17 37663 2 2 10 MET HB3 H 109.962 12.179 6.173 1.00 . B B . 209 MET HB3 1 1 17 37664 2 2 10 MET HE1 H 113.070 11.608 8.514 1.00 . B B . 209 MET HE1 1 1 17 37665 2 2 10 MET HE2 H 111.501 11.384 7.732 1.00 . B B . 209 MET HE2 1 1 17 37666 2 2 10 MET HE3 H 111.812 12.832 8.692 1.00 . B B . 209 MET HE3 1 1 17 37667 2 2 10 MET HG2 H 111.649 14.472 5.186 1.00 . B B . 209 MET HG2 1 1 17 37668 2 2 10 MET HG3 H 110.909 14.305 6.775 1.00 . B B . 209 MET HG3 1 1 17 37669 2 2 10 MET N N 111.570 12.689 3.256 1.00 . B B . 209 MET N 1 1 17 37670 2 2 10 MET O O 109.024 11.646 2.756 1.00 . B B . 209 MET O 1 1 17 37671 2 2 10 MET SD S 112.860 12.947 6.561 1.00 . B B . 209 MET SD 1 1 17 37672 2 2 11 PRO C C 107.180 9.283 3.765 1.00 . B B . 210 PRO C 1 1 17 37673 2 2 11 PRO CA C 108.611 8.939 3.364 1.00 . B B . 210 PRO CA 1 1 17 37674 2 2 11 PRO CB C 108.990 7.568 3.928 1.00 . B B . 210 PRO CB 1 1 17 37675 2 2 11 PRO CD C 110.412 9.151 4.991 1.00 . B B . 210 PRO CD 1 1 17 37676 2 2 11 PRO CG C 109.666 7.871 5.213 1.00 . B B . 210 PRO CG 1 1 17 37677 2 2 11 PRO HA H 108.688 8.920 2.288 1.00 . B B . 210 PRO HA 1 1 17 37678 2 2 11 PRO HB2 H 108.097 6.977 4.074 1.00 . B B . 210 PRO HB2 1 1 17 37679 2 2 11 PRO HB3 H 109.653 7.062 3.242 1.00 . B B . 210 PRO HB3 1 1 17 37680 2 2 11 PRO HD2 H 110.444 9.732 5.900 1.00 . B B . 210 PRO HD2 1 1 17 37681 2 2 11 PRO HD3 H 111.410 8.952 4.633 1.00 . B B . 210 PRO HD3 1 1 17 37682 2 2 11 PRO HG2 H 108.932 7.995 5.994 1.00 . B B . 210 PRO HG2 1 1 17 37683 2 2 11 PRO HG3 H 110.352 7.076 5.464 1.00 . B B . 210 PRO HG3 1 1 17 37684 2 2 11 PRO N N 109.612 9.834 3.962 1.00 . B B . 210 PRO N 1 1 17 37685 2 2 11 PRO O O 106.937 9.909 4.808 1.00 . B B . 210 PRO O 1 1 17 37686 2 2 12 ASP C C 104.024 7.926 2.627 1.00 . B B . 211 ASP C 1 1 17 37687 2 2 12 ASP CA C 104.825 9.075 3.200 1.00 . B B . 211 ASP CA 1 1 17 37688 2 2 12 ASP CB C 104.325 10.401 2.624 1.00 . B B . 211 ASP CB 1 1 17 37689 2 2 12 ASP CG C 102.845 10.618 2.884 1.00 . B B . 211 ASP CG 1 1 17 37690 2 2 12 ASP H H 106.514 8.432 2.093 1.00 . B B . 211 ASP H 1 1 17 37691 2 2 12 ASP HA H 104.698 9.087 4.271 1.00 . B B . 211 ASP HA 1 1 17 37692 2 2 12 ASP HB2 H 104.875 11.215 3.073 1.00 . B B . 211 ASP HB2 1 1 17 37693 2 2 12 ASP HB3 H 104.489 10.408 1.555 1.00 . B B . 211 ASP HB3 1 1 17 37694 2 2 12 ASP N N 106.241 8.880 2.930 1.00 . B B . 211 ASP N 1 1 17 37695 2 2 12 ASP O O 104.019 7.700 1.414 1.00 . B B . 211 ASP O 1 1 17 37696 2 2 12 ASP OD1 O 102.461 10.776 4.062 1.00 . B B . 211 ASP OD1 1 1 17 37697 2 2 12 ASP OD2 O 102.060 10.644 1.916 1.00 . B B . 211 ASP OD2 1 1 17 37698 2 2 13 PHE C C 101.169 6.475 2.656 1.00 . B B . 212 PHE C 1 1 17 37699 2 2 13 PHE CA C 102.579 6.057 3.046 1.00 . B B . 212 PHE CA 1 1 17 37700 2 2 13 PHE CB C 102.558 4.962 4.112 1.00 . B B . 212 PHE CB 1 1 17 37701 2 2 13 PHE CD1 C 104.548 3.590 3.447 1.00 . B B . 212 PHE CD1 1 1 17 37702 2 2 13 PHE CD2 C 104.574 4.645 5.582 1.00 . B B . 212 PHE CD2 1 1 17 37703 2 2 13 PHE CE1 C 105.800 3.061 3.686 1.00 . B B . 212 PHE CE1 1 1 17 37704 2 2 13 PHE CE2 C 105.830 4.120 5.825 1.00 . B B . 212 PHE CE2 1 1 17 37705 2 2 13 PHE CG C 103.919 4.384 4.388 1.00 . B B . 212 PHE CG 1 1 17 37706 2 2 13 PHE CZ C 106.441 3.326 4.874 1.00 . B B . 212 PHE CZ 1 1 17 37707 2 2 13 PHE H H 103.379 7.426 4.439 1.00 . B B . 212 PHE H 1 1 17 37708 2 2 13 PHE HA H 103.063 5.664 2.163 1.00 . B B . 212 PHE HA 1 1 17 37709 2 2 13 PHE HB2 H 102.174 5.374 5.035 1.00 . B B . 212 PHE HB2 1 1 17 37710 2 2 13 PHE HB3 H 101.914 4.159 3.787 1.00 . B B . 212 PHE HB3 1 1 17 37711 2 2 13 PHE HD1 H 104.050 3.380 2.512 1.00 . B B . 212 PHE HD1 1 1 17 37712 2 2 13 PHE HD2 H 104.095 5.264 6.326 1.00 . B B . 212 PHE HD2 1 1 17 37713 2 2 13 PHE HE1 H 106.276 2.442 2.941 1.00 . B B . 212 PHE HE1 1 1 17 37714 2 2 13 PHE HE2 H 106.332 4.329 6.758 1.00 . B B . 212 PHE HE2 1 1 17 37715 2 2 13 PHE HZ H 107.421 2.913 5.060 1.00 . B B . 212 PHE HZ 1 1 17 37716 2 2 13 PHE N N 103.356 7.192 3.485 1.00 . B B . 212 PHE N 1 1 17 37717 2 2 13 PHE O O 100.259 6.509 3.489 1.00 . B B . 212 PHE O 1 1 17 37718 2 2 14 SER C C 98.971 6.037 0.304 1.00 . B B . 213 SER C 1 1 17 37719 2 2 14 SER CA C 99.734 7.245 0.866 1.00 . B B . 213 SER CA 1 1 17 37720 2 2 14 SER CB C 99.968 8.264 -0.248 1.00 . B B . 213 SER CB 1 1 17 37721 2 2 14 SER H H 101.780 6.804 0.793 1.00 . B B . 213 SER H 1 1 17 37722 2 2 14 SER HA H 99.171 7.706 1.660 1.00 . B B . 213 SER HA 1 1 17 37723 2 2 14 SER HB2 H 100.113 7.744 -1.184 1.00 . B B . 213 SER HB2 1 1 17 37724 2 2 14 SER HB3 H 99.108 8.914 -0.328 1.00 . B B . 213 SER HB3 1 1 17 37725 2 2 14 SER HG H 101.045 9.489 0.883 1.00 . B B . 213 SER HG 1 1 17 37726 2 2 14 SER N N 101.010 6.821 1.396 1.00 . B B . 213 SER N 1 1 17 37727 2 2 14 SER O O 99.577 5.117 -0.235 1.00 . B B . 213 SER O 1 1 17 37728 2 2 14 SER OG O 101.123 9.059 0.016 1.00 . B B . 213 SER OG 1 1 17 37729 2 2 15 PRO C C 96.231 5.327 -1.450 1.00 . B B . 214 PRO C 1 1 17 37730 2 2 15 PRO CA C 96.840 4.937 -0.095 1.00 . B B . 214 PRO CA 1 1 17 37731 2 2 15 PRO CB C 95.738 4.758 0.956 1.00 . B B . 214 PRO CB 1 1 17 37732 2 2 15 PRO CD C 96.824 6.932 1.216 1.00 . B B . 214 PRO CD 1 1 17 37733 2 2 15 PRO CG C 95.709 6.052 1.744 1.00 . B B . 214 PRO CG 1 1 17 37734 2 2 15 PRO HA H 97.398 4.018 -0.199 1.00 . B B . 214 PRO HA 1 1 17 37735 2 2 15 PRO HB2 H 94.794 4.578 0.462 1.00 . B B . 214 PRO HB2 1 1 17 37736 2 2 15 PRO HB3 H 95.980 3.920 1.592 1.00 . B B . 214 PRO HB3 1 1 17 37737 2 2 15 PRO HD2 H 96.428 7.708 0.577 1.00 . B B . 214 PRO HD2 1 1 17 37738 2 2 15 PRO HD3 H 97.378 7.360 2.037 1.00 . B B . 214 PRO HD3 1 1 17 37739 2 2 15 PRO HG2 H 94.757 6.540 1.603 1.00 . B B . 214 PRO HG2 1 1 17 37740 2 2 15 PRO HG3 H 95.863 5.840 2.791 1.00 . B B . 214 PRO HG3 1 1 17 37741 2 2 15 PRO N N 97.644 5.994 0.458 1.00 . B B . 214 PRO N 1 1 17 37742 2 2 15 PRO O O 95.096 5.818 -1.515 1.00 . B B . 214 PRO O 1 1 17 37743 2 2 16 SER C C 95.469 4.416 -4.264 1.00 . B B . 215 SER C 1 1 17 37744 2 2 16 SER CA C 96.505 5.450 -3.857 1.00 . B B . 215 SER CA 1 1 17 37745 2 2 16 SER CB C 97.663 5.492 -4.858 1.00 . B B . 215 SER CB 1 1 17 37746 2 2 16 SER H H 97.903 4.781 -2.416 1.00 . B B . 215 SER H 1 1 17 37747 2 2 16 SER HA H 96.026 6.415 -3.829 1.00 . B B . 215 SER HA 1 1 17 37748 2 2 16 SER HB2 H 98.441 6.133 -4.476 1.00 . B B . 215 SER HB2 1 1 17 37749 2 2 16 SER HB3 H 98.054 4.493 -4.994 1.00 . B B . 215 SER HB3 1 1 17 37750 2 2 16 SER HG H 98.008 6.399 -6.548 1.00 . B B . 215 SER HG 1 1 17 37751 2 2 16 SER N N 96.993 5.140 -2.522 1.00 . B B . 215 SER N 1 1 17 37752 2 2 16 SER O O 94.387 4.753 -4.752 1.00 . B B . 215 SER O 1 1 17 37753 2 2 16 SER OG O 97.243 5.991 -6.117 1.00 . B B . 215 SER OG 1 1 17 37754 2 2 17 GLY C C 94.887 1.646 -5.761 1.00 . B B . 216 GLY C 1 1 17 37755 2 2 17 GLY CA C 94.868 2.089 -4.320 1.00 . B B . 216 GLY CA 1 1 17 37756 2 2 17 GLY H H 96.710 2.943 -3.718 1.00 . B B . 216 GLY H 1 1 17 37757 2 2 17 GLY HA2 H 95.110 1.243 -3.692 1.00 . B B . 216 GLY HA2 1 1 17 37758 2 2 17 GLY HA3 H 93.877 2.433 -4.074 1.00 . B B . 216 GLY HA3 1 1 17 37759 2 2 17 GLY N N 95.801 3.152 -4.050 1.00 . B B . 216 GLY N 1 1 17 37760 2 2 17 GLY O O 93.964 0.976 -6.221 1.00 . B B . 216 GLY O 1 1 17 37761 2 2 18 LEU C C 96.078 0.126 -8.049 1.00 . B B . 217 LEU C 1 1 17 37762 2 2 18 LEU CA C 96.078 1.639 -7.882 1.00 . B B . 217 LEU CA 1 1 17 37763 2 2 18 LEU CB C 97.357 2.224 -8.478 1.00 . B B . 217 LEU CB 1 1 17 37764 2 2 18 LEU CD1 C 98.816 4.178 -8.990 1.00 . B B . 217 LEU CD1 1 1 17 37765 2 2 18 LEU CD2 C 96.366 4.403 -9.241 1.00 . B B . 217 LEU CD2 1 1 17 37766 2 2 18 LEU CG C 97.478 3.750 -8.447 1.00 . B B . 217 LEU CG 1 1 17 37767 2 2 18 LEU H H 96.652 2.530 -6.040 1.00 . B B . 217 LEU H 1 1 17 37768 2 2 18 LEU HA H 95.228 2.045 -8.412 1.00 . B B . 217 LEU HA 1 1 17 37769 2 2 18 LEU HB2 H 98.196 1.812 -7.936 1.00 . B B . 217 LEU HB2 1 1 17 37770 2 2 18 LEU HB3 H 97.427 1.904 -9.506 1.00 . B B . 217 LEU HB3 1 1 17 37771 2 2 18 LEU HD11 H 98.874 5.257 -8.980 1.00 . B B . 217 LEU HD11 1 1 17 37772 2 2 18 LEU HD12 H 98.932 3.816 -10.000 1.00 . B B . 217 LEU HD12 1 1 17 37773 2 2 18 LEU HD13 H 99.599 3.775 -8.366 1.00 . B B . 217 LEU HD13 1 1 17 37774 2 2 18 LEU HD21 H 96.503 5.473 -9.220 1.00 . B B . 217 LEU HD21 1 1 17 37775 2 2 18 LEU HD22 H 95.411 4.152 -8.803 1.00 . B B . 217 LEU HD22 1 1 17 37776 2 2 18 LEU HD23 H 96.406 4.053 -10.263 1.00 . B B . 217 LEU HD23 1 1 17 37777 2 2 18 LEU HG H 97.408 4.090 -7.424 1.00 . B B . 217 LEU HG 1 1 17 37778 2 2 18 LEU N N 95.945 2.003 -6.475 1.00 . B B . 217 LEU N 1 1 17 37779 2 2 18 LEU O O 95.577 -0.399 -9.040 1.00 . B B . 217 LEU O 1 1 17 37780 2 2 19 LEU C C 95.314 -2.651 -6.982 1.00 . B B . 218 LEU C 1 1 17 37781 2 2 19 LEU CA C 96.706 -2.024 -7.074 1.00 . B B . 218 LEU CA 1 1 17 37782 2 2 19 LEU CB C 97.594 -2.552 -5.923 1.00 . B B . 218 LEU CB 1 1 17 37783 2 2 19 LEU CD1 C 97.796 -3.303 -3.530 1.00 . B B . 218 LEU CD1 1 1 17 37784 2 2 19 LEU CD2 C 97.096 -0.963 -4.008 1.00 . B B . 218 LEU CD2 1 1 17 37785 2 2 19 LEU CG C 97.031 -2.409 -4.489 1.00 . B B . 218 LEU CG 1 1 17 37786 2 2 19 LEU H H 97.011 -0.074 -6.302 1.00 . B B . 218 LEU H 1 1 17 37787 2 2 19 LEU HA H 97.150 -2.318 -8.015 1.00 . B B . 218 LEU HA 1 1 17 37788 2 2 19 LEU HB2 H 97.782 -3.600 -6.103 1.00 . B B . 218 LEU HB2 1 1 17 37789 2 2 19 LEU HB3 H 98.538 -2.028 -5.964 1.00 . B B . 218 LEU HB3 1 1 17 37790 2 2 19 LEU HD11 H 97.736 -4.327 -3.866 1.00 . B B . 218 LEU HD11 1 1 17 37791 2 2 19 LEU HD12 H 97.362 -3.223 -2.542 1.00 . B B . 218 LEU HD12 1 1 17 37792 2 2 19 LEU HD13 H 98.828 -2.993 -3.495 1.00 . B B . 218 LEU HD13 1 1 17 37793 2 2 19 LEU HD21 H 98.108 -0.595 -4.098 1.00 . B B . 218 LEU HD21 1 1 17 37794 2 2 19 LEU HD22 H 96.787 -0.914 -2.973 1.00 . B B . 218 LEU HD22 1 1 17 37795 2 2 19 LEU HD23 H 96.434 -0.354 -4.605 1.00 . B B . 218 LEU HD23 1 1 17 37796 2 2 19 LEU HG H 95.998 -2.722 -4.483 1.00 . B B . 218 LEU HG 1 1 17 37797 2 2 19 LEU N N 96.632 -0.566 -7.060 1.00 . B B . 218 LEU N 1 1 17 37798 2 2 19 LEU O O 95.048 -3.682 -7.598 1.00 . B B . 218 LEU O 1 1 17 37799 2 2 20 GLU C C 92.215 -2.292 -7.255 1.00 . B B . 219 GLU C 1 1 17 37800 2 2 20 GLU CA C 93.079 -2.525 -6.022 1.00 . B B . 219 GLU CA 1 1 17 37801 2 2 20 GLU CB C 92.450 -1.858 -4.796 1.00 . B B . 219 GLU CB 1 1 17 37802 2 2 20 GLU CD C 90.457 -1.636 -3.279 1.00 . B B . 219 GLU CD 1 1 17 37803 2 2 20 GLU CG C 91.065 -2.370 -4.447 1.00 . B B . 219 GLU CG 1 1 17 37804 2 2 20 GLU H H 94.679 -1.158 -5.817 1.00 . B B . 219 GLU H 1 1 17 37805 2 2 20 GLU HA H 93.153 -3.587 -5.841 1.00 . B B . 219 GLU HA 1 1 17 37806 2 2 20 GLU HB2 H 93.093 -2.019 -3.944 1.00 . B B . 219 GLU HB2 1 1 17 37807 2 2 20 GLU HB3 H 92.379 -0.795 -4.982 1.00 . B B . 219 GLU HB3 1 1 17 37808 2 2 20 GLU HG2 H 90.421 -2.248 -5.304 1.00 . B B . 219 GLU HG2 1 1 17 37809 2 2 20 GLU HG3 H 91.135 -3.420 -4.198 1.00 . B B . 219 GLU HG3 1 1 17 37810 2 2 20 GLU N N 94.426 -2.010 -6.232 1.00 . B B . 219 GLU N 1 1 17 37811 2 2 20 GLU O O 91.286 -3.051 -7.540 1.00 . B B . 219 GLU O 1 1 17 37812 2 2 20 GLU OE1 O 89.927 -0.531 -3.480 1.00 . B B . 219 GLU OE1 1 1 17 37813 2 2 20 GLU OE2 O 90.503 -2.159 -2.147 1.00 . B B . 219 GLU OE2 1 1 17 37814 2 2 21 LEU C C 92.145 -1.832 -10.365 1.00 . B B . 220 LEU C 1 1 17 37815 2 2 21 LEU CA C 91.797 -0.899 -9.202 1.00 . B B . 220 LEU CA 1 1 17 37816 2 2 21 LEU CB C 92.076 0.555 -9.582 1.00 . B B . 220 LEU CB 1 1 17 37817 2 2 21 LEU CD1 C 92.130 2.989 -8.992 1.00 . B B . 220 LEU CD1 1 1 17 37818 2 2 21 LEU CD2 C 90.345 1.521 -8.035 1.00 . B B . 220 LEU CD2 1 1 17 37819 2 2 21 LEU CG C 91.797 1.595 -8.494 1.00 . B B . 220 LEU CG 1 1 17 37820 2 2 21 LEU H H 93.309 -0.701 -7.735 1.00 . B B . 220 LEU H 1 1 17 37821 2 2 21 LEU HA H 90.746 -1.004 -8.978 1.00 . B B . 220 LEU HA 1 1 17 37822 2 2 21 LEU HB2 H 93.116 0.631 -9.862 1.00 . B B . 220 LEU HB2 1 1 17 37823 2 2 21 LEU HB3 H 91.473 0.800 -10.443 1.00 . B B . 220 LEU HB3 1 1 17 37824 2 2 21 LEU HD11 H 93.175 3.034 -9.258 1.00 . B B . 220 LEU HD11 1 1 17 37825 2 2 21 LEU HD12 H 91.923 3.708 -8.213 1.00 . B B . 220 LEU HD12 1 1 17 37826 2 2 21 LEU HD13 H 91.529 3.216 -9.860 1.00 . B B . 220 LEU HD13 1 1 17 37827 2 2 21 LEU HD21 H 90.157 0.555 -7.588 1.00 . B B . 220 LEU HD21 1 1 17 37828 2 2 21 LEU HD22 H 89.690 1.662 -8.880 1.00 . B B . 220 LEU HD22 1 1 17 37829 2 2 21 LEU HD23 H 90.161 2.295 -7.304 1.00 . B B . 220 LEU HD23 1 1 17 37830 2 2 21 LEU HG H 92.430 1.388 -7.644 1.00 . B B . 220 LEU HG 1 1 17 37831 2 2 21 LEU N N 92.544 -1.253 -8.001 1.00 . B B . 220 LEU N 1 1 17 37832 2 2 21 LEU O O 91.567 -1.734 -11.449 1.00 . B B . 220 LEU O 1 1 17 37833 2 2 22 GLU C C 92.734 -5.005 -11.001 1.00 . B B . 221 GLU C 1 1 17 37834 2 2 22 GLU CA C 93.501 -3.699 -11.150 1.00 . B B . 221 GLU CA 1 1 17 37835 2 2 22 GLU CB C 95.004 -3.964 -11.068 1.00 . B B . 221 GLU CB 1 1 17 37836 2 2 22 GLU CD C 95.626 -2.043 -12.586 1.00 . B B . 221 GLU CD 1 1 17 37837 2 2 22 GLU CG C 95.859 -2.724 -11.254 1.00 . B B . 221 GLU CG 1 1 17 37838 2 2 22 GLU H H 93.522 -2.757 -9.253 1.00 . B B . 221 GLU H 1 1 17 37839 2 2 22 GLU HA H 93.271 -3.275 -12.114 1.00 . B B . 221 GLU HA 1 1 17 37840 2 2 22 GLU HB2 H 95.231 -4.387 -10.101 1.00 . B B . 221 GLU HB2 1 1 17 37841 2 2 22 GLU HB3 H 95.274 -4.678 -11.833 1.00 . B B . 221 GLU HB3 1 1 17 37842 2 2 22 GLU HG2 H 95.628 -2.022 -10.466 1.00 . B B . 221 GLU HG2 1 1 17 37843 2 2 22 GLU HG3 H 96.896 -3.009 -11.187 1.00 . B B . 221 GLU HG3 1 1 17 37844 2 2 22 GLU N N 93.089 -2.738 -10.131 1.00 . B B . 221 GLU N 1 1 17 37845 2 2 22 GLU O O 93.052 -6.002 -11.661 1.00 . B B . 221 GLU O 1 1 17 37846 2 2 22 GLU OE1 O 94.653 -1.281 -12.707 1.00 . B B . 221 GLU OE1 1 1 17 37847 2 2 22 GLU OE2 O 96.428 -2.252 -13.516 1.00 . B B . 221 GLU OE2 1 1 17 37848 2 2 23 SER C C 91.664 -7.256 -9.196 1.00 . B B . 222 SER C 1 1 17 37849 2 2 23 SER CA C 90.869 -6.137 -9.875 1.00 . B B . 222 SER CA 1 1 17 37850 2 2 23 SER CB C 90.213 -6.631 -11.176 1.00 . B B . 222 SER CB 1 1 17 37851 2 2 23 SER H H 91.545 -4.153 -9.648 1.00 . B B . 222 SER H 1 1 17 37852 2 2 23 SER HA H 90.095 -5.815 -9.196 1.00 . B B . 222 SER HA 1 1 17 37853 2 2 23 SER HB2 H 89.767 -5.793 -11.691 1.00 . B B . 222 SER HB2 1 1 17 37854 2 2 23 SER HB3 H 90.966 -7.077 -11.806 1.00 . B B . 222 SER HB3 1 1 17 37855 2 2 23 SER HG H 89.597 -8.474 -10.881 1.00 . B B . 222 SER HG 1 1 17 37856 2 2 23 SER N N 91.721 -4.983 -10.134 1.00 . B B . 222 SER N 1 1 17 37857 2 2 23 SER O O 92.248 -8.102 -9.911 1.00 . B B . 222 SER O 1 1 17 37858 2 2 23 SER OXT O 91.711 -7.275 -7.948 1.00 . B B . 222 SER OXT 1 1 17 37859 2 2 23 SER OG O 89.201 -7.594 -10.920 1.00 . B B . 222 SER OG 1 1 18 37860 1 1 1 GLY C C 120.778 -18.254 11.292 1.00 . A A . 1 GLY C 1 1 18 37861 1 1 1 GLY CA C 120.005 -19.008 12.345 1.00 . A A . 1 GLY CA 1 1 18 37862 1 1 1 GLY H1 H 118.283 -19.285 11.213 1.00 . A A . 1 GLY H1 1 1 18 37863 1 1 1 GLY H2 H 118.257 -17.902 12.177 1.00 . A A . 1 GLY H2 1 1 18 37864 1 1 1 GLY H3 H 118.037 -19.422 12.881 1.00 . A A . 1 GLY H3 1 1 18 37865 1 1 1 GLY HA2 H 120.255 -18.608 13.315 1.00 . A A . 1 GLY HA2 1 1 18 37866 1 1 1 GLY HA3 H 120.285 -20.050 12.309 1.00 . A A . 1 GLY HA3 1 1 18 37867 1 1 1 GLY N N 118.546 -18.899 12.140 1.00 . A A . 1 GLY N 1 1 18 37868 1 1 1 GLY O O 120.179 -17.621 10.424 1.00 . A A . 1 GLY O 1 1 18 37869 1 1 2 ALA C C 122.753 -16.147 10.402 1.00 . A A . 2 ALA C 1 1 18 37870 1 1 2 ALA CA C 123.009 -17.650 10.434 1.00 . A A . 2 ALA CA 1 1 18 37871 1 1 2 ALA CB C 122.914 -18.253 9.040 1.00 . A A . 2 ALA CB 1 1 18 37872 1 1 2 ALA H H 122.512 -18.869 12.085 1.00 . A A . 2 ALA H 1 1 18 37873 1 1 2 ALA HA H 124.017 -17.806 10.795 1.00 . A A . 2 ALA HA 1 1 18 37874 1 1 2 ALA HB1 H 123.651 -17.793 8.401 1.00 . A A . 2 ALA HB1 1 1 18 37875 1 1 2 ALA HB2 H 121.927 -18.077 8.639 1.00 . A A . 2 ALA HB2 1 1 18 37876 1 1 2 ALA HB3 H 123.097 -19.316 9.095 1.00 . A A . 2 ALA HB3 1 1 18 37877 1 1 2 ALA N N 122.111 -18.331 11.370 1.00 . A A . 2 ALA N 1 1 18 37878 1 1 2 ALA O O 122.029 -15.640 9.542 1.00 . A A . 2 ALA O 1 1 18 37879 1 1 3 MET C C 123.719 -13.270 10.257 1.00 . A A . 3 MET C 1 1 18 37880 1 1 3 MET CA C 123.179 -14.004 11.476 1.00 . A A . 3 MET CA 1 1 18 37881 1 1 3 MET CB C 123.871 -13.493 12.742 1.00 . A A . 3 MET CB 1 1 18 37882 1 1 3 MET CE C 121.666 -11.806 14.299 1.00 . A A . 3 MET CE 1 1 18 37883 1 1 3 MET CG C 123.285 -14.042 14.034 1.00 . A A . 3 MET CG 1 1 18 37884 1 1 3 MET H H 123.936 -15.917 11.985 1.00 . A A . 3 MET H 1 1 18 37885 1 1 3 MET HA H 122.121 -13.806 11.560 1.00 . A A . 3 MET HA 1 1 18 37886 1 1 3 MET HB2 H 124.914 -13.771 12.701 1.00 . A A . 3 MET HB2 1 1 18 37887 1 1 3 MET HB3 H 123.799 -12.415 12.767 1.00 . A A . 3 MET HB3 1 1 18 37888 1 1 3 MET HE1 H 122.356 -11.504 15.072 1.00 . A A . 3 MET HE1 1 1 18 37889 1 1 3 MET HE2 H 120.692 -11.389 14.500 1.00 . A A . 3 MET HE2 1 1 18 37890 1 1 3 MET HE3 H 122.018 -11.448 13.345 1.00 . A A . 3 MET HE3 1 1 18 37891 1 1 3 MET HG2 H 123.363 -15.119 14.018 1.00 . A A . 3 MET HG2 1 1 18 37892 1 1 3 MET HG3 H 123.857 -13.656 14.865 1.00 . A A . 3 MET HG3 1 1 18 37893 1 1 3 MET N N 123.351 -15.447 11.350 1.00 . A A . 3 MET N 1 1 18 37894 1 1 3 MET O O 123.021 -12.461 9.650 1.00 . A A . 3 MET O 1 1 18 37895 1 1 3 MET SD S 121.553 -13.595 14.265 1.00 . A A . 3 MET SD 1 1 18 37896 1 1 4 GLY C C 126.044 -13.878 7.727 1.00 . A A . 4 GLY C 1 1 18 37897 1 1 4 GLY CA C 125.567 -12.898 8.768 1.00 . A A . 4 GLY CA 1 1 18 37898 1 1 4 GLY H H 125.473 -14.204 10.432 1.00 . A A . 4 GLY H 1 1 18 37899 1 1 4 GLY HA2 H 124.841 -12.239 8.316 1.00 . A A . 4 GLY HA2 1 1 18 37900 1 1 4 GLY HA3 H 126.408 -12.314 9.108 1.00 . A A . 4 GLY HA3 1 1 18 37901 1 1 4 GLY N N 124.961 -13.551 9.907 1.00 . A A . 4 GLY N 1 1 18 37902 1 1 4 GLY O O 126.384 -13.490 6.612 1.00 . A A . 4 GLY O 1 1 18 37903 1 1 5 ASN C C 125.665 -16.339 5.924 1.00 . A A . 5 ASN C 1 1 18 37904 1 1 5 ASN CA C 126.522 -16.208 7.178 1.00 . A A . 5 ASN CA 1 1 18 37905 1 1 5 ASN CB C 126.612 -17.557 7.901 1.00 . A A . 5 ASN CB 1 1 18 37906 1 1 5 ASN CG C 127.884 -17.697 8.718 1.00 . A A . 5 ASN CG 1 1 18 37907 1 1 5 ASN H H 125.734 -15.402 8.977 1.00 . A A . 5 ASN H 1 1 18 37908 1 1 5 ASN HA H 127.517 -15.929 6.867 1.00 . A A . 5 ASN HA 1 1 18 37909 1 1 5 ASN HB2 H 125.770 -17.657 8.570 1.00 . A A . 5 ASN HB2 1 1 18 37910 1 1 5 ASN HB3 H 126.584 -18.353 7.173 1.00 . A A . 5 ASN HB3 1 1 18 37911 1 1 5 ASN HD21 H 127.816 -19.669 8.534 1.00 . A A . 5 ASN HD21 1 1 18 37912 1 1 5 ASN HD22 H 129.143 -19.039 9.445 1.00 . A A . 5 ASN HD22 1 1 18 37913 1 1 5 ASN N N 126.047 -15.155 8.080 1.00 . A A . 5 ASN N 1 1 18 37914 1 1 5 ASN ND2 N 128.324 -18.920 8.917 1.00 . A A . 5 ASN ND2 1 1 18 37915 1 1 5 ASN O O 126.098 -16.926 4.940 1.00 . A A . 5 ASN O 1 1 18 37916 1 1 5 ASN OD1 O 128.463 -16.711 9.168 1.00 . A A . 5 ASN OD1 1 1 18 37917 1 1 6 GLU C C 123.379 -14.498 4.150 1.00 . A A . 6 GLU C 1 1 18 37918 1 1 6 GLU CA C 123.587 -15.870 4.787 1.00 . A A . 6 GLU CA 1 1 18 37919 1 1 6 GLU CB C 122.267 -16.533 5.104 1.00 . A A . 6 GLU CB 1 1 18 37920 1 1 6 GLU CD C 121.084 -18.672 5.725 1.00 . A A . 6 GLU CD 1 1 18 37921 1 1 6 GLU CG C 122.412 -17.983 5.518 1.00 . A A . 6 GLU CG 1 1 18 37922 1 1 6 GLU H H 124.132 -15.379 6.777 1.00 . A A . 6 GLU H 1 1 18 37923 1 1 6 GLU HA H 124.105 -16.483 4.062 1.00 . A A . 6 GLU HA 1 1 18 37924 1 1 6 GLU HB2 H 121.784 -15.988 5.901 1.00 . A A . 6 GLU HB2 1 1 18 37925 1 1 6 GLU HB3 H 121.653 -16.492 4.219 1.00 . A A . 6 GLU HB3 1 1 18 37926 1 1 6 GLU HG2 H 122.959 -18.502 4.743 1.00 . A A . 6 GLU HG2 1 1 18 37927 1 1 6 GLU HG3 H 122.977 -18.024 6.437 1.00 . A A . 6 GLU HG3 1 1 18 37928 1 1 6 GLU N N 124.451 -15.808 5.958 1.00 . A A . 6 GLU N 1 1 18 37929 1 1 6 GLU O O 122.617 -14.364 3.199 1.00 . A A . 6 GLU O 1 1 18 37930 1 1 6 GLU OE1 O 120.463 -18.475 6.782 1.00 . A A . 6 GLU OE1 1 1 18 37931 1 1 6 GLU OE2 O 120.660 -19.431 4.829 1.00 . A A . 6 GLU OE2 1 1 18 37932 1 1 7 TYR C C 122.680 -11.565 3.891 1.00 . A A . 7 TYR C 1 1 18 37933 1 1 7 TYR CA C 124.094 -12.115 4.118 1.00 . A A . 7 TYR CA 1 1 18 37934 1 1 7 TYR CB C 124.886 -12.136 2.796 1.00 . A A . 7 TYR CB 1 1 18 37935 1 1 7 TYR CD1 C 127.309 -12.572 3.361 1.00 . A A . 7 TYR CD1 1 1 18 37936 1 1 7 TYR CD2 C 126.007 -14.371 2.511 1.00 . A A . 7 TYR CD2 1 1 18 37937 1 1 7 TYR CE1 C 128.395 -13.413 3.472 1.00 . A A . 7 TYR CE1 1 1 18 37938 1 1 7 TYR CE2 C 127.071 -15.218 2.626 1.00 . A A . 7 TYR CE2 1 1 18 37939 1 1 7 TYR CG C 126.098 -13.035 2.876 1.00 . A A . 7 TYR CG 1 1 18 37940 1 1 7 TYR CZ C 128.271 -14.739 3.108 1.00 . A A . 7 TYR CZ 1 1 18 37941 1 1 7 TYR H H 124.614 -13.658 5.492 1.00 . A A . 7 TYR H 1 1 18 37942 1 1 7 TYR HA H 124.608 -11.473 4.817 1.00 . A A . 7 TYR HA 1 1 18 37943 1 1 7 TYR HB2 H 124.250 -12.494 2.002 1.00 . A A . 7 TYR HB2 1 1 18 37944 1 1 7 TYR HB3 H 125.225 -11.135 2.565 1.00 . A A . 7 TYR HB3 1 1 18 37945 1 1 7 TYR HD1 H 127.400 -11.533 3.646 1.00 . A A . 7 TYR HD1 1 1 18 37946 1 1 7 TYR HD2 H 125.066 -14.744 2.131 1.00 . A A . 7 TYR HD2 1 1 18 37947 1 1 7 TYR HE1 H 129.333 -13.037 3.849 1.00 . A A . 7 TYR HE1 1 1 18 37948 1 1 7 TYR HE2 H 126.951 -16.253 2.341 1.00 . A A . 7 TYR HE2 1 1 18 37949 1 1 7 TYR HH H 129.792 -15.391 4.075 1.00 . A A . 7 TYR HH 1 1 18 37950 1 1 7 TYR N N 124.077 -13.482 4.692 1.00 . A A . 7 TYR N 1 1 18 37951 1 1 7 TYR O O 122.443 -10.800 2.952 1.00 . A A . 7 TYR O 1 1 18 37952 1 1 7 TYR OH O 129.346 -15.587 3.238 1.00 . A A . 7 TYR OH 1 1 18 37953 1 1 8 LYS C C 120.180 -10.018 4.745 1.00 . A A . 8 LYS C 1 1 18 37954 1 1 8 LYS CA C 120.359 -11.535 4.693 1.00 . A A . 8 LYS CA 1 1 18 37955 1 1 8 LYS CB C 119.561 -12.183 5.825 1.00 . A A . 8 LYS CB 1 1 18 37956 1 1 8 LYS CD C 119.060 -14.255 7.157 1.00 . A A . 8 LYS CD 1 1 18 37957 1 1 8 LYS CE C 119.588 -15.628 7.533 1.00 . A A . 8 LYS CE 1 1 18 37958 1 1 8 LYS CG C 119.872 -13.657 6.022 1.00 . A A . 8 LYS CG 1 1 18 37959 1 1 8 LYS H H 122.064 -12.442 5.564 1.00 . A A . 8 LYS H 1 1 18 37960 1 1 8 LYS HA H 119.981 -11.900 3.749 1.00 . A A . 8 LYS HA 1 1 18 37961 1 1 8 LYS HB2 H 119.783 -11.665 6.748 1.00 . A A . 8 LYS HB2 1 1 18 37962 1 1 8 LYS HB3 H 118.508 -12.085 5.613 1.00 . A A . 8 LYS HB3 1 1 18 37963 1 1 8 LYS HD2 H 119.125 -13.605 8.017 1.00 . A A . 8 LYS HD2 1 1 18 37964 1 1 8 LYS HD3 H 118.031 -14.345 6.845 1.00 . A A . 8 LYS HD3 1 1 18 37965 1 1 8 LYS HE2 H 119.600 -16.249 6.651 1.00 . A A . 8 LYS HE2 1 1 18 37966 1 1 8 LYS HE3 H 120.595 -15.520 7.906 1.00 . A A . 8 LYS HE3 1 1 18 37967 1 1 8 LYS HG2 H 119.642 -14.187 5.111 1.00 . A A . 8 LYS HG2 1 1 18 37968 1 1 8 LYS HG3 H 120.924 -13.764 6.247 1.00 . A A . 8 LYS HG3 1 1 18 37969 1 1 8 LYS HZ1 H 117.872 -16.644 8.163 1.00 . A A . 8 LYS HZ1 1 1 18 37970 1 1 8 LYS HZ2 H 118.545 -15.624 9.336 1.00 . A A . 8 LYS HZ2 1 1 18 37971 1 1 8 LYS HZ3 H 119.282 -17.091 8.975 1.00 . A A . 8 LYS HZ3 1 1 18 37972 1 1 8 LYS N N 121.771 -11.915 4.795 1.00 . A A . 8 LYS N 1 1 18 37973 1 1 8 LYS NZ N 118.758 -16.286 8.569 1.00 . A A . 8 LYS NZ 1 1 18 37974 1 1 8 LYS O O 119.223 -9.478 4.203 1.00 . A A . 8 LYS O 1 1 18 37975 1 1 9 ASP C C 121.268 -7.187 4.188 1.00 . A A . 9 ASP C 1 1 18 37976 1 1 9 ASP CA C 121.051 -7.894 5.528 1.00 . A A . 9 ASP CA 1 1 18 37977 1 1 9 ASP CB C 122.089 -7.425 6.547 1.00 . A A . 9 ASP CB 1 1 18 37978 1 1 9 ASP CG C 122.092 -5.924 6.724 1.00 . A A . 9 ASP CG 1 1 18 37979 1 1 9 ASP H H 121.868 -9.833 5.780 1.00 . A A . 9 ASP H 1 1 18 37980 1 1 9 ASP HA H 120.069 -7.643 5.896 1.00 . A A . 9 ASP HA 1 1 18 37981 1 1 9 ASP HB2 H 121.876 -7.878 7.503 1.00 . A A . 9 ASP HB2 1 1 18 37982 1 1 9 ASP HB3 H 123.070 -7.733 6.219 1.00 . A A . 9 ASP HB3 1 1 18 37983 1 1 9 ASP N N 121.112 -9.344 5.386 1.00 . A A . 9 ASP N 1 1 18 37984 1 1 9 ASP O O 120.843 -6.044 3.997 1.00 . A A . 9 ASP O 1 1 18 37985 1 1 9 ASP OD1 O 121.107 -5.386 7.276 1.00 . A A . 9 ASP OD1 1 1 18 37986 1 1 9 ASP OD2 O 123.086 -5.280 6.334 1.00 . A A . 9 ASP OD2 1 1 18 37987 1 1 10 ASN C C 121.176 -7.722 0.929 1.00 . A A . 10 ASN C 1 1 18 37988 1 1 10 ASN CA C 122.210 -7.304 1.952 1.00 . A A . 10 ASN CA 1 1 18 37989 1 1 10 ASN CB C 123.598 -7.759 1.482 1.00 . A A . 10 ASN CB 1 1 18 37990 1 1 10 ASN CG C 124.659 -7.601 2.546 1.00 . A A . 10 ASN CG 1 1 18 37991 1 1 10 ASN H H 122.151 -8.810 3.446 1.00 . A A . 10 ASN H 1 1 18 37992 1 1 10 ASN HA H 122.207 -6.229 2.046 1.00 . A A . 10 ASN HA 1 1 18 37993 1 1 10 ASN HB2 H 123.551 -8.800 1.203 1.00 . A A . 10 ASN HB2 1 1 18 37994 1 1 10 ASN HB3 H 123.887 -7.174 0.620 1.00 . A A . 10 ASN HB3 1 1 18 37995 1 1 10 ASN HD21 H 124.333 -9.456 3.153 1.00 . A A . 10 ASN HD21 1 1 18 37996 1 1 10 ASN HD22 H 125.557 -8.586 4.018 1.00 . A A . 10 ASN HD22 1 1 18 37997 1 1 10 ASN N N 121.898 -7.879 3.259 1.00 . A A . 10 ASN N 1 1 18 37998 1 1 10 ASN ND2 N 124.873 -8.651 3.318 1.00 . A A . 10 ASN ND2 1 1 18 37999 1 1 10 ASN O O 121.312 -7.436 -0.263 1.00 . A A . 10 ASN O 1 1 18 38000 1 1 10 ASN OD1 O 125.284 -6.546 2.673 1.00 . A A . 10 ASN OD1 1 1 18 38001 1 1 11 ALA C C 118.214 -7.755 0.030 1.00 . A A . 11 ALA C 1 1 18 38002 1 1 11 ALA CA C 119.095 -8.888 0.530 1.00 . A A . 11 ALA CA 1 1 18 38003 1 1 11 ALA CB C 118.269 -9.934 1.250 1.00 . A A . 11 ALA CB 1 1 18 38004 1 1 11 ALA H H 120.075 -8.563 2.364 1.00 . A A . 11 ALA H 1 1 18 38005 1 1 11 ALA HA H 119.567 -9.361 -0.318 1.00 . A A . 11 ALA HA 1 1 18 38006 1 1 11 ALA HB1 H 117.552 -10.367 0.569 1.00 . A A . 11 ALA HB1 1 1 18 38007 1 1 11 ALA HB2 H 117.750 -9.469 2.077 1.00 . A A . 11 ALA HB2 1 1 18 38008 1 1 11 ALA HB3 H 118.926 -10.705 1.629 1.00 . A A . 11 ALA HB3 1 1 18 38009 1 1 11 ALA N N 120.140 -8.397 1.399 1.00 . A A . 11 ALA N 1 1 18 38010 1 1 11 ALA O O 117.325 -7.277 0.736 1.00 . A A . 11 ALA O 1 1 18 38011 1 1 12 TYR C C 117.204 -6.731 -3.160 1.00 . A A . 12 TYR C 1 1 18 38012 1 1 12 TYR CA C 117.730 -6.268 -1.817 1.00 . A A . 12 TYR CA 1 1 18 38013 1 1 12 TYR CB C 118.607 -5.028 -2.027 1.00 . A A . 12 TYR CB 1 1 18 38014 1 1 12 TYR CD1 C 119.447 -4.081 0.160 1.00 . A A . 12 TYR CD1 1 1 18 38015 1 1 12 TYR CD2 C 117.655 -2.969 -0.948 1.00 . A A . 12 TYR CD2 1 1 18 38016 1 1 12 TYR CE1 C 119.415 -3.130 1.166 1.00 . A A . 12 TYR CE1 1 1 18 38017 1 1 12 TYR CE2 C 117.615 -2.020 0.050 1.00 . A A . 12 TYR CE2 1 1 18 38018 1 1 12 TYR CG C 118.565 -4.013 -0.913 1.00 . A A . 12 TYR CG 1 1 18 38019 1 1 12 TYR CZ C 118.495 -2.102 1.103 1.00 . A A . 12 TYR CZ 1 1 18 38020 1 1 12 TYR H H 119.234 -7.725 -1.670 1.00 . A A . 12 TYR H 1 1 18 38021 1 1 12 TYR HA H 116.901 -6.008 -1.177 1.00 . A A . 12 TYR HA 1 1 18 38022 1 1 12 TYR HB2 H 119.633 -5.342 -2.137 1.00 . A A . 12 TYR HB2 1 1 18 38023 1 1 12 TYR HB3 H 118.296 -4.535 -2.938 1.00 . A A . 12 TYR HB3 1 1 18 38024 1 1 12 TYR HD1 H 120.162 -4.887 0.204 1.00 . A A . 12 TYR HD1 1 1 18 38025 1 1 12 TYR HD2 H 116.964 -2.907 -1.775 1.00 . A A . 12 TYR HD2 1 1 18 38026 1 1 12 TYR HE1 H 120.106 -3.196 1.992 1.00 . A A . 12 TYR HE1 1 1 18 38027 1 1 12 TYR HE2 H 116.895 -1.218 -0.002 1.00 . A A . 12 TYR HE2 1 1 18 38028 1 1 12 TYR HH H 117.539 -1.045 2.387 1.00 . A A . 12 TYR HH 1 1 18 38029 1 1 12 TYR N N 118.485 -7.323 -1.181 1.00 . A A . 12 TYR N 1 1 18 38030 1 1 12 TYR O O 117.760 -7.645 -3.782 1.00 . A A . 12 TYR O 1 1 18 38031 1 1 12 TYR OH O 118.452 -1.155 2.101 1.00 . A A . 12 TYR OH 1 1 18 38032 1 1 13 ILE C C 115.337 -5.092 -5.634 1.00 . A A . 13 ILE C 1 1 18 38033 1 1 13 ILE CA C 115.575 -6.392 -4.907 1.00 . A A . 13 ILE CA 1 1 18 38034 1 1 13 ILE CB C 114.251 -7.195 -4.863 1.00 . A A . 13 ILE CB 1 1 18 38035 1 1 13 ILE CD1 C 111.850 -7.141 -4.001 1.00 . A A . 13 ILE CD1 1 1 18 38036 1 1 13 ILE CG1 C 113.238 -6.542 -3.914 1.00 . A A . 13 ILE CG1 1 1 18 38037 1 1 13 ILE CG2 C 114.511 -8.642 -4.474 1.00 . A A . 13 ILE CG2 1 1 18 38038 1 1 13 ILE H H 115.679 -5.474 -3.011 1.00 . A A . 13 ILE H 1 1 18 38039 1 1 13 ILE HA H 116.307 -6.965 -5.459 1.00 . A A . 13 ILE HA 1 1 18 38040 1 1 13 ILE HB H 113.835 -7.194 -5.862 1.00 . A A . 13 ILE HB 1 1 18 38041 1 1 13 ILE HD11 H 111.898 -8.196 -3.780 1.00 . A A . 13 ILE HD11 1 1 18 38042 1 1 13 ILE HD12 H 111.460 -7.001 -4.997 1.00 . A A . 13 ILE HD12 1 1 18 38043 1 1 13 ILE HD13 H 111.200 -6.652 -3.290 1.00 . A A . 13 ILE HD13 1 1 18 38044 1 1 13 ILE HG12 H 113.584 -6.656 -2.897 1.00 . A A . 13 ILE HG12 1 1 18 38045 1 1 13 ILE HG13 H 113.164 -5.490 -4.146 1.00 . A A . 13 ILE HG13 1 1 18 38046 1 1 13 ILE HG21 H 115.203 -9.084 -5.176 1.00 . A A . 13 ILE HG21 1 1 18 38047 1 1 13 ILE HG22 H 113.581 -9.189 -4.493 1.00 . A A . 13 ILE HG22 1 1 18 38048 1 1 13 ILE HG23 H 114.932 -8.678 -3.480 1.00 . A A . 13 ILE HG23 1 1 18 38049 1 1 13 ILE N N 116.124 -6.125 -3.596 1.00 . A A . 13 ILE N 1 1 18 38050 1 1 13 ILE O O 114.890 -4.106 -5.032 1.00 . A A . 13 ILE O 1 1 18 38051 1 1 14 TYR C C 114.177 -4.008 -8.495 1.00 . A A . 14 TYR C 1 1 18 38052 1 1 14 TYR CA C 115.449 -3.897 -7.706 1.00 . A A . 14 TYR CA 1 1 18 38053 1 1 14 TYR CB C 116.621 -3.655 -8.653 1.00 . A A . 14 TYR CB 1 1 18 38054 1 1 14 TYR CD1 C 116.624 -1.160 -9.025 1.00 . A A . 14 TYR CD1 1 1 18 38055 1 1 14 TYR CD2 C 116.094 -2.555 -10.874 1.00 . A A . 14 TYR CD2 1 1 18 38056 1 1 14 TYR CE1 C 116.468 -0.041 -9.815 1.00 . A A . 14 TYR CE1 1 1 18 38057 1 1 14 TYR CE2 C 115.935 -1.441 -11.674 1.00 . A A . 14 TYR CE2 1 1 18 38058 1 1 14 TYR CG C 116.442 -2.433 -9.534 1.00 . A A . 14 TYR CG 1 1 18 38059 1 1 14 TYR CZ C 116.124 -0.185 -11.137 1.00 . A A . 14 TYR CZ 1 1 18 38060 1 1 14 TYR H H 116.023 -5.886 -7.324 1.00 . A A . 14 TYR H 1 1 18 38061 1 1 14 TYR HA H 115.368 -3.056 -7.035 1.00 . A A . 14 TYR HA 1 1 18 38062 1 1 14 TYR HB2 H 117.521 -3.516 -8.073 1.00 . A A . 14 TYR HB2 1 1 18 38063 1 1 14 TYR HB3 H 116.741 -4.515 -9.295 1.00 . A A . 14 TYR HB3 1 1 18 38064 1 1 14 TYR HD1 H 116.894 -1.047 -7.983 1.00 . A A . 14 TYR HD1 1 1 18 38065 1 1 14 TYR HD2 H 115.944 -3.542 -11.288 1.00 . A A . 14 TYR HD2 1 1 18 38066 1 1 14 TYR HE1 H 116.615 0.942 -9.395 1.00 . A A . 14 TYR HE1 1 1 18 38067 1 1 14 TYR HE2 H 115.664 -1.557 -12.713 1.00 . A A . 14 TYR HE2 1 1 18 38068 1 1 14 TYR HH H 116.640 1.582 -11.670 1.00 . A A . 14 TYR HH 1 1 18 38069 1 1 14 TYR N N 115.650 -5.076 -6.907 1.00 . A A . 14 TYR N 1 1 18 38070 1 1 14 TYR O O 113.978 -4.964 -9.255 1.00 . A A . 14 TYR O 1 1 18 38071 1 1 14 TYR OH O 115.976 0.933 -11.928 1.00 . A A . 14 TYR OH 1 1 18 38072 1 1 15 ILE C C 112.240 -1.908 -10.106 1.00 . A A . 15 ILE C 1 1 18 38073 1 1 15 ILE CA C 112.092 -2.976 -9.036 1.00 . A A . 15 ILE CA 1 1 18 38074 1 1 15 ILE CB C 110.907 -2.648 -8.107 1.00 . A A . 15 ILE CB 1 1 18 38075 1 1 15 ILE CD1 C 109.809 -3.358 -5.907 1.00 . A A . 15 ILE CD1 1 1 18 38076 1 1 15 ILE CG1 C 110.896 -3.625 -6.922 1.00 . A A . 15 ILE CG1 1 1 18 38077 1 1 15 ILE CG2 C 109.595 -2.726 -8.876 1.00 . A A . 15 ILE CG2 1 1 18 38078 1 1 15 ILE H H 113.527 -2.356 -7.641 1.00 . A A . 15 ILE H 1 1 18 38079 1 1 15 ILE HA H 111.921 -3.931 -9.510 1.00 . A A . 15 ILE HA 1 1 18 38080 1 1 15 ILE HB H 111.030 -1.642 -7.738 1.00 . A A . 15 ILE HB 1 1 18 38081 1 1 15 ILE HD11 H 109.894 -4.072 -5.102 1.00 . A A . 15 ILE HD11 1 1 18 38082 1 1 15 ILE HD12 H 108.843 -3.454 -6.376 1.00 . A A . 15 ILE HD12 1 1 18 38083 1 1 15 ILE HD13 H 109.922 -2.358 -5.510 1.00 . A A . 15 ILE HD13 1 1 18 38084 1 1 15 ILE HG12 H 110.754 -4.627 -7.294 1.00 . A A . 15 ILE HG12 1 1 18 38085 1 1 15 ILE HG13 H 111.847 -3.568 -6.415 1.00 . A A . 15 ILE HG13 1 1 18 38086 1 1 15 ILE HG21 H 109.618 -2.017 -9.692 1.00 . A A . 15 ILE HG21 1 1 18 38087 1 1 15 ILE HG22 H 108.775 -2.489 -8.217 1.00 . A A . 15 ILE HG22 1 1 18 38088 1 1 15 ILE HG23 H 109.471 -3.723 -9.271 1.00 . A A . 15 ILE HG23 1 1 18 38089 1 1 15 ILE N N 113.320 -3.051 -8.306 1.00 . A A . 15 ILE N 1 1 18 38090 1 1 15 ILE O O 112.850 -0.858 -9.858 1.00 . A A . 15 ILE O 1 1 18 38091 1 1 16 GLY C C 110.876 -0.135 -12.431 1.00 . A A . 16 GLY C 1 1 18 38092 1 1 16 GLY CA C 111.864 -1.274 -12.393 1.00 . A A . 16 GLY CA 1 1 18 38093 1 1 16 GLY H H 111.133 -2.970 -11.373 1.00 . A A . 16 GLY H 1 1 18 38094 1 1 16 GLY HA2 H 112.861 -0.865 -12.348 1.00 . A A . 16 GLY HA2 1 1 18 38095 1 1 16 GLY HA3 H 111.767 -1.848 -13.302 1.00 . A A . 16 GLY HA3 1 1 18 38096 1 1 16 GLY N N 111.678 -2.164 -11.273 1.00 . A A . 16 GLY N 1 1 18 38097 1 1 16 GLY O O 110.153 0.102 -11.465 1.00 . A A . 16 GLY O 1 1 18 38098 1 1 17 ASN C C 108.581 1.553 -13.347 1.00 . A A . 17 ASN C 1 1 18 38099 1 1 17 ASN CA C 110.037 1.764 -13.765 1.00 . A A . 17 ASN CA 1 1 18 38100 1 1 17 ASN CB C 110.104 2.214 -15.225 1.00 . A A . 17 ASN CB 1 1 18 38101 1 1 17 ASN CG C 109.381 3.531 -15.477 1.00 . A A . 17 ASN CG 1 1 18 38102 1 1 17 ASN H H 111.436 0.267 -14.299 1.00 . A A . 17 ASN H 1 1 18 38103 1 1 17 ASN HA H 110.454 2.548 -13.152 1.00 . A A . 17 ASN HA 1 1 18 38104 1 1 17 ASN HB2 H 111.138 2.339 -15.508 1.00 . A A . 17 ASN HB2 1 1 18 38105 1 1 17 ASN HB3 H 109.656 1.453 -15.849 1.00 . A A . 17 ASN HB3 1 1 18 38106 1 1 17 ASN HD21 H 109.947 4.243 -13.708 1.00 . A A . 17 ASN HD21 1 1 18 38107 1 1 17 ASN HD22 H 108.982 5.298 -14.674 1.00 . A A . 17 ASN HD22 1 1 18 38108 1 1 17 ASN N N 110.864 0.569 -13.563 1.00 . A A . 17 ASN N 1 1 18 38109 1 1 17 ASN ND2 N 109.443 4.447 -14.522 1.00 . A A . 17 ASN ND2 1 1 18 38110 1 1 17 ASN O O 107.835 0.800 -13.978 1.00 . A A . 17 ASN O 1 1 18 38111 1 1 17 ASN OD1 O 108.792 3.728 -16.538 1.00 . A A . 17 ASN OD1 1 1 18 38112 1 1 18 LEU C C 106.059 3.373 -12.216 1.00 . A A . 18 LEU C 1 1 18 38113 1 1 18 LEU CA C 106.854 2.161 -11.757 1.00 . A A . 18 LEU CA 1 1 18 38114 1 1 18 LEU CB C 106.880 2.119 -10.226 1.00 . A A . 18 LEU CB 1 1 18 38115 1 1 18 LEU CD1 C 107.631 1.046 -8.095 1.00 . A A . 18 LEU CD1 1 1 18 38116 1 1 18 LEU CD2 C 106.987 -0.369 -10.044 1.00 . A A . 18 LEU CD2 1 1 18 38117 1 1 18 LEU CG C 107.620 0.936 -9.609 1.00 . A A . 18 LEU CG 1 1 18 38118 1 1 18 LEU H H 108.870 2.767 -11.807 1.00 . A A . 18 LEU H 1 1 18 38119 1 1 18 LEU HA H 106.383 1.265 -12.127 1.00 . A A . 18 LEU HA 1 1 18 38120 1 1 18 LEU HB2 H 107.342 3.028 -9.872 1.00 . A A . 18 LEU HB2 1 1 18 38121 1 1 18 LEU HB3 H 105.859 2.097 -9.873 1.00 . A A . 18 LEU HB3 1 1 18 38122 1 1 18 LEU HD11 H 108.130 1.958 -7.801 1.00 . A A . 18 LEU HD11 1 1 18 38123 1 1 18 LEU HD12 H 108.154 0.199 -7.675 1.00 . A A . 18 LEU HD12 1 1 18 38124 1 1 18 LEU HD13 H 106.614 1.059 -7.727 1.00 . A A . 18 LEU HD13 1 1 18 38125 1 1 18 LEU HD21 H 107.063 -0.469 -11.118 1.00 . A A . 18 LEU HD21 1 1 18 38126 1 1 18 LEU HD22 H 105.947 -0.381 -9.755 1.00 . A A . 18 LEU HD22 1 1 18 38127 1 1 18 LEU HD23 H 107.501 -1.194 -9.571 1.00 . A A . 18 LEU HD23 1 1 18 38128 1 1 18 LEU HG H 108.645 0.946 -9.950 1.00 . A A . 18 LEU HG 1 1 18 38129 1 1 18 LEU N N 108.201 2.221 -12.276 1.00 . A A . 18 LEU N 1 1 18 38130 1 1 18 LEU O O 106.589 4.260 -12.890 1.00 . A A . 18 LEU O 1 1 18 38131 1 1 19 ASN C C 104.187 5.679 -11.232 1.00 . A A . 19 ASN C 1 1 18 38132 1 1 19 ASN CA C 103.936 4.526 -12.199 1.00 . A A . 19 ASN CA 1 1 18 38133 1 1 19 ASN CB C 102.454 4.093 -12.147 1.00 . A A . 19 ASN CB 1 1 18 38134 1 1 19 ASN CG C 101.503 5.080 -12.825 1.00 . A A . 19 ASN CG 1 1 18 38135 1 1 19 ASN H H 104.430 2.674 -11.315 1.00 . A A . 19 ASN H 1 1 18 38136 1 1 19 ASN HA H 104.183 4.840 -13.201 1.00 . A A . 19 ASN HA 1 1 18 38137 1 1 19 ASN HB2 H 102.336 3.132 -12.619 1.00 . A A . 19 ASN HB2 1 1 18 38138 1 1 19 ASN HB3 H 102.163 4.008 -11.111 1.00 . A A . 19 ASN HB3 1 1 18 38139 1 1 19 ASN HD21 H 100.368 3.585 -13.476 1.00 . A A . 19 ASN HD21 1 1 18 38140 1 1 19 ASN HD22 H 99.844 5.174 -13.903 1.00 . A A . 19 ASN HD22 1 1 18 38141 1 1 19 ASN N N 104.795 3.411 -11.847 1.00 . A A . 19 ASN N 1 1 18 38142 1 1 19 ASN ND2 N 100.472 4.562 -13.461 1.00 . A A . 19 ASN ND2 1 1 18 38143 1 1 19 ASN O O 104.423 5.454 -10.048 1.00 . A A . 19 ASN O 1 1 18 38144 1 1 19 ASN OD1 O 101.705 6.291 -12.789 1.00 . A A . 19 ASN OD1 1 1 18 38145 1 1 20 ARG C C 103.367 8.179 -9.774 1.00 . A A . 20 ARG C 1 1 18 38146 1 1 20 ARG CA C 104.357 8.102 -10.930 1.00 . A A . 20 ARG CA 1 1 18 38147 1 1 20 ARG CB C 104.234 9.358 -11.796 1.00 . A A . 20 ARG CB 1 1 18 38148 1 1 20 ARG CD C 106.608 10.164 -11.788 1.00 . A A . 20 ARG CD 1 1 18 38149 1 1 20 ARG CG C 105.458 9.654 -12.644 1.00 . A A . 20 ARG CG 1 1 18 38150 1 1 20 ARG CZ C 108.678 11.414 -12.310 1.00 . A A . 20 ARG CZ 1 1 18 38151 1 1 20 ARG H H 103.963 7.007 -12.701 1.00 . A A . 20 ARG H 1 1 18 38152 1 1 20 ARG HA H 105.358 8.056 -10.527 1.00 . A A . 20 ARG HA 1 1 18 38153 1 1 20 ARG HB2 H 103.388 9.241 -12.457 1.00 . A A . 20 ARG HB2 1 1 18 38154 1 1 20 ARG HB3 H 104.056 10.207 -11.151 1.00 . A A . 20 ARG HB3 1 1 18 38155 1 1 20 ARG HD2 H 106.296 11.072 -11.297 1.00 . A A . 20 ARG HD2 1 1 18 38156 1 1 20 ARG HD3 H 106.844 9.417 -11.043 1.00 . A A . 20 ARG HD3 1 1 18 38157 1 1 20 ARG HE H 107.967 9.853 -13.353 1.00 . A A . 20 ARG HE 1 1 18 38158 1 1 20 ARG HG2 H 105.766 8.749 -13.145 1.00 . A A . 20 ARG HG2 1 1 18 38159 1 1 20 ARG HG3 H 105.205 10.407 -13.378 1.00 . A A . 20 ARG HG3 1 1 18 38160 1 1 20 ARG HH11 H 107.652 12.142 -10.712 1.00 . A A . 20 ARG HH11 1 1 18 38161 1 1 20 ARG HH12 H 109.120 12.989 -11.088 1.00 . A A . 20 ARG HH12 1 1 18 38162 1 1 20 ARG HH21 H 109.931 10.933 -13.833 1.00 . A A . 20 ARG HH21 1 1 18 38163 1 1 20 ARG HH22 H 110.429 12.284 -12.868 1.00 . A A . 20 ARG HH22 1 1 18 38164 1 1 20 ARG N N 104.147 6.901 -11.742 1.00 . A A . 20 ARG N 1 1 18 38165 1 1 20 ARG NE N 107.804 10.442 -12.581 1.00 . A A . 20 ARG NE 1 1 18 38166 1 1 20 ARG NH1 N 108.466 12.242 -11.291 1.00 . A A . 20 ARG NH1 1 1 18 38167 1 1 20 ARG NH2 N 109.766 11.557 -13.063 1.00 . A A . 20 ARG NH2 1 1 18 38168 1 1 20 ARG O O 103.647 8.791 -8.744 1.00 . A A . 20 ARG O 1 1 18 38169 1 1 21 GLU C C 101.444 6.573 -7.815 1.00 . A A . 21 GLU C 1 1 18 38170 1 1 21 GLU CA C 101.172 7.581 -8.927 1.00 . A A . 21 GLU CA 1 1 18 38171 1 1 21 GLU CB C 99.802 7.317 -9.542 1.00 . A A . 21 GLU CB 1 1 18 38172 1 1 21 GLU CD C 99.614 9.724 -10.249 1.00 . A A . 21 GLU CD 1 1 18 38173 1 1 21 GLU CG C 99.437 8.282 -10.656 1.00 . A A . 21 GLU CG 1 1 18 38174 1 1 21 GLU H H 102.045 7.084 -10.791 1.00 . A A . 21 GLU H 1 1 18 38175 1 1 21 GLU HA H 101.168 8.571 -8.496 1.00 . A A . 21 GLU HA 1 1 18 38176 1 1 21 GLU HB2 H 99.785 6.314 -9.941 1.00 . A A . 21 GLU HB2 1 1 18 38177 1 1 21 GLU HB3 H 99.058 7.401 -8.763 1.00 . A A . 21 GLU HB3 1 1 18 38178 1 1 21 GLU HG2 H 100.069 8.083 -11.508 1.00 . A A . 21 GLU HG2 1 1 18 38179 1 1 21 GLU HG3 H 98.403 8.121 -10.927 1.00 . A A . 21 GLU HG3 1 1 18 38180 1 1 21 GLU N N 102.209 7.558 -9.948 1.00 . A A . 21 GLU N 1 1 18 38181 1 1 21 GLU O O 100.783 6.598 -6.779 1.00 . A A . 21 GLU O 1 1 18 38182 1 1 21 GLU OE1 O 98.729 10.269 -9.570 1.00 . A A . 21 GLU OE1 1 1 18 38183 1 1 21 GLU OE2 O 100.648 10.320 -10.603 1.00 . A A . 21 GLU OE2 1 1 18 38184 1 1 22 LEU C C 103.746 5.234 -6.026 1.00 . A A . 22 LEU C 1 1 18 38185 1 1 22 LEU CA C 102.740 4.696 -7.023 1.00 . A A . 22 LEU CA 1 1 18 38186 1 1 22 LEU CB C 103.275 3.413 -7.672 1.00 . A A . 22 LEU CB 1 1 18 38187 1 1 22 LEU CD1 C 101.116 2.700 -8.744 1.00 . A A . 22 LEU CD1 1 1 18 38188 1 1 22 LEU CD2 C 102.942 1.036 -8.389 1.00 . A A . 22 LEU CD2 1 1 18 38189 1 1 22 LEU CG C 102.260 2.278 -7.841 1.00 . A A . 22 LEU CG 1 1 18 38190 1 1 22 LEU H H 102.931 5.736 -8.855 1.00 . A A . 22 LEU H 1 1 18 38191 1 1 22 LEU HA H 101.825 4.461 -6.497 1.00 . A A . 22 LEU HA 1 1 18 38192 1 1 22 LEU HB2 H 103.663 3.666 -8.647 1.00 . A A . 22 LEU HB2 1 1 18 38193 1 1 22 LEU HB3 H 104.089 3.045 -7.065 1.00 . A A . 22 LEU HB3 1 1 18 38194 1 1 22 LEU HD11 H 101.466 2.771 -9.762 1.00 . A A . 22 LEU HD11 1 1 18 38195 1 1 22 LEU HD12 H 100.754 3.666 -8.422 1.00 . A A . 22 LEU HD12 1 1 18 38196 1 1 22 LEU HD13 H 100.316 1.977 -8.681 1.00 . A A . 22 LEU HD13 1 1 18 38197 1 1 22 LEU HD21 H 103.713 0.718 -7.701 1.00 . A A . 22 LEU HD21 1 1 18 38198 1 1 22 LEU HD22 H 103.385 1.261 -9.347 1.00 . A A . 22 LEU HD22 1 1 18 38199 1 1 22 LEU HD23 H 102.214 0.248 -8.503 1.00 . A A . 22 LEU HD23 1 1 18 38200 1 1 22 LEU HG H 101.843 2.032 -6.876 1.00 . A A . 22 LEU HG 1 1 18 38201 1 1 22 LEU N N 102.409 5.699 -8.023 1.00 . A A . 22 LEU N 1 1 18 38202 1 1 22 LEU O O 104.909 5.467 -6.359 1.00 . A A . 22 LEU O 1 1 18 38203 1 1 23 THR C C 104.675 4.732 -2.956 1.00 . A A . 23 THR C 1 1 18 38204 1 1 23 THR CA C 104.141 5.919 -3.752 1.00 . A A . 23 THR CA 1 1 18 38205 1 1 23 THR CB C 103.374 6.874 -2.815 1.00 . A A . 23 THR CB 1 1 18 38206 1 1 23 THR CG2 C 102.979 8.148 -3.551 1.00 . A A . 23 THR CG2 1 1 18 38207 1 1 23 THR H H 102.346 5.276 -4.621 1.00 . A A . 23 THR H 1 1 18 38208 1 1 23 THR HA H 104.969 6.455 -4.195 1.00 . A A . 23 THR HA 1 1 18 38209 1 1 23 THR HB H 104.012 7.132 -1.982 1.00 . A A . 23 THR HB 1 1 18 38210 1 1 23 THR HG1 H 101.417 6.563 -2.793 1.00 . A A . 23 THR HG1 1 1 18 38211 1 1 23 THR HG21 H 102.439 8.800 -2.880 1.00 . A A . 23 THR HG21 1 1 18 38212 1 1 23 THR HG22 H 102.348 7.895 -4.393 1.00 . A A . 23 THR HG22 1 1 18 38213 1 1 23 THR HG23 H 103.866 8.652 -3.905 1.00 . A A . 23 THR HG23 1 1 18 38214 1 1 23 THR N N 103.289 5.446 -4.814 1.00 . A A . 23 THR N 1 1 18 38215 1 1 23 THR O O 104.241 3.591 -3.168 1.00 . A A . 23 THR O 1 1 18 38216 1 1 23 THR OG1 O 102.192 6.220 -2.319 1.00 . A A . 23 THR OG1 1 1 18 38217 1 1 24 GLU C C 105.116 3.272 -0.341 1.00 . A A . 24 GLU C 1 1 18 38218 1 1 24 GLU CA C 106.174 3.931 -1.225 1.00 . A A . 24 GLU CA 1 1 18 38219 1 1 24 GLU CB C 107.353 4.445 -0.375 1.00 . A A . 24 GLU CB 1 1 18 38220 1 1 24 GLU CD C 107.268 6.978 -0.416 1.00 . A A . 24 GLU CD 1 1 18 38221 1 1 24 GLU CG C 107.072 5.721 0.411 1.00 . A A . 24 GLU CG 1 1 18 38222 1 1 24 GLU H H 105.885 5.927 -1.890 1.00 . A A . 24 GLU H 1 1 18 38223 1 1 24 GLU HA H 106.545 3.181 -1.908 1.00 . A A . 24 GLU HA 1 1 18 38224 1 1 24 GLU HB2 H 107.630 3.675 0.330 1.00 . A A . 24 GLU HB2 1 1 18 38225 1 1 24 GLU HB3 H 108.192 4.631 -1.029 1.00 . A A . 24 GLU HB3 1 1 18 38226 1 1 24 GLU HG2 H 106.049 5.696 0.758 1.00 . A A . 24 GLU HG2 1 1 18 38227 1 1 24 GLU HG3 H 107.737 5.757 1.261 1.00 . A A . 24 GLU HG3 1 1 18 38228 1 1 24 GLU N N 105.593 4.992 -2.037 1.00 . A A . 24 GLU N 1 1 18 38229 1 1 24 GLU O O 105.272 2.125 0.077 1.00 . A A . 24 GLU O 1 1 18 38230 1 1 24 GLU OE1 O 106.340 7.370 -1.138 1.00 . A A . 24 GLU OE1 1 1 18 38231 1 1 24 GLU OE2 O 108.356 7.581 -0.340 1.00 . A A . 24 GLU OE2 1 1 18 38232 1 1 25 GLY C C 102.258 2.306 0.031 1.00 . A A . 25 GLY C 1 1 18 38233 1 1 25 GLY CA C 102.954 3.463 0.719 1.00 . A A . 25 GLY CA 1 1 18 38234 1 1 25 GLY H H 103.972 4.908 -0.445 1.00 . A A . 25 GLY H 1 1 18 38235 1 1 25 GLY HA2 H 103.354 3.123 1.663 1.00 . A A . 25 GLY HA2 1 1 18 38236 1 1 25 GLY HA3 H 102.233 4.245 0.905 1.00 . A A . 25 GLY HA3 1 1 18 38237 1 1 25 GLY N N 104.034 3.999 -0.082 1.00 . A A . 25 GLY N 1 1 18 38238 1 1 25 GLY O O 101.936 1.296 0.661 1.00 . A A . 25 GLY O 1 1 18 38239 1 1 26 ASP C C 102.340 0.237 -2.272 1.00 . A A . 26 ASP C 1 1 18 38240 1 1 26 ASP CA C 101.385 1.390 -2.040 1.00 . A A . 26 ASP CA 1 1 18 38241 1 1 26 ASP CB C 100.861 1.930 -3.365 1.00 . A A . 26 ASP CB 1 1 18 38242 1 1 26 ASP CG C 99.882 0.980 -4.026 1.00 . A A . 26 ASP CG 1 1 18 38243 1 1 26 ASP H H 102.343 3.256 -1.727 1.00 . A A . 26 ASP H 1 1 18 38244 1 1 26 ASP HA H 100.553 1.026 -1.453 1.00 . A A . 26 ASP HA 1 1 18 38245 1 1 26 ASP HB2 H 100.358 2.869 -3.189 1.00 . A A . 26 ASP HB2 1 1 18 38246 1 1 26 ASP HB3 H 101.691 2.090 -4.036 1.00 . A A . 26 ASP HB3 1 1 18 38247 1 1 26 ASP N N 102.047 2.439 -1.271 1.00 . A A . 26 ASP N 1 1 18 38248 1 1 26 ASP O O 101.949 -0.926 -2.229 1.00 . A A . 26 ASP O 1 1 18 38249 1 1 26 ASP OD1 O 98.872 0.612 -3.371 1.00 . A A . 26 ASP OD1 1 1 18 38250 1 1 26 ASP OD2 O 100.107 0.612 -5.190 1.00 . A A . 26 ASP OD2 1 1 18 38251 1 1 27 ILE C C 104.723 -1.315 -1.399 1.00 . A A . 27 ILE C 1 1 18 38252 1 1 27 ILE CA C 104.642 -0.448 -2.657 1.00 . A A . 27 ILE CA 1 1 18 38253 1 1 27 ILE CB C 106.026 0.194 -2.934 1.00 . A A . 27 ILE CB 1 1 18 38254 1 1 27 ILE CD1 C 107.253 1.801 -4.490 1.00 . A A . 27 ILE CD1 1 1 18 38255 1 1 27 ILE CG1 C 105.964 1.067 -4.191 1.00 . A A . 27 ILE CG1 1 1 18 38256 1 1 27 ILE CG2 C 107.100 -0.883 -3.083 1.00 . A A . 27 ILE CG2 1 1 18 38257 1 1 27 ILE H H 103.850 1.517 -2.542 1.00 . A A . 27 ILE H 1 1 18 38258 1 1 27 ILE HA H 104.369 -1.070 -3.497 1.00 . A A . 27 ILE HA 1 1 18 38259 1 1 27 ILE HB H 106.286 0.813 -2.088 1.00 . A A . 27 ILE HB 1 1 18 38260 1 1 27 ILE HD11 H 108.050 1.086 -4.633 1.00 . A A . 27 ILE HD11 1 1 18 38261 1 1 27 ILE HD12 H 107.498 2.452 -3.663 1.00 . A A . 27 ILE HD12 1 1 18 38262 1 1 27 ILE HD13 H 107.131 2.387 -5.387 1.00 . A A . 27 ILE HD13 1 1 18 38263 1 1 27 ILE HG12 H 105.736 0.444 -5.042 1.00 . A A . 27 ILE HG12 1 1 18 38264 1 1 27 ILE HG13 H 105.182 1.801 -4.070 1.00 . A A . 27 ILE HG13 1 1 18 38265 1 1 27 ILE HG21 H 107.157 -1.463 -2.174 1.00 . A A . 27 ILE HG21 1 1 18 38266 1 1 27 ILE HG22 H 108.054 -0.414 -3.271 1.00 . A A . 27 ILE HG22 1 1 18 38267 1 1 27 ILE HG23 H 106.847 -1.530 -3.909 1.00 . A A . 27 ILE HG23 1 1 18 38268 1 1 27 ILE N N 103.610 0.566 -2.487 1.00 . A A . 27 ILE N 1 1 18 38269 1 1 27 ILE O O 104.840 -2.543 -1.474 1.00 . A A . 27 ILE O 1 1 18 38270 1 1 28 LEU C C 103.417 -2.253 1.126 1.00 . A A . 28 LEU C 1 1 18 38271 1 1 28 LEU CA C 104.638 -1.360 1.030 1.00 . A A . 28 LEU CA 1 1 18 38272 1 1 28 LEU CB C 104.650 -0.359 2.190 1.00 . A A . 28 LEU CB 1 1 18 38273 1 1 28 LEU CD1 C 106.009 -1.687 3.835 1.00 . A A . 28 LEU CD1 1 1 18 38274 1 1 28 LEU CD2 C 104.457 0.101 4.646 1.00 . A A . 28 LEU CD2 1 1 18 38275 1 1 28 LEU CG C 104.688 -0.969 3.593 1.00 . A A . 28 LEU CG 1 1 18 38276 1 1 28 LEU H H 104.530 0.313 -0.252 1.00 . A A . 28 LEU H 1 1 18 38277 1 1 28 LEU HA H 105.530 -1.968 1.072 1.00 . A A . 28 LEU HA 1 1 18 38278 1 1 28 LEU HB2 H 105.514 0.278 2.076 1.00 . A A . 28 LEU HB2 1 1 18 38279 1 1 28 LEU HB3 H 103.763 0.252 2.114 1.00 . A A . 28 LEU HB3 1 1 18 38280 1 1 28 LEU HD11 H 106.124 -2.482 3.113 1.00 . A A . 28 LEU HD11 1 1 18 38281 1 1 28 LEU HD12 H 106.016 -2.102 4.830 1.00 . A A . 28 LEU HD12 1 1 18 38282 1 1 28 LEU HD13 H 106.824 -0.985 3.730 1.00 . A A . 28 LEU HD13 1 1 18 38283 1 1 28 LEU HD21 H 104.442 -0.354 5.625 1.00 . A A . 28 LEU HD21 1 1 18 38284 1 1 28 LEU HD22 H 103.512 0.590 4.464 1.00 . A A . 28 LEU HD22 1 1 18 38285 1 1 28 LEU HD23 H 105.254 0.829 4.602 1.00 . A A . 28 LEU HD23 1 1 18 38286 1 1 28 LEU HG H 103.896 -1.701 3.677 1.00 . A A . 28 LEU HG 1 1 18 38287 1 1 28 LEU N N 104.624 -0.664 -0.242 1.00 . A A . 28 LEU N 1 1 18 38288 1 1 28 LEU O O 103.491 -3.375 1.618 1.00 . A A . 28 LEU O 1 1 18 38289 1 1 29 THR C C 101.213 -3.785 -0.180 1.00 . A A . 29 THR C 1 1 18 38290 1 1 29 THR CA C 101.049 -2.477 0.601 1.00 . A A . 29 THR CA 1 1 18 38291 1 1 29 THR CB C 99.942 -1.614 -0.044 1.00 . A A . 29 THR CB 1 1 18 38292 1 1 29 THR CG2 C 98.729 -2.451 -0.398 1.00 . A A . 29 THR CG2 1 1 18 38293 1 1 29 THR H H 102.316 -0.837 0.259 1.00 . A A . 29 THR H 1 1 18 38294 1 1 29 THR HA H 100.763 -2.702 1.618 1.00 . A A . 29 THR HA 1 1 18 38295 1 1 29 THR HB H 100.342 -1.180 -0.950 1.00 . A A . 29 THR HB 1 1 18 38296 1 1 29 THR HG1 H 100.130 0.220 0.671 1.00 . A A . 29 THR HG1 1 1 18 38297 1 1 29 THR HG21 H 99.037 -3.216 -1.099 1.00 . A A . 29 THR HG21 1 1 18 38298 1 1 29 THR HG22 H 97.978 -1.824 -0.852 1.00 . A A . 29 THR HG22 1 1 18 38299 1 1 29 THR HG23 H 98.335 -2.911 0.495 1.00 . A A . 29 THR HG23 1 1 18 38300 1 1 29 THR N N 102.299 -1.745 0.631 1.00 . A A . 29 THR N 1 1 18 38301 1 1 29 THR O O 100.770 -4.850 0.262 1.00 . A A . 29 THR O 1 1 18 38302 1 1 29 THR OG1 O 99.570 -0.549 0.844 1.00 . A A . 29 THR OG1 1 1 18 38303 1 1 30 VAL C C 102.884 -5.928 -1.410 1.00 . A A . 30 VAL C 1 1 18 38304 1 1 30 VAL CA C 102.126 -4.844 -2.173 1.00 . A A . 30 VAL CA 1 1 18 38305 1 1 30 VAL CB C 102.950 -4.439 -3.409 1.00 . A A . 30 VAL CB 1 1 18 38306 1 1 30 VAL CG1 C 103.285 -5.647 -4.266 1.00 . A A . 30 VAL CG1 1 1 18 38307 1 1 30 VAL CG2 C 102.217 -3.399 -4.224 1.00 . A A . 30 VAL CG2 1 1 18 38308 1 1 30 VAL H H 102.179 -2.806 -1.619 1.00 . A A . 30 VAL H 1 1 18 38309 1 1 30 VAL HA H 101.178 -5.239 -2.508 1.00 . A A . 30 VAL HA 1 1 18 38310 1 1 30 VAL HB H 103.868 -4.000 -3.054 1.00 . A A . 30 VAL HB 1 1 18 38311 1 1 30 VAL HG11 H 103.870 -5.333 -5.117 1.00 . A A . 30 VAL HG11 1 1 18 38312 1 1 30 VAL HG12 H 102.370 -6.107 -4.609 1.00 . A A . 30 VAL HG12 1 1 18 38313 1 1 30 VAL HG13 H 103.849 -6.357 -3.679 1.00 . A A . 30 VAL HG13 1 1 18 38314 1 1 30 VAL HG21 H 102.814 -3.128 -5.082 1.00 . A A . 30 VAL HG21 1 1 18 38315 1 1 30 VAL HG22 H 102.041 -2.523 -3.616 1.00 . A A . 30 VAL HG22 1 1 18 38316 1 1 30 VAL HG23 H 101.273 -3.805 -4.555 1.00 . A A . 30 VAL HG23 1 1 18 38317 1 1 30 VAL N N 101.867 -3.691 -1.325 1.00 . A A . 30 VAL N 1 1 18 38318 1 1 30 VAL O O 102.486 -7.087 -1.396 1.00 . A A . 30 VAL O 1 1 18 38319 1 1 31 PHE C C 104.177 -6.908 1.295 1.00 . A A . 31 PHE C 1 1 18 38320 1 1 31 PHE CA C 104.791 -6.493 -0.039 1.00 . A A . 31 PHE CA 1 1 18 38321 1 1 31 PHE CB C 106.207 -5.967 0.120 1.00 . A A . 31 PHE CB 1 1 18 38322 1 1 31 PHE CD1 C 107.391 -7.023 -1.821 1.00 . A A . 31 PHE CD1 1 1 18 38323 1 1 31 PHE CD2 C 107.108 -4.656 -1.824 1.00 . A A . 31 PHE CD2 1 1 18 38324 1 1 31 PHE CE1 C 108.033 -6.954 -3.038 1.00 . A A . 31 PHE CE1 1 1 18 38325 1 1 31 PHE CE2 C 107.748 -4.581 -3.047 1.00 . A A . 31 PHE CE2 1 1 18 38326 1 1 31 PHE CG C 106.923 -5.875 -1.196 1.00 . A A . 31 PHE CG 1 1 18 38327 1 1 31 PHE CZ C 108.211 -5.733 -3.653 1.00 . A A . 31 PHE CZ 1 1 18 38328 1 1 31 PHE H H 104.216 -4.586 -0.767 1.00 . A A . 31 PHE H 1 1 18 38329 1 1 31 PHE HA H 104.834 -7.376 -0.658 1.00 . A A . 31 PHE HA 1 1 18 38330 1 1 31 PHE HB2 H 106.177 -4.980 0.561 1.00 . A A . 31 PHE HB2 1 1 18 38331 1 1 31 PHE HB3 H 106.769 -6.631 0.762 1.00 . A A . 31 PHE HB3 1 1 18 38332 1 1 31 PHE HD1 H 107.253 -7.980 -1.340 1.00 . A A . 31 PHE HD1 1 1 18 38333 1 1 31 PHE HD2 H 106.748 -3.755 -1.348 1.00 . A A . 31 PHE HD2 1 1 18 38334 1 1 31 PHE HE1 H 108.395 -7.854 -3.512 1.00 . A A . 31 PHE HE1 1 1 18 38335 1 1 31 PHE HE2 H 107.887 -3.624 -3.527 1.00 . A A . 31 PHE HE2 1 1 18 38336 1 1 31 PHE HZ H 108.712 -5.677 -4.607 1.00 . A A . 31 PHE HZ 1 1 18 38337 1 1 31 PHE N N 103.964 -5.539 -0.757 1.00 . A A . 31 PHE N 1 1 18 38338 1 1 31 PHE O O 104.554 -7.934 1.872 1.00 . A A . 31 PHE O 1 1 18 38339 1 1 32 SER C C 101.563 -7.662 2.701 1.00 . A A . 32 SER C 1 1 18 38340 1 1 32 SER CA C 102.498 -6.492 2.986 1.00 . A A . 32 SER CA 1 1 18 38341 1 1 32 SER CB C 101.710 -5.298 3.536 1.00 . A A . 32 SER CB 1 1 18 38342 1 1 32 SER H H 102.987 -5.300 1.307 1.00 . A A . 32 SER H 1 1 18 38343 1 1 32 SER HA H 103.228 -6.802 3.718 1.00 . A A . 32 SER HA 1 1 18 38344 1 1 32 SER HB2 H 101.054 -4.917 2.768 1.00 . A A . 32 SER HB2 1 1 18 38345 1 1 32 SER HB3 H 101.123 -5.616 4.385 1.00 . A A . 32 SER HB3 1 1 18 38346 1 1 32 SER HG H 103.051 -3.909 3.173 1.00 . A A . 32 SER HG 1 1 18 38347 1 1 32 SER N N 103.214 -6.134 1.774 1.00 . A A . 32 SER N 1 1 18 38348 1 1 32 SER O O 101.065 -8.311 3.617 1.00 . A A . 32 SER O 1 1 18 38349 1 1 32 SER OG O 102.584 -4.255 3.948 1.00 . A A . 32 SER OG 1 1 18 38350 1 1 33 GLU C C 101.229 -10.360 1.294 1.00 . A A . 33 GLU C 1 1 18 38351 1 1 33 GLU CA C 100.520 -9.044 0.993 1.00 . A A . 33 GLU CA 1 1 18 38352 1 1 33 GLU CB C 100.202 -8.933 -0.499 1.00 . A A . 33 GLU CB 1 1 18 38353 1 1 33 GLU CD C 97.764 -9.419 -0.156 1.00 . A A . 33 GLU CD 1 1 18 38354 1 1 33 GLU CG C 99.013 -9.760 -0.937 1.00 . A A . 33 GLU CG 1 1 18 38355 1 1 33 GLU H H 101.774 -7.374 0.729 1.00 . A A . 33 GLU H 1 1 18 38356 1 1 33 GLU HA H 99.599 -9.005 1.557 1.00 . A A . 33 GLU HA 1 1 18 38357 1 1 33 GLU HB2 H 99.998 -7.899 -0.735 1.00 . A A . 33 GLU HB2 1 1 18 38358 1 1 33 GLU HB3 H 101.066 -9.256 -1.062 1.00 . A A . 33 GLU HB3 1 1 18 38359 1 1 33 GLU HG2 H 98.827 -9.580 -1.985 1.00 . A A . 33 GLU HG2 1 1 18 38360 1 1 33 GLU HG3 H 99.241 -10.805 -0.785 1.00 . A A . 33 GLU HG3 1 1 18 38361 1 1 33 GLU N N 101.354 -7.939 1.414 1.00 . A A . 33 GLU N 1 1 18 38362 1 1 33 GLU O O 100.589 -11.385 1.517 1.00 . A A . 33 GLU O 1 1 18 38363 1 1 33 GLU OE1 O 97.255 -8.293 -0.304 1.00 . A A . 33 GLU OE1 1 1 18 38364 1 1 33 GLU OE2 O 97.284 -10.279 0.615 1.00 . A A . 33 GLU OE2 1 1 18 38365 1 1 34 TYR C C 103.475 -11.579 3.170 1.00 . A A . 34 TYR C 1 1 18 38366 1 1 34 TYR CA C 103.361 -11.480 1.655 1.00 . A A . 34 TYR CA 1 1 18 38367 1 1 34 TYR CB C 104.766 -11.386 1.047 1.00 . A A . 34 TYR CB 1 1 18 38368 1 1 34 TYR CD1 C 104.351 -12.220 -1.303 1.00 . A A . 34 TYR CD1 1 1 18 38369 1 1 34 TYR CD2 C 105.275 -10.042 -1.020 1.00 . A A . 34 TYR CD2 1 1 18 38370 1 1 34 TYR CE1 C 104.386 -12.057 -2.671 1.00 . A A . 34 TYR CE1 1 1 18 38371 1 1 34 TYR CE2 C 105.314 -9.878 -2.386 1.00 . A A . 34 TYR CE2 1 1 18 38372 1 1 34 TYR CG C 104.796 -11.215 -0.453 1.00 . A A . 34 TYR CG 1 1 18 38373 1 1 34 TYR CZ C 104.870 -10.886 -3.205 1.00 . A A . 34 TYR CZ 1 1 18 38374 1 1 34 TYR H H 103.011 -9.475 1.081 1.00 . A A . 34 TYR H 1 1 18 38375 1 1 34 TYR HA H 102.864 -12.359 1.279 1.00 . A A . 34 TYR HA 1 1 18 38376 1 1 34 TYR HB2 H 105.276 -10.539 1.481 1.00 . A A . 34 TYR HB2 1 1 18 38377 1 1 34 TYR HB3 H 105.312 -12.286 1.291 1.00 . A A . 34 TYR HB3 1 1 18 38378 1 1 34 TYR HD1 H 103.973 -13.141 -0.886 1.00 . A A . 34 TYR HD1 1 1 18 38379 1 1 34 TYR HD2 H 105.627 -9.252 -0.374 1.00 . A A . 34 TYR HD2 1 1 18 38380 1 1 34 TYR HE1 H 104.038 -12.849 -3.318 1.00 . A A . 34 TYR HE1 1 1 18 38381 1 1 34 TYR HE2 H 105.691 -8.957 -2.808 1.00 . A A . 34 TYR HE2 1 1 18 38382 1 1 34 TYR HH H 104.100 -11.060 -4.956 1.00 . A A . 34 TYR HH 1 1 18 38383 1 1 34 TYR N N 102.560 -10.314 1.309 1.00 . A A . 34 TYR N 1 1 18 38384 1 1 34 TYR O O 103.945 -12.576 3.709 1.00 . A A . 34 TYR O 1 1 18 38385 1 1 34 TYR OH O 104.913 -10.724 -4.562 1.00 . A A . 34 TYR OH 1 1 18 38386 1 1 35 GLY C C 104.428 -10.020 5.829 1.00 . A A . 35 GLY C 1 1 18 38387 1 1 35 GLY CA C 103.092 -10.481 5.287 1.00 . A A . 35 GLY CA 1 1 18 38388 1 1 35 GLY H H 102.695 -9.751 3.349 1.00 . A A . 35 GLY H 1 1 18 38389 1 1 35 GLY HA2 H 102.323 -9.811 5.639 1.00 . A A . 35 GLY HA2 1 1 18 38390 1 1 35 GLY HA3 H 102.890 -11.474 5.661 1.00 . A A . 35 GLY HA3 1 1 18 38391 1 1 35 GLY N N 103.053 -10.517 3.844 1.00 . A A . 35 GLY N 1 1 18 38392 1 1 35 GLY O O 104.684 -10.129 7.024 1.00 . A A . 35 GLY O 1 1 18 38393 1 1 36 VAL C C 106.835 -7.552 5.084 1.00 . A A . 36 VAL C 1 1 18 38394 1 1 36 VAL CA C 106.591 -9.038 5.391 1.00 . A A . 36 VAL CA 1 1 18 38395 1 1 36 VAL CB C 107.737 -9.907 4.791 1.00 . A A . 36 VAL CB 1 1 18 38396 1 1 36 VAL CG1 C 107.787 -11.267 5.474 1.00 . A A . 36 VAL CG1 1 1 18 38397 1 1 36 VAL CG2 C 107.562 -10.086 3.285 1.00 . A A . 36 VAL CG2 1 1 18 38398 1 1 36 VAL H H 105.020 -9.399 4.023 1.00 . A A . 36 VAL H 1 1 18 38399 1 1 36 VAL HA H 106.624 -9.158 6.465 1.00 . A A . 36 VAL HA 1 1 18 38400 1 1 36 VAL HB H 108.676 -9.404 4.969 1.00 . A A . 36 VAL HB 1 1 18 38401 1 1 36 VAL HG11 H 107.969 -11.134 6.529 1.00 . A A . 36 VAL HG11 1 1 18 38402 1 1 36 VAL HG12 H 108.581 -11.860 5.043 1.00 . A A . 36 VAL HG12 1 1 18 38403 1 1 36 VAL HG13 H 106.844 -11.774 5.333 1.00 . A A . 36 VAL HG13 1 1 18 38404 1 1 36 VAL HG21 H 106.629 -10.592 3.090 1.00 . A A . 36 VAL HG21 1 1 18 38405 1 1 36 VAL HG22 H 108.379 -10.674 2.894 1.00 . A A . 36 VAL HG22 1 1 18 38406 1 1 36 VAL HG23 H 107.554 -9.119 2.806 1.00 . A A . 36 VAL HG23 1 1 18 38407 1 1 36 VAL N N 105.277 -9.491 4.963 1.00 . A A . 36 VAL N 1 1 18 38408 1 1 36 VAL O O 107.308 -7.193 4.006 1.00 . A A . 36 VAL O 1 1 18 38409 1 1 37 PRO C C 108.131 -4.899 6.399 1.00 . A A . 37 PRO C 1 1 18 38410 1 1 37 PRO CA C 106.727 -5.240 5.903 1.00 . A A . 37 PRO CA 1 1 18 38411 1 1 37 PRO CB C 105.658 -4.600 6.817 1.00 . A A . 37 PRO CB 1 1 18 38412 1 1 37 PRO CD C 105.775 -6.966 7.263 1.00 . A A . 37 PRO CD 1 1 18 38413 1 1 37 PRO CG C 104.906 -5.753 7.433 1.00 . A A . 37 PRO CG 1 1 18 38414 1 1 37 PRO HA H 106.604 -4.895 4.887 1.00 . A A . 37 PRO HA 1 1 18 38415 1 1 37 PRO HB2 H 106.144 -4.001 7.571 1.00 . A A . 37 PRO HB2 1 1 18 38416 1 1 37 PRO HB3 H 105.003 -3.977 6.226 1.00 . A A . 37 PRO HB3 1 1 18 38417 1 1 37 PRO HD2 H 106.464 -7.060 8.089 1.00 . A A . 37 PRO HD2 1 1 18 38418 1 1 37 PRO HD3 H 105.172 -7.856 7.161 1.00 . A A . 37 PRO HD3 1 1 18 38419 1 1 37 PRO HG2 H 104.733 -5.562 8.480 1.00 . A A . 37 PRO HG2 1 1 18 38420 1 1 37 PRO HG3 H 103.966 -5.891 6.919 1.00 . A A . 37 PRO HG3 1 1 18 38421 1 1 37 PRO N N 106.476 -6.665 6.026 1.00 . A A . 37 PRO N 1 1 18 38422 1 1 37 PRO O O 108.362 -4.751 7.603 1.00 . A A . 37 PRO O 1 1 18 38423 1 1 38 VAL C C 110.930 -3.245 5.156 1.00 . A A . 38 VAL C 1 1 18 38424 1 1 38 VAL CA C 110.459 -4.557 5.818 1.00 . A A . 38 VAL CA 1 1 18 38425 1 1 38 VAL CB C 111.385 -5.754 5.440 1.00 . A A . 38 VAL CB 1 1 18 38426 1 1 38 VAL CG1 C 112.521 -5.898 6.449 1.00 . A A . 38 VAL CG1 1 1 18 38427 1 1 38 VAL CG2 C 110.589 -7.054 5.371 1.00 . A A . 38 VAL CG2 1 1 18 38428 1 1 38 VAL H H 108.826 -4.940 4.535 1.00 . A A . 38 VAL H 1 1 18 38429 1 1 38 VAL HA H 110.497 -4.420 6.891 1.00 . A A . 38 VAL HA 1 1 18 38430 1 1 38 VAL HB H 111.813 -5.561 4.469 1.00 . A A . 38 VAL HB 1 1 18 38431 1 1 38 VAL HG11 H 113.133 -6.749 6.186 1.00 . A A . 38 VAL HG11 1 1 18 38432 1 1 38 VAL HG12 H 112.107 -6.052 7.434 1.00 . A A . 38 VAL HG12 1 1 18 38433 1 1 38 VAL HG13 H 113.131 -5.009 6.458 1.00 . A A . 38 VAL HG13 1 1 18 38434 1 1 38 VAL HG21 H 110.098 -7.226 6.317 1.00 . A A . 38 VAL HG21 1 1 18 38435 1 1 38 VAL HG22 H 111.261 -7.873 5.160 1.00 . A A . 38 VAL HG22 1 1 18 38436 1 1 38 VAL HG23 H 109.849 -6.983 4.586 1.00 . A A . 38 VAL HG23 1 1 18 38437 1 1 38 VAL N N 109.070 -4.822 5.477 1.00 . A A . 38 VAL N 1 1 18 38438 1 1 38 VAL O O 110.102 -2.475 4.662 1.00 . A A . 38 VAL O 1 1 18 38439 1 1 39 ASP C C 112.583 -1.506 3.187 1.00 . A A . 39 ASP C 1 1 18 38440 1 1 39 ASP CA C 112.785 -1.711 4.684 1.00 . A A . 39 ASP CA 1 1 18 38441 1 1 39 ASP CB C 114.282 -1.594 5.023 1.00 . A A . 39 ASP CB 1 1 18 38442 1 1 39 ASP CG C 114.575 -1.709 6.511 1.00 . A A . 39 ASP CG 1 1 18 38443 1 1 39 ASP H H 112.869 -3.710 5.387 1.00 . A A . 39 ASP H 1 1 18 38444 1 1 39 ASP HA H 112.254 -0.930 5.209 1.00 . A A . 39 ASP HA 1 1 18 38445 1 1 39 ASP HB2 H 114.820 -2.380 4.517 1.00 . A A . 39 ASP HB2 1 1 18 38446 1 1 39 ASP HB3 H 114.647 -0.637 4.677 1.00 . A A . 39 ASP HB3 1 1 18 38447 1 1 39 ASP N N 112.241 -2.998 5.142 1.00 . A A . 39 ASP N 1 1 18 38448 1 1 39 ASP O O 113.147 -2.230 2.367 1.00 . A A . 39 ASP O 1 1 18 38449 1 1 39 ASP OD1 O 114.337 -0.731 7.253 1.00 . A A . 39 ASP OD1 1 1 18 38450 1 1 39 ASP OD2 O 115.056 -2.779 6.943 1.00 . A A . 39 ASP OD2 1 1 18 38451 1 1 40 VAL C C 112.048 1.200 1.101 1.00 . A A . 40 VAL C 1 1 18 38452 1 1 40 VAL CA C 111.517 -0.195 1.446 1.00 . A A . 40 VAL CA 1 1 18 38453 1 1 40 VAL CB C 109.996 -0.297 1.105 1.00 . A A . 40 VAL CB 1 1 18 38454 1 1 40 VAL CG1 C 109.159 0.609 2.000 1.00 . A A . 40 VAL CG1 1 1 18 38455 1 1 40 VAL CG2 C 109.747 0.017 -0.367 1.00 . A A . 40 VAL CG2 1 1 18 38456 1 1 40 VAL H H 111.352 0.020 3.539 1.00 . A A . 40 VAL H 1 1 18 38457 1 1 40 VAL HA H 112.048 -0.918 0.845 1.00 . A A . 40 VAL HA 1 1 18 38458 1 1 40 VAL HB H 109.685 -1.314 1.288 1.00 . A A . 40 VAL HB 1 1 18 38459 1 1 40 VAL HG11 H 108.117 0.522 1.729 1.00 . A A . 40 VAL HG11 1 1 18 38460 1 1 40 VAL HG12 H 109.478 1.634 1.874 1.00 . A A . 40 VAL HG12 1 1 18 38461 1 1 40 VAL HG13 H 109.288 0.316 3.032 1.00 . A A . 40 VAL HG13 1 1 18 38462 1 1 40 VAL HG21 H 108.690 -0.051 -0.577 1.00 . A A . 40 VAL HG21 1 1 18 38463 1 1 40 VAL HG22 H 110.284 -0.692 -0.981 1.00 . A A . 40 VAL HG22 1 1 18 38464 1 1 40 VAL HG23 H 110.094 1.017 -0.586 1.00 . A A . 40 VAL HG23 1 1 18 38465 1 1 40 VAL N N 111.778 -0.514 2.840 1.00 . A A . 40 VAL N 1 1 18 38466 1 1 40 VAL O O 111.762 2.177 1.793 1.00 . A A . 40 VAL O 1 1 18 38467 1 1 41 ILE C C 112.971 2.859 -1.815 1.00 . A A . 41 ILE C 1 1 18 38468 1 1 41 ILE CA C 113.410 2.540 -0.386 1.00 . A A . 41 ILE CA 1 1 18 38469 1 1 41 ILE CB C 114.975 2.554 -0.312 1.00 . A A . 41 ILE CB 1 1 18 38470 1 1 41 ILE CD1 C 115.453 0.942 1.635 1.00 . A A . 41 ILE CD1 1 1 18 38471 1 1 41 ILE CG1 C 115.480 2.375 1.135 1.00 . A A . 41 ILE CG1 1 1 18 38472 1 1 41 ILE CG2 C 115.531 3.849 -0.900 1.00 . A A . 41 ILE CG2 1 1 18 38473 1 1 41 ILE H H 113.062 0.460 -0.458 1.00 . A A . 41 ILE H 1 1 18 38474 1 1 41 ILE HA H 113.030 3.311 0.270 1.00 . A A . 41 ILE HA 1 1 18 38475 1 1 41 ILE HB H 115.341 1.736 -0.915 1.00 . A A . 41 ILE HB 1 1 18 38476 1 1 41 ILE HD11 H 115.814 0.908 2.653 1.00 . A A . 41 ILE HD11 1 1 18 38477 1 1 41 ILE HD12 H 116.086 0.333 1.008 1.00 . A A . 41 ILE HD12 1 1 18 38478 1 1 41 ILE HD13 H 114.441 0.565 1.598 1.00 . A A . 41 ILE HD13 1 1 18 38479 1 1 41 ILE HG12 H 116.500 2.722 1.197 1.00 . A A . 41 ILE HG12 1 1 18 38480 1 1 41 ILE HG13 H 114.865 2.970 1.797 1.00 . A A . 41 ILE HG13 1 1 18 38481 1 1 41 ILE HG21 H 115.149 4.691 -0.343 1.00 . A A . 41 ILE HG21 1 1 18 38482 1 1 41 ILE HG22 H 115.230 3.934 -1.934 1.00 . A A . 41 ILE HG22 1 1 18 38483 1 1 41 ILE HG23 H 116.610 3.835 -0.841 1.00 . A A . 41 ILE HG23 1 1 18 38484 1 1 41 ILE N N 112.844 1.278 0.049 1.00 . A A . 41 ILE N 1 1 18 38485 1 1 41 ILE O O 113.333 2.154 -2.762 1.00 . A A . 41 ILE O 1 1 18 38486 1 1 42 LEU C C 112.742 5.302 -3.858 1.00 . A A . 42 LEU C 1 1 18 38487 1 1 42 LEU CA C 111.718 4.340 -3.261 1.00 . A A . 42 LEU CA 1 1 18 38488 1 1 42 LEU CB C 110.345 5.025 -3.130 1.00 . A A . 42 LEU CB 1 1 18 38489 1 1 42 LEU CD1 C 109.467 4.598 -5.452 1.00 . A A . 42 LEU CD1 1 1 18 38490 1 1 42 LEU CD2 C 108.498 6.436 -4.075 1.00 . A A . 42 LEU CD2 1 1 18 38491 1 1 42 LEU CG C 109.759 5.655 -4.403 1.00 . A A . 42 LEU CG 1 1 18 38492 1 1 42 LEU H H 111.893 4.401 -1.164 1.00 . A A . 42 LEU H 1 1 18 38493 1 1 42 LEU HA H 111.627 3.474 -3.901 1.00 . A A . 42 LEU HA 1 1 18 38494 1 1 42 LEU HB2 H 109.641 4.290 -2.770 1.00 . A A . 42 LEU HB2 1 1 18 38495 1 1 42 LEU HB3 H 110.431 5.802 -2.383 1.00 . A A . 42 LEU HB3 1 1 18 38496 1 1 42 LEU HD11 H 108.764 3.882 -5.057 1.00 . A A . 42 LEU HD11 1 1 18 38497 1 1 42 LEU HD12 H 110.384 4.092 -5.720 1.00 . A A . 42 LEU HD12 1 1 18 38498 1 1 42 LEU HD13 H 109.049 5.070 -6.329 1.00 . A A . 42 LEU HD13 1 1 18 38499 1 1 42 LEU HD21 H 108.079 6.841 -4.983 1.00 . A A . 42 LEU HD21 1 1 18 38500 1 1 42 LEU HD22 H 108.739 7.242 -3.397 1.00 . A A . 42 LEU HD22 1 1 18 38501 1 1 42 LEU HD23 H 107.779 5.779 -3.607 1.00 . A A . 42 LEU HD23 1 1 18 38502 1 1 42 LEU HG H 110.481 6.343 -4.818 1.00 . A A . 42 LEU HG 1 1 18 38503 1 1 42 LEU N N 112.177 3.900 -1.958 1.00 . A A . 42 LEU N 1 1 18 38504 1 1 42 LEU O O 113.231 6.198 -3.170 1.00 . A A . 42 LEU O 1 1 18 38505 1 1 43 SER C C 113.470 7.350 -5.986 1.00 . A A . 43 SER C 1 1 18 38506 1 1 43 SER CA C 114.044 5.956 -5.782 1.00 . A A . 43 SER CA 1 1 18 38507 1 1 43 SER CB C 114.480 5.348 -7.113 1.00 . A A . 43 SER CB 1 1 18 38508 1 1 43 SER H H 112.671 4.361 -5.623 1.00 . A A . 43 SER H 1 1 18 38509 1 1 43 SER HA H 114.908 6.034 -5.137 1.00 . A A . 43 SER HA 1 1 18 38510 1 1 43 SER HB2 H 113.631 5.282 -7.780 1.00 . A A . 43 SER HB2 1 1 18 38511 1 1 43 SER HB3 H 115.240 5.967 -7.569 1.00 . A A . 43 SER HB3 1 1 18 38512 1 1 43 SER HG H 115.172 3.913 -5.974 1.00 . A A . 43 SER HG 1 1 18 38513 1 1 43 SER N N 113.082 5.100 -5.121 1.00 . A A . 43 SER N 1 1 18 38514 1 1 43 SER O O 112.626 7.574 -6.862 1.00 . A A . 43 SER O 1 1 18 38515 1 1 43 SER OG O 115.010 4.048 -6.912 1.00 . A A . 43 SER OG 1 1 18 38516 1 1 44 ARG C C 114.670 10.541 -5.356 1.00 . A A . 44 ARG C 1 1 18 38517 1 1 44 ARG CA C 113.459 9.639 -5.211 1.00 . A A . 44 ARG CA 1 1 18 38518 1 1 44 ARG CB C 112.651 9.988 -3.956 1.00 . A A . 44 ARG CB 1 1 18 38519 1 1 44 ARG CD C 110.671 9.416 -2.493 1.00 . A A . 44 ARG CD 1 1 18 38520 1 1 44 ARG CG C 111.473 9.048 -3.725 1.00 . A A . 44 ARG CG 1 1 18 38521 1 1 44 ARG CZ C 108.770 10.954 -2.148 1.00 . A A . 44 ARG CZ 1 1 18 38522 1 1 44 ARG H H 114.545 8.012 -4.454 1.00 . A A . 44 ARG H 1 1 18 38523 1 1 44 ARG HA H 112.832 9.750 -6.083 1.00 . A A . 44 ARG HA 1 1 18 38524 1 1 44 ARG HB2 H 113.302 9.938 -3.094 1.00 . A A . 44 ARG HB2 1 1 18 38525 1 1 44 ARG HB3 H 112.269 10.993 -4.052 1.00 . A A . 44 ARG HB3 1 1 18 38526 1 1 44 ARG HD2 H 109.939 8.645 -2.308 1.00 . A A . 44 ARG HD2 1 1 18 38527 1 1 44 ARG HD3 H 111.342 9.481 -1.649 1.00 . A A . 44 ARG HD3 1 1 18 38528 1 1 44 ARG HE H 110.459 11.395 -3.134 1.00 . A A . 44 ARG HE 1 1 18 38529 1 1 44 ARG HG2 H 110.821 9.091 -4.585 1.00 . A A . 44 ARG HG2 1 1 18 38530 1 1 44 ARG HG3 H 111.849 8.042 -3.612 1.00 . A A . 44 ARG HG3 1 1 18 38531 1 1 44 ARG HH11 H 108.453 9.088 -1.351 1.00 . A A . 44 ARG HH11 1 1 18 38532 1 1 44 ARG HH12 H 107.173 10.226 -1.136 1.00 . A A . 44 ARG HH12 1 1 18 38533 1 1 44 ARG HH21 H 108.740 12.865 -2.812 1.00 . A A . 44 ARG HH21 1 1 18 38534 1 1 44 ARG HH22 H 107.336 12.363 -1.920 1.00 . A A . 44 ARG HH22 1 1 18 38535 1 1 44 ARG N N 113.901 8.267 -5.148 1.00 . A A . 44 ARG N 1 1 18 38536 1 1 44 ARG NE N 109.982 10.691 -2.644 1.00 . A A . 44 ARG NE 1 1 18 38537 1 1 44 ARG NH1 N 108.084 10.021 -1.494 1.00 . A A . 44 ARG NH1 1 1 18 38538 1 1 44 ARG NH2 N 108.244 12.147 -2.313 1.00 . A A . 44 ARG NH2 1 1 18 38539 1 1 44 ARG O O 115.774 10.161 -4.965 1.00 . A A . 44 ARG O 1 1 18 38540 1 1 45 ASP C C 115.890 13.464 -4.935 1.00 . A A . 45 ASP C 1 1 18 38541 1 1 45 ASP CA C 115.595 12.620 -6.164 1.00 . A A . 45 ASP CA 1 1 18 38542 1 1 45 ASP CB C 115.333 13.512 -7.376 1.00 . A A . 45 ASP CB 1 1 18 38543 1 1 45 ASP CG C 114.325 14.593 -7.094 1.00 . A A . 45 ASP CG 1 1 18 38544 1 1 45 ASP H H 113.573 11.990 -6.190 1.00 . A A . 45 ASP H 1 1 18 38545 1 1 45 ASP HA H 116.463 12.009 -6.369 1.00 . A A . 45 ASP HA 1 1 18 38546 1 1 45 ASP HB2 H 116.259 13.982 -7.673 1.00 . A A . 45 ASP HB2 1 1 18 38547 1 1 45 ASP HB3 H 114.968 12.904 -8.191 1.00 . A A . 45 ASP HB3 1 1 18 38548 1 1 45 ASP N N 114.479 11.712 -5.929 1.00 . A A . 45 ASP N 1 1 18 38549 1 1 45 ASP O O 115.011 13.737 -4.122 1.00 . A A . 45 ASP O 1 1 18 38550 1 1 45 ASP OD1 O 113.169 14.262 -6.798 1.00 . A A . 45 ASP OD1 1 1 18 38551 1 1 45 ASP OD2 O 114.696 15.780 -7.153 1.00 . A A . 45 ASP OD2 1 1 18 38552 1 1 46 GLU C C 117.282 16.127 -3.848 1.00 . A A . 46 GLU C 1 1 18 38553 1 1 46 GLU CA C 117.612 14.644 -3.680 1.00 . A A . 46 GLU CA 1 1 18 38554 1 1 46 GLU CB C 119.135 14.481 -3.523 1.00 . A A . 46 GLU CB 1 1 18 38555 1 1 46 GLU CD C 119.869 12.808 -5.294 1.00 . A A . 46 GLU CD 1 1 18 38556 1 1 46 GLU CG C 119.667 13.076 -3.813 1.00 . A A . 46 GLU CG 1 1 18 38557 1 1 46 GLU H H 117.780 13.596 -5.510 1.00 . A A . 46 GLU H 1 1 18 38558 1 1 46 GLU HA H 117.131 14.274 -2.788 1.00 . A A . 46 GLU HA 1 1 18 38559 1 1 46 GLU HB2 H 119.626 15.167 -4.199 1.00 . A A . 46 GLU HB2 1 1 18 38560 1 1 46 GLU HB3 H 119.406 14.743 -2.509 1.00 . A A . 46 GLU HB3 1 1 18 38561 1 1 46 GLU HG2 H 120.618 12.956 -3.319 1.00 . A A . 46 GLU HG2 1 1 18 38562 1 1 46 GLU HG3 H 118.966 12.353 -3.422 1.00 . A A . 46 GLU HG3 1 1 18 38563 1 1 46 GLU N N 117.136 13.862 -4.812 1.00 . A A . 46 GLU N 1 1 18 38564 1 1 46 GLU O O 117.449 16.920 -2.921 1.00 . A A . 46 GLU O 1 1 18 38565 1 1 46 GLU OE1 O 120.954 13.126 -5.814 1.00 . A A . 46 GLU OE1 1 1 18 38566 1 1 46 GLU OE2 O 118.953 12.281 -5.941 1.00 . A A . 46 GLU OE2 1 1 18 38567 1 1 47 ASN C C 115.182 18.316 -4.845 1.00 . A A . 47 ASN C 1 1 18 38568 1 1 47 ASN CA C 116.553 17.889 -5.342 1.00 . A A . 47 ASN CA 1 1 18 38569 1 1 47 ASN CB C 116.672 18.123 -6.848 1.00 . A A . 47 ASN CB 1 1 18 38570 1 1 47 ASN CG C 118.070 17.847 -7.366 1.00 . A A . 47 ASN CG 1 1 18 38571 1 1 47 ASN H H 116.652 15.812 -5.707 1.00 . A A . 47 ASN H 1 1 18 38572 1 1 47 ASN HA H 117.299 18.487 -4.841 1.00 . A A . 47 ASN HA 1 1 18 38573 1 1 47 ASN HB2 H 115.983 17.469 -7.361 1.00 . A A . 47 ASN HB2 1 1 18 38574 1 1 47 ASN HB3 H 116.419 19.147 -7.069 1.00 . A A . 47 ASN HB3 1 1 18 38575 1 1 47 ASN HD21 H 118.568 19.751 -7.120 1.00 . A A . 47 ASN HD21 1 1 18 38576 1 1 47 ASN HD22 H 119.805 18.721 -7.750 1.00 . A A . 47 ASN HD22 1 1 18 38577 1 1 47 ASN N N 116.826 16.495 -5.027 1.00 . A A . 47 ASN N 1 1 18 38578 1 1 47 ASN ND2 N 118.897 18.875 -7.416 1.00 . A A . 47 ASN ND2 1 1 18 38579 1 1 47 ASN O O 115.068 19.140 -3.932 1.00 . A A . 47 ASN O 1 1 18 38580 1 1 47 ASN OD1 O 118.404 16.713 -7.720 1.00 . A A . 47 ASN OD1 1 1 18 38581 1 1 48 THR C C 112.170 16.986 -4.218 1.00 . A A . 48 THR C 1 1 18 38582 1 1 48 THR CA C 112.792 18.102 -5.049 1.00 . A A . 48 THR CA 1 1 18 38583 1 1 48 THR CB C 111.900 18.434 -6.279 1.00 . A A . 48 THR CB 1 1 18 38584 1 1 48 THR CG2 C 111.967 17.334 -7.324 1.00 . A A . 48 THR CG2 1 1 18 38585 1 1 48 THR H H 114.292 17.100 -6.155 1.00 . A A . 48 THR H 1 1 18 38586 1 1 48 THR HA H 112.852 18.987 -4.431 1.00 . A A . 48 THR HA 1 1 18 38587 1 1 48 THR HB H 112.265 19.351 -6.717 1.00 . A A . 48 THR HB 1 1 18 38588 1 1 48 THR HG1 H 110.445 18.420 -4.931 1.00 . A A . 48 THR HG1 1 1 18 38589 1 1 48 THR HG21 H 111.350 17.605 -8.169 1.00 . A A . 48 THR HG21 1 1 18 38590 1 1 48 THR HG22 H 111.609 16.410 -6.897 1.00 . A A . 48 THR HG22 1 1 18 38591 1 1 48 THR HG23 H 112.989 17.211 -7.651 1.00 . A A . 48 THR HG23 1 1 18 38592 1 1 48 THR N N 114.143 17.764 -5.437 1.00 . A A . 48 THR N 1 1 18 38593 1 1 48 THR O O 111.332 17.243 -3.353 1.00 . A A . 48 THR O 1 1 18 38594 1 1 48 THR OG1 O 110.537 18.634 -5.874 1.00 . A A . 48 THR OG1 1 1 18 38595 1 1 49 GLY C C 110.832 14.044 -4.304 1.00 . A A . 49 GLY C 1 1 18 38596 1 1 49 GLY CA C 112.085 14.645 -3.712 1.00 . A A . 49 GLY CA 1 1 18 38597 1 1 49 GLY H H 113.221 15.603 -5.209 1.00 . A A . 49 GLY H 1 1 18 38598 1 1 49 GLY HA2 H 112.850 13.885 -3.673 1.00 . A A . 49 GLY HA2 1 1 18 38599 1 1 49 GLY HA3 H 111.871 14.978 -2.709 1.00 . A A . 49 GLY HA3 1 1 18 38600 1 1 49 GLY N N 112.580 15.760 -4.478 1.00 . A A . 49 GLY N 1 1 18 38601 1 1 49 GLY O O 109.858 13.809 -3.593 1.00 . A A . 49 GLY O 1 1 18 38602 1 1 50 GLU C C 109.978 11.728 -6.538 1.00 . A A . 50 GLU C 1 1 18 38603 1 1 50 GLU CA C 109.704 13.202 -6.262 1.00 . A A . 50 GLU CA 1 1 18 38604 1 1 50 GLU CB C 109.352 13.945 -7.551 1.00 . A A . 50 GLU CB 1 1 18 38605 1 1 50 GLU CD C 110.121 14.889 -9.745 1.00 . A A . 50 GLU CD 1 1 18 38606 1 1 50 GLU CG C 110.504 14.095 -8.524 1.00 . A A . 50 GLU CG 1 1 18 38607 1 1 50 GLU H H 111.639 14.062 -6.127 1.00 . A A . 50 GLU H 1 1 18 38608 1 1 50 GLU HA H 108.865 13.266 -5.584 1.00 . A A . 50 GLU HA 1 1 18 38609 1 1 50 GLU HB2 H 108.558 13.410 -8.051 1.00 . A A . 50 GLU HB2 1 1 18 38610 1 1 50 GLU HB3 H 108.995 14.931 -7.293 1.00 . A A . 50 GLU HB3 1 1 18 38611 1 1 50 GLU HG2 H 111.320 14.598 -8.026 1.00 . A A . 50 GLU HG2 1 1 18 38612 1 1 50 GLU HG3 H 110.826 13.112 -8.836 1.00 . A A . 50 GLU HG3 1 1 18 38613 1 1 50 GLU N N 110.838 13.819 -5.597 1.00 . A A . 50 GLU N 1 1 18 38614 1 1 50 GLU O O 111.125 11.278 -6.463 1.00 . A A . 50 GLU O 1 1 18 38615 1 1 50 GLU OE1 O 109.856 16.104 -9.614 1.00 . A A . 50 GLU OE1 1 1 18 38616 1 1 50 GLU OE2 O 110.066 14.310 -10.841 1.00 . A A . 50 GLU OE2 1 1 18 38617 1 1 51 SER C C 109.561 9.341 -8.555 1.00 . A A . 51 SER C 1 1 18 38618 1 1 51 SER CA C 109.065 9.572 -7.125 1.00 . A A . 51 SER CA 1 1 18 38619 1 1 51 SER CB C 107.721 8.877 -6.883 1.00 . A A . 51 SER CB 1 1 18 38620 1 1 51 SER H H 108.045 11.384 -6.894 1.00 . A A . 51 SER H 1 1 18 38621 1 1 51 SER HA H 109.793 9.165 -6.438 1.00 . A A . 51 SER HA 1 1 18 38622 1 1 51 SER HB2 H 107.694 7.944 -7.428 1.00 . A A . 51 SER HB2 1 1 18 38623 1 1 51 SER HB3 H 107.603 8.682 -5.827 1.00 . A A . 51 SER HB3 1 1 18 38624 1 1 51 SER HG H 105.941 9.134 -7.676 1.00 . A A . 51 SER HG 1 1 18 38625 1 1 51 SER N N 108.936 10.982 -6.843 1.00 . A A . 51 SER N 1 1 18 38626 1 1 51 SER O O 108.820 9.526 -9.516 1.00 . A A . 51 SER O 1 1 18 38627 1 1 51 SER OG O 106.640 9.693 -7.321 1.00 . A A . 51 SER OG 1 1 18 38628 1 1 52 GLN C C 110.793 7.479 -10.658 1.00 . A A . 52 GLN C 1 1 18 38629 1 1 52 GLN CA C 111.428 8.695 -9.995 1.00 . A A . 52 GLN CA 1 1 18 38630 1 1 52 GLN CB C 112.938 8.505 -9.877 1.00 . A A . 52 GLN CB 1 1 18 38631 1 1 52 GLN CD C 115.179 9.526 -9.311 1.00 . A A . 52 GLN CD 1 1 18 38632 1 1 52 GLN CG C 113.685 9.753 -9.432 1.00 . A A . 52 GLN CG 1 1 18 38633 1 1 52 GLN H H 111.378 8.827 -7.878 1.00 . A A . 52 GLN H 1 1 18 38634 1 1 52 GLN HA H 111.234 9.561 -10.613 1.00 . A A . 52 GLN HA 1 1 18 38635 1 1 52 GLN HB2 H 113.135 7.722 -9.158 1.00 . A A . 52 GLN HB2 1 1 18 38636 1 1 52 GLN HB3 H 113.328 8.204 -10.837 1.00 . A A . 52 GLN HB3 1 1 18 38637 1 1 52 GLN HE21 H 115.303 10.926 -7.919 1.00 . A A . 52 GLN HE21 1 1 18 38638 1 1 52 GLN HE22 H 116.790 10.162 -8.353 1.00 . A A . 52 GLN HE22 1 1 18 38639 1 1 52 GLN HG2 H 113.514 10.536 -10.155 1.00 . A A . 52 GLN HG2 1 1 18 38640 1 1 52 GLN HG3 H 113.302 10.061 -8.471 1.00 . A A . 52 GLN HG3 1 1 18 38641 1 1 52 GLN N N 110.830 8.947 -8.685 1.00 . A A . 52 GLN N 1 1 18 38642 1 1 52 GLN NE2 N 115.819 10.274 -8.438 1.00 . A A . 52 GLN NE2 1 1 18 38643 1 1 52 GLN O O 110.655 7.426 -11.878 1.00 . A A . 52 GLN O 1 1 18 38644 1 1 52 GLN OE1 O 115.752 8.687 -10.002 1.00 . A A . 52 GLN OE1 1 1 18 38645 1 1 53 GLY C C 110.580 4.077 -10.331 1.00 . A A . 53 GLY C 1 1 18 38646 1 1 53 GLY CA C 109.746 5.340 -10.384 1.00 . A A . 53 GLY CA 1 1 18 38647 1 1 53 GLY H H 110.577 6.587 -8.889 1.00 . A A . 53 GLY H 1 1 18 38648 1 1 53 GLY HA2 H 108.840 5.175 -9.822 1.00 . A A . 53 GLY HA2 1 1 18 38649 1 1 53 GLY HA3 H 109.481 5.538 -11.412 1.00 . A A . 53 GLY HA3 1 1 18 38650 1 1 53 GLY N N 110.411 6.506 -9.850 1.00 . A A . 53 GLY N 1 1 18 38651 1 1 53 GLY O O 110.463 3.232 -11.200 1.00 . A A . 53 GLY O 1 1 18 38652 1 1 54 PHE C C 112.167 2.393 -7.658 1.00 . A A . 54 PHE C 1 1 18 38653 1 1 54 PHE CA C 112.223 2.737 -9.127 1.00 . A A . 54 PHE CA 1 1 18 38654 1 1 54 PHE CB C 113.691 2.930 -9.544 1.00 . A A . 54 PHE CB 1 1 18 38655 1 1 54 PHE CD1 C 113.615 3.297 -12.026 1.00 . A A . 54 PHE CD1 1 1 18 38656 1 1 54 PHE CD2 C 114.365 5.075 -10.629 1.00 . A A . 54 PHE CD2 1 1 18 38657 1 1 54 PHE CE1 C 113.806 4.092 -13.136 1.00 . A A . 54 PHE CE1 1 1 18 38658 1 1 54 PHE CE2 C 114.558 5.869 -11.732 1.00 . A A . 54 PHE CE2 1 1 18 38659 1 1 54 PHE CG C 113.894 3.782 -10.760 1.00 . A A . 54 PHE CG 1 1 18 38660 1 1 54 PHE CZ C 114.279 5.383 -12.984 1.00 . A A . 54 PHE CZ 1 1 18 38661 1 1 54 PHE H H 111.529 4.689 -8.689 1.00 . A A . 54 PHE H 1 1 18 38662 1 1 54 PHE HA H 111.776 1.939 -9.703 1.00 . A A . 54 PHE HA 1 1 18 38663 1 1 54 PHE HB2 H 114.228 3.393 -8.730 1.00 . A A . 54 PHE HB2 1 1 18 38664 1 1 54 PHE HB3 H 114.126 1.961 -9.738 1.00 . A A . 54 PHE HB3 1 1 18 38665 1 1 54 PHE HD1 H 113.247 2.288 -12.139 1.00 . A A . 54 PHE HD1 1 1 18 38666 1 1 54 PHE HD2 H 114.586 5.461 -9.645 1.00 . A A . 54 PHE HD2 1 1 18 38667 1 1 54 PHE HE1 H 113.587 3.708 -14.122 1.00 . A A . 54 PHE HE1 1 1 18 38668 1 1 54 PHE HE2 H 114.926 6.877 -11.612 1.00 . A A . 54 PHE HE2 1 1 18 38669 1 1 54 PHE HZ H 114.431 6.013 -13.842 1.00 . A A . 54 PHE HZ 1 1 18 38670 1 1 54 PHE N N 111.431 3.956 -9.328 1.00 . A A . 54 PHE N 1 1 18 38671 1 1 54 PHE O O 111.911 3.275 -6.836 1.00 . A A . 54 PHE O 1 1 18 38672 1 1 55 ALA C C 113.337 -0.269 -5.499 1.00 . A A . 55 ALA C 1 1 18 38673 1 1 55 ALA CA C 112.316 0.782 -5.899 1.00 . A A . 55 ALA CA 1 1 18 38674 1 1 55 ALA CB C 110.909 0.315 -5.553 1.00 . A A . 55 ALA CB 1 1 18 38675 1 1 55 ALA H H 112.628 0.470 -7.984 1.00 . A A . 55 ALA H 1 1 18 38676 1 1 55 ALA HA H 112.510 1.675 -5.326 1.00 . A A . 55 ALA HA 1 1 18 38677 1 1 55 ALA HB1 H 110.845 0.131 -4.491 1.00 . A A . 55 ALA HB1 1 1 18 38678 1 1 55 ALA HB2 H 110.688 -0.592 -6.092 1.00 . A A . 55 ALA HB2 1 1 18 38679 1 1 55 ALA HB3 H 110.199 1.082 -5.829 1.00 . A A . 55 ALA HB3 1 1 18 38680 1 1 55 ALA N N 112.398 1.148 -7.304 1.00 . A A . 55 ALA N 1 1 18 38681 1 1 55 ALA O O 113.645 -1.188 -6.260 1.00 . A A . 55 ALA O 1 1 18 38682 1 1 56 TYR C C 114.192 -1.538 -2.389 1.00 . A A . 56 TYR C 1 1 18 38683 1 1 56 TYR CA C 114.789 -1.047 -3.699 1.00 . A A . 56 TYR CA 1 1 18 38684 1 1 56 TYR CB C 116.148 -0.380 -3.418 1.00 . A A . 56 TYR CB 1 1 18 38685 1 1 56 TYR CD1 C 116.769 1.083 -5.388 1.00 . A A . 56 TYR CD1 1 1 18 38686 1 1 56 TYR CD2 C 117.986 -0.942 -5.057 1.00 . A A . 56 TYR CD2 1 1 18 38687 1 1 56 TYR CE1 C 117.538 1.365 -6.503 1.00 . A A . 56 TYR CE1 1 1 18 38688 1 1 56 TYR CE2 C 118.756 -0.667 -6.168 1.00 . A A . 56 TYR CE2 1 1 18 38689 1 1 56 TYR CG C 116.980 -0.075 -4.646 1.00 . A A . 56 TYR CG 1 1 18 38690 1 1 56 TYR CZ C 118.531 0.487 -6.888 1.00 . A A . 56 TYR CZ 1 1 18 38691 1 1 56 TYR H H 113.619 0.696 -3.778 1.00 . A A . 56 TYR H 1 1 18 38692 1 1 56 TYR HA H 114.925 -1.881 -4.373 1.00 . A A . 56 TYR HA 1 1 18 38693 1 1 56 TYR HB2 H 115.979 0.553 -2.904 1.00 . A A . 56 TYR HB2 1 1 18 38694 1 1 56 TYR HB3 H 116.728 -1.030 -2.778 1.00 . A A . 56 TYR HB3 1 1 18 38695 1 1 56 TYR HD1 H 115.991 1.767 -5.083 1.00 . A A . 56 TYR HD1 1 1 18 38696 1 1 56 TYR HD2 H 118.160 -1.844 -4.492 1.00 . A A . 56 TYR HD2 1 1 18 38697 1 1 56 TYR HE1 H 117.360 2.271 -7.066 1.00 . A A . 56 TYR HE1 1 1 18 38698 1 1 56 TYR HE2 H 119.533 -1.354 -6.469 1.00 . A A . 56 TYR HE2 1 1 18 38699 1 1 56 TYR HH H 119.469 1.711 -8.048 1.00 . A A . 56 TYR HH 1 1 18 38700 1 1 56 TYR N N 113.868 -0.103 -4.299 1.00 . A A . 56 TYR N 1 1 18 38701 1 1 56 TYR O O 113.939 -0.744 -1.483 1.00 . A A . 56 TYR O 1 1 18 38702 1 1 56 TYR OH O 119.297 0.761 -8.001 1.00 . A A . 56 TYR OH 1 1 18 38703 1 1 57 LEU C C 114.323 -4.316 -0.379 1.00 . A A . 57 LEU C 1 1 18 38704 1 1 57 LEU CA C 113.362 -3.375 -1.075 1.00 . A A . 57 LEU CA 1 1 18 38705 1 1 57 LEU CB C 112.058 -4.111 -1.386 1.00 . A A . 57 LEU CB 1 1 18 38706 1 1 57 LEU CD1 C 110.711 -3.703 0.699 1.00 . A A . 57 LEU CD1 1 1 18 38707 1 1 57 LEU CD2 C 110.342 -5.769 -0.629 1.00 . A A . 57 LEU CD2 1 1 18 38708 1 1 57 LEU CG C 111.360 -4.753 -0.181 1.00 . A A . 57 LEU CG 1 1 18 38709 1 1 57 LEU H H 114.179 -3.419 -3.034 1.00 . A A . 57 LEU H 1 1 18 38710 1 1 57 LEU HA H 113.143 -2.552 -0.411 1.00 . A A . 57 LEU HA 1 1 18 38711 1 1 57 LEU HB2 H 111.376 -3.408 -1.840 1.00 . A A . 57 LEU HB2 1 1 18 38712 1 1 57 LEU HB3 H 112.273 -4.890 -2.103 1.00 . A A . 57 LEU HB3 1 1 18 38713 1 1 57 LEU HD11 H 110.218 -4.185 1.529 1.00 . A A . 57 LEU HD11 1 1 18 38714 1 1 57 LEU HD12 H 109.987 -3.149 0.122 1.00 . A A . 57 LEU HD12 1 1 18 38715 1 1 57 LEU HD13 H 111.469 -3.029 1.073 1.00 . A A . 57 LEU HD13 1 1 18 38716 1 1 57 LEU HD21 H 109.869 -6.208 0.237 1.00 . A A . 57 LEU HD21 1 1 18 38717 1 1 57 LEU HD22 H 110.831 -6.542 -1.201 1.00 . A A . 57 LEU HD22 1 1 18 38718 1 1 57 LEU HD23 H 109.595 -5.284 -1.241 1.00 . A A . 57 LEU HD23 1 1 18 38719 1 1 57 LEU HG H 112.103 -5.264 0.415 1.00 . A A . 57 LEU HG 1 1 18 38720 1 1 57 LEU N N 113.953 -2.824 -2.286 1.00 . A A . 57 LEU N 1 1 18 38721 1 1 57 LEU O O 115.021 -5.093 -1.027 1.00 . A A . 57 LEU O 1 1 18 38722 1 1 58 LYS C C 114.367 -5.837 2.762 1.00 . A A . 58 LYS C 1 1 18 38723 1 1 58 LYS CA C 115.199 -5.088 1.742 1.00 . A A . 58 LYS CA 1 1 18 38724 1 1 58 LYS CB C 116.295 -4.262 2.436 1.00 . A A . 58 LYS CB 1 1 18 38725 1 1 58 LYS CD C 116.765 -5.234 4.737 1.00 . A A . 58 LYS CD 1 1 18 38726 1 1 58 LYS CE C 117.841 -5.795 5.652 1.00 . A A . 58 LYS CE 1 1 18 38727 1 1 58 LYS CG C 117.274 -5.064 3.308 1.00 . A A . 58 LYS CG 1 1 18 38728 1 1 58 LYS H H 113.783 -3.575 1.396 1.00 . A A . 58 LYS H 1 1 18 38729 1 1 58 LYS HA H 115.667 -5.808 1.085 1.00 . A A . 58 LYS HA 1 1 18 38730 1 1 58 LYS HB2 H 116.869 -3.751 1.678 1.00 . A A . 58 LYS HB2 1 1 18 38731 1 1 58 LYS HB3 H 115.819 -3.521 3.062 1.00 . A A . 58 LYS HB3 1 1 18 38732 1 1 58 LYS HD2 H 116.453 -4.272 5.114 1.00 . A A . 58 LYS HD2 1 1 18 38733 1 1 58 LYS HD3 H 115.921 -5.910 4.730 1.00 . A A . 58 LYS HD3 1 1 18 38734 1 1 58 LYS HE2 H 117.418 -5.952 6.634 1.00 . A A . 58 LYS HE2 1 1 18 38735 1 1 58 LYS HE3 H 118.182 -6.737 5.252 1.00 . A A . 58 LYS HE3 1 1 18 38736 1 1 58 LYS HG2 H 117.400 -6.044 2.869 1.00 . A A . 58 LYS HG2 1 1 18 38737 1 1 58 LYS HG3 H 118.228 -4.558 3.328 1.00 . A A . 58 LYS HG3 1 1 18 38738 1 1 58 LYS HZ1 H 119.683 -5.223 6.478 1.00 . A A . 58 LYS HZ1 1 1 18 38739 1 1 58 LYS HZ2 H 118.673 -3.928 6.068 1.00 . A A . 58 LYS HZ2 1 1 18 38740 1 1 58 LYS HZ3 H 119.492 -4.789 4.857 1.00 . A A . 58 LYS HZ3 1 1 18 38741 1 1 58 LYS N N 114.354 -4.237 0.938 1.00 . A A . 58 LYS N 1 1 18 38742 1 1 58 LYS NZ N 118.999 -4.869 5.768 1.00 . A A . 58 LYS NZ 1 1 18 38743 1 1 58 LYS O O 113.785 -5.236 3.675 1.00 . A A . 58 LYS O 1 1 18 38744 1 1 59 TYR C C 114.520 -9.150 3.860 1.00 . A A . 59 TYR C 1 1 18 38745 1 1 59 TYR CA C 113.605 -8.012 3.502 1.00 . A A . 59 TYR CA 1 1 18 38746 1 1 59 TYR CB C 112.318 -8.558 2.878 1.00 . A A . 59 TYR CB 1 1 18 38747 1 1 59 TYR CD1 C 113.048 -10.393 1.303 1.00 . A A . 59 TYR CD1 1 1 18 38748 1 1 59 TYR CD2 C 112.165 -8.384 0.389 1.00 . A A . 59 TYR CD2 1 1 18 38749 1 1 59 TYR CE1 C 113.228 -10.890 0.030 1.00 . A A . 59 TYR CE1 1 1 18 38750 1 1 59 TYR CE2 C 112.336 -8.873 -0.877 1.00 . A A . 59 TYR CE2 1 1 18 38751 1 1 59 TYR CG C 112.512 -9.125 1.499 1.00 . A A . 59 TYR CG 1 1 18 38752 1 1 59 TYR CZ C 112.868 -10.120 -1.058 1.00 . A A . 59 TYR CZ 1 1 18 38753 1 1 59 TYR H H 114.727 -7.532 1.796 1.00 . A A . 59 TYR H 1 1 18 38754 1 1 59 TYR HA H 113.364 -7.453 4.392 1.00 . A A . 59 TYR HA 1 1 18 38755 1 1 59 TYR HB2 H 111.927 -9.344 3.505 1.00 . A A . 59 TYR HB2 1 1 18 38756 1 1 59 TYR HB3 H 111.593 -7.761 2.814 1.00 . A A . 59 TYR HB3 1 1 18 38757 1 1 59 TYR HD1 H 113.332 -10.985 2.169 1.00 . A A . 59 TYR HD1 1 1 18 38758 1 1 59 TYR HD2 H 111.746 -7.400 0.532 1.00 . A A . 59 TYR HD2 1 1 18 38759 1 1 59 TYR HE1 H 113.644 -11.878 -0.110 1.00 . A A . 59 TYR HE1 1 1 18 38760 1 1 59 TYR HE2 H 112.056 -8.270 -1.729 1.00 . A A . 59 TYR HE2 1 1 18 38761 1 1 59 TYR HH H 113.381 -9.887 -2.879 1.00 . A A . 59 TYR HH 1 1 18 38762 1 1 59 TYR N N 114.294 -7.134 2.584 1.00 . A A . 59 TYR N 1 1 18 38763 1 1 59 TYR O O 115.383 -9.525 3.065 1.00 . A A . 59 TYR O 1 1 18 38764 1 1 59 TYR OH O 113.044 -10.595 -2.327 1.00 . A A . 59 TYR OH 1 1 18 38765 1 1 60 GLU C C 114.502 -12.119 5.296 1.00 . A A . 60 GLU C 1 1 18 38766 1 1 60 GLU CA C 115.208 -10.786 5.417 1.00 . A A . 60 GLU CA 1 1 18 38767 1 1 60 GLU CB C 115.712 -10.603 6.816 1.00 . A A . 60 GLU CB 1 1 18 38768 1 1 60 GLU CD C 117.182 -9.307 8.385 1.00 . A A . 60 GLU CD 1 1 18 38769 1 1 60 GLU CG C 116.740 -9.502 6.954 1.00 . A A . 60 GLU CG 1 1 18 38770 1 1 60 GLU H H 113.680 -9.361 5.650 1.00 . A A . 60 GLU H 1 1 18 38771 1 1 60 GLU HA H 116.055 -10.781 4.749 1.00 . A A . 60 GLU HA 1 1 18 38772 1 1 60 GLU HB2 H 114.875 -10.378 7.462 1.00 . A A . 60 GLU HB2 1 1 18 38773 1 1 60 GLU HB3 H 116.159 -11.534 7.111 1.00 . A A . 60 GLU HB3 1 1 18 38774 1 1 60 GLU HG2 H 117.599 -9.764 6.354 1.00 . A A . 60 GLU HG2 1 1 18 38775 1 1 60 GLU HG3 H 116.312 -8.580 6.590 1.00 . A A . 60 GLU HG3 1 1 18 38776 1 1 60 GLU N N 114.368 -9.693 5.036 1.00 . A A . 60 GLU N 1 1 18 38777 1 1 60 GLU O O 113.656 -12.465 6.124 1.00 . A A . 60 GLU O 1 1 18 38778 1 1 60 GLU OE1 O 117.889 -10.186 8.917 1.00 . A A . 60 GLU OE1 1 1 18 38779 1 1 60 GLU OE2 O 116.812 -8.281 8.994 1.00 . A A . 60 GLU OE2 1 1 18 38780 1 1 61 ASP C C 114.941 -14.716 2.696 1.00 . A A . 61 ASP C 1 1 18 38781 1 1 61 ASP CA C 114.382 -14.212 4.013 1.00 . A A . 61 ASP CA 1 1 18 38782 1 1 61 ASP CB C 112.857 -14.284 3.987 1.00 . A A . 61 ASP CB 1 1 18 38783 1 1 61 ASP CG C 112.375 -15.707 3.834 1.00 . A A . 61 ASP CG 1 1 18 38784 1 1 61 ASP H H 115.509 -12.470 3.625 1.00 . A A . 61 ASP H 1 1 18 38785 1 1 61 ASP HA H 114.756 -14.843 4.806 1.00 . A A . 61 ASP HA 1 1 18 38786 1 1 61 ASP HB2 H 112.467 -13.885 4.909 1.00 . A A . 61 ASP HB2 1 1 18 38787 1 1 61 ASP HB3 H 112.485 -13.704 3.156 1.00 . A A . 61 ASP HB3 1 1 18 38788 1 1 61 ASP N N 114.871 -12.857 4.262 1.00 . A A . 61 ASP N 1 1 18 38789 1 1 61 ASP O O 115.091 -13.945 1.752 1.00 . A A . 61 ASP O 1 1 18 38790 1 1 61 ASP OD1 O 112.440 -16.467 4.811 1.00 . A A . 61 ASP OD1 1 1 18 38791 1 1 61 ASP OD2 O 111.952 -16.078 2.730 1.00 . A A . 61 ASP OD2 1 1 18 38792 1 1 62 GLN C C 114.718 -16.872 0.376 1.00 . A A . 62 GLN C 1 1 18 38793 1 1 62 GLN CA C 115.803 -16.560 1.404 1.00 . A A . 62 GLN CA 1 1 18 38794 1 1 62 GLN CB C 116.605 -17.825 1.699 1.00 . A A . 62 GLN CB 1 1 18 38795 1 1 62 GLN CD C 117.908 -19.765 0.746 1.00 . A A . 62 GLN CD 1 1 18 38796 1 1 62 GLN CG C 117.104 -18.526 0.444 1.00 . A A . 62 GLN CG 1 1 18 38797 1 1 62 GLN H H 115.116 -16.565 3.409 1.00 . A A . 62 GLN H 1 1 18 38798 1 1 62 GLN HA H 116.471 -15.826 0.978 1.00 . A A . 62 GLN HA 1 1 18 38799 1 1 62 GLN HB2 H 117.461 -17.561 2.304 1.00 . A A . 62 GLN HB2 1 1 18 38800 1 1 62 GLN HB3 H 115.984 -18.513 2.247 1.00 . A A . 62 GLN HB3 1 1 18 38801 1 1 62 GLN HE21 H 118.914 -19.533 -0.942 1.00 . A A . 62 GLN HE21 1 1 18 38802 1 1 62 GLN HE22 H 119.354 -20.902 0.021 1.00 . A A . 62 GLN HE22 1 1 18 38803 1 1 62 GLN HG2 H 116.254 -18.807 -0.158 1.00 . A A . 62 GLN HG2 1 1 18 38804 1 1 62 GLN HG3 H 117.722 -17.838 -0.116 1.00 . A A . 62 GLN HG3 1 1 18 38805 1 1 62 GLN N N 115.254 -15.994 2.626 1.00 . A A . 62 GLN N 1 1 18 38806 1 1 62 GLN NE2 N 118.814 -20.100 -0.142 1.00 . A A . 62 GLN NE2 1 1 18 38807 1 1 62 GLN O O 114.825 -16.483 -0.783 1.00 . A A . 62 GLN O 1 1 18 38808 1 1 62 GLN OE1 O 117.704 -20.425 1.766 1.00 . A A . 62 GLN OE1 1 1 18 38809 1 1 63 ARG C C 111.849 -16.825 -0.690 1.00 . A A . 63 ARG C 1 1 18 38810 1 1 63 ARG CA C 112.624 -18.005 -0.107 1.00 . A A . 63 ARG CA 1 1 18 38811 1 1 63 ARG CB C 111.675 -18.993 0.605 1.00 . A A . 63 ARG CB 1 1 18 38812 1 1 63 ARG CD C 110.057 -19.029 2.528 1.00 . A A . 63 ARG CD 1 1 18 38813 1 1 63 ARG CG C 110.430 -18.361 1.219 1.00 . A A . 63 ARG CG 1 1 18 38814 1 1 63 ARG CZ C 111.353 -19.463 4.594 1.00 . A A . 63 ARG CZ 1 1 18 38815 1 1 63 ARG H H 113.585 -17.731 1.767 1.00 . A A . 63 ARG H 1 1 18 38816 1 1 63 ARG HA H 113.112 -18.521 -0.920 1.00 . A A . 63 ARG HA 1 1 18 38817 1 1 63 ARG HB2 H 111.351 -19.736 -0.109 1.00 . A A . 63 ARG HB2 1 1 18 38818 1 1 63 ARG HB3 H 112.224 -19.488 1.393 1.00 . A A . 63 ARG HB3 1 1 18 38819 1 1 63 ARG HD2 H 109.057 -18.729 2.803 1.00 . A A . 63 ARG HD2 1 1 18 38820 1 1 63 ARG HD3 H 110.088 -20.100 2.394 1.00 . A A . 63 ARG HD3 1 1 18 38821 1 1 63 ARG HE H 111.328 -17.733 3.583 1.00 . A A . 63 ARG HE 1 1 18 38822 1 1 63 ARG HG2 H 110.623 -17.315 1.407 1.00 . A A . 63 ARG HG2 1 1 18 38823 1 1 63 ARG HG3 H 109.606 -18.458 0.527 1.00 . A A . 63 ARG HG3 1 1 18 38824 1 1 63 ARG HH11 H 110.312 -21.069 3.929 1.00 . A A . 63 ARG HH11 1 1 18 38825 1 1 63 ARG HH12 H 111.210 -21.330 5.379 1.00 . A A . 63 ARG HH12 1 1 18 38826 1 1 63 ARG HH21 H 112.492 -18.051 5.490 1.00 . A A . 63 ARG HH21 1 1 18 38827 1 1 63 ARG HH22 H 112.454 -19.591 6.300 1.00 . A A . 63 ARG HH22 1 1 18 38828 1 1 63 ARG N N 113.671 -17.550 0.807 1.00 . A A . 63 ARG N 1 1 18 38829 1 1 63 ARG NE N 110.979 -18.658 3.601 1.00 . A A . 63 ARG NE 1 1 18 38830 1 1 63 ARG NH1 N 110.924 -20.716 4.639 1.00 . A A . 63 ARG NH1 1 1 18 38831 1 1 63 ARG NH2 N 112.166 -19.008 5.535 1.00 . A A . 63 ARG NH2 1 1 18 38832 1 1 63 ARG O O 111.426 -16.858 -1.847 1.00 . A A . 63 ARG O 1 1 18 38833 1 1 64 SER C C 111.615 -13.892 -1.481 1.00 . A A . 64 SER C 1 1 18 38834 1 1 64 SER CA C 110.954 -14.602 -0.304 1.00 . A A . 64 SER CA 1 1 18 38835 1 1 64 SER CB C 110.785 -13.644 0.870 1.00 . A A . 64 SER CB 1 1 18 38836 1 1 64 SER H H 112.073 -15.808 1.016 1.00 . A A . 64 SER H 1 1 18 38837 1 1 64 SER HA H 109.975 -14.932 -0.615 1.00 . A A . 64 SER HA 1 1 18 38838 1 1 64 SER HB2 H 111.756 -13.309 1.202 1.00 . A A . 64 SER HB2 1 1 18 38839 1 1 64 SER HB3 H 110.199 -12.791 0.556 1.00 . A A . 64 SER HB3 1 1 18 38840 1 1 64 SER HG H 110.685 -14.992 2.292 1.00 . A A . 64 SER HG 1 1 18 38841 1 1 64 SER N N 111.692 -15.780 0.106 1.00 . A A . 64 SER N 1 1 18 38842 1 1 64 SER O O 110.935 -13.250 -2.266 1.00 . A A . 64 SER O 1 1 18 38843 1 1 64 SER OG O 110.121 -14.283 1.947 1.00 . A A . 64 SER OG 1 1 18 38844 1 1 65 THR C C 113.159 -13.926 -4.047 1.00 . A A . 65 THR C 1 1 18 38845 1 1 65 THR CA C 113.641 -13.373 -2.711 1.00 . A A . 65 THR CA 1 1 18 38846 1 1 65 THR CB C 115.180 -13.550 -2.610 1.00 . A A . 65 THR CB 1 1 18 38847 1 1 65 THR CG2 C 115.706 -13.026 -1.289 1.00 . A A . 65 THR CG2 1 1 18 38848 1 1 65 THR H H 113.435 -14.570 -0.971 1.00 . A A . 65 THR H 1 1 18 38849 1 1 65 THR HA H 113.410 -12.316 -2.662 1.00 . A A . 65 THR HA 1 1 18 38850 1 1 65 THR HB H 115.642 -12.993 -3.413 1.00 . A A . 65 THR HB 1 1 18 38851 1 1 65 THR HG1 H 115.441 -15.379 -1.888 1.00 . A A . 65 THR HG1 1 1 18 38852 1 1 65 THR HG21 H 116.775 -13.186 -1.243 1.00 . A A . 65 THR HG21 1 1 18 38853 1 1 65 THR HG22 H 115.232 -13.560 -0.480 1.00 . A A . 65 THR HG22 1 1 18 38854 1 1 65 THR HG23 H 115.496 -11.969 -1.205 1.00 . A A . 65 THR HG23 1 1 18 38855 1 1 65 THR N N 112.935 -14.027 -1.614 1.00 . A A . 65 THR N 1 1 18 38856 1 1 65 THR O O 112.827 -13.181 -4.977 1.00 . A A . 65 THR O 1 1 18 38857 1 1 65 THR OG1 O 115.533 -14.931 -2.743 1.00 . A A . 65 THR OG1 1 1 18 38858 1 1 66 ILE C C 111.194 -15.845 -5.470 1.00 . A A . 66 ILE C 1 1 18 38859 1 1 66 ILE CA C 112.703 -15.934 -5.306 1.00 . A A . 66 ILE CA 1 1 18 38860 1 1 66 ILE CB C 113.140 -17.409 -5.216 1.00 . A A . 66 ILE CB 1 1 18 38861 1 1 66 ILE CD1 C 115.089 -18.763 -4.277 1.00 . A A . 66 ILE CD1 1 1 18 38862 1 1 66 ILE CG1 C 114.643 -17.474 -4.918 1.00 . A A . 66 ILE CG1 1 1 18 38863 1 1 66 ILE CG2 C 112.815 -18.146 -6.511 1.00 . A A . 66 ILE CG2 1 1 18 38864 1 1 66 ILE H H 113.384 -15.753 -3.333 1.00 . A A . 66 ILE H 1 1 18 38865 1 1 66 ILE HA H 113.188 -15.482 -6.160 1.00 . A A . 66 ILE HA 1 1 18 38866 1 1 66 ILE HB H 112.601 -17.879 -4.410 1.00 . A A . 66 ILE HB 1 1 18 38867 1 1 66 ILE HD11 H 114.854 -19.592 -4.928 1.00 . A A . 66 ILE HD11 1 1 18 38868 1 1 66 ILE HD12 H 114.577 -18.886 -3.334 1.00 . A A . 66 ILE HD12 1 1 18 38869 1 1 66 ILE HD13 H 116.154 -18.725 -4.103 1.00 . A A . 66 ILE HD13 1 1 18 38870 1 1 66 ILE HG12 H 115.189 -17.361 -5.841 1.00 . A A . 66 ILE HG12 1 1 18 38871 1 1 66 ILE HG13 H 114.903 -16.664 -4.252 1.00 . A A . 66 ILE HG13 1 1 18 38872 1 1 66 ILE HG21 H 113.101 -19.183 -6.416 1.00 . A A . 66 ILE HG21 1 1 18 38873 1 1 66 ILE HG22 H 113.362 -17.697 -7.327 1.00 . A A . 66 ILE HG22 1 1 18 38874 1 1 66 ILE HG23 H 111.756 -18.078 -6.710 1.00 . A A . 66 ILE HG23 1 1 18 38875 1 1 66 ILE N N 113.117 -15.233 -4.121 1.00 . A A . 66 ILE N 1 1 18 38876 1 1 66 ILE O O 110.686 -15.673 -6.582 1.00 . A A . 66 ILE O 1 1 18 38877 1 1 67 LEU C C 108.592 -14.497 -4.902 1.00 . A A . 67 LEU C 1 1 18 38878 1 1 67 LEU CA C 109.033 -15.847 -4.359 1.00 . A A . 67 LEU CA 1 1 18 38879 1 1 67 LEU CB C 108.461 -16.091 -2.941 1.00 . A A . 67 LEU CB 1 1 18 38880 1 1 67 LEU CD1 C 106.590 -16.956 -1.494 1.00 . A A . 67 LEU CD1 1 1 18 38881 1 1 67 LEU CD2 C 106.132 -15.089 -3.060 1.00 . A A . 67 LEU CD2 1 1 18 38882 1 1 67 LEU CG C 106.938 -16.362 -2.844 1.00 . A A . 67 LEU CG 1 1 18 38883 1 1 67 LEU H H 110.947 -16.066 -3.494 1.00 . A A . 67 LEU H 1 1 18 38884 1 1 67 LEU HA H 108.668 -16.617 -5.019 1.00 . A A . 67 LEU HA 1 1 18 38885 1 1 67 LEU HB2 H 108.976 -16.939 -2.514 1.00 . A A . 67 LEU HB2 1 1 18 38886 1 1 67 LEU HB3 H 108.683 -15.223 -2.340 1.00 . A A . 67 LEU HB3 1 1 18 38887 1 1 67 LEU HD11 H 107.092 -17.904 -1.374 1.00 . A A . 67 LEU HD11 1 1 18 38888 1 1 67 LEU HD12 H 105.519 -17.103 -1.441 1.00 . A A . 67 LEU HD12 1 1 18 38889 1 1 67 LEU HD13 H 106.899 -16.279 -0.712 1.00 . A A . 67 LEU HD13 1 1 18 38890 1 1 67 LEU HD21 H 106.383 -14.370 -2.294 1.00 . A A . 67 LEU HD21 1 1 18 38891 1 1 67 LEU HD22 H 105.078 -15.318 -3.009 1.00 . A A . 67 LEU HD22 1 1 18 38892 1 1 67 LEU HD23 H 106.364 -14.676 -4.031 1.00 . A A . 67 LEU HD23 1 1 18 38893 1 1 67 LEU HG H 106.657 -17.076 -3.606 1.00 . A A . 67 LEU HG 1 1 18 38894 1 1 67 LEU N N 110.482 -15.932 -4.349 1.00 . A A . 67 LEU N 1 1 18 38895 1 1 67 LEU O O 107.801 -14.434 -5.835 1.00 . A A . 67 LEU O 1 1 18 38896 1 1 68 ALA C C 109.002 -11.844 -6.222 1.00 . A A . 68 ALA C 1 1 18 38897 1 1 68 ALA CA C 108.771 -12.058 -4.730 1.00 . A A . 68 ALA CA 1 1 18 38898 1 1 68 ALA CB C 109.543 -11.024 -3.910 1.00 . A A . 68 ALA CB 1 1 18 38899 1 1 68 ALA H H 109.787 -13.536 -3.603 1.00 . A A . 68 ALA H 1 1 18 38900 1 1 68 ALA HA H 107.717 -11.926 -4.528 1.00 . A A . 68 ALA HA 1 1 18 38901 1 1 68 ALA HB1 H 109.223 -10.030 -4.187 1.00 . A A . 68 ALA HB1 1 1 18 38902 1 1 68 ALA HB2 H 110.601 -11.127 -4.098 1.00 . A A . 68 ALA HB2 1 1 18 38903 1 1 68 ALA HB3 H 109.349 -11.180 -2.858 1.00 . A A . 68 ALA HB3 1 1 18 38904 1 1 68 ALA N N 109.129 -13.417 -4.325 1.00 . A A . 68 ALA N 1 1 18 38905 1 1 68 ALA O O 108.163 -11.256 -6.906 1.00 . A A . 68 ALA O 1 1 18 38906 1 1 69 VAL C C 109.386 -12.907 -9.011 1.00 . A A . 69 VAL C 1 1 18 38907 1 1 69 VAL CA C 110.430 -12.193 -8.153 1.00 . A A . 69 VAL CA 1 1 18 38908 1 1 69 VAL CB C 111.836 -12.711 -8.526 1.00 . A A . 69 VAL CB 1 1 18 38909 1 1 69 VAL CG1 C 112.073 -12.587 -10.026 1.00 . A A . 69 VAL CG1 1 1 18 38910 1 1 69 VAL CG2 C 112.900 -11.946 -7.766 1.00 . A A . 69 VAL CG2 1 1 18 38911 1 1 69 VAL H H 110.779 -12.787 -6.139 1.00 . A A . 69 VAL H 1 1 18 38912 1 1 69 VAL HA H 110.386 -11.138 -8.382 1.00 . A A . 69 VAL HA 1 1 18 38913 1 1 69 VAL HB H 111.901 -13.754 -8.251 1.00 . A A . 69 VAL HB 1 1 18 38914 1 1 69 VAL HG11 H 111.981 -11.553 -10.321 1.00 . A A . 69 VAL HG11 1 1 18 38915 1 1 69 VAL HG12 H 111.340 -13.178 -10.556 1.00 . A A . 69 VAL HG12 1 1 18 38916 1 1 69 VAL HG13 H 113.062 -12.944 -10.267 1.00 . A A . 69 VAL HG13 1 1 18 38917 1 1 69 VAL HG21 H 113.875 -12.331 -8.027 1.00 . A A . 69 VAL HG21 1 1 18 38918 1 1 69 VAL HG22 H 112.740 -12.064 -6.705 1.00 . A A . 69 VAL HG22 1 1 18 38919 1 1 69 VAL HG23 H 112.845 -10.900 -8.025 1.00 . A A . 69 VAL HG23 1 1 18 38920 1 1 69 VAL N N 110.134 -12.334 -6.732 1.00 . A A . 69 VAL N 1 1 18 38921 1 1 69 VAL O O 108.703 -12.276 -9.799 1.00 . A A . 69 VAL O 1 1 18 38922 1 1 70 ASP C C 106.858 -14.576 -9.436 1.00 . A A . 70 ASP C 1 1 18 38923 1 1 70 ASP CA C 108.306 -15.004 -9.642 1.00 . A A . 70 ASP CA 1 1 18 38924 1 1 70 ASP CB C 108.439 -16.499 -9.349 1.00 . A A . 70 ASP CB 1 1 18 38925 1 1 70 ASP CG C 109.702 -17.105 -9.915 1.00 . A A . 70 ASP CG 1 1 18 38926 1 1 70 ASP H H 109.775 -14.662 -8.132 1.00 . A A . 70 ASP H 1 1 18 38927 1 1 70 ASP HA H 108.561 -14.836 -10.678 1.00 . A A . 70 ASP HA 1 1 18 38928 1 1 70 ASP HB2 H 108.447 -16.642 -8.281 1.00 . A A . 70 ASP HB2 1 1 18 38929 1 1 70 ASP HB3 H 107.590 -17.020 -9.769 1.00 . A A . 70 ASP HB3 1 1 18 38930 1 1 70 ASP N N 109.244 -14.212 -8.828 1.00 . A A . 70 ASP N 1 1 18 38931 1 1 70 ASP O O 106.006 -14.816 -10.290 1.00 . A A . 70 ASP O 1 1 18 38932 1 1 70 ASP OD1 O 109.741 -17.380 -11.135 1.00 . A A . 70 ASP OD1 1 1 18 38933 1 1 70 ASP OD2 O 110.661 -17.317 -9.150 1.00 . A A . 70 ASP OD2 1 1 18 38934 1 1 71 ASN C C 104.883 -12.203 -8.687 1.00 . A A . 71 ASN C 1 1 18 38935 1 1 71 ASN CA C 105.233 -13.519 -7.986 1.00 . A A . 71 ASN CA 1 1 18 38936 1 1 71 ASN CB C 105.097 -13.347 -6.468 1.00 . A A . 71 ASN CB 1 1 18 38937 1 1 71 ASN CG C 103.658 -13.271 -5.990 1.00 . A A . 71 ASN CG 1 1 18 38938 1 1 71 ASN H H 107.312 -13.764 -7.679 1.00 . A A . 71 ASN H 1 1 18 38939 1 1 71 ASN HA H 104.550 -14.285 -8.312 1.00 . A A . 71 ASN HA 1 1 18 38940 1 1 71 ASN HB2 H 105.569 -14.185 -5.977 1.00 . A A . 71 ASN HB2 1 1 18 38941 1 1 71 ASN HB3 H 105.602 -12.438 -6.174 1.00 . A A . 71 ASN HB3 1 1 18 38942 1 1 71 ASN HD21 H 103.701 -15.190 -5.489 1.00 . A A . 71 ASN HD21 1 1 18 38943 1 1 71 ASN HD22 H 102.213 -14.378 -5.185 1.00 . A A . 71 ASN HD22 1 1 18 38944 1 1 71 ASN N N 106.585 -13.945 -8.314 1.00 . A A . 71 ASN N 1 1 18 38945 1 1 71 ASN ND2 N 103.139 -14.387 -5.511 1.00 . A A . 71 ASN ND2 1 1 18 38946 1 1 71 ASN O O 103.811 -12.070 -9.278 1.00 . A A . 71 ASN O 1 1 18 38947 1 1 71 ASN OD1 O 103.037 -12.207 -6.007 1.00 . A A . 71 ASN OD1 1 1 18 38948 1 1 72 LEU C C 106.080 -9.700 -10.593 1.00 . A A . 72 LEU C 1 1 18 38949 1 1 72 LEU CA C 105.531 -9.911 -9.182 1.00 . A A . 72 LEU CA 1 1 18 38950 1 1 72 LEU CB C 106.082 -8.835 -8.250 1.00 . A A . 72 LEU CB 1 1 18 38951 1 1 72 LEU CD1 C 106.134 -7.703 -6.018 1.00 . A A . 72 LEU CD1 1 1 18 38952 1 1 72 LEU CD2 C 103.959 -8.522 -6.942 1.00 . A A . 72 LEU CD2 1 1 18 38953 1 1 72 LEU CG C 105.459 -8.776 -6.854 1.00 . A A . 72 LEU CG 1 1 18 38954 1 1 72 LEU H H 106.671 -11.425 -8.223 1.00 . A A . 72 LEU H 1 1 18 38955 1 1 72 LEU HA H 104.459 -9.795 -9.223 1.00 . A A . 72 LEU HA 1 1 18 38956 1 1 72 LEU HB2 H 107.143 -9.002 -8.137 1.00 . A A . 72 LEU HB2 1 1 18 38957 1 1 72 LEU HB3 H 105.938 -7.876 -8.722 1.00 . A A . 72 LEU HB3 1 1 18 38958 1 1 72 LEU HD11 H 107.185 -7.931 -5.920 1.00 . A A . 72 LEU HD11 1 1 18 38959 1 1 72 LEU HD12 H 105.679 -7.672 -5.039 1.00 . A A . 72 LEU HD12 1 1 18 38960 1 1 72 LEU HD13 H 106.018 -6.744 -6.500 1.00 . A A . 72 LEU HD13 1 1 18 38961 1 1 72 LEU HD21 H 103.483 -9.333 -7.472 1.00 . A A . 72 LEU HD21 1 1 18 38962 1 1 72 LEU HD22 H 103.780 -7.594 -7.466 1.00 . A A . 72 LEU HD22 1 1 18 38963 1 1 72 LEU HD23 H 103.549 -8.455 -5.945 1.00 . A A . 72 LEU HD23 1 1 18 38964 1 1 72 LEU HG H 105.612 -9.725 -6.362 1.00 . A A . 72 LEU HG 1 1 18 38965 1 1 72 LEU N N 105.800 -11.242 -8.640 1.00 . A A . 72 LEU N 1 1 18 38966 1 1 72 LEU O O 105.629 -8.803 -11.298 1.00 . A A . 72 LEU O 1 1 18 38967 1 1 73 ASN C C 106.616 -10.517 -13.441 1.00 . A A . 73 ASN C 1 1 18 38968 1 1 73 ASN CA C 107.651 -10.328 -12.340 1.00 . A A . 73 ASN CA 1 1 18 38969 1 1 73 ASN CB C 108.822 -11.286 -12.564 1.00 . A A . 73 ASN CB 1 1 18 38970 1 1 73 ASN CG C 109.591 -10.972 -13.837 1.00 . A A . 73 ASN CG 1 1 18 38971 1 1 73 ASN H H 107.373 -11.223 -10.423 1.00 . A A . 73 ASN H 1 1 18 38972 1 1 73 ASN HA H 108.018 -9.313 -12.394 1.00 . A A . 73 ASN HA 1 1 18 38973 1 1 73 ASN HB2 H 109.503 -11.216 -11.728 1.00 . A A . 73 ASN HB2 1 1 18 38974 1 1 73 ASN HB3 H 108.445 -12.296 -12.631 1.00 . A A . 73 ASN HB3 1 1 18 38975 1 1 73 ASN HD21 H 109.985 -12.897 -14.111 1.00 . A A . 73 ASN HD21 1 1 18 38976 1 1 73 ASN HD22 H 110.616 -11.819 -15.303 1.00 . A A . 73 ASN HD22 1 1 18 38977 1 1 73 ASN N N 107.049 -10.504 -11.010 1.00 . A A . 73 ASN N 1 1 18 38978 1 1 73 ASN ND2 N 110.115 -11.995 -14.480 1.00 . A A . 73 ASN ND2 1 1 18 38979 1 1 73 ASN O O 106.128 -11.629 -13.673 1.00 . A A . 73 ASN O 1 1 18 38980 1 1 73 ASN OD1 O 109.706 -9.812 -14.239 1.00 . A A . 73 ASN OD1 1 1 18 38981 1 1 74 GLY C C 103.928 -9.037 -14.741 1.00 . A A . 74 GLY C 1 1 18 38982 1 1 74 GLY CA C 105.310 -9.479 -15.179 1.00 . A A . 74 GLY CA 1 1 18 38983 1 1 74 GLY H H 106.690 -8.571 -13.841 1.00 . A A . 74 GLY H 1 1 18 38984 1 1 74 GLY HA2 H 105.645 -8.835 -15.978 1.00 . A A . 74 GLY HA2 1 1 18 38985 1 1 74 GLY HA3 H 105.251 -10.493 -15.549 1.00 . A A . 74 GLY HA3 1 1 18 38986 1 1 74 GLY N N 106.276 -9.429 -14.100 1.00 . A A . 74 GLY N 1 1 18 38987 1 1 74 GLY O O 102.992 -9.004 -15.543 1.00 . A A . 74 GLY O 1 1 18 38988 1 1 75 PHE C C 102.282 -6.798 -13.329 1.00 . A A . 75 PHE C 1 1 18 38989 1 1 75 PHE CA C 102.532 -8.250 -12.921 1.00 . A A . 75 PHE CA 1 1 18 38990 1 1 75 PHE CB C 102.547 -8.398 -11.393 1.00 . A A . 75 PHE CB 1 1 18 38991 1 1 75 PHE CD1 C 100.234 -9.200 -10.850 1.00 . A A . 75 PHE CD1 1 1 18 38992 1 1 75 PHE CD2 C 100.933 -7.097 -9.984 1.00 . A A . 75 PHE CD2 1 1 18 38993 1 1 75 PHE CE1 C 99.008 -9.050 -10.230 1.00 . A A . 75 PHE CE1 1 1 18 38994 1 1 75 PHE CE2 C 99.710 -6.938 -9.364 1.00 . A A . 75 PHE CE2 1 1 18 38995 1 1 75 PHE CG C 101.208 -8.224 -10.734 1.00 . A A . 75 PHE CG 1 1 18 38996 1 1 75 PHE CZ C 98.745 -7.917 -9.487 1.00 . A A . 75 PHE CZ 1 1 18 38997 1 1 75 PHE H H 104.585 -8.745 -12.879 1.00 . A A . 75 PHE H 1 1 18 38998 1 1 75 PHE HA H 101.751 -8.870 -13.333 1.00 . A A . 75 PHE HA 1 1 18 38999 1 1 75 PHE HB2 H 102.909 -9.384 -11.142 1.00 . A A . 75 PHE HB2 1 1 18 39000 1 1 75 PHE HB3 H 103.221 -7.663 -10.980 1.00 . A A . 75 PHE HB3 1 1 18 39001 1 1 75 PHE HD1 H 100.437 -10.088 -11.431 1.00 . A A . 75 PHE HD1 1 1 18 39002 1 1 75 PHE HD2 H 101.687 -6.330 -9.888 1.00 . A A . 75 PHE HD2 1 1 18 39003 1 1 75 PHE HE1 H 98.256 -9.818 -10.327 1.00 . A A . 75 PHE HE1 1 1 18 39004 1 1 75 PHE HE2 H 99.509 -6.051 -8.782 1.00 . A A . 75 PHE HE2 1 1 18 39005 1 1 75 PHE HZ H 97.788 -7.798 -9.002 1.00 . A A . 75 PHE HZ 1 1 18 39006 1 1 75 PHE N N 103.801 -8.697 -13.471 1.00 . A A . 75 PHE N 1 1 18 39007 1 1 75 PHE O O 103.113 -5.925 -13.081 1.00 . A A . 75 PHE O 1 1 18 39008 1 1 76 LYS C C 100.083 -4.416 -13.407 1.00 . A A . 76 LYS C 1 1 18 39009 1 1 76 LYS CA C 100.825 -5.227 -14.464 1.00 . A A . 76 LYS CA 1 1 18 39010 1 1 76 LYS CB C 99.961 -5.337 -15.723 1.00 . A A . 76 LYS CB 1 1 18 39011 1 1 76 LYS CD C 101.265 -3.797 -17.236 1.00 . A A . 76 LYS CD 1 1 18 39012 1 1 76 LYS CE C 101.663 -4.904 -18.201 1.00 . A A . 76 LYS CE 1 1 18 39013 1 1 76 LYS CG C 99.921 -4.076 -16.577 1.00 . A A . 76 LYS CG 1 1 18 39014 1 1 76 LYS H H 100.521 -7.284 -14.124 1.00 . A A . 76 LYS H 1 1 18 39015 1 1 76 LYS HA H 101.745 -4.724 -14.716 1.00 . A A . 76 LYS HA 1 1 18 39016 1 1 76 LYS HB2 H 100.322 -6.152 -16.330 1.00 . A A . 76 LYS HB2 1 1 18 39017 1 1 76 LYS HB3 H 98.952 -5.556 -15.413 1.00 . A A . 76 LYS HB3 1 1 18 39018 1 1 76 LYS HD2 H 101.199 -2.868 -17.782 1.00 . A A . 76 LYS HD2 1 1 18 39019 1 1 76 LYS HD3 H 102.021 -3.708 -16.470 1.00 . A A . 76 LYS HD3 1 1 18 39020 1 1 76 LYS HE2 H 102.651 -4.695 -18.579 1.00 . A A . 76 LYS HE2 1 1 18 39021 1 1 76 LYS HE3 H 101.685 -5.843 -17.668 1.00 . A A . 76 LYS HE3 1 1 18 39022 1 1 76 LYS HG2 H 99.175 -4.198 -17.346 1.00 . A A . 76 LYS HG2 1 1 18 39023 1 1 76 LYS HG3 H 99.660 -3.238 -15.948 1.00 . A A . 76 LYS HG3 1 1 18 39024 1 1 76 LYS HZ1 H 99.782 -5.322 -19.024 1.00 . A A . 76 LYS HZ1 1 1 18 39025 1 1 76 LYS HZ2 H 101.077 -5.715 -20.029 1.00 . A A . 76 LYS HZ2 1 1 18 39026 1 1 76 LYS HZ3 H 100.626 -4.104 -19.829 1.00 . A A . 76 LYS HZ3 1 1 18 39027 1 1 76 LYS N N 101.154 -6.554 -13.972 1.00 . A A . 76 LYS N 1 1 18 39028 1 1 76 LYS NZ N 100.723 -5.018 -19.343 1.00 . A A . 76 LYS NZ 1 1 18 39029 1 1 76 LYS O O 98.985 -4.789 -12.980 1.00 . A A . 76 LYS O 1 1 18 39030 1 1 77 ILE C C 99.960 -1.033 -12.628 1.00 . A A . 77 ILE C 1 1 18 39031 1 1 77 ILE CA C 100.074 -2.418 -12.031 1.00 . A A . 77 ILE CA 1 1 18 39032 1 1 77 ILE CB C 100.880 -2.320 -10.723 1.00 . A A . 77 ILE CB 1 1 18 39033 1 1 77 ILE CD1 C 101.730 -3.658 -8.751 1.00 . A A . 77 ILE CD1 1 1 18 39034 1 1 77 ILE CG1 C 100.981 -3.684 -10.057 1.00 . A A . 77 ILE CG1 1 1 18 39035 1 1 77 ILE CG2 C 100.237 -1.306 -9.777 1.00 . A A . 77 ILE CG2 1 1 18 39036 1 1 77 ILE H H 101.587 -3.110 -13.327 1.00 . A A . 77 ILE H 1 1 18 39037 1 1 77 ILE HA H 99.086 -2.788 -11.803 1.00 . A A . 77 ILE HA 1 1 18 39038 1 1 77 ILE HB H 101.872 -1.970 -10.965 1.00 . A A . 77 ILE HB 1 1 18 39039 1 1 77 ILE HD11 H 101.228 -2.989 -8.071 1.00 . A A . 77 ILE HD11 1 1 18 39040 1 1 77 ILE HD12 H 102.735 -3.306 -8.924 1.00 . A A . 77 ILE HD12 1 1 18 39041 1 1 77 ILE HD13 H 101.756 -4.652 -8.330 1.00 . A A . 77 ILE HD13 1 1 18 39042 1 1 77 ILE HG12 H 99.987 -4.056 -9.861 1.00 . A A . 77 ILE HG12 1 1 18 39043 1 1 77 ILE HG13 H 101.492 -4.363 -10.722 1.00 . A A . 77 ILE HG13 1 1 18 39044 1 1 77 ILE HG21 H 99.231 -1.623 -9.542 1.00 . A A . 77 ILE HG21 1 1 18 39045 1 1 77 ILE HG22 H 100.206 -0.337 -10.253 1.00 . A A . 77 ILE HG22 1 1 18 39046 1 1 77 ILE HG23 H 100.819 -1.245 -8.872 1.00 . A A . 77 ILE HG23 1 1 18 39047 1 1 77 ILE N N 100.686 -3.322 -12.985 1.00 . A A . 77 ILE N 1 1 18 39048 1 1 77 ILE O O 100.969 -0.397 -12.936 1.00 . A A . 77 ILE O 1 1 18 39049 1 1 78 GLY C C 99.133 0.924 -14.727 1.00 . A A . 78 GLY C 1 1 18 39050 1 1 78 GLY CA C 98.494 0.741 -13.365 1.00 . A A . 78 GLY CA 1 1 18 39051 1 1 78 GLY H H 97.974 -1.146 -12.549 1.00 . A A . 78 GLY H 1 1 18 39052 1 1 78 GLY HA2 H 97.428 0.893 -13.457 1.00 . A A . 78 GLY HA2 1 1 18 39053 1 1 78 GLY HA3 H 98.894 1.482 -12.688 1.00 . A A . 78 GLY HA3 1 1 18 39054 1 1 78 GLY N N 98.731 -0.579 -12.807 1.00 . A A . 78 GLY N 1 1 18 39055 1 1 78 GLY O O 99.624 2.006 -15.046 1.00 . A A . 78 GLY O 1 1 18 39056 1 1 79 GLY C C 101.229 -0.218 -16.860 1.00 . A A . 79 GLY C 1 1 18 39057 1 1 79 GLY CA C 99.717 -0.071 -16.847 1.00 . A A . 79 GLY CA 1 1 18 39058 1 1 79 GLY H H 98.771 -0.983 -15.190 1.00 . A A . 79 GLY H 1 1 18 39059 1 1 79 GLY HA2 H 99.288 -0.858 -17.447 1.00 . A A . 79 GLY HA2 1 1 18 39060 1 1 79 GLY HA3 H 99.456 0.883 -17.285 1.00 . A A . 79 GLY HA3 1 1 18 39061 1 1 79 GLY N N 99.151 -0.140 -15.516 1.00 . A A . 79 GLY N 1 1 18 39062 1 1 79 GLY O O 101.875 0.063 -17.870 1.00 . A A . 79 GLY O 1 1 18 39063 1 1 80 ARG C C 103.563 -2.230 -15.130 1.00 . A A . 80 ARG C 1 1 18 39064 1 1 80 ARG CA C 103.244 -0.844 -15.651 1.00 . A A . 80 ARG CA 1 1 18 39065 1 1 80 ARG CB C 103.883 0.226 -14.751 1.00 . A A . 80 ARG CB 1 1 18 39066 1 1 80 ARG CD C 104.353 1.767 -16.684 1.00 . A A . 80 ARG CD 1 1 18 39067 1 1 80 ARG CG C 103.758 1.646 -15.287 1.00 . A A . 80 ARG CG 1 1 18 39068 1 1 80 ARG CZ C 103.430 3.467 -18.234 1.00 . A A . 80 ARG CZ 1 1 18 39069 1 1 80 ARG H H 101.234 -0.871 -14.971 1.00 . A A . 80 ARG H 1 1 18 39070 1 1 80 ARG HA H 103.652 -0.755 -16.647 1.00 . A A . 80 ARG HA 1 1 18 39071 1 1 80 ARG HB2 H 103.410 0.191 -13.781 1.00 . A A . 80 ARG HB2 1 1 18 39072 1 1 80 ARG HB3 H 104.934 0.000 -14.635 1.00 . A A . 80 ARG HB3 1 1 18 39073 1 1 80 ARG HD2 H 105.398 1.499 -16.640 1.00 . A A . 80 ARG HD2 1 1 18 39074 1 1 80 ARG HD3 H 103.838 1.084 -17.341 1.00 . A A . 80 ARG HD3 1 1 18 39075 1 1 80 ARG HE H 104.812 3.809 -16.819 1.00 . A A . 80 ARG HE 1 1 18 39076 1 1 80 ARG HG2 H 102.711 1.914 -15.329 1.00 . A A . 80 ARG HG2 1 1 18 39077 1 1 80 ARG HG3 H 104.278 2.321 -14.624 1.00 . A A . 80 ARG HG3 1 1 18 39078 1 1 80 ARG HH11 H 102.584 1.624 -18.453 1.00 . A A . 80 ARG HH11 1 1 18 39079 1 1 80 ARG HH12 H 102.016 2.840 -19.546 1.00 . A A . 80 ARG HH12 1 1 18 39080 1 1 80 ARG HH21 H 104.031 5.409 -18.277 1.00 . A A . 80 ARG HH21 1 1 18 39081 1 1 80 ARG HH22 H 102.833 4.976 -19.450 1.00 . A A . 80 ARG HH22 1 1 18 39082 1 1 80 ARG N N 101.798 -0.657 -15.748 1.00 . A A . 80 ARG N 1 1 18 39083 1 1 80 ARG NE N 104.235 3.121 -17.222 1.00 . A A . 80 ARG NE 1 1 18 39084 1 1 80 ARG NH1 N 102.613 2.573 -18.783 1.00 . A A . 80 ARG NH1 1 1 18 39085 1 1 80 ARG NH2 N 103.432 4.715 -18.686 1.00 . A A . 80 ARG NH2 1 1 18 39086 1 1 80 ARG O O 103.000 -2.666 -14.134 1.00 . A A . 80 ARG O 1 1 18 39087 1 1 81 ALA C C 105.929 -4.276 -14.402 1.00 . A A . 81 ALA C 1 1 18 39088 1 1 81 ALA CA C 104.816 -4.273 -15.433 1.00 . A A . 81 ALA CA 1 1 18 39089 1 1 81 ALA CB C 105.225 -5.075 -16.660 1.00 . A A . 81 ALA CB 1 1 18 39090 1 1 81 ALA H H 104.893 -2.505 -16.584 1.00 . A A . 81 ALA H 1 1 18 39091 1 1 81 ALA HA H 103.942 -4.740 -15.002 1.00 . A A . 81 ALA HA 1 1 18 39092 1 1 81 ALA HB1 H 104.422 -5.066 -17.380 1.00 . A A . 81 ALA HB1 1 1 18 39093 1 1 81 ALA HB2 H 105.437 -6.093 -16.370 1.00 . A A . 81 ALA HB2 1 1 18 39094 1 1 81 ALA HB3 H 106.107 -4.635 -17.100 1.00 . A A . 81 ALA HB3 1 1 18 39095 1 1 81 ALA N N 104.454 -2.920 -15.811 1.00 . A A . 81 ALA N 1 1 18 39096 1 1 81 ALA O O 106.923 -3.562 -14.543 1.00 . A A . 81 ALA O 1 1 18 39097 1 1 82 LEU C C 107.872 -6.110 -12.776 1.00 . A A . 82 LEU C 1 1 18 39098 1 1 82 LEU CA C 106.758 -5.186 -12.329 1.00 . A A . 82 LEU CA 1 1 18 39099 1 1 82 LEU CB C 106.153 -5.737 -11.039 1.00 . A A . 82 LEU CB 1 1 18 39100 1 1 82 LEU CD1 C 104.597 -5.582 -9.107 1.00 . A A . 82 LEU CD1 1 1 18 39101 1 1 82 LEU CD2 C 105.606 -3.511 -10.045 1.00 . A A . 82 LEU CD2 1 1 18 39102 1 1 82 LEU CG C 105.077 -4.894 -10.368 1.00 . A A . 82 LEU CG 1 1 18 39103 1 1 82 LEU H H 104.913 -5.568 -13.280 1.00 . A A . 82 LEU H 1 1 18 39104 1 1 82 LEU HA H 107.166 -4.207 -12.134 1.00 . A A . 82 LEU HA 1 1 18 39105 1 1 82 LEU HB2 H 105.726 -6.705 -11.259 1.00 . A A . 82 LEU HB2 1 1 18 39106 1 1 82 LEU HB3 H 106.956 -5.880 -10.331 1.00 . A A . 82 LEU HB3 1 1 18 39107 1 1 82 LEU HD11 H 104.160 -6.537 -9.360 1.00 . A A . 82 LEU HD11 1 1 18 39108 1 1 82 LEU HD12 H 103.860 -4.968 -8.615 1.00 . A A . 82 LEU HD12 1 1 18 39109 1 1 82 LEU HD13 H 105.434 -5.737 -8.443 1.00 . A A . 82 LEU HD13 1 1 18 39110 1 1 82 LEU HD21 H 104.839 -2.936 -9.547 1.00 . A A . 82 LEU HD21 1 1 18 39111 1 1 82 LEU HD22 H 105.893 -3.009 -10.958 1.00 . A A . 82 LEU HD22 1 1 18 39112 1 1 82 LEU HD23 H 106.467 -3.595 -9.399 1.00 . A A . 82 LEU HD23 1 1 18 39113 1 1 82 LEU HG H 104.235 -4.791 -11.038 1.00 . A A . 82 LEU HG 1 1 18 39114 1 1 82 LEU N N 105.754 -5.062 -13.363 1.00 . A A . 82 LEU N 1 1 18 39115 1 1 82 LEU O O 107.621 -7.227 -13.222 1.00 . A A . 82 LEU O 1 1 18 39116 1 1 83 LYS C C 111.147 -6.465 -11.758 1.00 . A A . 83 LYS C 1 1 18 39117 1 1 83 LYS CA C 110.242 -6.447 -12.975 1.00 . A A . 83 LYS CA 1 1 18 39118 1 1 83 LYS CB C 110.982 -5.906 -14.197 1.00 . A A . 83 LYS CB 1 1 18 39119 1 1 83 LYS CD C 112.799 -6.245 -15.898 1.00 . A A . 83 LYS CD 1 1 18 39120 1 1 83 LYS CE C 114.019 -7.069 -16.274 1.00 . A A . 83 LYS CE 1 1 18 39121 1 1 83 LYS CG C 112.147 -6.775 -14.635 1.00 . A A . 83 LYS CG 1 1 18 39122 1 1 83 LYS H H 109.217 -4.715 -12.376 1.00 . A A . 83 LYS H 1 1 18 39123 1 1 83 LYS HA H 109.901 -7.454 -13.174 1.00 . A A . 83 LYS HA 1 1 18 39124 1 1 83 LYS HB2 H 110.287 -5.830 -15.021 1.00 . A A . 83 LYS HB2 1 1 18 39125 1 1 83 LYS HB3 H 111.362 -4.921 -13.969 1.00 . A A . 83 LYS HB3 1 1 18 39126 1 1 83 LYS HD2 H 112.085 -6.287 -16.704 1.00 . A A . 83 LYS HD2 1 1 18 39127 1 1 83 LYS HD3 H 113.102 -5.222 -15.733 1.00 . A A . 83 LYS HD3 1 1 18 39128 1 1 83 LYS HE2 H 113.716 -8.097 -16.403 1.00 . A A . 83 LYS HE2 1 1 18 39129 1 1 83 LYS HE3 H 114.417 -6.694 -17.205 1.00 . A A . 83 LYS HE3 1 1 18 39130 1 1 83 LYS HG2 H 112.880 -6.797 -13.843 1.00 . A A . 83 LYS HG2 1 1 18 39131 1 1 83 LYS HG3 H 111.785 -7.775 -14.818 1.00 . A A . 83 LYS HG3 1 1 18 39132 1 1 83 LYS HZ1 H 114.698 -7.325 -14.315 1.00 . A A . 83 LYS HZ1 1 1 18 39133 1 1 83 LYS HZ2 H 115.425 -6.032 -15.128 1.00 . A A . 83 LYS HZ2 1 1 18 39134 1 1 83 LYS HZ3 H 115.877 -7.620 -15.487 1.00 . A A . 83 LYS HZ3 1 1 18 39135 1 1 83 LYS N N 109.087 -5.640 -12.669 1.00 . A A . 83 LYS N 1 1 18 39136 1 1 83 LYS NZ N 115.077 -7.006 -15.233 1.00 . A A . 83 LYS NZ 1 1 18 39137 1 1 83 LYS O O 111.617 -5.417 -11.314 1.00 . A A . 83 LYS O 1 1 18 39138 1 1 84 ILE C C 113.499 -8.398 -10.263 1.00 . A A . 84 ILE C 1 1 18 39139 1 1 84 ILE CA C 112.135 -7.778 -9.976 1.00 . A A . 84 ILE CA 1 1 18 39140 1 1 84 ILE CB C 111.394 -8.663 -8.940 1.00 . A A . 84 ILE CB 1 1 18 39141 1 1 84 ILE CD1 C 109.484 -6.960 -8.637 1.00 . A A . 84 ILE CD1 1 1 18 39142 1 1 84 ILE CG1 C 109.875 -8.392 -8.951 1.00 . A A . 84 ILE CG1 1 1 18 39143 1 1 84 ILE CG2 C 111.968 -8.439 -7.546 1.00 . A A . 84 ILE CG2 1 1 18 39144 1 1 84 ILE H H 111.003 -8.450 -11.633 1.00 . A A . 84 ILE H 1 1 18 39145 1 1 84 ILE HA H 112.272 -6.794 -9.554 1.00 . A A . 84 ILE HA 1 1 18 39146 1 1 84 ILE HB H 111.569 -9.694 -9.207 1.00 . A A . 84 ILE HB 1 1 18 39147 1 1 84 ILE HD11 H 108.409 -6.865 -8.698 1.00 . A A . 84 ILE HD11 1 1 18 39148 1 1 84 ILE HD12 H 109.942 -6.299 -9.358 1.00 . A A . 84 ILE HD12 1 1 18 39149 1 1 84 ILE HD13 H 109.815 -6.702 -7.642 1.00 . A A . 84 ILE HD13 1 1 18 39150 1 1 84 ILE HG12 H 109.481 -8.629 -9.927 1.00 . A A . 84 ILE HG12 1 1 18 39151 1 1 84 ILE HG13 H 109.403 -9.032 -8.219 1.00 . A A . 84 ILE HG13 1 1 18 39152 1 1 84 ILE HG21 H 113.019 -8.681 -7.545 1.00 . A A . 84 ILE HG21 1 1 18 39153 1 1 84 ILE HG22 H 111.451 -9.071 -6.840 1.00 . A A . 84 ILE HG22 1 1 18 39154 1 1 84 ILE HG23 H 111.836 -7.404 -7.268 1.00 . A A . 84 ILE HG23 1 1 18 39155 1 1 84 ILE N N 111.362 -7.645 -11.204 1.00 . A A . 84 ILE N 1 1 18 39156 1 1 84 ILE O O 113.585 -9.463 -10.872 1.00 . A A . 84 ILE O 1 1 18 39157 1 1 85 ASP C C 116.661 -8.368 -8.722 1.00 . A A . 85 ASP C 1 1 18 39158 1 1 85 ASP CA C 115.916 -8.214 -10.047 1.00 . A A . 85 ASP CA 1 1 18 39159 1 1 85 ASP CB C 116.671 -7.245 -10.964 1.00 . A A . 85 ASP CB 1 1 18 39160 1 1 85 ASP CG C 118.122 -7.633 -11.182 1.00 . A A . 85 ASP CG 1 1 18 39161 1 1 85 ASP H H 114.417 -6.885 -9.345 1.00 . A A . 85 ASP H 1 1 18 39162 1 1 85 ASP HA H 115.854 -9.178 -10.529 1.00 . A A . 85 ASP HA 1 1 18 39163 1 1 85 ASP HB2 H 116.183 -7.219 -11.927 1.00 . A A . 85 ASP HB2 1 1 18 39164 1 1 85 ASP HB3 H 116.642 -6.255 -10.530 1.00 . A A . 85 ASP HB3 1 1 18 39165 1 1 85 ASP N N 114.552 -7.731 -9.828 1.00 . A A . 85 ASP N 1 1 18 39166 1 1 85 ASP O O 116.478 -7.570 -7.802 1.00 . A A . 85 ASP O 1 1 18 39167 1 1 85 ASP OD1 O 118.384 -8.526 -12.018 1.00 . A A . 85 ASP OD1 1 1 18 39168 1 1 85 ASP OD2 O 119.005 -7.035 -10.537 1.00 . A A . 85 ASP OD2 1 1 18 39169 1 1 86 HIS C C 119.569 -8.850 -7.456 1.00 . A A . 86 HIS C 1 1 18 39170 1 1 86 HIS CA C 118.278 -9.651 -7.425 1.00 . A A . 86 HIS CA 1 1 18 39171 1 1 86 HIS CB C 118.606 -11.144 -7.273 1.00 . A A . 86 HIS CB 1 1 18 39172 1 1 86 HIS CD2 C 116.165 -11.727 -6.599 1.00 . A A . 86 HIS CD2 1 1 18 39173 1 1 86 HIS CE1 C 116.537 -13.720 -5.768 1.00 . A A . 86 HIS CE1 1 1 18 39174 1 1 86 HIS CG C 117.490 -11.976 -6.713 1.00 . A A . 86 HIS CG 1 1 18 39175 1 1 86 HIS H H 117.578 -10.013 -9.392 1.00 . A A . 86 HIS H 1 1 18 39176 1 1 86 HIS HA H 117.693 -9.335 -6.575 1.00 . A A . 86 HIS HA 1 1 18 39177 1 1 86 HIS HB2 H 118.858 -11.549 -8.241 1.00 . A A . 86 HIS HB2 1 1 18 39178 1 1 86 HIS HB3 H 119.458 -11.249 -6.617 1.00 . A A . 86 HIS HB3 1 1 18 39179 1 1 86 HIS HD1 H 118.547 -13.700 -6.123 1.00 . A A . 86 HIS HD1 1 1 18 39180 1 1 86 HIS HD2 H 115.651 -10.829 -6.914 1.00 . A A . 86 HIS HD2 1 1 18 39181 1 1 86 HIS HE1 H 116.389 -14.686 -5.304 1.00 . A A . 86 HIS HE1 1 1 18 39182 1 1 86 HIS HE2 H 114.631 -12.971 -5.877 1.00 . A A . 86 HIS HE2 1 1 18 39183 1 1 86 HIS N N 117.485 -9.403 -8.628 1.00 . A A . 86 HIS N 1 1 18 39184 1 1 86 HIS ND1 N 117.684 -13.233 -6.183 1.00 . A A . 86 HIS ND1 1 1 18 39185 1 1 86 HIS NE2 N 115.594 -12.827 -6.007 1.00 . A A . 86 HIS NE2 1 1 18 39186 1 1 86 HIS O O 120.492 -9.169 -8.203 1.00 . A A . 86 HIS O 1 1 18 39187 1 1 87 THR C C 120.961 -6.440 -5.152 1.00 . A A . 87 THR C 1 1 18 39188 1 1 87 THR CA C 120.807 -6.979 -6.564 1.00 . A A . 87 THR CA 1 1 18 39189 1 1 87 THR CB C 120.743 -5.799 -7.578 1.00 . A A . 87 THR CB 1 1 18 39190 1 1 87 THR CG2 C 119.510 -4.931 -7.346 1.00 . A A . 87 THR CG2 1 1 18 39191 1 1 87 THR H H 118.864 -7.602 -6.070 1.00 . A A . 87 THR H 1 1 18 39192 1 1 87 THR HA H 121.663 -7.593 -6.801 1.00 . A A . 87 THR HA 1 1 18 39193 1 1 87 THR HB H 120.694 -6.212 -8.577 1.00 . A A . 87 THR HB 1 1 18 39194 1 1 87 THR HG1 H 121.977 -4.617 -6.585 1.00 . A A . 87 THR HG1 1 1 18 39195 1 1 87 THR HG21 H 118.615 -5.523 -7.484 1.00 . A A . 87 THR HG21 1 1 18 39196 1 1 87 THR HG22 H 119.508 -4.112 -8.050 1.00 . A A . 87 THR HG22 1 1 18 39197 1 1 87 THR HG23 H 119.524 -4.539 -6.340 1.00 . A A . 87 THR HG23 1 1 18 39198 1 1 87 THR N N 119.630 -7.814 -6.645 1.00 . A A . 87 THR N 1 1 18 39199 1 1 87 THR O O 119.987 -6.027 -4.534 1.00 . A A . 87 THR O 1 1 18 39200 1 1 87 THR OG1 O 121.926 -4.986 -7.473 1.00 . A A . 87 THR OG1 1 1 18 39201 1 1 88 PHE C C 122.518 -4.446 -3.294 1.00 . A A . 88 PHE C 1 1 18 39202 1 1 88 PHE CA C 122.413 -5.964 -3.293 1.00 . A A . 88 PHE CA 1 1 18 39203 1 1 88 PHE CB C 123.682 -6.592 -2.674 1.00 . A A . 88 PHE CB 1 1 18 39204 1 1 88 PHE CD1 C 125.672 -5.071 -2.965 1.00 . A A . 88 PHE CD1 1 1 18 39205 1 1 88 PHE CD2 C 125.494 -6.987 -4.370 1.00 . A A . 88 PHE CD2 1 1 18 39206 1 1 88 PHE CE1 C 126.857 -4.722 -3.584 1.00 . A A . 88 PHE CE1 1 1 18 39207 1 1 88 PHE CE2 C 126.679 -6.645 -4.992 1.00 . A A . 88 PHE CE2 1 1 18 39208 1 1 88 PHE CG C 124.975 -6.209 -3.355 1.00 . A A . 88 PHE CG 1 1 18 39209 1 1 88 PHE CZ C 127.361 -5.509 -4.599 1.00 . A A . 88 PHE CZ 1 1 18 39210 1 1 88 PHE H H 122.922 -6.811 -5.166 1.00 . A A . 88 PHE H 1 1 18 39211 1 1 88 PHE HA H 121.561 -6.243 -2.691 1.00 . A A . 88 PHE HA 1 1 18 39212 1 1 88 PHE HB2 H 123.755 -6.286 -1.642 1.00 . A A . 88 PHE HB2 1 1 18 39213 1 1 88 PHE HB3 H 123.592 -7.669 -2.714 1.00 . A A . 88 PHE HB3 1 1 18 39214 1 1 88 PHE HD1 H 125.277 -4.454 -2.173 1.00 . A A . 88 PHE HD1 1 1 18 39215 1 1 88 PHE HD2 H 124.964 -7.875 -4.679 1.00 . A A . 88 PHE HD2 1 1 18 39216 1 1 88 PHE HE1 H 127.390 -3.835 -3.273 1.00 . A A . 88 PHE HE1 1 1 18 39217 1 1 88 PHE HE2 H 127.069 -7.261 -5.787 1.00 . A A . 88 PHE HE2 1 1 18 39218 1 1 88 PHE HZ H 128.287 -5.241 -5.085 1.00 . A A . 88 PHE HZ 1 1 18 39219 1 1 88 PHE N N 122.175 -6.460 -4.635 1.00 . A A . 88 PHE N 1 1 18 39220 1 1 88 PHE O O 122.819 -3.828 -4.328 1.00 . A A . 88 PHE O 1 1 18 39221 1 1 89 TYR C C 122.948 -2.102 -0.632 1.00 . A A . 89 TYR C 1 1 18 39222 1 1 89 TYR CA C 122.364 -2.422 -1.994 1.00 . A A . 89 TYR CA 1 1 18 39223 1 1 89 TYR CB C 120.996 -1.747 -2.174 1.00 . A A . 89 TYR CB 1 1 18 39224 1 1 89 TYR CD1 C 121.665 0.568 -2.928 1.00 . A A . 89 TYR CD1 1 1 18 39225 1 1 89 TYR CD2 C 120.435 0.362 -0.898 1.00 . A A . 89 TYR CD2 1 1 18 39226 1 1 89 TYR CE1 C 121.709 1.939 -2.768 1.00 . A A . 89 TYR CE1 1 1 18 39227 1 1 89 TYR CE2 C 120.472 1.731 -0.731 1.00 . A A . 89 TYR CE2 1 1 18 39228 1 1 89 TYR CG C 121.031 -0.243 -1.997 1.00 . A A . 89 TYR CG 1 1 18 39229 1 1 89 TYR CZ C 121.112 2.515 -1.667 1.00 . A A . 89 TYR CZ 1 1 18 39230 1 1 89 TYR H H 121.995 -4.392 -1.377 1.00 . A A . 89 TYR H 1 1 18 39231 1 1 89 TYR HA H 123.040 -2.057 -2.754 1.00 . A A . 89 TYR HA 1 1 18 39232 1 1 89 TYR HB2 H 120.628 -1.954 -3.167 1.00 . A A . 89 TYR HB2 1 1 18 39233 1 1 89 TYR HB3 H 120.307 -2.153 -1.447 1.00 . A A . 89 TYR HB3 1 1 18 39234 1 1 89 TYR HD1 H 122.133 0.114 -3.790 1.00 . A A . 89 TYR HD1 1 1 18 39235 1 1 89 TYR HD2 H 119.935 -0.255 -0.165 1.00 . A A . 89 TYR HD2 1 1 18 39236 1 1 89 TYR HE1 H 122.209 2.554 -3.501 1.00 . A A . 89 TYR HE1 1 1 18 39237 1 1 89 TYR HE2 H 120.004 2.184 0.132 1.00 . A A . 89 TYR HE2 1 1 18 39238 1 1 89 TYR HH H 121.191 4.080 -0.561 1.00 . A A . 89 TYR HH 1 1 18 39239 1 1 89 TYR N N 122.262 -3.852 -2.153 1.00 . A A . 89 TYR N 1 1 18 39240 1 1 89 TYR O O 122.604 -2.738 0.365 1.00 . A A . 89 TYR O 1 1 18 39241 1 1 89 TYR OH O 121.156 3.881 -1.503 1.00 . A A . 89 TYR OH 1 1 18 39242 1 1 90 ARG C C 123.764 0.429 1.268 1.00 . A A . 90 ARG C 1 1 18 39243 1 1 90 ARG CA C 124.491 -0.749 0.630 1.00 . A A . 90 ARG CA 1 1 18 39244 1 1 90 ARG CB C 125.947 -0.381 0.353 1.00 . A A . 90 ARG CB 1 1 18 39245 1 1 90 ARG CD C 128.180 -1.068 -0.554 1.00 . A A . 90 ARG CD 1 1 18 39246 1 1 90 ARG CG C 126.771 -1.523 -0.219 1.00 . A A . 90 ARG CG 1 1 18 39247 1 1 90 ARG CZ C 129.977 0.217 0.555 1.00 . A A . 90 ARG CZ 1 1 18 39248 1 1 90 ARG H H 124.074 -0.677 -1.431 1.00 . A A . 90 ARG H 1 1 18 39249 1 1 90 ARG HA H 124.470 -1.591 1.303 1.00 . A A . 90 ARG HA 1 1 18 39250 1 1 90 ARG HB2 H 125.970 0.436 -0.353 1.00 . A A . 90 ARG HB2 1 1 18 39251 1 1 90 ARG HB3 H 126.404 -0.061 1.276 1.00 . A A . 90 ARG HB3 1 1 18 39252 1 1 90 ARG HD2 H 128.747 -1.915 -0.911 1.00 . A A . 90 ARG HD2 1 1 18 39253 1 1 90 ARG HD3 H 128.124 -0.320 -1.330 1.00 . A A . 90 ARG HD3 1 1 18 39254 1 1 90 ARG HE H 128.433 -0.655 1.483 1.00 . A A . 90 ARG HE 1 1 18 39255 1 1 90 ARG HG2 H 126.826 -2.319 0.511 1.00 . A A . 90 ARG HG2 1 1 18 39256 1 1 90 ARG HG3 H 126.294 -1.886 -1.116 1.00 . A A . 90 ARG HG3 1 1 18 39257 1 1 90 ARG HH11 H 130.211 0.061 -1.463 1.00 . A A . 90 ARG HH11 1 1 18 39258 1 1 90 ARG HH12 H 131.432 0.974 -0.650 1.00 . A A . 90 ARG HH12 1 1 18 39259 1 1 90 ARG HH21 H 130.029 0.560 2.553 1.00 . A A . 90 ARG HH21 1 1 18 39260 1 1 90 ARG HH22 H 131.332 1.257 1.653 1.00 . A A . 90 ARG HH22 1 1 18 39261 1 1 90 ARG N N 123.843 -1.145 -0.599 1.00 . A A . 90 ARG N 1 1 18 39262 1 1 90 ARG NE N 128.856 -0.499 0.608 1.00 . A A . 90 ARG NE 1 1 18 39263 1 1 90 ARG NH1 N 130.588 0.435 -0.611 1.00 . A A . 90 ARG NH1 1 1 18 39264 1 1 90 ARG NH2 N 130.485 0.717 1.673 1.00 . A A . 90 ARG NH2 1 1 18 39265 1 1 90 ARG O O 123.618 1.485 0.650 1.00 . A A . 90 ARG O 1 1 18 39266 1 1 91 PRO C C 123.505 2.506 3.500 1.00 . A A . 91 PRO C 1 1 18 39267 1 1 91 PRO CA C 122.583 1.318 3.238 1.00 . A A . 91 PRO CA 1 1 18 39268 1 1 91 PRO CB C 122.183 0.654 4.565 1.00 . A A . 91 PRO CB 1 1 18 39269 1 1 91 PRO CD C 123.340 -0.993 3.285 1.00 . A A . 91 PRO CD 1 1 18 39270 1 1 91 PRO CG C 122.257 -0.812 4.304 1.00 . A A . 91 PRO CG 1 1 18 39271 1 1 91 PRO HA H 121.702 1.654 2.712 1.00 . A A . 91 PRO HA 1 1 18 39272 1 1 91 PRO HB2 H 122.872 0.954 5.342 1.00 . A A . 91 PRO HB2 1 1 18 39273 1 1 91 PRO HB3 H 121.181 0.955 4.834 1.00 . A A . 91 PRO HB3 1 1 18 39274 1 1 91 PRO HD2 H 124.302 -1.101 3.767 1.00 . A A . 91 PRO HD2 1 1 18 39275 1 1 91 PRO HD3 H 123.127 -1.849 2.662 1.00 . A A . 91 PRO HD3 1 1 18 39276 1 1 91 PRO HG2 H 122.509 -1.334 5.215 1.00 . A A . 91 PRO HG2 1 1 18 39277 1 1 91 PRO HG3 H 121.314 -1.164 3.917 1.00 . A A . 91 PRO HG3 1 1 18 39278 1 1 91 PRO N N 123.274 0.254 2.507 1.00 . A A . 91 PRO N 1 1 18 39279 1 1 91 PRO O O 124.463 2.406 4.276 1.00 . A A . 91 PRO O 1 1 18 39280 1 1 92 LYS C C 123.732 5.493 4.318 1.00 . A A . 92 LYS C 1 1 18 39281 1 1 92 LYS CA C 124.034 4.818 2.991 1.00 . A A . 92 LYS CA 1 1 18 39282 1 1 92 LYS CB C 123.783 5.795 1.840 1.00 . A A . 92 LYS CB 1 1 18 39283 1 1 92 LYS CD C 123.983 6.328 -0.603 1.00 . A A . 92 LYS CD 1 1 18 39284 1 1 92 LYS CE C 124.476 5.851 -1.960 1.00 . A A . 92 LYS CE 1 1 18 39285 1 1 92 LYS CG C 124.191 5.271 0.473 1.00 . A A . 92 LYS CG 1 1 18 39286 1 1 92 LYS H H 122.470 3.621 2.221 1.00 . A A . 92 LYS H 1 1 18 39287 1 1 92 LYS HA H 125.073 4.524 2.979 1.00 . A A . 92 LYS HA 1 1 18 39288 1 1 92 LYS HB2 H 122.729 6.028 1.807 1.00 . A A . 92 LYS HB2 1 1 18 39289 1 1 92 LYS HB3 H 124.335 6.704 2.032 1.00 . A A . 92 LYS HB3 1 1 18 39290 1 1 92 LYS HD2 H 122.929 6.550 -0.675 1.00 . A A . 92 LYS HD2 1 1 18 39291 1 1 92 LYS HD3 H 124.523 7.221 -0.324 1.00 . A A . 92 LYS HD3 1 1 18 39292 1 1 92 LYS HE2 H 124.362 6.654 -2.673 1.00 . A A . 92 LYS HE2 1 1 18 39293 1 1 92 LYS HE3 H 125.524 5.594 -1.879 1.00 . A A . 92 LYS HE3 1 1 18 39294 1 1 92 LYS HG2 H 125.236 4.997 0.498 1.00 . A A . 92 LYS HG2 1 1 18 39295 1 1 92 LYS HG3 H 123.595 4.404 0.237 1.00 . A A . 92 LYS HG3 1 1 18 39296 1 1 92 LYS HZ1 H 122.713 4.892 -2.547 1.00 . A A . 92 LYS HZ1 1 1 18 39297 1 1 92 LYS HZ2 H 123.831 3.874 -1.782 1.00 . A A . 92 LYS HZ2 1 1 18 39298 1 1 92 LYS HZ3 H 124.092 4.368 -3.368 1.00 . A A . 92 LYS HZ3 1 1 18 39299 1 1 92 LYS N N 123.232 3.615 2.833 1.00 . A A . 92 LYS N 1 1 18 39300 1 1 92 LYS NZ N 123.727 4.668 -2.445 1.00 . A A . 92 LYS NZ 1 1 18 39301 1 1 92 LYS O O 122.575 5.565 4.741 1.00 . A A . 92 LYS O 1 1 18 39302 1 1 93 ARG C C 123.898 7.985 6.098 1.00 . A A . 93 ARG C 1 1 18 39303 1 1 93 ARG CA C 124.618 6.652 6.259 1.00 . A A . 93 ARG CA 1 1 18 39304 1 1 93 ARG CB C 125.984 6.867 6.917 1.00 . A A . 93 ARG CB 1 1 18 39305 1 1 93 ARG CD C 125.317 6.230 9.258 1.00 . A A . 93 ARG CD 1 1 18 39306 1 1 93 ARG CG C 125.904 7.319 8.371 1.00 . A A . 93 ARG CG 1 1 18 39307 1 1 93 ARG CZ C 125.679 3.778 9.444 1.00 . A A . 93 ARG CZ 1 1 18 39308 1 1 93 ARG H H 125.663 5.936 4.566 1.00 . A A . 93 ARG H 1 1 18 39309 1 1 93 ARG HA H 124.022 6.007 6.886 1.00 . A A . 93 ARG HA 1 1 18 39310 1 1 93 ARG HB2 H 126.538 5.941 6.882 1.00 . A A . 93 ARG HB2 1 1 18 39311 1 1 93 ARG HB3 H 126.523 7.619 6.359 1.00 . A A . 93 ARG HB3 1 1 18 39312 1 1 93 ARG HD2 H 125.250 6.604 10.269 1.00 . A A . 93 ARG HD2 1 1 18 39313 1 1 93 ARG HD3 H 124.327 5.983 8.901 1.00 . A A . 93 ARG HD3 1 1 18 39314 1 1 93 ARG HE H 127.107 5.141 9.104 1.00 . A A . 93 ARG HE 1 1 18 39315 1 1 93 ARG HG2 H 126.896 7.560 8.721 1.00 . A A . 93 ARG HG2 1 1 18 39316 1 1 93 ARG HG3 H 125.277 8.197 8.431 1.00 . A A . 93 ARG HG3 1 1 18 39317 1 1 93 ARG HH11 H 123.728 4.326 9.653 1.00 . A A . 93 ARG HH11 1 1 18 39318 1 1 93 ARG HH12 H 124.038 2.630 9.785 1.00 . A A . 93 ARG HH12 1 1 18 39319 1 1 93 ARG HH21 H 127.499 2.889 9.294 1.00 . A A . 93 ARG HH21 1 1 18 39320 1 1 93 ARG HH22 H 126.174 1.817 9.581 1.00 . A A . 93 ARG HH22 1 1 18 39321 1 1 93 ARG N N 124.770 5.998 4.968 1.00 . A A . 93 ARG N 1 1 18 39322 1 1 93 ARG NE N 126.142 5.018 9.253 1.00 . A A . 93 ARG NE 1 1 18 39323 1 1 93 ARG NH1 N 124.379 3.567 9.642 1.00 . A A . 93 ARG NH1 1 1 18 39324 1 1 93 ARG NH2 N 126.515 2.751 9.439 1.00 . A A . 93 ARG NH2 1 1 18 39325 1 1 93 ARG O O 123.176 8.423 6.986 1.00 . A A . 93 ARG O 1 1 18 39326 1 1 94 SER C C 122.015 9.691 4.219 1.00 . A A . 94 SER C 1 1 18 39327 1 1 94 SER CA C 123.461 9.891 4.667 1.00 . A A . 94 SER CA 1 1 18 39328 1 1 94 SER CB C 124.252 10.624 3.588 1.00 . A A . 94 SER CB 1 1 18 39329 1 1 94 SER H H 124.694 8.225 4.286 1.00 . A A . 94 SER H 1 1 18 39330 1 1 94 SER HA H 123.471 10.482 5.571 1.00 . A A . 94 SER HA 1 1 18 39331 1 1 94 SER HB2 H 123.706 11.502 3.278 1.00 . A A . 94 SER HB2 1 1 18 39332 1 1 94 SER HB3 H 125.214 10.916 3.984 1.00 . A A . 94 SER HB3 1 1 18 39333 1 1 94 SER HG H 125.398 9.713 2.288 1.00 . A A . 94 SER HG 1 1 18 39334 1 1 94 SER N N 124.095 8.617 4.958 1.00 . A A . 94 SER N 1 1 18 39335 1 1 94 SER O O 121.247 10.638 4.141 1.00 . A A . 94 SER O 1 1 18 39336 1 1 94 SER OG O 124.454 9.786 2.463 1.00 . A A . 94 SER OG 1 1 18 39337 1 1 95 LEU C C 119.523 7.452 4.621 1.00 . A A . 95 LEU C 1 1 18 39338 1 1 95 LEU CA C 120.315 8.111 3.490 1.00 . A A . 95 LEU CA 1 1 18 39339 1 1 95 LEU CB C 120.388 7.177 2.269 1.00 . A A . 95 LEU CB 1 1 18 39340 1 1 95 LEU CD1 C 118.374 8.068 1.049 1.00 . A A . 95 LEU CD1 1 1 18 39341 1 1 95 LEU CD2 C 119.265 5.800 0.493 1.00 . A A . 95 LEU CD2 1 1 18 39342 1 1 95 LEU CG C 119.051 6.823 1.598 1.00 . A A . 95 LEU CG 1 1 18 39343 1 1 95 LEU H H 122.314 7.724 4.051 1.00 . A A . 95 LEU H 1 1 18 39344 1 1 95 LEU HA H 119.823 9.027 3.205 1.00 . A A . 95 LEU HA 1 1 18 39345 1 1 95 LEU HB2 H 121.020 7.642 1.528 1.00 . A A . 95 LEU HB2 1 1 18 39346 1 1 95 LEU HB3 H 120.855 6.256 2.582 1.00 . A A . 95 LEU HB3 1 1 18 39347 1 1 95 LEU HD11 H 119.022 8.541 0.326 1.00 . A A . 95 LEU HD11 1 1 18 39348 1 1 95 LEU HD12 H 118.170 8.755 1.856 1.00 . A A . 95 LEU HD12 1 1 18 39349 1 1 95 LEU HD13 H 117.446 7.790 0.570 1.00 . A A . 95 LEU HD13 1 1 18 39350 1 1 95 LEU HD21 H 118.316 5.553 0.042 1.00 . A A . 95 LEU HD21 1 1 18 39351 1 1 95 LEU HD22 H 119.708 4.907 0.910 1.00 . A A . 95 LEU HD22 1 1 18 39352 1 1 95 LEU HD23 H 119.925 6.213 -0.256 1.00 . A A . 95 LEU HD23 1 1 18 39353 1 1 95 LEU HG H 118.393 6.388 2.336 1.00 . A A . 95 LEU HG 1 1 18 39354 1 1 95 LEU N N 121.657 8.443 3.943 1.00 . A A . 95 LEU N 1 1 18 39355 1 1 95 LEU O O 118.402 6.976 4.418 1.00 . A A . 95 LEU O 1 1 18 39356 1 1 96 GLN C C 118.129 7.538 7.299 1.00 . A A . 96 GLN C 1 1 18 39357 1 1 96 GLN CA C 119.451 6.838 6.982 1.00 . A A . 96 GLN CA 1 1 18 39358 1 1 96 GLN CB C 120.376 6.846 8.207 1.00 . A A . 96 GLN CB 1 1 18 39359 1 1 96 GLN CD C 121.553 8.175 10.003 1.00 . A A . 96 GLN CD 1 1 18 39360 1 1 96 GLN CG C 120.603 8.220 8.822 1.00 . A A . 96 GLN CG 1 1 18 39361 1 1 96 GLN H H 120.979 7.873 5.931 1.00 . A A . 96 GLN H 1 1 18 39362 1 1 96 GLN HA H 119.233 5.813 6.719 1.00 . A A . 96 GLN HA 1 1 18 39363 1 1 96 GLN HB2 H 119.949 6.209 8.966 1.00 . A A . 96 GLN HB2 1 1 18 39364 1 1 96 GLN HB3 H 121.336 6.444 7.918 1.00 . A A . 96 GLN HB3 1 1 18 39365 1 1 96 GLN HE21 H 122.100 10.045 9.670 1.00 . A A . 96 GLN HE21 1 1 18 39366 1 1 96 GLN HE22 H 122.854 9.264 11.015 1.00 . A A . 96 GLN HE22 1 1 18 39367 1 1 96 GLN HG2 H 121.019 8.873 8.070 1.00 . A A . 96 GLN HG2 1 1 18 39368 1 1 96 GLN HG3 H 119.653 8.613 9.154 1.00 . A A . 96 GLN HG3 1 1 18 39369 1 1 96 GLN N N 120.101 7.452 5.823 1.00 . A A . 96 GLN N 1 1 18 39370 1 1 96 GLN NE2 N 122.236 9.266 10.252 1.00 . A A . 96 GLN NE2 1 1 18 39371 1 1 96 GLN O O 117.264 6.975 7.964 1.00 . A A . 96 GLN O 1 1 18 39372 1 1 96 GLN OE1 O 121.655 7.164 10.696 1.00 . A A . 96 GLN OE1 1 1 18 39373 1 1 97 LYS C C 115.581 8.797 6.363 1.00 . A A . 97 LYS C 1 1 18 39374 1 1 97 LYS CA C 116.763 9.536 6.970 1.00 . A A . 97 LYS CA 1 1 18 39375 1 1 97 LYS CB C 116.903 10.910 6.309 1.00 . A A . 97 LYS CB 1 1 18 39376 1 1 97 LYS CD C 116.933 12.284 8.395 1.00 . A A . 97 LYS CD 1 1 18 39377 1 1 97 LYS CE C 117.589 13.438 9.128 1.00 . A A . 97 LYS CE 1 1 18 39378 1 1 97 LYS CG C 117.685 11.921 7.127 1.00 . A A . 97 LYS CG 1 1 18 39379 1 1 97 LYS H H 118.734 9.167 6.314 1.00 . A A . 97 LYS H 1 1 18 39380 1 1 97 LYS HA H 116.589 9.670 8.026 1.00 . A A . 97 LYS HA 1 1 18 39381 1 1 97 LYS HB2 H 117.404 10.787 5.361 1.00 . A A . 97 LYS HB2 1 1 18 39382 1 1 97 LYS HB3 H 115.916 11.310 6.131 1.00 . A A . 97 LYS HB3 1 1 18 39383 1 1 97 LYS HD2 H 115.926 12.570 8.133 1.00 . A A . 97 LYS HD2 1 1 18 39384 1 1 97 LYS HD3 H 116.907 11.425 9.048 1.00 . A A . 97 LYS HD3 1 1 18 39385 1 1 97 LYS HE2 H 118.587 13.146 9.417 1.00 . A A . 97 LYS HE2 1 1 18 39386 1 1 97 LYS HE3 H 117.644 14.285 8.461 1.00 . A A . 97 LYS HE3 1 1 18 39387 1 1 97 LYS HG2 H 118.640 11.494 7.394 1.00 . A A . 97 LYS HG2 1 1 18 39388 1 1 97 LYS HG3 H 117.835 12.813 6.537 1.00 . A A . 97 LYS HG3 1 1 18 39389 1 1 97 LYS HZ1 H 115.840 14.037 10.091 1.00 . A A . 97 LYS HZ1 1 1 18 39390 1 1 97 LYS HZ2 H 117.246 14.659 10.785 1.00 . A A . 97 LYS HZ2 1 1 18 39391 1 1 97 LYS HZ3 H 116.823 13.044 11.028 1.00 . A A . 97 LYS HZ3 1 1 18 39392 1 1 97 LYS N N 117.988 8.768 6.804 1.00 . A A . 97 LYS N 1 1 18 39393 1 1 97 LYS NZ N 116.825 13.820 10.339 1.00 . A A . 97 LYS NZ 1 1 18 39394 1 1 97 LYS O O 114.504 8.744 6.946 1.00 . A A . 97 LYS O 1 1 18 39395 1 1 98 TYR C C 114.419 6.213 5.257 1.00 . A A . 98 TYR C 1 1 18 39396 1 1 98 TYR CA C 114.758 7.487 4.498 1.00 . A A . 98 TYR CA 1 1 18 39397 1 1 98 TYR CB C 115.207 7.147 3.078 1.00 . A A . 98 TYR CB 1 1 18 39398 1 1 98 TYR CD1 C 113.269 5.923 1.997 1.00 . A A . 98 TYR CD1 1 1 18 39399 1 1 98 TYR CD2 C 113.810 8.111 1.224 1.00 . A A . 98 TYR CD2 1 1 18 39400 1 1 98 TYR CE1 C 112.237 5.853 1.080 1.00 . A A . 98 TYR CE1 1 1 18 39401 1 1 98 TYR CE2 C 112.785 8.047 0.308 1.00 . A A . 98 TYR CE2 1 1 18 39402 1 1 98 TYR CG C 114.073 7.056 2.083 1.00 . A A . 98 TYR CG 1 1 18 39403 1 1 98 TYR CZ C 111.999 6.918 0.239 1.00 . A A . 98 TYR CZ 1 1 18 39404 1 1 98 TYR H H 116.698 8.258 4.798 1.00 . A A . 98 TYR H 1 1 18 39405 1 1 98 TYR HA H 113.881 8.115 4.454 1.00 . A A . 98 TYR HA 1 1 18 39406 1 1 98 TYR HB2 H 115.888 7.910 2.733 1.00 . A A . 98 TYR HB2 1 1 18 39407 1 1 98 TYR HB3 H 115.718 6.196 3.089 1.00 . A A . 98 TYR HB3 1 1 18 39408 1 1 98 TYR HD1 H 113.460 5.093 2.660 1.00 . A A . 98 TYR HD1 1 1 18 39409 1 1 98 TYR HD2 H 114.423 8.995 1.281 1.00 . A A . 98 TYR HD2 1 1 18 39410 1 1 98 TYR HE1 H 111.621 4.968 1.026 1.00 . A A . 98 TYR HE1 1 1 18 39411 1 1 98 TYR HE2 H 112.603 8.884 -0.347 1.00 . A A . 98 TYR HE2 1 1 18 39412 1 1 98 TYR HH H 110.118 6.828 -0.230 1.00 . A A . 98 TYR HH 1 1 18 39413 1 1 98 TYR N N 115.802 8.209 5.196 1.00 . A A . 98 TYR N 1 1 18 39414 1 1 98 TYR O O 113.253 5.898 5.471 1.00 . A A . 98 TYR O 1 1 18 39415 1 1 98 TYR OH O 110.976 6.859 -0.679 1.00 . A A . 98 TYR OH 1 1 18 39416 1 1 99 TYR C C 114.506 4.509 7.708 1.00 . A A . 99 TYR C 1 1 18 39417 1 1 99 TYR CA C 115.297 4.256 6.434 1.00 . A A . 99 TYR CA 1 1 18 39418 1 1 99 TYR CB C 116.661 3.654 6.793 1.00 . A A . 99 TYR CB 1 1 18 39419 1 1 99 TYR CD1 C 118.017 3.860 4.667 1.00 . A A . 99 TYR CD1 1 1 18 39420 1 1 99 TYR CD2 C 117.536 1.677 5.489 1.00 . A A . 99 TYR CD2 1 1 18 39421 1 1 99 TYR CE1 C 118.717 3.312 3.610 1.00 . A A . 99 TYR CE1 1 1 18 39422 1 1 99 TYR CE2 C 118.231 1.122 4.436 1.00 . A A . 99 TYR CE2 1 1 18 39423 1 1 99 TYR CG C 117.416 3.055 5.624 1.00 . A A . 99 TYR CG 1 1 18 39424 1 1 99 TYR CZ C 118.819 1.942 3.499 1.00 . A A . 99 TYR CZ 1 1 18 39425 1 1 99 TYR H H 116.365 5.811 5.473 1.00 . A A . 99 TYR H 1 1 18 39426 1 1 99 TYR HA H 114.755 3.555 5.817 1.00 . A A . 99 TYR HA 1 1 18 39427 1 1 99 TYR HB2 H 117.283 4.428 7.217 1.00 . A A . 99 TYR HB2 1 1 18 39428 1 1 99 TYR HB3 H 116.517 2.877 7.528 1.00 . A A . 99 TYR HB3 1 1 18 39429 1 1 99 TYR HD1 H 117.934 4.934 4.756 1.00 . A A . 99 TYR HD1 1 1 18 39430 1 1 99 TYR HD2 H 117.071 1.036 6.226 1.00 . A A . 99 TYR HD2 1 1 18 39431 1 1 99 TYR HE1 H 119.179 3.955 2.877 1.00 . A A . 99 TYR HE1 1 1 18 39432 1 1 99 TYR HE2 H 118.311 0.048 4.347 1.00 . A A . 99 TYR HE2 1 1 18 39433 1 1 99 TYR HH H 119.119 0.551 2.198 1.00 . A A . 99 TYR HH 1 1 18 39434 1 1 99 TYR N N 115.461 5.495 5.677 1.00 . A A . 99 TYR N 1 1 18 39435 1 1 99 TYR O O 113.533 3.818 7.992 1.00 . A A . 99 TYR O 1 1 18 39436 1 1 99 TYR OH O 119.522 1.394 2.451 1.00 . A A . 99 TYR OH 1 1 18 39437 1 1 100 GLU C C 112.829 6.278 9.494 1.00 . A A . 100 GLU C 1 1 18 39438 1 1 100 GLU CA C 114.287 5.870 9.709 1.00 . A A . 100 GLU CA 1 1 18 39439 1 1 100 GLU CB C 115.060 6.998 10.379 1.00 . A A . 100 GLU CB 1 1 18 39440 1 1 100 GLU CD C 115.294 8.530 12.346 1.00 . A A . 100 GLU CD 1 1 18 39441 1 1 100 GLU CG C 114.482 7.438 11.702 1.00 . A A . 100 GLU CG 1 1 18 39442 1 1 100 GLU H H 115.701 6.043 8.162 1.00 . A A . 100 GLU H 1 1 18 39443 1 1 100 GLU HA H 114.313 5.003 10.351 1.00 . A A . 100 GLU HA 1 1 18 39444 1 1 100 GLU HB2 H 116.076 6.671 10.550 1.00 . A A . 100 GLU HB2 1 1 18 39445 1 1 100 GLU HB3 H 115.076 7.849 9.715 1.00 . A A . 100 GLU HB3 1 1 18 39446 1 1 100 GLU HG2 H 113.480 7.802 11.537 1.00 . A A . 100 GLU HG2 1 1 18 39447 1 1 100 GLU HG3 H 114.452 6.588 12.366 1.00 . A A . 100 GLU HG3 1 1 18 39448 1 1 100 GLU N N 114.925 5.516 8.458 1.00 . A A . 100 GLU N 1 1 18 39449 1 1 100 GLU O O 111.939 5.818 10.212 1.00 . A A . 100 GLU O 1 1 18 39450 1 1 100 GLU OE1 O 115.198 9.688 11.902 1.00 . A A . 100 GLU OE1 1 1 18 39451 1 1 100 GLU OE2 O 116.040 8.239 13.308 1.00 . A A . 100 GLU OE2 1 1 18 39452 1 1 101 ALA C C 110.310 6.459 7.841 1.00 . A A . 101 ALA C 1 1 18 39453 1 1 101 ALA CA C 111.249 7.608 8.198 1.00 . A A . 101 ALA CA 1 1 18 39454 1 1 101 ALA CB C 111.284 8.632 7.080 1.00 . A A . 101 ALA CB 1 1 18 39455 1 1 101 ALA H H 113.344 7.439 7.947 1.00 . A A . 101 ALA H 1 1 18 39456 1 1 101 ALA HA H 110.873 8.094 9.087 1.00 . A A . 101 ALA HA 1 1 18 39457 1 1 101 ALA HB1 H 111.956 9.432 7.346 1.00 . A A . 101 ALA HB1 1 1 18 39458 1 1 101 ALA HB2 H 110.292 9.031 6.926 1.00 . A A . 101 ALA HB2 1 1 18 39459 1 1 101 ALA HB3 H 111.626 8.160 6.169 1.00 . A A . 101 ALA HB3 1 1 18 39460 1 1 101 ALA N N 112.593 7.125 8.496 1.00 . A A . 101 ALA N 1 1 18 39461 1 1 101 ALA O O 109.148 6.458 8.226 1.00 . A A . 101 ALA O 1 1 18 39462 1 1 102 VAL C C 109.848 3.408 7.954 1.00 . A A . 102 VAL C 1 1 18 39463 1 1 102 VAL CA C 110.018 4.326 6.746 1.00 . A A . 102 VAL CA 1 1 18 39464 1 1 102 VAL CB C 110.658 3.532 5.574 1.00 . A A . 102 VAL CB 1 1 18 39465 1 1 102 VAL CG1 C 109.890 2.243 5.301 1.00 . A A . 102 VAL CG1 1 1 18 39466 1 1 102 VAL CG2 C 110.708 4.389 4.319 1.00 . A A . 102 VAL CG2 1 1 18 39467 1 1 102 VAL H H 111.747 5.550 6.794 1.00 . A A . 102 VAL H 1 1 18 39468 1 1 102 VAL HA H 109.045 4.676 6.434 1.00 . A A . 102 VAL HA 1 1 18 39469 1 1 102 VAL HB H 111.669 3.272 5.849 1.00 . A A . 102 VAL HB 1 1 18 39470 1 1 102 VAL HG11 H 110.359 1.711 4.487 1.00 . A A . 102 VAL HG11 1 1 18 39471 1 1 102 VAL HG12 H 108.870 2.480 5.037 1.00 . A A . 102 VAL HG12 1 1 18 39472 1 1 102 VAL HG13 H 109.897 1.625 6.189 1.00 . A A . 102 VAL HG13 1 1 18 39473 1 1 102 VAL HG21 H 111.153 3.824 3.514 1.00 . A A . 102 VAL HG21 1 1 18 39474 1 1 102 VAL HG22 H 111.300 5.272 4.511 1.00 . A A . 102 VAL HG22 1 1 18 39475 1 1 102 VAL HG23 H 109.706 4.681 4.041 1.00 . A A . 102 VAL HG23 1 1 18 39476 1 1 102 VAL N N 110.817 5.486 7.105 1.00 . A A . 102 VAL N 1 1 18 39477 1 1 102 VAL O O 108.764 2.872 8.200 1.00 . A A . 102 VAL O 1 1 18 39478 1 1 103 LYS C C 109.911 2.859 10.932 1.00 . A A . 103 LYS C 1 1 18 39479 1 1 103 LYS CA C 110.914 2.392 9.881 1.00 . A A . 103 LYS CA 1 1 18 39480 1 1 103 LYS CB C 112.312 2.306 10.489 1.00 . A A . 103 LYS CB 1 1 18 39481 1 1 103 LYS CD C 113.869 1.110 12.044 1.00 . A A . 103 LYS CD 1 1 18 39482 1 1 103 LYS CE C 114.046 -0.138 12.891 1.00 . A A . 103 LYS CE 1 1 18 39483 1 1 103 LYS CG C 112.450 1.216 11.527 1.00 . A A . 103 LYS CG 1 1 18 39484 1 1 103 LYS H H 111.737 3.753 8.493 1.00 . A A . 103 LYS H 1 1 18 39485 1 1 103 LYS HA H 110.624 1.407 9.549 1.00 . A A . 103 LYS HA 1 1 18 39486 1 1 103 LYS HB2 H 113.025 2.118 9.700 1.00 . A A . 103 LYS HB2 1 1 18 39487 1 1 103 LYS HB3 H 112.548 3.251 10.957 1.00 . A A . 103 LYS HB3 1 1 18 39488 1 1 103 LYS HD2 H 114.547 1.069 11.206 1.00 . A A . 103 LYS HD2 1 1 18 39489 1 1 103 LYS HD3 H 114.089 1.979 12.647 1.00 . A A . 103 LYS HD3 1 1 18 39490 1 1 103 LYS HE2 H 115.072 -0.188 13.223 1.00 . A A . 103 LYS HE2 1 1 18 39491 1 1 103 LYS HE3 H 113.391 -0.071 13.746 1.00 . A A . 103 LYS HE3 1 1 18 39492 1 1 103 LYS HG2 H 111.792 1.433 12.355 1.00 . A A . 103 LYS HG2 1 1 18 39493 1 1 103 LYS HG3 H 112.168 0.274 11.081 1.00 . A A . 103 LYS HG3 1 1 18 39494 1 1 103 LYS HZ1 H 114.299 -1.413 11.260 1.00 . A A . 103 LYS HZ1 1 1 18 39495 1 1 103 LYS HZ2 H 112.721 -1.386 11.861 1.00 . A A . 103 LYS HZ2 1 1 18 39496 1 1 103 LYS HZ3 H 113.937 -2.215 12.697 1.00 . A A . 103 LYS HZ3 1 1 18 39497 1 1 103 LYS N N 110.915 3.261 8.720 1.00 . A A . 103 LYS N 1 1 18 39498 1 1 103 LYS NZ N 113.726 -1.370 12.128 1.00 . A A . 103 LYS NZ 1 1 18 39499 1 1 103 LYS O O 109.154 2.055 11.470 1.00 . A A . 103 LYS O 1 1 18 39500 1 1 104 GLU C C 107.521 4.505 11.784 1.00 . A A . 104 GLU C 1 1 18 39501 1 1 104 GLU CA C 108.975 4.715 12.203 1.00 . A A . 104 GLU CA 1 1 18 39502 1 1 104 GLU CB C 109.258 6.200 12.464 1.00 . A A . 104 GLU CB 1 1 18 39503 1 1 104 GLU CD C 109.309 8.544 11.557 1.00 . A A . 104 GLU CD 1 1 18 39504 1 1 104 GLU CG C 109.140 7.081 11.237 1.00 . A A . 104 GLU CG 1 1 18 39505 1 1 104 GLU H H 110.510 4.767 10.732 1.00 . A A . 104 GLU H 1 1 18 39506 1 1 104 GLU HA H 109.138 4.166 13.120 1.00 . A A . 104 GLU HA 1 1 18 39507 1 1 104 GLU HB2 H 108.559 6.562 13.202 1.00 . A A . 104 GLU HB2 1 1 18 39508 1 1 104 GLU HB3 H 110.261 6.298 12.856 1.00 . A A . 104 GLU HB3 1 1 18 39509 1 1 104 GLU HG2 H 109.902 6.792 10.528 1.00 . A A . 104 GLU HG2 1 1 18 39510 1 1 104 GLU HG3 H 108.165 6.932 10.795 1.00 . A A . 104 GLU HG3 1 1 18 39511 1 1 104 GLU N N 109.893 4.164 11.208 1.00 . A A . 104 GLU N 1 1 18 39512 1 1 104 GLU O O 106.637 4.365 12.629 1.00 . A A . 104 GLU O 1 1 18 39513 1 1 104 GLU OE1 O 108.300 9.195 11.910 1.00 . A A . 104 GLU OE1 1 1 18 39514 1 1 104 GLU OE2 O 110.446 9.059 11.462 1.00 . A A . 104 GLU OE2 1 1 18 39515 1 1 105 GLU C C 105.561 2.780 10.177 1.00 . A A . 105 GLU C 1 1 18 39516 1 1 105 GLU CA C 105.953 4.227 9.950 1.00 . A A . 105 GLU CA 1 1 18 39517 1 1 105 GLU CB C 105.888 4.570 8.465 1.00 . A A . 105 GLU CB 1 1 18 39518 1 1 105 GLU CD C 104.894 6.839 8.834 1.00 . A A . 105 GLU CD 1 1 18 39519 1 1 105 GLU CG C 106.006 6.052 8.186 1.00 . A A . 105 GLU CG 1 1 18 39520 1 1 105 GLU H H 108.026 4.630 9.853 1.00 . A A . 105 GLU H 1 1 18 39521 1 1 105 GLU HA H 105.263 4.860 10.488 1.00 . A A . 105 GLU HA 1 1 18 39522 1 1 105 GLU HB2 H 106.693 4.062 7.955 1.00 . A A . 105 GLU HB2 1 1 18 39523 1 1 105 GLU HB3 H 104.945 4.223 8.069 1.00 . A A . 105 GLU HB3 1 1 18 39524 1 1 105 GLU HG2 H 106.950 6.406 8.570 1.00 . A A . 105 GLU HG2 1 1 18 39525 1 1 105 GLU HG3 H 105.968 6.211 7.119 1.00 . A A . 105 GLU HG3 1 1 18 39526 1 1 105 GLU N N 107.284 4.475 10.477 1.00 . A A . 105 GLU N 1 1 18 39527 1 1 105 GLU O O 104.408 2.477 10.485 1.00 . A A . 105 GLU O 1 1 18 39528 1 1 105 GLU OE1 O 105.029 7.213 10.017 1.00 . A A . 105 GLU OE1 1 1 18 39529 1 1 105 GLU OE2 O 103.869 7.074 8.175 1.00 . A A . 105 GLU OE2 1 1 18 39530 1 1 106 LEU C C 106.067 0.248 11.766 1.00 . A A . 106 LEU C 1 1 18 39531 1 1 106 LEU CA C 106.306 0.475 10.281 1.00 . A A . 106 LEU CA 1 1 18 39532 1 1 106 LEU CB C 107.513 -0.352 9.815 1.00 . A A . 106 LEU CB 1 1 18 39533 1 1 106 LEU CD1 C 109.152 -1.009 8.032 1.00 . A A . 106 LEU CD1 1 1 18 39534 1 1 106 LEU CD2 C 106.791 -0.477 7.411 1.00 . A A . 106 LEU CD2 1 1 18 39535 1 1 106 LEU CG C 107.938 -0.155 8.356 1.00 . A A . 106 LEU CG 1 1 18 39536 1 1 106 LEU H H 107.422 2.194 9.762 1.00 . A A . 106 LEU H 1 1 18 39537 1 1 106 LEU HA H 105.429 0.170 9.730 1.00 . A A . 106 LEU HA 1 1 18 39538 1 1 106 LEU HB2 H 108.352 -0.101 10.446 1.00 . A A . 106 LEU HB2 1 1 18 39539 1 1 106 LEU HB3 H 107.280 -1.397 9.957 1.00 . A A . 106 LEU HB3 1 1 18 39540 1 1 106 LEU HD11 H 108.913 -2.051 8.192 1.00 . A A . 106 LEU HD11 1 1 18 39541 1 1 106 LEU HD12 H 109.973 -0.725 8.673 1.00 . A A . 106 LEU HD12 1 1 18 39542 1 1 106 LEU HD13 H 109.434 -0.858 7.000 1.00 . A A . 106 LEU HD13 1 1 18 39543 1 1 106 LEU HD21 H 107.113 -0.321 6.391 1.00 . A A . 106 LEU HD21 1 1 18 39544 1 1 106 LEU HD22 H 105.955 0.173 7.623 1.00 . A A . 106 LEU HD22 1 1 18 39545 1 1 106 LEU HD23 H 106.492 -1.506 7.541 1.00 . A A . 106 LEU HD23 1 1 18 39546 1 1 106 LEU HG H 108.215 0.880 8.209 1.00 . A A . 106 LEU HG 1 1 18 39547 1 1 106 LEU N N 106.530 1.888 10.040 1.00 . A A . 106 LEU N 1 1 18 39548 1 1 106 LEU O O 105.201 -0.533 12.160 1.00 . A A . 106 LEU O 1 1 18 39549 1 1 107 ASP C C 105.361 1.370 14.531 1.00 . A A . 107 ASP C 1 1 18 39550 1 1 107 ASP CA C 106.710 0.869 14.038 1.00 . A A . 107 ASP CA 1 1 18 39551 1 1 107 ASP CB C 107.841 1.626 14.745 1.00 . A A . 107 ASP CB 1 1 18 39552 1 1 107 ASP CG C 109.107 0.803 14.881 1.00 . A A . 107 ASP CG 1 1 18 39553 1 1 107 ASP H H 107.495 1.576 12.202 1.00 . A A . 107 ASP H 1 1 18 39554 1 1 107 ASP HA H 106.789 -0.176 14.295 1.00 . A A . 107 ASP HA 1 1 18 39555 1 1 107 ASP HB2 H 108.076 2.516 14.182 1.00 . A A . 107 ASP HB2 1 1 18 39556 1 1 107 ASP HB3 H 107.511 1.911 15.734 1.00 . A A . 107 ASP HB3 1 1 18 39557 1 1 107 ASP N N 106.826 0.965 12.588 1.00 . A A . 107 ASP N 1 1 18 39558 1 1 107 ASP O O 104.932 1.012 15.617 1.00 . A A . 107 ASP O 1 1 18 39559 1 1 107 ASP OD1 O 109.218 0.035 15.858 1.00 . A A . 107 ASP OD1 1 1 18 39560 1 1 107 ASP OD2 O 110.001 0.925 14.019 1.00 . A A . 107 ASP OD2 1 1 18 39561 1 1 108 ARG C C 102.329 1.591 14.213 1.00 . A A . 108 ARG C 1 1 18 39562 1 1 108 ARG CA C 103.366 2.712 14.115 1.00 . A A . 108 ARG CA 1 1 18 39563 1 1 108 ARG CB C 102.877 3.811 13.162 1.00 . A A . 108 ARG CB 1 1 18 39564 1 1 108 ARG CD C 102.804 6.294 12.713 1.00 . A A . 108 ARG CD 1 1 18 39565 1 1 108 ARG CG C 103.595 5.144 13.334 1.00 . A A . 108 ARG CG 1 1 18 39566 1 1 108 ARG CZ C 101.681 5.862 10.535 1.00 . A A . 108 ARG CZ 1 1 18 39567 1 1 108 ARG H H 105.075 2.456 12.867 1.00 . A A . 108 ARG H 1 1 18 39568 1 1 108 ARG HA H 103.480 3.139 15.101 1.00 . A A . 108 ARG HA 1 1 18 39569 1 1 108 ARG HB2 H 103.023 3.479 12.145 1.00 . A A . 108 ARG HB2 1 1 18 39570 1 1 108 ARG HB3 H 101.821 3.971 13.329 1.00 . A A . 108 ARG HB3 1 1 18 39571 1 1 108 ARG HD2 H 101.798 6.262 13.095 1.00 . A A . 108 ARG HD2 1 1 18 39572 1 1 108 ARG HD3 H 103.266 7.225 13.008 1.00 . A A . 108 ARG HD3 1 1 18 39573 1 1 108 ARG HE H 103.575 6.516 10.767 1.00 . A A . 108 ARG HE 1 1 18 39574 1 1 108 ARG HG2 H 103.724 5.338 14.389 1.00 . A A . 108 ARG HG2 1 1 18 39575 1 1 108 ARG HG3 H 104.562 5.083 12.858 1.00 . A A . 108 ARG HG3 1 1 18 39576 1 1 108 ARG HH11 H 100.516 5.425 12.146 1.00 . A A . 108 ARG HH11 1 1 18 39577 1 1 108 ARG HH12 H 99.778 5.168 10.606 1.00 . A A . 108 ARG HH12 1 1 18 39578 1 1 108 ARG HH21 H 102.555 6.230 8.733 1.00 . A A . 108 ARG HH21 1 1 18 39579 1 1 108 ARG HH22 H 100.921 5.630 8.668 1.00 . A A . 108 ARG HH22 1 1 18 39580 1 1 108 ARG N N 104.683 2.194 13.728 1.00 . A A . 108 ARG N 1 1 18 39581 1 1 108 ARG NE N 102.757 6.231 11.249 1.00 . A A . 108 ARG NE 1 1 18 39582 1 1 108 ARG NH1 N 100.572 5.458 11.145 1.00 . A A . 108 ARG NH1 1 1 18 39583 1 1 108 ARG NH2 N 101.718 5.908 9.210 1.00 . A A . 108 ARG NH2 1 1 18 39584 1 1 108 ARG O O 101.278 1.762 14.827 1.00 . A A . 108 ARG O 1 1 18 39585 1 1 109 ASP C C 101.876 -1.363 15.056 1.00 . A A . 109 ASP C 1 1 18 39586 1 1 109 ASP CA C 101.751 -0.712 13.685 1.00 . A A . 109 ASP CA 1 1 18 39587 1 1 109 ASP CB C 102.095 -1.721 12.583 1.00 . A A . 109 ASP CB 1 1 18 39588 1 1 109 ASP CG C 101.255 -2.984 12.650 1.00 . A A . 109 ASP CG 1 1 18 39589 1 1 109 ASP H H 103.469 0.385 13.098 1.00 . A A . 109 ASP H 1 1 18 39590 1 1 109 ASP HA H 100.735 -0.370 13.551 1.00 . A A . 109 ASP HA 1 1 18 39591 1 1 109 ASP HB2 H 101.935 -1.259 11.620 1.00 . A A . 109 ASP HB2 1 1 18 39592 1 1 109 ASP HB3 H 103.136 -1.997 12.673 1.00 . A A . 109 ASP HB3 1 1 18 39593 1 1 109 ASP N N 102.632 0.449 13.609 1.00 . A A . 109 ASP N 1 1 18 39594 1 1 109 ASP O O 100.915 -1.909 15.597 1.00 . A A . 109 ASP O 1 1 18 39595 1 1 109 ASP OD1 O 100.016 -2.890 12.523 1.00 . A A . 109 ASP OD1 1 1 18 39596 1 1 109 ASP OD2 O 101.829 -4.079 12.804 1.00 . A A . 109 ASP OD2 1 1 18 39597 1 1 110 ILE C C 103.089 -0.772 18.006 1.00 . A A . 110 ILE C 1 1 18 39598 1 1 110 ILE CA C 103.346 -1.834 16.931 1.00 . A A . 110 ILE CA 1 1 18 39599 1 1 110 ILE CB C 104.814 -2.330 17.027 1.00 . A A . 110 ILE CB 1 1 18 39600 1 1 110 ILE CD1 C 106.556 -3.776 15.834 1.00 . A A . 110 ILE CD1 1 1 18 39601 1 1 110 ILE CG1 C 105.115 -3.306 15.882 1.00 . A A . 110 ILE CG1 1 1 18 39602 1 1 110 ILE CG2 C 105.077 -2.997 18.376 1.00 . A A . 110 ILE CG2 1 1 18 39603 1 1 110 ILE H H 103.792 -0.837 15.127 1.00 . A A . 110 ILE H 1 1 18 39604 1 1 110 ILE HA H 102.683 -2.672 17.095 1.00 . A A . 110 ILE HA 1 1 18 39605 1 1 110 ILE HB H 105.468 -1.476 16.940 1.00 . A A . 110 ILE HB 1 1 18 39606 1 1 110 ILE HD11 H 107.207 -2.926 15.695 1.00 . A A . 110 ILE HD11 1 1 18 39607 1 1 110 ILE HD12 H 106.683 -4.465 15.012 1.00 . A A . 110 ILE HD12 1 1 18 39608 1 1 110 ILE HD13 H 106.805 -4.272 16.760 1.00 . A A . 110 ILE HD13 1 1 18 39609 1 1 110 ILE HG12 H 104.490 -4.179 15.991 1.00 . A A . 110 ILE HG12 1 1 18 39610 1 1 110 ILE HG13 H 104.890 -2.826 14.941 1.00 . A A . 110 ILE HG13 1 1 18 39611 1 1 110 ILE HG21 H 106.105 -3.321 18.422 1.00 . A A . 110 ILE HG21 1 1 18 39612 1 1 110 ILE HG22 H 104.425 -3.850 18.491 1.00 . A A . 110 ILE HG22 1 1 18 39613 1 1 110 ILE HG23 H 104.886 -2.289 19.171 1.00 . A A . 110 ILE HG23 1 1 18 39614 1 1 110 ILE N N 103.070 -1.284 15.617 1.00 . A A . 110 ILE N 1 1 18 39615 1 1 110 ILE O O 102.795 -1.093 19.164 1.00 . A A . 110 ILE O 1 1 18 39616 1 1 111 VAL C C 104.177 1.825 19.441 1.00 . A A . 111 VAL C 1 1 18 39617 1 1 111 VAL CA C 103.008 1.663 18.471 1.00 . A A . 111 VAL CA 1 1 18 39618 1 1 111 VAL CB C 101.666 1.595 19.257 1.00 . A A . 111 VAL CB 1 1 18 39619 1 1 111 VAL CG1 C 101.515 2.797 20.178 1.00 . A A . 111 VAL CG1 1 1 18 39620 1 1 111 VAL CG2 C 100.485 1.516 18.293 1.00 . A A . 111 VAL CG2 1 1 18 39621 1 1 111 VAL H H 103.463 0.663 16.664 1.00 . A A . 111 VAL H 1 1 18 39622 1 1 111 VAL HA H 102.982 2.537 17.833 1.00 . A A . 111 VAL HA 1 1 18 39623 1 1 111 VAL HB H 101.671 0.701 19.863 1.00 . A A . 111 VAL HB 1 1 18 39624 1 1 111 VAL HG11 H 101.523 3.704 19.591 1.00 . A A . 111 VAL HG11 1 1 18 39625 1 1 111 VAL HG12 H 102.332 2.817 20.882 1.00 . A A . 111 VAL HG12 1 1 18 39626 1 1 111 VAL HG13 H 100.579 2.724 20.714 1.00 . A A . 111 VAL HG13 1 1 18 39627 1 1 111 VAL HG21 H 100.580 0.628 17.683 1.00 . A A . 111 VAL HG21 1 1 18 39628 1 1 111 VAL HG22 H 100.477 2.389 17.661 1.00 . A A . 111 VAL HG22 1 1 18 39629 1 1 111 VAL HG23 H 99.564 1.469 18.855 1.00 . A A . 111 VAL HG23 1 1 18 39630 1 1 111 VAL N N 103.209 0.500 17.597 1.00 . A A . 111 VAL N 1 1 18 39631 1 1 111 VAL O O 104.876 2.838 19.427 1.00 . A A . 111 VAL O 1 1 18 39632 1 1 112 SER C C 105.856 -0.629 21.532 1.00 . A A . 112 SER C 1 1 18 39633 1 1 112 SER CA C 105.461 0.813 21.224 1.00 . A A . 112 SER CA 1 1 18 39634 1 1 112 SER CB C 105.020 1.539 22.504 1.00 . A A . 112 SER CB 1 1 18 39635 1 1 112 SER H H 103.782 0.052 20.210 1.00 . A A . 112 SER H 1 1 18 39636 1 1 112 SER HA H 106.306 1.329 20.794 1.00 . A A . 112 SER HA 1 1 18 39637 1 1 112 SER HB2 H 105.755 1.372 23.278 1.00 . A A . 112 SER HB2 1 1 18 39638 1 1 112 SER HB3 H 104.936 2.597 22.307 1.00 . A A . 112 SER HB3 1 1 18 39639 1 1 112 SER HG H 103.519 1.501 23.776 1.00 . A A . 112 SER HG 1 1 18 39640 1 1 112 SER N N 104.384 0.824 20.259 1.00 . A A . 112 SER N 1 1 18 39641 1 1 112 SER O O 106.941 -1.084 21.179 1.00 . A A . 112 SER O 1 1 18 39642 1 1 112 SER OG O 103.759 1.051 22.959 1.00 . A A . 112 SER OG 1 1 18 39643 1 1 113 LYS C C 103.864 -3.504 22.219 1.00 . A A . 113 LYS C 1 1 18 39644 1 1 113 LYS CA C 105.138 -2.736 22.515 1.00 . A A . 113 LYS CA 1 1 18 39645 1 1 113 LYS CB C 105.461 -2.868 24.009 1.00 . A A . 113 LYS CB 1 1 18 39646 1 1 113 LYS CD C 104.476 -2.756 26.346 1.00 . A A . 113 LYS CD 1 1 18 39647 1 1 113 LYS CE C 104.127 -4.236 26.417 1.00 . A A . 113 LYS CE 1 1 18 39648 1 1 113 LYS CG C 104.403 -2.236 24.914 1.00 . A A . 113 LYS CG 1 1 18 39649 1 1 113 LYS H H 104.113 -0.890 22.441 1.00 . A A . 113 LYS H 1 1 18 39650 1 1 113 LYS HA H 105.955 -3.134 21.934 1.00 . A A . 113 LYS HA 1 1 18 39651 1 1 113 LYS HB2 H 105.542 -3.916 24.256 1.00 . A A . 113 LYS HB2 1 1 18 39652 1 1 113 LYS HB3 H 106.407 -2.386 24.206 1.00 . A A . 113 LYS HB3 1 1 18 39653 1 1 113 LYS HD2 H 105.479 -2.613 26.721 1.00 . A A . 113 LYS HD2 1 1 18 39654 1 1 113 LYS HD3 H 103.780 -2.201 26.955 1.00 . A A . 113 LYS HD3 1 1 18 39655 1 1 113 LYS HE2 H 103.210 -4.403 25.874 1.00 . A A . 113 LYS HE2 1 1 18 39656 1 1 113 LYS HE3 H 104.923 -4.804 25.958 1.00 . A A . 113 LYS HE3 1 1 18 39657 1 1 113 LYS HG2 H 104.550 -1.166 24.929 1.00 . A A . 113 LYS HG2 1 1 18 39658 1 1 113 LYS HG3 H 103.424 -2.456 24.511 1.00 . A A . 113 LYS HG3 1 1 18 39659 1 1 113 LYS HZ1 H 103.789 -5.729 27.834 1.00 . A A . 113 LYS HZ1 1 1 18 39660 1 1 113 LYS HZ2 H 103.123 -4.230 28.252 1.00 . A A . 113 LYS HZ2 1 1 18 39661 1 1 113 LYS HZ3 H 104.791 -4.486 28.378 1.00 . A A . 113 LYS HZ3 1 1 18 39662 1 1 113 LYS N N 104.947 -1.338 22.169 1.00 . A A . 113 LYS N 1 1 18 39663 1 1 113 LYS NZ N 103.948 -4.702 27.815 1.00 . A A . 113 LYS NZ 1 1 18 39664 1 1 113 LYS O O 103.688 -4.629 22.685 1.00 . A A . 113 LYS O 1 1 18 39665 1 1 114 ASN C C 100.820 -3.288 22.395 1.00 . A A . 114 ASN C 1 1 18 39666 1 1 114 ASN CA C 101.653 -3.410 21.129 1.00 . A A . 114 ASN CA 1 1 18 39667 1 1 114 ASN CB C 101.685 -4.865 20.621 1.00 . A A . 114 ASN CB 1 1 18 39668 1 1 114 ASN CG C 100.325 -5.352 20.155 1.00 . A A . 114 ASN CG 1 1 18 39669 1 1 114 ASN H H 103.265 -2.052 20.976 1.00 . A A . 114 ASN H 1 1 18 39670 1 1 114 ASN HA H 101.213 -2.773 20.373 1.00 . A A . 114 ASN HA 1 1 18 39671 1 1 114 ASN HB2 H 102.373 -4.935 19.793 1.00 . A A . 114 ASN HB2 1 1 18 39672 1 1 114 ASN HB3 H 102.024 -5.507 21.420 1.00 . A A . 114 ASN HB3 1 1 18 39673 1 1 114 ASN HD21 H 100.764 -7.202 20.723 1.00 . A A . 114 ASN HD21 1 1 18 39674 1 1 114 ASN HD22 H 99.197 -6.978 20.033 1.00 . A A . 114 ASN HD22 1 1 18 39675 1 1 114 ASN N N 102.994 -2.889 21.408 1.00 . A A . 114 ASN N 1 1 18 39676 1 1 114 ASN ND2 N 100.069 -6.636 20.317 1.00 . A A . 114 ASN ND2 1 1 18 39677 1 1 114 ASN O O 100.892 -4.135 23.292 1.00 . A A . 114 ASN O 1 1 18 39678 1 1 114 ASN OD1 O 99.514 -4.575 19.641 1.00 . A A . 114 ASN OD1 1 1 18 39679 1 1 115 ASN C C 98.103 -2.789 23.874 1.00 . A A . 115 ASN C 1 1 18 39680 1 1 115 ASN CA C 99.312 -1.900 23.684 1.00 . A A . 115 ASN CA 1 1 18 39681 1 1 115 ASN CB C 98.912 -0.419 23.732 1.00 . A A . 115 ASN CB 1 1 18 39682 1 1 115 ASN CG C 100.106 0.498 23.938 1.00 . A A . 115 ASN CG 1 1 18 39683 1 1 115 ASN H H 99.979 -1.620 21.705 1.00 . A A . 115 ASN H 1 1 18 39684 1 1 115 ASN HA H 99.980 -2.085 24.512 1.00 . A A . 115 ASN HA 1 1 18 39685 1 1 115 ASN HB2 H 98.431 -0.150 22.804 1.00 . A A . 115 ASN HB2 1 1 18 39686 1 1 115 ASN HB3 H 98.220 -0.267 24.547 1.00 . A A . 115 ASN HB3 1 1 18 39687 1 1 115 ASN HD21 H 99.177 1.972 22.983 1.00 . A A . 115 ASN HD21 1 1 18 39688 1 1 115 ASN HD22 H 100.761 2.332 23.568 1.00 . A A . 115 ASN HD22 1 1 18 39689 1 1 115 ASN N N 100.059 -2.215 22.481 1.00 . A A . 115 ASN N 1 1 18 39690 1 1 115 ASN ND2 N 100.007 1.721 23.447 1.00 . A A . 115 ASN ND2 1 1 18 39691 1 1 115 ASN O O 96.991 -2.461 23.467 1.00 . A A . 115 ASN O 1 1 18 39692 1 1 115 ASN OD1 O 101.107 0.111 24.541 1.00 . A A . 115 ASN OD1 1 1 18 39693 1 1 116 ALA C C 97.128 -4.805 26.344 1.00 . A A . 116 ALA C 1 1 18 39694 1 1 116 ALA CA C 97.298 -4.856 24.839 1.00 . A A . 116 ALA CA 1 1 18 39695 1 1 116 ALA CB C 97.655 -6.268 24.390 1.00 . A A . 116 ALA CB 1 1 18 39696 1 1 116 ALA H H 99.279 -4.168 24.658 1.00 . A A . 116 ALA H 1 1 18 39697 1 1 116 ALA HA H 96.379 -4.550 24.358 1.00 . A A . 116 ALA HA 1 1 18 39698 1 1 116 ALA HB1 H 96.863 -6.945 24.673 1.00 . A A . 116 ALA HB1 1 1 18 39699 1 1 116 ALA HB2 H 98.576 -6.572 24.862 1.00 . A A . 116 ALA HB2 1 1 18 39700 1 1 116 ALA HB3 H 97.778 -6.283 23.317 1.00 . A A . 116 ALA HB3 1 1 18 39701 1 1 116 ALA N N 98.345 -3.930 24.470 1.00 . A A . 116 ALA N 1 1 18 39702 1 1 116 ALA O O 96.463 -5.649 26.949 1.00 . A A . 116 ALA O 1 1 18 39703 1 1 117 GLU C C 96.344 -3.194 28.843 1.00 . A A . 117 GLU C 1 1 18 39704 1 1 117 GLU CA C 97.737 -3.577 28.369 1.00 . A A . 117 GLU CA 1 1 18 39705 1 1 117 GLU CB C 98.725 -2.458 28.741 1.00 . A A . 117 GLU CB 1 1 18 39706 1 1 117 GLU CD C 100.803 -3.753 28.050 1.00 . A A . 117 GLU CD 1 1 18 39707 1 1 117 GLU CG C 100.023 -2.461 27.932 1.00 . A A . 117 GLU CG 1 1 18 39708 1 1 117 GLU H H 98.209 -3.139 26.368 1.00 . A A . 117 GLU H 1 1 18 39709 1 1 117 GLU HA H 98.044 -4.492 28.849 1.00 . A A . 117 GLU HA 1 1 18 39710 1 1 117 GLU HB2 H 98.241 -1.507 28.592 1.00 . A A . 117 GLU HB2 1 1 18 39711 1 1 117 GLU HB3 H 98.979 -2.559 29.787 1.00 . A A . 117 GLU HB3 1 1 18 39712 1 1 117 GLU HG2 H 99.784 -2.304 26.892 1.00 . A A . 117 GLU HG2 1 1 18 39713 1 1 117 GLU HG3 H 100.644 -1.651 28.280 1.00 . A A . 117 GLU HG3 1 1 18 39714 1 1 117 GLU N N 97.739 -3.783 26.933 1.00 . A A . 117 GLU N 1 1 18 39715 1 1 117 GLU O O 95.536 -2.675 28.069 1.00 . A A . 117 GLU O 1 1 18 39716 1 1 117 GLU OE1 O 101.634 -3.870 28.972 1.00 . A A . 117 GLU OE1 1 1 18 39717 1 1 117 GLU OE2 O 100.602 -4.651 27.209 1.00 . A A . 117 GLU OE2 1 1 18 39718 1 1 118 LYS C C 94.878 -1.825 31.489 1.00 . A A . 118 LYS C 1 1 18 39719 1 1 118 LYS CA C 94.782 -3.115 30.676 1.00 . A A . 118 LYS CA 1 1 18 39720 1 1 118 LYS CB C 94.258 -4.280 31.535 1.00 . A A . 118 LYS CB 1 1 18 39721 1 1 118 LYS CD C 94.679 -5.940 33.376 1.00 . A A . 118 LYS CD 1 1 18 39722 1 1 118 LYS CE C 95.682 -6.451 34.400 1.00 . A A . 118 LYS CE 1 1 18 39723 1 1 118 LYS CG C 95.268 -4.818 32.543 1.00 . A A . 118 LYS CG 1 1 18 39724 1 1 118 LYS H H 96.756 -3.849 30.670 1.00 . A A . 118 LYS H 1 1 18 39725 1 1 118 LYS HA H 94.098 -2.950 29.857 1.00 . A A . 118 LYS HA 1 1 18 39726 1 1 118 LYS HB2 H 93.388 -3.944 32.081 1.00 . A A . 118 LYS HB2 1 1 18 39727 1 1 118 LYS HB3 H 93.968 -5.090 30.881 1.00 . A A . 118 LYS HB3 1 1 18 39728 1 1 118 LYS HD2 H 93.805 -5.573 33.894 1.00 . A A . 118 LYS HD2 1 1 18 39729 1 1 118 LYS HD3 H 94.400 -6.750 32.722 1.00 . A A . 118 LYS HD3 1 1 18 39730 1 1 118 LYS HE2 H 95.953 -5.636 35.054 1.00 . A A . 118 LYS HE2 1 1 18 39731 1 1 118 LYS HE3 H 95.213 -7.234 34.979 1.00 . A A . 118 LYS HE3 1 1 18 39732 1 1 118 LYS HG2 H 96.128 -5.194 32.010 1.00 . A A . 118 LYS HG2 1 1 18 39733 1 1 118 LYS HG3 H 95.571 -4.014 33.197 1.00 . A A . 118 LYS HG3 1 1 18 39734 1 1 118 LYS HZ1 H 96.679 -7.781 33.132 1.00 . A A . 118 LYS HZ1 1 1 18 39735 1 1 118 LYS HZ2 H 97.572 -7.324 34.490 1.00 . A A . 118 LYS HZ2 1 1 18 39736 1 1 118 LYS HZ3 H 97.389 -6.248 33.204 1.00 . A A . 118 LYS HZ3 1 1 18 39737 1 1 118 LYS N N 96.070 -3.444 30.101 1.00 . A A . 118 LYS N 1 1 18 39738 1 1 118 LYS NZ N 96.911 -6.987 33.762 1.00 . A A . 118 LYS NZ 1 1 18 39739 1 1 118 LYS O O 95.187 -1.892 32.694 1.00 . A A . 118 LYS O 1 1 18 39740 1 1 118 LYS OXT O 94.680 -0.743 30.913 1.00 . A A . 118 LYS OXT 1 1 18 39741 2 2 1 GLY C C 128.260 22.423 2.929 1.00 . B B . 200 GLY C 1 1 18 39742 2 2 1 GLY CA C 128.241 23.917 3.144 1.00 . B B . 200 GLY CA 1 1 18 39743 2 2 1 GLY H1 H 128.681 24.414 1.178 1.00 . B B . 200 GLY H1 1 1 18 39744 2 2 1 GLY H2 H 127.960 25.667 2.057 1.00 . B B . 200 GLY H2 1 1 18 39745 2 2 1 GLY H3 H 127.031 24.366 1.522 1.00 . B B . 200 GLY H3 1 1 18 39746 2 2 1 GLY HA2 H 129.205 24.226 3.520 1.00 . B B . 200 GLY HA2 1 1 18 39747 2 2 1 GLY HA3 H 127.484 24.161 3.873 1.00 . B B . 200 GLY HA3 1 1 18 39748 2 2 1 GLY N N 127.962 24.644 1.892 1.00 . B B . 200 GLY N 1 1 18 39749 2 2 1 GLY O O 128.175 21.955 1.792 1.00 . B B . 200 GLY O 1 1 18 39750 2 2 2 SER C C 127.052 19.582 4.122 1.00 . B B . 201 SER C 1 1 18 39751 2 2 2 SER CA C 128.428 20.223 3.935 1.00 . B B . 201 SER CA 1 1 18 39752 2 2 2 SER CB C 129.407 19.707 4.983 1.00 . B B . 201 SER CB 1 1 18 39753 2 2 2 SER H H 128.395 22.092 4.897 1.00 . B B . 201 SER H 1 1 18 39754 2 2 2 SER HA H 128.800 19.959 2.957 1.00 . B B . 201 SER HA 1 1 18 39755 2 2 2 SER HB2 H 129.257 18.646 5.123 1.00 . B B . 201 SER HB2 1 1 18 39756 2 2 2 SER HB3 H 130.418 19.890 4.654 1.00 . B B . 201 SER HB3 1 1 18 39757 2 2 2 SER HG H 129.602 19.850 6.932 1.00 . B B . 201 SER HG 1 1 18 39758 2 2 2 SER N N 128.361 21.670 4.009 1.00 . B B . 201 SER N 1 1 18 39759 2 2 2 SER O O 126.778 18.514 3.574 1.00 . B B . 201 SER O 1 1 18 39760 2 2 2 SER OG O 129.202 20.368 6.225 1.00 . B B . 201 SER OG 1 1 18 39761 2 2 3 LYS C C 123.974 19.611 3.898 1.00 . B B . 202 LYS C 1 1 18 39762 2 2 3 LYS CA C 124.839 19.723 5.157 1.00 . B B . 202 LYS CA 1 1 18 39763 2 2 3 LYS CB C 124.126 20.563 6.221 1.00 . B B . 202 LYS CB 1 1 18 39764 2 2 3 LYS CD C 123.857 21.100 8.675 1.00 . B B . 202 LYS CD 1 1 18 39765 2 2 3 LYS CE C 123.806 22.613 8.523 1.00 . B B . 202 LYS CE 1 1 18 39766 2 2 3 LYS CG C 124.739 20.445 7.612 1.00 . B B . 202 LYS CG 1 1 18 39767 2 2 3 LYS H H 126.443 21.119 5.252 1.00 . B B . 202 LYS H 1 1 18 39768 2 2 3 LYS HA H 124.978 18.728 5.553 1.00 . B B . 202 LYS HA 1 1 18 39769 2 2 3 LYS HB2 H 124.162 21.600 5.922 1.00 . B B . 202 LYS HB2 1 1 18 39770 2 2 3 LYS HB3 H 123.095 20.251 6.276 1.00 . B B . 202 LYS HB3 1 1 18 39771 2 2 3 LYS HD2 H 122.856 20.708 8.587 1.00 . B B . 202 LYS HD2 1 1 18 39772 2 2 3 LYS HD3 H 124.253 20.856 9.649 1.00 . B B . 202 LYS HD3 1 1 18 39773 2 2 3 LYS HE2 H 123.491 22.852 7.520 1.00 . B B . 202 LYS HE2 1 1 18 39774 2 2 3 LYS HE3 H 123.087 23.006 9.227 1.00 . B B . 202 LYS HE3 1 1 18 39775 2 2 3 LYS HG2 H 124.855 19.399 7.855 1.00 . B B . 202 LYS HG2 1 1 18 39776 2 2 3 LYS HG3 H 125.704 20.926 7.612 1.00 . B B . 202 LYS HG3 1 1 18 39777 2 2 3 LYS HZ1 H 125.077 24.270 8.613 1.00 . B B . 202 LYS HZ1 1 1 18 39778 2 2 3 LYS HZ2 H 125.853 22.842 8.152 1.00 . B B . 202 LYS HZ2 1 1 18 39779 2 2 3 LYS HZ3 H 125.421 23.081 9.762 1.00 . B B . 202 LYS HZ3 1 1 18 39780 2 2 3 LYS N N 126.178 20.253 4.873 1.00 . B B . 202 LYS N 1 1 18 39781 2 2 3 LYS NZ N 125.127 23.243 8.778 1.00 . B B . 202 LYS NZ 1 1 18 39782 2 2 3 LYS O O 122.936 18.957 3.909 1.00 . B B . 202 LYS O 1 1 18 39783 2 2 4 SER C C 123.942 18.885 0.807 1.00 . B B . 203 SER C 1 1 18 39784 2 2 4 SER CA C 123.675 20.191 1.563 1.00 . B B . 203 SER CA 1 1 18 39785 2 2 4 SER CB C 124.038 21.393 0.691 1.00 . B B . 203 SER CB 1 1 18 39786 2 2 4 SER H H 125.248 20.744 2.861 1.00 . B B . 203 SER H 1 1 18 39787 2 2 4 SER HA H 122.623 20.241 1.802 1.00 . B B . 203 SER HA 1 1 18 39788 2 2 4 SER HB2 H 125.099 21.390 0.500 1.00 . B B . 203 SER HB2 1 1 18 39789 2 2 4 SER HB3 H 123.503 21.332 -0.245 1.00 . B B . 203 SER HB3 1 1 18 39790 2 2 4 SER HG H 122.913 22.976 0.901 1.00 . B B . 203 SER HG 1 1 18 39791 2 2 4 SER N N 124.412 20.237 2.817 1.00 . B B . 203 SER N 1 1 18 39792 2 2 4 SER O O 123.254 18.569 -0.163 1.00 . B B . 203 SER O 1 1 18 39793 2 2 4 SER OG O 123.694 22.611 1.337 1.00 . B B . 203 SER OG 1 1 18 39794 2 2 5 GLN C C 124.602 15.695 1.295 1.00 . B B . 204 GLN C 1 1 18 39795 2 2 5 GLN CA C 125.287 16.868 0.614 1.00 . B B . 204 GLN CA 1 1 18 39796 2 2 5 GLN CB C 126.806 16.647 0.590 1.00 . B B . 204 GLN CB 1 1 18 39797 2 2 5 GLN CD C 127.553 18.967 -0.147 1.00 . B B . 204 GLN CD 1 1 18 39798 2 2 5 GLN CG C 127.561 17.481 -0.446 1.00 . B B . 204 GLN CG 1 1 18 39799 2 2 5 GLN H H 125.456 18.425 2.040 1.00 . B B . 204 GLN H 1 1 18 39800 2 2 5 GLN HA H 124.930 16.921 -0.405 1.00 . B B . 204 GLN HA 1 1 18 39801 2 2 5 GLN HB2 H 127.204 16.889 1.565 1.00 . B B . 204 GLN HB2 1 1 18 39802 2 2 5 GLN HB3 H 126.998 15.604 0.388 1.00 . B B . 204 GLN HB3 1 1 18 39803 2 2 5 GLN HE21 H 129.171 18.764 0.974 1.00 . B B . 204 GLN HE21 1 1 18 39804 2 2 5 GLN HE22 H 128.532 20.370 0.852 1.00 . B B . 204 GLN HE22 1 1 18 39805 2 2 5 GLN HG2 H 128.587 17.146 -0.482 1.00 . B B . 204 GLN HG2 1 1 18 39806 2 2 5 GLN HG3 H 127.104 17.322 -1.411 1.00 . B B . 204 GLN HG3 1 1 18 39807 2 2 5 GLN N N 124.940 18.129 1.258 1.00 . B B . 204 GLN N 1 1 18 39808 2 2 5 GLN NE2 N 128.512 19.412 0.634 1.00 . B B . 204 GLN NE2 1 1 18 39809 2 2 5 GLN O O 124.736 14.549 0.864 1.00 . B B . 204 GLN O 1 1 18 39810 2 2 5 GLN OE1 O 126.687 19.706 -0.609 1.00 . B B . 204 GLN OE1 1 1 18 39811 2 2 6 TYR C C 121.807 14.701 2.456 1.00 . B B . 205 TYR C 1 1 18 39812 2 2 6 TYR CA C 123.161 14.934 3.082 1.00 . B B . 205 TYR CA 1 1 18 39813 2 2 6 TYR CB C 123.031 15.280 4.562 1.00 . B B . 205 TYR CB 1 1 18 39814 2 2 6 TYR CD1 C 125.301 16.104 5.289 1.00 . B B . 205 TYR CD1 1 1 18 39815 2 2 6 TYR CD2 C 124.578 13.972 6.063 1.00 . B B . 205 TYR CD2 1 1 18 39816 2 2 6 TYR CE1 C 126.491 15.953 5.970 1.00 . B B . 205 TYR CE1 1 1 18 39817 2 2 6 TYR CE2 C 125.763 13.813 6.750 1.00 . B B . 205 TYR CE2 1 1 18 39818 2 2 6 TYR CG C 124.326 15.118 5.323 1.00 . B B . 205 TYR CG 1 1 18 39819 2 2 6 TYR CZ C 126.716 14.808 6.700 1.00 . B B . 205 TYR CZ 1 1 18 39820 2 2 6 TYR H H 123.806 16.905 2.666 1.00 . B B . 205 TYR H 1 1 18 39821 2 2 6 TYR HA H 123.738 14.027 2.986 1.00 . B B . 205 TYR HA 1 1 18 39822 2 2 6 TYR HB2 H 122.712 16.306 4.661 1.00 . B B . 205 TYR HB2 1 1 18 39823 2 2 6 TYR HB3 H 122.296 14.632 5.015 1.00 . B B . 205 TYR HB3 1 1 18 39824 2 2 6 TYR HD1 H 125.120 16.999 4.715 1.00 . B B . 205 TYR HD1 1 1 18 39825 2 2 6 TYR HD2 H 123.829 13.196 6.099 1.00 . B B . 205 TYR HD2 1 1 18 39826 2 2 6 TYR HE1 H 127.238 16.732 5.933 1.00 . B B . 205 TYR HE1 1 1 18 39827 2 2 6 TYR HE2 H 125.941 12.915 7.322 1.00 . B B . 205 TYR HE2 1 1 18 39828 2 2 6 TYR HH H 128.251 13.772 7.190 1.00 . B B . 205 TYR HH 1 1 18 39829 2 2 6 TYR N N 123.877 15.974 2.363 1.00 . B B . 205 TYR N 1 1 18 39830 2 2 6 TYR O O 121.113 15.647 2.075 1.00 . B B . 205 TYR O 1 1 18 39831 2 2 6 TYR OH O 127.900 14.650 7.376 1.00 . B B . 205 TYR OH 1 1 18 39832 2 2 7 ILE C C 119.041 13.047 2.677 1.00 . B B . 206 ILE C 1 1 18 39833 2 2 7 ILE CA C 120.193 13.097 1.688 1.00 . B B . 206 ILE CA 1 1 18 39834 2 2 7 ILE CB C 120.305 11.734 0.962 1.00 . B B . 206 ILE CB 1 1 18 39835 2 2 7 ILE CD1 C 121.763 12.780 -0.865 1.00 . B B . 206 ILE CD1 1 1 18 39836 2 2 7 ILE CG1 C 121.605 11.659 0.140 1.00 . B B . 206 ILE CG1 1 1 18 39837 2 2 7 ILE CG2 C 119.097 11.509 0.063 1.00 . B B . 206 ILE CG2 1 1 18 39838 2 2 7 ILE H H 121.984 12.734 2.722 1.00 . B B . 206 ILE H 1 1 18 39839 2 2 7 ILE HA H 119.985 13.856 0.947 1.00 . B B . 206 ILE HA 1 1 18 39840 2 2 7 ILE HB H 120.319 10.954 1.709 1.00 . B B . 206 ILE HB 1 1 18 39841 2 2 7 ILE HD11 H 122.613 12.582 -1.501 1.00 . B B . 206 ILE HD11 1 1 18 39842 2 2 7 ILE HD12 H 121.910 13.715 -0.344 1.00 . B B . 206 ILE HD12 1 1 18 39843 2 2 7 ILE HD13 H 120.868 12.845 -1.463 1.00 . B B . 206 ILE HD13 1 1 18 39844 2 2 7 ILE HG12 H 122.448 11.702 0.813 1.00 . B B . 206 ILE HG12 1 1 18 39845 2 2 7 ILE HG13 H 121.628 10.723 -0.397 1.00 . B B . 206 ILE HG13 1 1 18 39846 2 2 7 ILE HG21 H 119.200 10.563 -0.448 1.00 . B B . 206 ILE HG21 1 1 18 39847 2 2 7 ILE HG22 H 119.033 12.306 -0.663 1.00 . B B . 206 ILE HG22 1 1 18 39848 2 2 7 ILE HG23 H 118.200 11.497 0.664 1.00 . B B . 206 ILE HG23 1 1 18 39849 2 2 7 ILE N N 121.428 13.445 2.344 1.00 . B B . 206 ILE N 1 1 18 39850 2 2 7 ILE O O 118.846 12.056 3.380 1.00 . B B . 206 ILE O 1 1 18 39851 2 2 8 ASP C C 115.867 14.155 2.749 1.00 . B B . 207 ASP C 1 1 18 39852 2 2 8 ASP CA C 117.125 14.179 3.590 1.00 . B B . 207 ASP CA 1 1 18 39853 2 2 8 ASP CB C 117.159 15.443 4.461 1.00 . B B . 207 ASP CB 1 1 18 39854 2 2 8 ASP CG C 116.003 15.508 5.448 1.00 . B B . 207 ASP CG 1 1 18 39855 2 2 8 ASP H H 118.510 14.893 2.172 1.00 . B B . 207 ASP H 1 1 18 39856 2 2 8 ASP HA H 117.138 13.308 4.229 1.00 . B B . 207 ASP HA 1 1 18 39857 2 2 8 ASP HB2 H 118.081 15.461 5.022 1.00 . B B . 207 ASP HB2 1 1 18 39858 2 2 8 ASP HB3 H 117.113 16.313 3.822 1.00 . B B . 207 ASP HB3 1 1 18 39859 2 2 8 ASP N N 118.284 14.117 2.728 1.00 . B B . 207 ASP N 1 1 18 39860 2 2 8 ASP O O 115.461 15.174 2.181 1.00 . B B . 207 ASP O 1 1 18 39861 2 2 8 ASP OD1 O 114.895 15.923 5.050 1.00 . B B . 207 ASP OD1 1 1 18 39862 2 2 8 ASP OD2 O 116.202 15.161 6.625 1.00 . B B . 207 ASP OD2 1 1 18 39863 2 2 9 ILE C C 112.992 12.141 2.673 1.00 . B B . 208 ILE C 1 1 18 39864 2 2 9 ILE CA C 114.063 12.824 1.851 1.00 . B B . 208 ILE CA 1 1 18 39865 2 2 9 ILE CB C 114.320 11.993 0.565 1.00 . B B . 208 ILE CB 1 1 18 39866 2 2 9 ILE CD1 C 115.800 11.821 -1.511 1.00 . B B . 208 ILE CD1 1 1 18 39867 2 2 9 ILE CG1 C 115.419 12.636 -0.289 1.00 . B B . 208 ILE CG1 1 1 18 39868 2 2 9 ILE CG2 C 113.032 11.852 -0.244 1.00 . B B . 208 ILE CG2 1 1 18 39869 2 2 9 ILE H H 115.640 12.212 3.106 1.00 . B B . 208 ILE H 1 1 18 39870 2 2 9 ILE HA H 113.716 13.806 1.562 1.00 . B B . 208 ILE HA 1 1 18 39871 2 2 9 ILE HB H 114.638 11.005 0.862 1.00 . B B . 208 ILE HB 1 1 18 39872 2 2 9 ILE HD11 H 114.940 11.710 -2.152 1.00 . B B . 208 ILE HD11 1 1 18 39873 2 2 9 ILE HD12 H 116.144 10.846 -1.198 1.00 . B B . 208 ILE HD12 1 1 18 39874 2 2 9 ILE HD13 H 116.590 12.326 -2.049 1.00 . B B . 208 ILE HD13 1 1 18 39875 2 2 9 ILE HG12 H 115.079 13.602 -0.632 1.00 . B B . 208 ILE HG12 1 1 18 39876 2 2 9 ILE HG13 H 116.306 12.767 0.314 1.00 . B B . 208 ILE HG13 1 1 18 39877 2 2 9 ILE HG21 H 112.282 11.351 0.354 1.00 . B B . 208 ILE HG21 1 1 18 39878 2 2 9 ILE HG22 H 113.227 11.272 -1.134 1.00 . B B . 208 ILE HG22 1 1 18 39879 2 2 9 ILE HG23 H 112.673 12.830 -0.523 1.00 . B B . 208 ILE HG23 1 1 18 39880 2 2 9 ILE N N 115.266 12.988 2.640 1.00 . B B . 208 ILE N 1 1 18 39881 2 2 9 ILE O O 113.115 10.963 3.013 1.00 . B B . 208 ILE O 1 1 18 39882 2 2 10 MET C C 109.863 11.678 2.815 1.00 . B B . 209 MET C 1 1 18 39883 2 2 10 MET CA C 110.853 12.339 3.767 1.00 . B B . 209 MET CA 1 1 18 39884 2 2 10 MET CB C 110.153 13.431 4.584 1.00 . B B . 209 MET CB 1 1 18 39885 2 2 10 MET CE C 112.997 12.243 6.433 1.00 . B B . 209 MET CE 1 1 18 39886 2 2 10 MET CG C 111.007 14.065 5.684 1.00 . B B . 209 MET CG 1 1 18 39887 2 2 10 MET H H 111.950 13.834 2.766 1.00 . B B . 209 MET H 1 1 18 39888 2 2 10 MET HA H 111.241 11.589 4.437 1.00 . B B . 209 MET HA 1 1 18 39889 2 2 10 MET HB2 H 109.840 14.216 3.912 1.00 . B B . 209 MET HB2 1 1 18 39890 2 2 10 MET HB3 H 109.274 13.002 5.044 1.00 . B B . 209 MET HB3 1 1 18 39891 2 2 10 MET HE1 H 112.849 11.754 5.483 1.00 . B B . 209 MET HE1 1 1 18 39892 2 2 10 MET HE2 H 113.373 11.526 7.151 1.00 . B B . 209 MET HE2 1 1 18 39893 2 2 10 MET HE3 H 113.716 13.042 6.317 1.00 . B B . 209 MET HE3 1 1 18 39894 2 2 10 MET HG2 H 111.922 14.427 5.241 1.00 . B B . 209 MET HG2 1 1 18 39895 2 2 10 MET HG3 H 110.464 14.897 6.107 1.00 . B B . 209 MET HG3 1 1 18 39896 2 2 10 MET N N 111.965 12.886 3.020 1.00 . B B . 209 MET N 1 1 18 39897 2 2 10 MET O O 109.319 12.335 1.922 1.00 . B B . 209 MET O 1 1 18 39898 2 2 10 MET SD S 111.441 12.916 7.022 1.00 . B B . 209 MET SD 1 1 18 39899 2 2 11 PRO C C 107.279 10.132 2.215 1.00 . B B . 210 PRO C 1 1 18 39900 2 2 11 PRO CA C 108.710 9.599 2.136 1.00 . B B . 210 PRO CA 1 1 18 39901 2 2 11 PRO CB C 108.773 8.184 2.728 1.00 . B B . 210 PRO CB 1 1 18 39902 2 2 11 PRO CD C 110.302 9.512 3.970 1.00 . B B . 210 PRO CD 1 1 18 39903 2 2 11 PRO CG C 110.068 8.130 3.449 1.00 . B B . 210 PRO CG 1 1 18 39904 2 2 11 PRO HA H 109.031 9.576 1.105 1.00 . B B . 210 PRO HA 1 1 18 39905 2 2 11 PRO HB2 H 107.940 8.034 3.400 1.00 . B B . 210 PRO HB2 1 1 18 39906 2 2 11 PRO HB3 H 108.735 7.457 1.931 1.00 . B B . 210 PRO HB3 1 1 18 39907 2 2 11 PRO HD2 H 109.846 9.631 4.942 1.00 . B B . 210 PRO HD2 1 1 18 39908 2 2 11 PRO HD3 H 111.361 9.718 4.016 1.00 . B B . 210 PRO HD3 1 1 18 39909 2 2 11 PRO HG2 H 110.007 7.425 4.262 1.00 . B B . 210 PRO HG2 1 1 18 39910 2 2 11 PRO HG3 H 110.858 7.849 2.765 1.00 . B B . 210 PRO HG3 1 1 18 39911 2 2 11 PRO N N 109.644 10.363 2.973 1.00 . B B . 210 PRO N 1 1 18 39912 2 2 11 PRO O O 106.933 10.906 3.118 1.00 . B B . 210 PRO O 1 1 18 39913 2 2 12 ASP C C 104.135 8.945 1.287 1.00 . B B . 211 ASP C 1 1 18 39914 2 2 12 ASP CA C 105.063 10.137 1.232 1.00 . B B . 211 ASP CA 1 1 18 39915 2 2 12 ASP CB C 104.762 10.964 -0.031 1.00 . B B . 211 ASP CB 1 1 18 39916 2 2 12 ASP CG C 105.321 12.367 0.020 1.00 . B B . 211 ASP CG 1 1 18 39917 2 2 12 ASP H H 106.785 9.073 0.604 1.00 . B B . 211 ASP H 1 1 18 39918 2 2 12 ASP HA H 104.882 10.755 2.100 1.00 . B B . 211 ASP HA 1 1 18 39919 2 2 12 ASP HB2 H 105.189 10.463 -0.886 1.00 . B B . 211 ASP HB2 1 1 18 39920 2 2 12 ASP HB3 H 103.692 11.024 -0.160 1.00 . B B . 211 ASP HB3 1 1 18 39921 2 2 12 ASP N N 106.455 9.710 1.278 1.00 . B B . 211 ASP N 1 1 18 39922 2 2 12 ASP O O 103.847 8.325 0.265 1.00 . B B . 211 ASP O 1 1 18 39923 2 2 12 ASP OD1 O 104.821 13.184 0.817 1.00 . B B . 211 ASP OD1 1 1 18 39924 2 2 12 ASP OD2 O 106.241 12.674 -0.758 1.00 . B B . 211 ASP OD2 1 1 18 39925 2 2 13 PHE C C 101.338 7.971 2.354 1.00 . B B . 212 PHE C 1 1 18 39926 2 2 13 PHE CA C 102.758 7.505 2.615 1.00 . B B . 212 PHE CA 1 1 18 39927 2 2 13 PHE CB C 102.880 6.850 3.995 1.00 . B B . 212 PHE CB 1 1 18 39928 2 2 13 PHE CD1 C 105.329 6.563 4.507 1.00 . B B . 212 PHE CD1 1 1 18 39929 2 2 13 PHE CD2 C 104.049 4.631 3.950 1.00 . B B . 212 PHE CD2 1 1 18 39930 2 2 13 PHE CE1 C 106.459 5.774 4.652 1.00 . B B . 212 PHE CE1 1 1 18 39931 2 2 13 PHE CE2 C 105.171 3.840 4.091 1.00 . B B . 212 PHE CE2 1 1 18 39932 2 2 13 PHE CG C 104.112 6.000 4.154 1.00 . B B . 212 PHE CG 1 1 18 39933 2 2 13 PHE CZ C 106.377 4.410 4.442 1.00 . B B . 212 PHE CZ 1 1 18 39934 2 2 13 PHE H H 103.948 9.120 3.267 1.00 . B B . 212 PHE H 1 1 18 39935 2 2 13 PHE HA H 103.017 6.775 1.860 1.00 . B B . 212 PHE HA 1 1 18 39936 2 2 13 PHE HB2 H 102.913 7.621 4.749 1.00 . B B . 212 PHE HB2 1 1 18 39937 2 2 13 PHE HB3 H 102.016 6.224 4.166 1.00 . B B . 212 PHE HB3 1 1 18 39938 2 2 13 PHE HD1 H 105.392 7.628 4.670 1.00 . B B . 212 PHE HD1 1 1 18 39939 2 2 13 PHE HD2 H 103.107 4.181 3.675 1.00 . B B . 212 PHE HD2 1 1 18 39940 2 2 13 PHE HE1 H 107.403 6.225 4.926 1.00 . B B . 212 PHE HE1 1 1 18 39941 2 2 13 PHE HE2 H 105.106 2.776 3.927 1.00 . B B . 212 PHE HE2 1 1 18 39942 2 2 13 PHE HZ H 107.253 3.788 4.554 1.00 . B B . 212 PHE HZ 1 1 18 39943 2 2 13 PHE N N 103.676 8.608 2.473 1.00 . B B . 212 PHE N 1 1 18 39944 2 2 13 PHE O O 100.627 8.402 3.265 1.00 . B B . 212 PHE O 1 1 18 39945 2 2 14 SER C C 98.823 7.101 0.263 1.00 . B B . 213 SER C 1 1 18 39946 2 2 14 SER CA C 99.637 8.325 0.678 1.00 . B B . 213 SER CA 1 1 18 39947 2 2 14 SER CB C 99.762 9.303 -0.494 1.00 . B B . 213 SER CB 1 1 18 39948 2 2 14 SER H H 101.586 7.591 0.426 1.00 . B B . 213 SER H 1 1 18 39949 2 2 14 SER HA H 99.154 8.820 1.506 1.00 . B B . 213 SER HA 1 1 18 39950 2 2 14 SER HB2 H 100.194 8.791 -1.341 1.00 . B B . 213 SER HB2 1 1 18 39951 2 2 14 SER HB3 H 98.783 9.674 -0.758 1.00 . B B . 213 SER HB3 1 1 18 39952 2 2 14 SER HG H 100.732 10.951 -0.941 1.00 . B B . 213 SER HG 1 1 18 39953 2 2 14 SER N N 100.953 7.914 1.101 1.00 . B B . 213 SER N 1 1 18 39954 2 2 14 SER O O 99.400 6.058 -0.070 1.00 . B B . 213 SER O 1 1 18 39955 2 2 14 SER OG O 100.596 10.408 -0.156 1.00 . B B . 213 SER OG 1 1 18 39956 2 2 15 PRO C C 96.607 5.854 -1.622 1.00 . B B . 214 PRO C 1 1 18 39957 2 2 15 PRO CA C 96.589 6.092 -0.108 1.00 . B B . 214 PRO CA 1 1 18 39958 2 2 15 PRO CB C 95.190 6.562 0.342 1.00 . B B . 214 PRO CB 1 1 18 39959 2 2 15 PRO CD C 96.707 8.364 0.723 1.00 . B B . 214 PRO CD 1 1 18 39960 2 2 15 PRO CG C 95.429 7.756 1.207 1.00 . B B . 214 PRO CG 1 1 18 39961 2 2 15 PRO HA H 96.847 5.174 0.402 1.00 . B B . 214 PRO HA 1 1 18 39962 2 2 15 PRO HB2 H 94.600 6.820 -0.526 1.00 . B B . 214 PRO HB2 1 1 18 39963 2 2 15 PRO HB3 H 94.699 5.771 0.890 1.00 . B B . 214 PRO HB3 1 1 18 39964 2 2 15 PRO HD2 H 96.519 9.034 -0.101 1.00 . B B . 214 PRO HD2 1 1 18 39965 2 2 15 PRO HD3 H 97.207 8.881 1.531 1.00 . B B . 214 PRO HD3 1 1 18 39966 2 2 15 PRO HG2 H 94.616 8.460 1.100 1.00 . B B . 214 PRO HG2 1 1 18 39967 2 2 15 PRO HG3 H 95.526 7.450 2.238 1.00 . B B . 214 PRO HG3 1 1 18 39968 2 2 15 PRO N N 97.475 7.195 0.291 1.00 . B B . 214 PRO N 1 1 18 39969 2 2 15 PRO O O 95.581 5.940 -2.289 1.00 . B B . 214 PRO O 1 1 18 39970 2 2 16 SER C C 97.519 3.884 -3.927 1.00 . B B . 215 SER C 1 1 18 39971 2 2 16 SER CA C 97.971 5.276 -3.562 1.00 . B B . 215 SER CA 1 1 18 39972 2 2 16 SER CB C 99.435 5.431 -3.928 1.00 . B B . 215 SER CB 1 1 18 39973 2 2 16 SER H H 98.561 5.488 -1.558 1.00 . B B . 215 SER H 1 1 18 39974 2 2 16 SER HA H 97.396 5.996 -4.124 1.00 . B B . 215 SER HA 1 1 18 39975 2 2 16 SER HB2 H 100.026 4.790 -3.295 1.00 . B B . 215 SER HB2 1 1 18 39976 2 2 16 SER HB3 H 99.571 5.143 -4.961 1.00 . B B . 215 SER HB3 1 1 18 39977 2 2 16 SER HG H 99.246 7.325 -4.252 1.00 . B B . 215 SER HG 1 1 18 39978 2 2 16 SER N N 97.779 5.543 -2.148 1.00 . B B . 215 SER N 1 1 18 39979 2 2 16 SER O O 98.104 3.265 -4.797 1.00 . B B . 215 SER O 1 1 18 39980 2 2 16 SER OG O 99.854 6.764 -3.757 1.00 . B B . 215 SER OG 1 1 18 39981 2 2 17 GLY C C 95.354 1.903 -4.868 1.00 . B B . 216 GLY C 1 1 18 39982 2 2 17 GLY CA C 95.999 2.067 -3.504 1.00 . B B . 216 GLY CA 1 1 18 39983 2 2 17 GLY H H 96.056 3.957 -2.584 1.00 . B B . 216 GLY H 1 1 18 39984 2 2 17 GLY HA2 H 96.823 1.374 -3.428 1.00 . B B . 216 GLY HA2 1 1 18 39985 2 2 17 GLY HA3 H 95.271 1.823 -2.745 1.00 . B B . 216 GLY HA3 1 1 18 39986 2 2 17 GLY N N 96.492 3.396 -3.257 1.00 . B B . 216 GLY N 1 1 18 39987 2 2 17 GLY O O 94.177 1.544 -4.964 1.00 . B B . 216 GLY O 1 1 18 39988 2 2 18 LEU C C 95.401 0.478 -7.500 1.00 . B B . 217 LEU C 1 1 18 39989 2 2 18 LEU CA C 95.638 1.957 -7.280 1.00 . B B . 217 LEU CA 1 1 18 39990 2 2 18 LEU CB C 96.635 2.481 -8.336 1.00 . B B . 217 LEU CB 1 1 18 39991 2 2 18 LEU CD1 C 98.044 4.424 -7.573 1.00 . B B . 217 LEU CD1 1 1 18 39992 2 2 18 LEU CD2 C 97.013 4.461 -9.839 1.00 . B B . 217 LEU CD2 1 1 18 39993 2 2 18 LEU CG C 96.849 4.004 -8.401 1.00 . B B . 217 LEU CG 1 1 18 39994 2 2 18 LEU H H 97.026 2.529 -5.774 1.00 . B B . 217 LEU H 1 1 18 39995 2 2 18 LEU HA H 94.699 2.483 -7.387 1.00 . B B . 217 LEU HA 1 1 18 39996 2 2 18 LEU HB2 H 97.594 2.023 -8.143 1.00 . B B . 217 LEU HB2 1 1 18 39997 2 2 18 LEU HB3 H 96.296 2.152 -9.307 1.00 . B B . 217 LEU HB3 1 1 18 39998 2 2 18 LEU HD11 H 98.155 5.497 -7.620 1.00 . B B . 217 LEU HD11 1 1 18 39999 2 2 18 LEU HD12 H 98.930 3.955 -7.974 1.00 . B B . 217 LEU HD12 1 1 18 40000 2 2 18 LEU HD13 H 97.903 4.117 -6.549 1.00 . B B . 217 LEU HD13 1 1 18 40001 2 2 18 LEU HD21 H 97.871 3.970 -10.277 1.00 . B B . 217 LEU HD21 1 1 18 40002 2 2 18 LEU HD22 H 97.162 5.530 -9.861 1.00 . B B . 217 LEU HD22 1 1 18 40003 2 2 18 LEU HD23 H 96.128 4.208 -10.401 1.00 . B B . 217 LEU HD23 1 1 18 40004 2 2 18 LEU HG H 95.981 4.496 -7.989 1.00 . B B . 217 LEU HG 1 1 18 40005 2 2 18 LEU N N 96.115 2.168 -5.928 1.00 . B B . 217 LEU N 1 1 18 40006 2 2 18 LEU O O 94.566 0.085 -8.306 1.00 . B B . 217 LEU O 1 1 18 40007 2 2 19 LEU C C 95.196 -2.358 -5.703 1.00 . B B . 218 LEU C 1 1 18 40008 2 2 19 LEU CA C 96.018 -1.790 -6.860 1.00 . B B . 218 LEU CA 1 1 18 40009 2 2 19 LEU CB C 97.402 -2.444 -6.907 1.00 . B B . 218 LEU CB 1 1 18 40010 2 2 19 LEU CD1 C 98.090 -2.823 -4.496 1.00 . B B . 218 LEU CD1 1 1 18 40011 2 2 19 LEU CD2 C 99.796 -2.285 -6.228 1.00 . B B . 218 LEU CD2 1 1 18 40012 2 2 19 LEU CG C 98.377 -2.059 -5.784 1.00 . B B . 218 LEU CG 1 1 18 40013 2 2 19 LEU H H 96.819 0.059 -6.159 1.00 . B B . 218 LEU H 1 1 18 40014 2 2 19 LEU HA H 95.502 -2.012 -7.782 1.00 . B B . 218 LEU HA 1 1 18 40015 2 2 19 LEU HB2 H 97.267 -3.515 -6.880 1.00 . B B . 218 LEU HB2 1 1 18 40016 2 2 19 LEU HB3 H 97.862 -2.186 -7.852 1.00 . B B . 218 LEU HB3 1 1 18 40017 2 2 19 LEU HD11 H 97.082 -2.612 -4.170 1.00 . B B . 218 LEU HD11 1 1 18 40018 2 2 19 LEU HD12 H 98.787 -2.511 -3.731 1.00 . B B . 218 LEU HD12 1 1 18 40019 2 2 19 LEU HD13 H 98.199 -3.882 -4.674 1.00 . B B . 218 LEU HD13 1 1 18 40020 2 2 19 LEU HD21 H 100.471 -2.005 -5.433 1.00 . B B . 218 LEU HD21 1 1 18 40021 2 2 19 LEU HD22 H 99.999 -1.678 -7.097 1.00 . B B . 218 LEU HD22 1 1 18 40022 2 2 19 LEU HD23 H 99.936 -3.329 -6.471 1.00 . B B . 218 LEU HD23 1 1 18 40023 2 2 19 LEU HG H 98.261 -1.006 -5.570 1.00 . B B . 218 LEU HG 1 1 18 40024 2 2 19 LEU N N 96.148 -0.336 -6.770 1.00 . B B . 218 LEU N 1 1 18 40025 2 2 19 LEU O O 94.873 -3.549 -5.678 1.00 . B B . 218 LEU O 1 1 18 40026 2 2 20 GLU C C 92.644 -1.568 -3.730 1.00 . B B . 219 GLU C 1 1 18 40027 2 2 20 GLU CA C 94.118 -1.944 -3.586 1.00 . B B . 219 GLU CA 1 1 18 40028 2 2 20 GLU CB C 94.718 -1.336 -2.316 1.00 . B B . 219 GLU CB 1 1 18 40029 2 2 20 GLU CD C 94.706 -1.202 0.193 1.00 . B B . 219 GLU CD 1 1 18 40030 2 2 20 GLU CG C 94.064 -1.808 -1.031 1.00 . B B . 219 GLU CG 1 1 18 40031 2 2 20 GLU H H 95.155 -0.580 -4.822 1.00 . B B . 219 GLU H 1 1 18 40032 2 2 20 GLU HA H 94.196 -3.020 -3.526 1.00 . B B . 219 GLU HA 1 1 18 40033 2 2 20 GLU HB2 H 95.767 -1.591 -2.273 1.00 . B B . 219 GLU HB2 1 1 18 40034 2 2 20 GLU HB3 H 94.624 -0.262 -2.370 1.00 . B B . 219 GLU HB3 1 1 18 40035 2 2 20 GLU HG2 H 93.022 -1.532 -1.047 1.00 . B B . 219 GLU HG2 1 1 18 40036 2 2 20 GLU HG3 H 94.151 -2.883 -0.971 1.00 . B B . 219 GLU HG3 1 1 18 40037 2 2 20 GLU N N 94.874 -1.515 -4.747 1.00 . B B . 219 GLU N 1 1 18 40038 2 2 20 GLU O O 91.765 -2.412 -3.596 1.00 . B B . 219 GLU O 1 1 18 40039 2 2 20 GLU OE1 O 94.623 0.026 0.358 1.00 . B B . 219 GLU OE1 1 1 18 40040 2 2 20 GLU OE2 O 95.286 -1.956 1.007 1.00 . B B . 219 GLU OE2 1 1 18 40041 2 2 21 LEU C C 90.707 0.339 -5.674 1.00 . B B . 220 LEU C 1 1 18 40042 2 2 21 LEU CA C 91.019 0.182 -4.191 1.00 . B B . 220 LEU CA 1 1 18 40043 2 2 21 LEU CB C 90.788 1.532 -3.476 1.00 . B B . 220 LEU CB 1 1 18 40044 2 2 21 LEU CD1 C 90.112 0.364 -1.338 1.00 . B B . 220 LEU CD1 1 1 18 40045 2 2 21 LEU CD2 C 92.323 1.548 -1.468 1.00 . B B . 220 LEU CD2 1 1 18 40046 2 2 21 LEU CG C 90.876 1.535 -1.938 1.00 . B B . 220 LEU CG 1 1 18 40047 2 2 21 LEU H H 93.128 0.338 -4.081 1.00 . B B . 220 LEU H 1 1 18 40048 2 2 21 LEU HA H 90.347 -0.555 -3.775 1.00 . B B . 220 LEU HA 1 1 18 40049 2 2 21 LEU HB2 H 91.518 2.232 -3.850 1.00 . B B . 220 LEU HB2 1 1 18 40050 2 2 21 LEU HB3 H 89.807 1.887 -3.754 1.00 . B B . 220 LEU HB3 1 1 18 40051 2 2 21 LEU HD11 H 89.081 0.407 -1.656 1.00 . B B . 220 LEU HD11 1 1 18 40052 2 2 21 LEU HD12 H 90.158 0.421 -0.259 1.00 . B B . 220 LEU HD12 1 1 18 40053 2 2 21 LEU HD13 H 90.555 -0.564 -1.668 1.00 . B B . 220 LEU HD13 1 1 18 40054 2 2 21 LEU HD21 H 92.825 0.664 -1.830 1.00 . B B . 220 LEU HD21 1 1 18 40055 2 2 21 LEU HD22 H 92.350 1.559 -0.388 1.00 . B B . 220 LEU HD22 1 1 18 40056 2 2 21 LEU HD23 H 92.820 2.427 -1.850 1.00 . B B . 220 LEU HD23 1 1 18 40057 2 2 21 LEU HG H 90.403 2.438 -1.577 1.00 . B B . 220 LEU HG 1 1 18 40058 2 2 21 LEU N N 92.385 -0.299 -4.003 1.00 . B B . 220 LEU N 1 1 18 40059 2 2 21 LEU O O 89.610 0.767 -6.043 1.00 . B B . 220 LEU O 1 1 18 40060 2 2 22 GLU C C 91.373 1.636 -8.329 1.00 . B B . 221 GLU C 1 1 18 40061 2 2 22 GLU CA C 91.579 0.167 -7.977 1.00 . B B . 221 GLU CA 1 1 18 40062 2 2 22 GLU CB C 90.436 -0.688 -8.552 1.00 . B B . 221 GLU CB 1 1 18 40063 2 2 22 GLU CD C 91.923 -2.722 -8.722 1.00 . B B . 221 GLU CD 1 1 18 40064 2 2 22 GLU CG C 90.581 -2.179 -8.291 1.00 . B B . 221 GLU CG 1 1 18 40065 2 2 22 GLU H H 92.517 -0.373 -6.151 1.00 . B B . 221 GLU H 1 1 18 40066 2 2 22 GLU HA H 92.514 -0.158 -8.409 1.00 . B B . 221 GLU HA 1 1 18 40067 2 2 22 GLU HB2 H 89.506 -0.357 -8.115 1.00 . B B . 221 GLU HB2 1 1 18 40068 2 2 22 GLU HB3 H 90.393 -0.533 -9.619 1.00 . B B . 221 GLU HB3 1 1 18 40069 2 2 22 GLU HG2 H 90.463 -2.357 -7.233 1.00 . B B . 221 GLU HG2 1 1 18 40070 2 2 22 GLU HG3 H 89.806 -2.703 -8.831 1.00 . B B . 221 GLU HG3 1 1 18 40071 2 2 22 GLU N N 91.692 0.006 -6.519 1.00 . B B . 221 GLU N 1 1 18 40072 2 2 22 GLU O O 90.778 1.965 -9.357 1.00 . B B . 221 GLU O 1 1 18 40073 2 2 22 GLU OE1 O 92.138 -2.918 -9.937 1.00 . B B . 221 GLU OE1 1 1 18 40074 2 2 22 GLU OE2 O 92.771 -2.972 -7.848 1.00 . B B . 221 GLU OE2 1 1 18 40075 2 2 23 SER C C 90.314 4.388 -7.397 1.00 . B B . 222 SER C 1 1 18 40076 2 2 23 SER CA C 91.772 3.960 -7.601 1.00 . B B . 222 SER CA 1 1 18 40077 2 2 23 SER CB C 92.300 4.438 -8.961 1.00 . B B . 222 SER CB 1 1 18 40078 2 2 23 SER H H 92.396 2.162 -6.693 1.00 . B B . 222 SER H 1 1 18 40079 2 2 23 SER HA H 92.364 4.409 -6.818 1.00 . B B . 222 SER HA 1 1 18 40080 2 2 23 SER HB2 H 91.656 4.070 -9.745 1.00 . B B . 222 SER HB2 1 1 18 40081 2 2 23 SER HB3 H 92.313 5.518 -8.980 1.00 . B B . 222 SER HB3 1 1 18 40082 2 2 23 SER HG H 93.630 3.014 -9.029 1.00 . B B . 222 SER HG 1 1 18 40083 2 2 23 SER N N 91.903 2.511 -7.462 1.00 . B B . 222 SER N 1 1 18 40084 2 2 23 SER O O 89.894 4.527 -6.232 1.00 . B B . 222 SER O 1 1 18 40085 2 2 23 SER OXT O 89.590 4.567 -8.398 1.00 . B B . 222 SER OXT 1 1 18 40086 2 2 23 SER OG O 93.618 3.961 -9.190 1.00 . B B . 222 SER OG 1 1 19 40087 1 1 1 GLY C C 121.142 -22.296 3.715 1.00 . A A . 1 GLY C 1 1 19 40088 1 1 1 GLY CA C 120.626 -22.972 2.467 1.00 . A A . 1 GLY CA 1 1 19 40089 1 1 1 GLY H1 H 119.072 -22.833 1.104 1.00 . A A . 1 GLY H1 1 1 19 40090 1 1 1 GLY H2 H 119.607 -21.336 1.684 1.00 . A A . 1 GLY H2 1 1 19 40091 1 1 1 GLY H3 H 118.660 -22.335 2.664 1.00 . A A . 1 GLY H3 1 1 19 40092 1 1 1 GLY HA2 H 120.398 -24.000 2.696 1.00 . A A . 1 GLY HA2 1 1 19 40093 1 1 1 GLY HA3 H 121.393 -22.943 1.708 1.00 . A A . 1 GLY HA3 1 1 19 40094 1 1 1 GLY N N 119.408 -22.325 1.944 1.00 . A A . 1 GLY N 1 1 19 40095 1 1 1 GLY O O 120.947 -21.095 3.904 1.00 . A A . 1 GLY O 1 1 19 40096 1 1 2 ALA C C 123.588 -21.684 5.588 1.00 . A A . 2 ALA C 1 1 19 40097 1 1 2 ALA CA C 122.349 -22.551 5.818 1.00 . A A . 2 ALA CA 1 1 19 40098 1 1 2 ALA CB C 122.674 -23.702 6.756 1.00 . A A . 2 ALA CB 1 1 19 40099 1 1 2 ALA H H 121.955 -24.009 4.331 1.00 . A A . 2 ALA H 1 1 19 40100 1 1 2 ALA HA H 121.584 -21.945 6.283 1.00 . A A . 2 ALA HA 1 1 19 40101 1 1 2 ALA HB1 H 123.452 -24.309 6.321 1.00 . A A . 2 ALA HB1 1 1 19 40102 1 1 2 ALA HB2 H 121.790 -24.303 6.908 1.00 . A A . 2 ALA HB2 1 1 19 40103 1 1 2 ALA HB3 H 123.009 -23.310 7.703 1.00 . A A . 2 ALA HB3 1 1 19 40104 1 1 2 ALA N N 121.814 -23.062 4.562 1.00 . A A . 2 ALA N 1 1 19 40105 1 1 2 ALA O O 123.945 -20.853 6.427 1.00 . A A . 2 ALA O 1 1 19 40106 1 1 3 MET C C 125.064 -19.714 3.613 1.00 . A A . 3 MET C 1 1 19 40107 1 1 3 MET CA C 125.431 -21.111 4.100 1.00 . A A . 3 MET CA 1 1 19 40108 1 1 3 MET CB C 126.253 -21.841 3.029 1.00 . A A . 3 MET CB 1 1 19 40109 1 1 3 MET CE C 129.242 -22.228 4.223 1.00 . A A . 3 MET CE 1 1 19 40110 1 1 3 MET CG C 126.761 -23.209 3.467 1.00 . A A . 3 MET CG 1 1 19 40111 1 1 3 MET H H 123.894 -22.543 3.810 1.00 . A A . 3 MET H 1 1 19 40112 1 1 3 MET HA H 126.028 -21.019 4.996 1.00 . A A . 3 MET HA 1 1 19 40113 1 1 3 MET HB2 H 125.638 -21.975 2.152 1.00 . A A . 3 MET HB2 1 1 19 40114 1 1 3 MET HB3 H 127.105 -21.231 2.769 1.00 . A A . 3 MET HB3 1 1 19 40115 1 1 3 MET HE1 H 130.012 -22.131 4.974 1.00 . A A . 3 MET HE1 1 1 19 40116 1 1 3 MET HE2 H 128.917 -21.247 3.911 1.00 . A A . 3 MET HE2 1 1 19 40117 1 1 3 MET HE3 H 129.636 -22.764 3.372 1.00 . A A . 3 MET HE3 1 1 19 40118 1 1 3 MET HG2 H 125.915 -23.829 3.717 1.00 . A A . 3 MET HG2 1 1 19 40119 1 1 3 MET HG3 H 127.302 -23.655 2.646 1.00 . A A . 3 MET HG3 1 1 19 40120 1 1 3 MET N N 124.232 -21.873 4.442 1.00 . A A . 3 MET N 1 1 19 40121 1 1 3 MET O O 125.930 -18.864 3.419 1.00 . A A . 3 MET O 1 1 19 40122 1 1 3 MET SD S 127.853 -23.127 4.902 1.00 . A A . 3 MET SD 1 1 19 40123 1 1 4 GLY C C 123.259 -17.159 4.109 1.00 . A A . 4 GLY C 1 1 19 40124 1 1 4 GLY CA C 123.293 -18.184 2.990 1.00 . A A . 4 GLY CA 1 1 19 40125 1 1 4 GLY H H 123.121 -20.192 3.629 1.00 . A A . 4 GLY H 1 1 19 40126 1 1 4 GLY HA2 H 123.945 -17.828 2.207 1.00 . A A . 4 GLY HA2 1 1 19 40127 1 1 4 GLY HA3 H 122.296 -18.297 2.590 1.00 . A A . 4 GLY HA3 1 1 19 40128 1 1 4 GLY N N 123.767 -19.476 3.443 1.00 . A A . 4 GLY N 1 1 19 40129 1 1 4 GLY O O 122.816 -16.024 3.913 1.00 . A A . 4 GLY O 1 1 19 40130 1 1 5 ASN C C 124.709 -15.502 6.224 1.00 . A A . 5 ASN C 1 1 19 40131 1 1 5 ASN CA C 123.765 -16.677 6.450 1.00 . A A . 5 ASN CA 1 1 19 40132 1 1 5 ASN CB C 124.170 -17.456 7.725 1.00 . A A . 5 ASN CB 1 1 19 40133 1 1 5 ASN CG C 125.593 -18.012 7.680 1.00 . A A . 5 ASN CG 1 1 19 40134 1 1 5 ASN H H 124.084 -18.470 5.364 1.00 . A A . 5 ASN H 1 1 19 40135 1 1 5 ASN HA H 122.768 -16.287 6.586 1.00 . A A . 5 ASN HA 1 1 19 40136 1 1 5 ASN HB2 H 124.094 -16.796 8.576 1.00 . A A . 5 ASN HB2 1 1 19 40137 1 1 5 ASN HB3 H 123.486 -18.281 7.857 1.00 . A A . 5 ASN HB3 1 1 19 40138 1 1 5 ASN HD21 H 125.741 -17.852 9.654 1.00 . A A . 5 ASN HD21 1 1 19 40139 1 1 5 ASN HD22 H 127.135 -18.473 8.843 1.00 . A A . 5 ASN HD22 1 1 19 40140 1 1 5 ASN N N 123.738 -17.556 5.282 1.00 . A A . 5 ASN N 1 1 19 40141 1 1 5 ASN ND2 N 126.218 -18.124 8.840 1.00 . A A . 5 ASN ND2 1 1 19 40142 1 1 5 ASN O O 124.499 -14.414 6.754 1.00 . A A . 5 ASN O 1 1 19 40143 1 1 5 ASN OD1 O 126.119 -18.348 6.619 1.00 . A A . 5 ASN OD1 1 1 19 40144 1 1 6 GLU C C 126.310 -13.939 3.851 1.00 . A A . 6 GLU C 1 1 19 40145 1 1 6 GLU CA C 126.699 -14.679 5.116 1.00 . A A . 6 GLU CA 1 1 19 40146 1 1 6 GLU CB C 128.090 -15.271 4.960 1.00 . A A . 6 GLU CB 1 1 19 40147 1 1 6 GLU CD C 130.024 -16.409 6.066 1.00 . A A . 6 GLU CD 1 1 19 40148 1 1 6 GLU CG C 128.591 -15.978 6.197 1.00 . A A . 6 GLU CG 1 1 19 40149 1 1 6 GLU H H 125.851 -16.614 5.027 1.00 . A A . 6 GLU H 1 1 19 40150 1 1 6 GLU HA H 126.705 -13.983 5.941 1.00 . A A . 6 GLU HA 1 1 19 40151 1 1 6 GLU HB2 H 128.075 -15.983 4.147 1.00 . A A . 6 GLU HB2 1 1 19 40152 1 1 6 GLU HB3 H 128.781 -14.478 4.717 1.00 . A A . 6 GLU HB3 1 1 19 40153 1 1 6 GLU HG2 H 128.506 -15.310 7.039 1.00 . A A . 6 GLU HG2 1 1 19 40154 1 1 6 GLU HG3 H 127.979 -16.851 6.365 1.00 . A A . 6 GLU HG3 1 1 19 40155 1 1 6 GLU N N 125.734 -15.720 5.419 1.00 . A A . 6 GLU N 1 1 19 40156 1 1 6 GLU O O 127.056 -13.100 3.358 1.00 . A A . 6 GLU O 1 1 19 40157 1 1 6 GLU OE1 O 130.273 -17.528 5.580 1.00 . A A . 6 GLU OE1 1 1 19 40158 1 1 6 GLU OE2 O 130.918 -15.631 6.452 1.00 . A A . 6 GLU OE2 1 1 19 40159 1 1 7 TYR C C 123.331 -12.947 2.349 1.00 . A A . 7 TYR C 1 1 19 40160 1 1 7 TYR CA C 124.666 -13.629 2.112 1.00 . A A . 7 TYR CA 1 1 19 40161 1 1 7 TYR CB C 124.549 -14.667 0.992 1.00 . A A . 7 TYR CB 1 1 19 40162 1 1 7 TYR CD1 C 126.371 -16.396 1.278 1.00 . A A . 7 TYR CD1 1 1 19 40163 1 1 7 TYR CD2 C 126.633 -14.755 -0.429 1.00 . A A . 7 TYR CD2 1 1 19 40164 1 1 7 TYR CE1 C 127.582 -16.957 0.933 1.00 . A A . 7 TYR CE1 1 1 19 40165 1 1 7 TYR CE2 C 127.846 -15.311 -0.782 1.00 . A A . 7 TYR CE2 1 1 19 40166 1 1 7 TYR CG C 125.875 -15.287 0.604 1.00 . A A . 7 TYR CG 1 1 19 40167 1 1 7 TYR CZ C 128.316 -16.411 -0.099 1.00 . A A . 7 TYR CZ 1 1 19 40168 1 1 7 TYR H H 124.584 -14.928 3.770 1.00 . A A . 7 TYR H 1 1 19 40169 1 1 7 TYR HA H 125.388 -12.883 1.819 1.00 . A A . 7 TYR HA 1 1 19 40170 1 1 7 TYR HB2 H 123.893 -15.462 1.312 1.00 . A A . 7 TYR HB2 1 1 19 40171 1 1 7 TYR HB3 H 124.131 -14.195 0.113 1.00 . A A . 7 TYR HB3 1 1 19 40172 1 1 7 TYR HD1 H 125.793 -16.820 2.085 1.00 . A A . 7 TYR HD1 1 1 19 40173 1 1 7 TYR HD2 H 126.262 -13.892 -0.962 1.00 . A A . 7 TYR HD2 1 1 19 40174 1 1 7 TYR HE1 H 127.949 -17.819 1.470 1.00 . A A . 7 TYR HE1 1 1 19 40175 1 1 7 TYR HE2 H 128.420 -14.885 -1.589 1.00 . A A . 7 TYR HE2 1 1 19 40176 1 1 7 TYR HH H 129.430 -17.929 -0.466 1.00 . A A . 7 TYR HH 1 1 19 40177 1 1 7 TYR N N 125.143 -14.253 3.328 1.00 . A A . 7 TYR N 1 1 19 40178 1 1 7 TYR O O 122.675 -12.504 1.411 1.00 . A A . 7 TYR O 1 1 19 40179 1 1 7 TYR OH O 129.524 -16.969 -0.447 1.00 . A A . 7 TYR OH 1 1 19 40180 1 1 8 LYS C C 121.766 -10.689 3.842 1.00 . A A . 8 LYS C 1 1 19 40181 1 1 8 LYS CA C 121.674 -12.207 3.962 1.00 . A A . 8 LYS CA 1 1 19 40182 1 1 8 LYS CB C 121.218 -12.615 5.366 1.00 . A A . 8 LYS CB 1 1 19 40183 1 1 8 LYS CD C 121.634 -12.630 7.846 1.00 . A A . 8 LYS CD 1 1 19 40184 1 1 8 LYS CE C 120.291 -11.994 8.173 1.00 . A A . 8 LYS CE 1 1 19 40185 1 1 8 LYS CG C 122.149 -12.178 6.486 1.00 . A A . 8 LYS CG 1 1 19 40186 1 1 8 LYS H H 123.525 -13.177 4.328 1.00 . A A . 8 LYS H 1 1 19 40187 1 1 8 LYS HA H 120.943 -12.555 3.245 1.00 . A A . 8 LYS HA 1 1 19 40188 1 1 8 LYS HB2 H 120.247 -12.179 5.547 1.00 . A A . 8 LYS HB2 1 1 19 40189 1 1 8 LYS HB3 H 121.128 -13.690 5.400 1.00 . A A . 8 LYS HB3 1 1 19 40190 1 1 8 LYS HD2 H 121.518 -13.703 7.840 1.00 . A A . 8 LYS HD2 1 1 19 40191 1 1 8 LYS HD3 H 122.351 -12.348 8.605 1.00 . A A . 8 LYS HD3 1 1 19 40192 1 1 8 LYS HE2 H 120.426 -10.926 8.277 1.00 . A A . 8 LYS HE2 1 1 19 40193 1 1 8 LYS HE3 H 119.605 -12.187 7.363 1.00 . A A . 8 LYS HE3 1 1 19 40194 1 1 8 LYS HG2 H 123.125 -12.612 6.320 1.00 . A A . 8 LYS HG2 1 1 19 40195 1 1 8 LYS HG3 H 122.226 -11.100 6.478 1.00 . A A . 8 LYS HG3 1 1 19 40196 1 1 8 LYS HZ1 H 119.654 -13.563 9.383 1.00 . A A . 8 LYS HZ1 1 1 19 40197 1 1 8 LYS HZ2 H 118.748 -12.143 9.561 1.00 . A A . 8 LYS HZ2 1 1 19 40198 1 1 8 LYS HZ3 H 120.298 -12.256 10.242 1.00 . A A . 8 LYS HZ3 1 1 19 40199 1 1 8 LYS N N 122.942 -12.834 3.615 1.00 . A A . 8 LYS N 1 1 19 40200 1 1 8 LYS NZ N 119.714 -12.526 9.428 1.00 . A A . 8 LYS NZ 1 1 19 40201 1 1 8 LYS O O 120.756 -9.988 3.890 1.00 . A A . 8 LYS O 1 1 19 40202 1 1 9 ASP C C 123.048 -8.416 2.022 1.00 . A A . 9 ASP C 1 1 19 40203 1 1 9 ASP CA C 123.193 -8.758 3.497 1.00 . A A . 9 ASP CA 1 1 19 40204 1 1 9 ASP CB C 124.572 -8.315 4.014 1.00 . A A . 9 ASP CB 1 1 19 40205 1 1 9 ASP CG C 125.722 -8.801 3.151 1.00 . A A . 9 ASP CG 1 1 19 40206 1 1 9 ASP H H 123.759 -10.787 3.714 1.00 . A A . 9 ASP H 1 1 19 40207 1 1 9 ASP HA H 122.425 -8.238 4.047 1.00 . A A . 9 ASP HA 1 1 19 40208 1 1 9 ASP HB2 H 124.608 -7.235 4.040 1.00 . A A . 9 ASP HB2 1 1 19 40209 1 1 9 ASP HB3 H 124.711 -8.695 5.015 1.00 . A A . 9 ASP HB3 1 1 19 40210 1 1 9 ASP N N 122.983 -10.185 3.690 1.00 . A A . 9 ASP N 1 1 19 40211 1 1 9 ASP O O 123.036 -7.251 1.643 1.00 . A A . 9 ASP O 1 1 19 40212 1 1 9 ASP OD1 O 126.206 -9.936 3.378 1.00 . A A . 9 ASP OD1 1 1 19 40213 1 1 9 ASP OD2 O 126.154 -8.049 2.249 1.00 . A A . 9 ASP OD2 1 1 19 40214 1 1 10 ASN C C 121.285 -9.482 -0.590 1.00 . A A . 10 ASN C 1 1 19 40215 1 1 10 ASN CA C 122.762 -9.297 -0.237 1.00 . A A . 10 ASN CA 1 1 19 40216 1 1 10 ASN CB C 123.636 -10.333 -0.979 1.00 . A A . 10 ASN CB 1 1 19 40217 1 1 10 ASN CG C 123.734 -10.096 -2.486 1.00 . A A . 10 ASN CG 1 1 19 40218 1 1 10 ASN H H 122.955 -10.357 1.576 1.00 . A A . 10 ASN H 1 1 19 40219 1 1 10 ASN HA H 123.072 -8.300 -0.511 1.00 . A A . 10 ASN HA 1 1 19 40220 1 1 10 ASN HB2 H 124.635 -10.304 -0.573 1.00 . A A . 10 ASN HB2 1 1 19 40221 1 1 10 ASN HB3 H 123.220 -11.317 -0.816 1.00 . A A . 10 ASN HB3 1 1 19 40222 1 1 10 ASN HD21 H 122.276 -11.397 -2.836 1.00 . A A . 10 ASN HD21 1 1 19 40223 1 1 10 ASN HD22 H 122.958 -10.632 -4.229 1.00 . A A . 10 ASN HD22 1 1 19 40224 1 1 10 ASN N N 122.931 -9.451 1.203 1.00 . A A . 10 ASN N 1 1 19 40225 1 1 10 ASN ND2 N 122.906 -10.779 -3.260 1.00 . A A . 10 ASN ND2 1 1 19 40226 1 1 10 ASN O O 120.904 -9.515 -1.757 1.00 . A A . 10 ASN O 1 1 19 40227 1 1 10 ASN OD1 O 124.570 -9.326 -2.947 1.00 . A A . 10 ASN OD1 1 1 19 40228 1 1 11 ALA C C 118.368 -8.481 -0.144 1.00 . A A . 11 ALA C 1 1 19 40229 1 1 11 ALA CA C 119.035 -9.787 0.244 1.00 . A A . 11 ALA CA 1 1 19 40230 1 1 11 ALA CB C 118.399 -10.350 1.509 1.00 . A A . 11 ALA CB 1 1 19 40231 1 1 11 ALA H H 120.814 -9.544 1.347 1.00 . A A . 11 ALA H 1 1 19 40232 1 1 11 ALA HA H 118.897 -10.503 -0.552 1.00 . A A . 11 ALA HA 1 1 19 40233 1 1 11 ALA HB1 H 117.352 -10.545 1.330 1.00 . A A . 11 ALA HB1 1 1 19 40234 1 1 11 ALA HB2 H 118.501 -9.629 2.308 1.00 . A A . 11 ALA HB2 1 1 19 40235 1 1 11 ALA HB3 H 118.897 -11.268 1.783 1.00 . A A . 11 ALA HB3 1 1 19 40236 1 1 11 ALA N N 120.457 -9.598 0.439 1.00 . A A . 11 ALA N 1 1 19 40237 1 1 11 ALA O O 118.062 -7.654 0.706 1.00 . A A . 11 ALA O 1 1 19 40238 1 1 12 TYR C C 116.859 -7.432 -3.286 1.00 . A A . 12 TYR C 1 1 19 40239 1 1 12 TYR CA C 117.518 -7.119 -1.961 1.00 . A A . 12 TYR CA 1 1 19 40240 1 1 12 TYR CB C 118.536 -5.982 -2.168 1.00 . A A . 12 TYR CB 1 1 19 40241 1 1 12 TYR CD1 C 117.766 -4.005 -0.804 1.00 . A A . 12 TYR CD1 1 1 19 40242 1 1 12 TYR CD2 C 119.747 -5.132 -0.112 1.00 . A A . 12 TYR CD2 1 1 19 40243 1 1 12 TYR CE1 C 117.898 -3.117 0.244 1.00 . A A . 12 TYR CE1 1 1 19 40244 1 1 12 TYR CE2 C 119.889 -4.245 0.938 1.00 . A A . 12 TYR CE2 1 1 19 40245 1 1 12 TYR CG C 118.684 -5.026 -1.001 1.00 . A A . 12 TYR CG 1 1 19 40246 1 1 12 TYR CZ C 118.960 -3.239 1.112 1.00 . A A . 12 TYR CZ 1 1 19 40247 1 1 12 TYR H H 118.463 -8.993 -2.057 1.00 . A A . 12 TYR H 1 1 19 40248 1 1 12 TYR HA H 116.768 -6.794 -1.256 1.00 . A A . 12 TYR HA 1 1 19 40249 1 1 12 TYR HB2 H 119.507 -6.413 -2.357 1.00 . A A . 12 TYR HB2 1 1 19 40250 1 1 12 TYR HB3 H 118.238 -5.406 -3.032 1.00 . A A . 12 TYR HB3 1 1 19 40251 1 1 12 TYR HD1 H 116.934 -3.911 -1.485 1.00 . A A . 12 TYR HD1 1 1 19 40252 1 1 12 TYR HD2 H 120.470 -5.922 -0.251 1.00 . A A . 12 TYR HD2 1 1 19 40253 1 1 12 TYR HE1 H 117.171 -2.330 0.377 1.00 . A A . 12 TYR HE1 1 1 19 40254 1 1 12 TYR HE2 H 120.722 -4.343 1.618 1.00 . A A . 12 TYR HE2 1 1 19 40255 1 1 12 TYR HH H 118.231 -2.100 2.513 1.00 . A A . 12 TYR HH 1 1 19 40256 1 1 12 TYR N N 118.160 -8.304 -1.429 1.00 . A A . 12 TYR N 1 1 19 40257 1 1 12 TYR O O 117.429 -8.144 -4.125 1.00 . A A . 12 TYR O 1 1 19 40258 1 1 12 TYR OH O 119.102 -2.344 2.153 1.00 . A A . 12 TYR OH 1 1 19 40259 1 1 13 ILE C C 114.924 -5.757 -5.442 1.00 . A A . 13 ILE C 1 1 19 40260 1 1 13 ILE CA C 114.978 -7.085 -4.731 1.00 . A A . 13 ILE CA 1 1 19 40261 1 1 13 ILE CB C 113.549 -7.664 -4.601 1.00 . A A . 13 ILE CB 1 1 19 40262 1 1 13 ILE CD1 C 111.263 -7.278 -3.561 1.00 . A A . 13 ILE CD1 1 1 19 40263 1 1 13 ILE CG1 C 112.722 -6.876 -3.588 1.00 . A A . 13 ILE CG1 1 1 19 40264 1 1 13 ILE CG2 C 113.599 -9.141 -4.238 1.00 . A A . 13 ILE CG2 1 1 19 40265 1 1 13 ILE H H 115.217 -6.460 -2.730 1.00 . A A . 13 ILE H 1 1 19 40266 1 1 13 ILE HA H 115.568 -7.765 -5.332 1.00 . A A . 13 ILE HA 1 1 19 40267 1 1 13 ILE HB H 113.076 -7.579 -5.570 1.00 . A A . 13 ILE HB 1 1 19 40268 1 1 13 ILE HD11 H 110.728 -6.654 -2.861 1.00 . A A . 13 ILE HD11 1 1 19 40269 1 1 13 ILE HD12 H 111.179 -8.312 -3.261 1.00 . A A . 13 ILE HD12 1 1 19 40270 1 1 13 ILE HD13 H 110.839 -7.156 -4.546 1.00 . A A . 13 ILE HD13 1 1 19 40271 1 1 13 ILE HG12 H 113.128 -7.034 -2.601 1.00 . A A . 13 ILE HG12 1 1 19 40272 1 1 13 ILE HG13 H 112.774 -5.825 -3.832 1.00 . A A . 13 ILE HG13 1 1 19 40273 1 1 13 ILE HG21 H 114.119 -9.264 -3.298 1.00 . A A . 13 ILE HG21 1 1 19 40274 1 1 13 ILE HG22 H 114.119 -9.682 -5.014 1.00 . A A . 13 ILE HG22 1 1 19 40275 1 1 13 ILE HG23 H 112.594 -9.521 -4.146 1.00 . A A . 13 ILE HG23 1 1 19 40276 1 1 13 ILE N N 115.658 -6.938 -3.467 1.00 . A A . 13 ILE N 1 1 19 40277 1 1 13 ILE O O 114.684 -4.711 -4.822 1.00 . A A . 13 ILE O 1 1 19 40278 1 1 14 TYR C C 113.807 -4.449 -8.186 1.00 . A A . 14 TYR C 1 1 19 40279 1 1 14 TYR CA C 115.157 -4.612 -7.541 1.00 . A A . 14 TYR CA 1 1 19 40280 1 1 14 TYR CB C 116.242 -4.688 -8.615 1.00 . A A . 14 TYR CB 1 1 19 40281 1 1 14 TYR CD1 C 116.733 -2.277 -9.180 1.00 . A A . 14 TYR CD1 1 1 19 40282 1 1 14 TYR CD2 C 115.757 -3.650 -10.865 1.00 . A A . 14 TYR CD2 1 1 19 40283 1 1 14 TYR CE1 C 116.738 -1.206 -10.049 1.00 . A A . 14 TYR CE1 1 1 19 40284 1 1 14 TYR CE2 C 115.759 -2.585 -11.741 1.00 . A A . 14 TYR CE2 1 1 19 40285 1 1 14 TYR CG C 116.242 -3.516 -9.570 1.00 . A A . 14 TYR CG 1 1 19 40286 1 1 14 TYR CZ C 116.251 -1.366 -11.328 1.00 . A A . 14 TYR CZ 1 1 19 40287 1 1 14 TYR H H 115.365 -6.660 -7.146 1.00 . A A . 14 TYR H 1 1 19 40288 1 1 14 TYR HA H 115.351 -3.761 -6.905 1.00 . A A . 14 TYR HA 1 1 19 40289 1 1 14 TYR HB2 H 117.208 -4.719 -8.136 1.00 . A A . 14 TYR HB2 1 1 19 40290 1 1 14 TYR HB3 H 116.104 -5.590 -9.193 1.00 . A A . 14 TYR HB3 1 1 19 40291 1 1 14 TYR HD1 H 117.112 -2.157 -8.176 1.00 . A A . 14 TYR HD1 1 1 19 40292 1 1 14 TYR HD2 H 115.371 -4.606 -11.184 1.00 . A A . 14 TYR HD2 1 1 19 40293 1 1 14 TYR HE1 H 117.123 -0.252 -9.728 1.00 . A A . 14 TYR HE1 1 1 19 40294 1 1 14 TYR HE2 H 115.377 -2.709 -12.743 1.00 . A A . 14 TYR HE2 1 1 19 40295 1 1 14 TYR HH H 115.406 -0.272 -12.659 1.00 . A A . 14 TYR HH 1 1 19 40296 1 1 14 TYR N N 115.174 -5.793 -6.727 1.00 . A A . 14 TYR N 1 1 19 40297 1 1 14 TYR O O 113.232 -5.414 -8.693 1.00 . A A . 14 TYR O 1 1 19 40298 1 1 14 TYR OH O 116.258 -0.303 -12.200 1.00 . A A . 14 TYR OH 1 1 19 40299 1 1 15 ILE C C 112.261 -1.935 -9.889 1.00 . A A . 15 ILE C 1 1 19 40300 1 1 15 ILE CA C 112.036 -2.930 -8.756 1.00 . A A . 15 ILE CA 1 1 19 40301 1 1 15 ILE CB C 111.048 -2.353 -7.715 1.00 . A A . 15 ILE CB 1 1 19 40302 1 1 15 ILE CD1 C 110.039 -2.835 -5.406 1.00 . A A . 15 ILE CD1 1 1 19 40303 1 1 15 ILE CG1 C 110.918 -3.328 -6.534 1.00 . A A . 15 ILE CG1 1 1 19 40304 1 1 15 ILE CG2 C 109.687 -2.096 -8.354 1.00 . A A . 15 ILE CG2 1 1 19 40305 1 1 15 ILE H H 113.794 -2.534 -7.681 1.00 . A A . 15 ILE H 1 1 19 40306 1 1 15 ILE HA H 111.623 -3.841 -9.163 1.00 . A A . 15 ILE HA 1 1 19 40307 1 1 15 ILE HB H 111.440 -1.413 -7.356 1.00 . A A . 15 ILE HB 1 1 19 40308 1 1 15 ILE HD11 H 109.999 -3.590 -4.635 1.00 . A A . 15 ILE HD11 1 1 19 40309 1 1 15 ILE HD12 H 109.044 -2.648 -5.778 1.00 . A A . 15 ILE HD12 1 1 19 40310 1 1 15 ILE HD13 H 110.451 -1.924 -4.997 1.00 . A A . 15 ILE HD13 1 1 19 40311 1 1 15 ILE HG12 H 110.499 -4.255 -6.890 1.00 . A A . 15 ILE HG12 1 1 19 40312 1 1 15 ILE HG13 H 111.902 -3.520 -6.130 1.00 . A A . 15 ILE HG13 1 1 19 40313 1 1 15 ILE HG21 H 109.289 -3.026 -8.732 1.00 . A A . 15 ILE HG21 1 1 19 40314 1 1 15 ILE HG22 H 109.801 -1.396 -9.169 1.00 . A A . 15 ILE HG22 1 1 19 40315 1 1 15 ILE HG23 H 109.014 -1.686 -7.616 1.00 . A A . 15 ILE HG23 1 1 19 40316 1 1 15 ILE N N 113.298 -3.245 -8.145 1.00 . A A . 15 ILE N 1 1 19 40317 1 1 15 ILE O O 113.056 -1.005 -9.752 1.00 . A A . 15 ILE O 1 1 19 40318 1 1 16 GLY C C 110.845 -0.085 -12.166 1.00 . A A . 16 GLY C 1 1 19 40319 1 1 16 GLY CA C 111.745 -1.300 -12.165 1.00 . A A . 16 GLY CA 1 1 19 40320 1 1 16 GLY H H 110.939 -2.891 -11.024 1.00 . A A . 16 GLY H 1 1 19 40321 1 1 16 GLY HA2 H 112.772 -0.965 -12.198 1.00 . A A . 16 GLY HA2 1 1 19 40322 1 1 16 GLY HA3 H 111.544 -1.883 -13.051 1.00 . A A . 16 GLY HA3 1 1 19 40323 1 1 16 GLY N N 111.572 -2.143 -10.996 1.00 . A A . 16 GLY N 1 1 19 40324 1 1 16 GLY O O 110.248 0.256 -11.139 1.00 . A A . 16 GLY O 1 1 19 40325 1 1 17 ASN C C 108.566 1.654 -12.950 1.00 . A A . 17 ASN C 1 1 19 40326 1 1 17 ASN CA C 109.982 1.806 -13.501 1.00 . A A . 17 ASN CA 1 1 19 40327 1 1 17 ASN CB C 109.938 2.229 -14.987 1.00 . A A . 17 ASN CB 1 1 19 40328 1 1 17 ASN CG C 108.985 1.396 -15.839 1.00 . A A . 17 ASN CG 1 1 19 40329 1 1 17 ASN H H 111.283 0.240 -14.089 1.00 . A A . 17 ASN H 1 1 19 40330 1 1 17 ASN HA H 110.476 2.586 -12.941 1.00 . A A . 17 ASN HA 1 1 19 40331 1 1 17 ASN HB2 H 109.622 3.261 -15.048 1.00 . A A . 17 ASN HB2 1 1 19 40332 1 1 17 ASN HB3 H 110.932 2.146 -15.402 1.00 . A A . 17 ASN HB3 1 1 19 40333 1 1 17 ASN HD21 H 110.398 0.048 -16.162 1.00 . A A . 17 ASN HD21 1 1 19 40334 1 1 17 ASN HD22 H 108.872 -0.271 -16.907 1.00 . A A . 17 ASN HD22 1 1 19 40335 1 1 17 ASN N N 110.776 0.580 -13.326 1.00 . A A . 17 ASN N 1 1 19 40336 1 1 17 ASN ND2 N 109.466 0.279 -16.352 1.00 . A A . 17 ASN ND2 1 1 19 40337 1 1 17 ASN O O 107.926 0.612 -13.107 1.00 . A A . 17 ASN O 1 1 19 40338 1 1 17 ASN OD1 O 107.827 1.763 -16.035 1.00 . A A . 17 ASN OD1 1 1 19 40339 1 1 18 LEU C C 105.999 3.921 -12.152 1.00 . A A . 18 LEU C 1 1 19 40340 1 1 18 LEU CA C 106.778 2.700 -11.701 1.00 . A A . 18 LEU CA 1 1 19 40341 1 1 18 LEU CB C 106.888 2.694 -10.167 1.00 . A A . 18 LEU CB 1 1 19 40342 1 1 18 LEU CD1 C 107.688 1.640 -8.034 1.00 . A A . 18 LEU CD1 1 1 19 40343 1 1 18 LEU CD2 C 106.851 0.199 -9.896 1.00 . A A . 18 LEU CD2 1 1 19 40344 1 1 18 LEU CG C 107.587 1.482 -9.544 1.00 . A A . 18 LEU CG 1 1 19 40345 1 1 18 LEU H H 108.643 3.509 -12.242 1.00 . A A . 18 LEU H 1 1 19 40346 1 1 18 LEU HA H 106.258 1.810 -12.021 1.00 . A A . 18 LEU HA 1 1 19 40347 1 1 18 LEU HB2 H 107.427 3.581 -9.867 1.00 . A A . 18 LEU HB2 1 1 19 40348 1 1 18 LEU HB3 H 105.889 2.750 -9.759 1.00 . A A . 18 LEU HB3 1 1 19 40349 1 1 18 LEU HD11 H 108.248 2.533 -7.800 1.00 . A A . 18 LEU HD11 1 1 19 40350 1 1 18 LEU HD12 H 108.191 0.782 -7.614 1.00 . A A . 18 LEU HD12 1 1 19 40351 1 1 18 LEU HD13 H 106.695 1.717 -7.611 1.00 . A A . 18 LEU HD13 1 1 19 40352 1 1 18 LEU HD21 H 107.341 -0.639 -9.424 1.00 . A A . 18 LEU HD21 1 1 19 40353 1 1 18 LEU HD22 H 106.853 0.063 -10.966 1.00 . A A . 18 LEU HD22 1 1 19 40354 1 1 18 LEU HD23 H 105.831 0.261 -9.543 1.00 . A A . 18 LEU HD23 1 1 19 40355 1 1 18 LEU HG H 108.591 1.415 -9.937 1.00 . A A . 18 LEU HG 1 1 19 40356 1 1 18 LEU N N 108.093 2.700 -12.303 1.00 . A A . 18 LEU N 1 1 19 40357 1 1 18 LEU O O 106.478 4.712 -12.966 1.00 . A A . 18 LEU O 1 1 19 40358 1 1 19 ASN C C 104.253 6.322 -10.924 1.00 . A A . 19 ASN C 1 1 19 40359 1 1 19 ASN CA C 103.980 5.222 -11.943 1.00 . A A . 19 ASN CA 1 1 19 40360 1 1 19 ASN CB C 102.498 4.833 -11.922 1.00 . A A . 19 ASN CB 1 1 19 40361 1 1 19 ASN CG C 101.602 5.912 -12.493 1.00 . A A . 19 ASN CG 1 1 19 40362 1 1 19 ASN H H 104.469 3.402 -10.998 1.00 . A A . 19 ASN H 1 1 19 40363 1 1 19 ASN HA H 104.249 5.572 -12.929 1.00 . A A . 19 ASN HA 1 1 19 40364 1 1 19 ASN HB2 H 102.359 3.934 -12.503 1.00 . A A . 19 ASN HB2 1 1 19 40365 1 1 19 ASN HB3 H 102.199 4.642 -10.901 1.00 . A A . 19 ASN HB3 1 1 19 40366 1 1 19 ASN HD21 H 101.587 5.010 -14.256 1.00 . A A . 19 ASN HD21 1 1 19 40367 1 1 19 ASN HD22 H 100.680 6.478 -14.146 1.00 . A A . 19 ASN HD22 1 1 19 40368 1 1 19 ASN N N 104.804 4.073 -11.626 1.00 . A A . 19 ASN N 1 1 19 40369 1 1 19 ASN ND2 N 101.255 5.788 -13.752 1.00 . A A . 19 ASN ND2 1 1 19 40370 1 1 19 ASN O O 104.548 6.032 -9.765 1.00 . A A . 19 ASN O 1 1 19 40371 1 1 19 ASN OD1 O 101.200 6.831 -11.792 1.00 . A A . 19 ASN OD1 1 1 19 40372 1 1 20 ARG C C 103.358 8.868 -9.378 1.00 . A A . 20 ARG C 1 1 19 40373 1 1 20 ARG CA C 104.442 8.698 -10.440 1.00 . A A . 20 ARG CA 1 1 19 40374 1 1 20 ARG CB C 104.630 9.999 -11.212 1.00 . A A . 20 ARG CB 1 1 19 40375 1 1 20 ARG CD C 106.122 11.396 -12.649 1.00 . A A . 20 ARG CD 1 1 19 40376 1 1 20 ARG CG C 105.849 10.007 -12.113 1.00 . A A . 20 ARG CG 1 1 19 40377 1 1 20 ARG CZ C 108.048 12.460 -13.775 1.00 . A A . 20 ARG CZ 1 1 19 40378 1 1 20 ARG H H 103.903 7.754 -12.275 1.00 . A A . 20 ARG H 1 1 19 40379 1 1 20 ARG HA H 105.368 8.467 -9.933 1.00 . A A . 20 ARG HA 1 1 19 40380 1 1 20 ARG HB2 H 103.757 10.167 -11.825 1.00 . A A . 20 ARG HB2 1 1 19 40381 1 1 20 ARG HB3 H 104.726 10.811 -10.508 1.00 . A A . 20 ARG HB3 1 1 19 40382 1 1 20 ARG HD2 H 105.240 11.752 -13.160 1.00 . A A . 20 ARG HD2 1 1 19 40383 1 1 20 ARG HD3 H 106.344 12.050 -11.819 1.00 . A A . 20 ARG HD3 1 1 19 40384 1 1 20 ARG HE H 107.391 10.598 -14.112 1.00 . A A . 20 ARG HE 1 1 19 40385 1 1 20 ARG HG2 H 106.707 9.674 -11.547 1.00 . A A . 20 ARG HG2 1 1 19 40386 1 1 20 ARG HG3 H 105.678 9.335 -12.942 1.00 . A A . 20 ARG HG3 1 1 19 40387 1 1 20 ARG HH11 H 107.253 13.580 -12.265 1.00 . A A . 20 ARG HH11 1 1 19 40388 1 1 20 ARG HH12 H 108.520 14.342 -13.163 1.00 . A A . 20 ARG HH12 1 1 19 40389 1 1 20 ARG HH21 H 109.099 11.580 -15.268 1.00 . A A . 20 ARG HH21 1 1 19 40390 1 1 20 ARG HH22 H 109.589 13.194 -14.874 1.00 . A A . 20 ARG HH22 1 1 19 40391 1 1 20 ARG N N 104.161 7.575 -11.342 1.00 . A A . 20 ARG N 1 1 19 40392 1 1 20 ARG NE N 107.248 11.413 -13.579 1.00 . A A . 20 ARG NE 1 1 19 40393 1 1 20 ARG NH1 N 107.936 13.542 -13.010 1.00 . A A . 20 ARG NH1 1 1 19 40394 1 1 20 ARG NH2 N 108.988 12.407 -14.710 1.00 . A A . 20 ARG NH2 1 1 19 40395 1 1 20 ARG O O 103.559 9.560 -8.381 1.00 . A A . 20 ARG O 1 1 19 40396 1 1 21 GLU C C 101.234 7.137 -7.653 1.00 . A A . 21 GLU C 1 1 19 40397 1 1 21 GLU CA C 101.124 8.296 -8.632 1.00 . A A . 21 GLU CA 1 1 19 40398 1 1 21 GLU CB C 99.775 8.247 -9.341 1.00 . A A . 21 GLU CB 1 1 19 40399 1 1 21 GLU CD C 98.227 9.275 -11.028 1.00 . A A . 21 GLU CD 1 1 19 40400 1 1 21 GLU CG C 99.561 9.368 -10.339 1.00 . A A . 21 GLU CG 1 1 19 40401 1 1 21 GLU H H 102.088 7.738 -10.430 1.00 . A A . 21 GLU H 1 1 19 40402 1 1 21 GLU HA H 101.206 9.225 -8.088 1.00 . A A . 21 GLU HA 1 1 19 40403 1 1 21 GLU HB2 H 99.692 7.307 -9.868 1.00 . A A . 21 GLU HB2 1 1 19 40404 1 1 21 GLU HB3 H 98.990 8.301 -8.599 1.00 . A A . 21 GLU HB3 1 1 19 40405 1 1 21 GLU HG2 H 99.616 10.313 -9.822 1.00 . A A . 21 GLU HG2 1 1 19 40406 1 1 21 GLU HG3 H 100.341 9.319 -11.086 1.00 . A A . 21 GLU HG3 1 1 19 40407 1 1 21 GLU N N 102.213 8.242 -9.596 1.00 . A A . 21 GLU N 1 1 19 40408 1 1 21 GLU O O 100.395 6.972 -6.774 1.00 . A A . 21 GLU O 1 1 19 40409 1 1 21 GLU OE1 O 97.245 9.840 -10.509 1.00 . A A . 21 GLU OE1 1 1 19 40410 1 1 21 GLU OE2 O 98.146 8.626 -12.088 1.00 . A A . 21 GLU OE2 1 1 19 40411 1 1 22 LEU C C 103.519 5.580 -5.894 1.00 . A A . 22 LEU C 1 1 19 40412 1 1 22 LEU CA C 102.508 5.192 -6.964 1.00 . A A . 22 LEU CA 1 1 19 40413 1 1 22 LEU CB C 103.018 4.017 -7.820 1.00 . A A . 22 LEU CB 1 1 19 40414 1 1 22 LEU CD1 C 103.934 2.314 -6.201 1.00 . A A . 22 LEU CD1 1 1 19 40415 1 1 22 LEU CD2 C 101.486 2.414 -6.639 1.00 . A A . 22 LEU CD2 1 1 19 40416 1 1 22 LEU CG C 102.865 2.604 -7.238 1.00 . A A . 22 LEU CG 1 1 19 40417 1 1 22 LEU H H 102.916 6.534 -8.532 1.00 . A A . 22 LEU H 1 1 19 40418 1 1 22 LEU HA H 101.574 4.922 -6.494 1.00 . A A . 22 LEU HA 1 1 19 40419 1 1 22 LEU HB2 H 102.498 4.044 -8.764 1.00 . A A . 22 LEU HB2 1 1 19 40420 1 1 22 LEU HB3 H 104.067 4.184 -8.012 1.00 . A A . 22 LEU HB3 1 1 19 40421 1 1 22 LEU HD11 H 104.907 2.399 -6.656 1.00 . A A . 22 LEU HD11 1 1 19 40422 1 1 22 LEU HD12 H 103.798 1.314 -5.818 1.00 . A A . 22 LEU HD12 1 1 19 40423 1 1 22 LEU HD13 H 103.850 3.025 -5.392 1.00 . A A . 22 LEU HD13 1 1 19 40424 1 1 22 LEU HD21 H 100.734 2.619 -7.385 1.00 . A A . 22 LEU HD21 1 1 19 40425 1 1 22 LEU HD22 H 101.355 3.085 -5.804 1.00 . A A . 22 LEU HD22 1 1 19 40426 1 1 22 LEU HD23 H 101.380 1.393 -6.299 1.00 . A A . 22 LEU HD23 1 1 19 40427 1 1 22 LEU HG H 102.969 1.895 -8.045 1.00 . A A . 22 LEU HG 1 1 19 40428 1 1 22 LEU N N 102.272 6.338 -7.819 1.00 . A A . 22 LEU N 1 1 19 40429 1 1 22 LEU O O 104.656 5.939 -6.208 1.00 . A A . 22 LEU O 1 1 19 40430 1 1 23 THR C C 104.447 4.797 -2.695 1.00 . A A . 23 THR C 1 1 19 40431 1 1 23 THR CA C 103.949 5.962 -3.546 1.00 . A A . 23 THR CA 1 1 19 40432 1 1 23 THR CB C 103.197 6.959 -2.640 1.00 . A A . 23 THR CB 1 1 19 40433 1 1 23 THR CG2 C 102.673 8.136 -3.452 1.00 . A A . 23 THR CG2 1 1 19 40434 1 1 23 THR H H 102.216 5.147 -4.438 1.00 . A A . 23 THR H 1 1 19 40435 1 1 23 THR HA H 104.801 6.473 -3.972 1.00 . A A . 23 THR HA 1 1 19 40436 1 1 23 THR HB H 103.878 7.329 -1.886 1.00 . A A . 23 THR HB 1 1 19 40437 1 1 23 THR HG1 H 101.711 5.633 -2.589 1.00 . A A . 23 THR HG1 1 1 19 40438 1 1 23 THR HG21 H 103.494 8.631 -3.948 1.00 . A A . 23 THR HG21 1 1 19 40439 1 1 23 THR HG22 H 102.174 8.833 -2.794 1.00 . A A . 23 THR HG22 1 1 19 40440 1 1 23 THR HG23 H 101.967 7.775 -4.187 1.00 . A A . 23 THR HG23 1 1 19 40441 1 1 23 THR N N 103.105 5.515 -4.638 1.00 . A A . 23 THR N 1 1 19 40442 1 1 23 THR O O 104.076 3.634 -2.918 1.00 . A A . 23 THR O 1 1 19 40443 1 1 23 THR OG1 O 102.093 6.301 -1.996 1.00 . A A . 23 THR OG1 1 1 19 40444 1 1 24 GLU C C 104.728 3.421 -0.038 1.00 . A A . 24 GLU C 1 1 19 40445 1 1 24 GLU CA C 105.838 4.154 -0.783 1.00 . A A . 24 GLU CA 1 1 19 40446 1 1 24 GLU CB C 106.770 4.841 0.234 1.00 . A A . 24 GLU CB 1 1 19 40447 1 1 24 GLU CD C 107.527 7.066 -0.760 1.00 . A A . 24 GLU CD 1 1 19 40448 1 1 24 GLU CG C 107.917 5.641 -0.384 1.00 . A A . 24 GLU CG 1 1 19 40449 1 1 24 GLU H H 105.568 6.071 -1.633 1.00 . A A . 24 GLU H 1 1 19 40450 1 1 24 GLU HA H 106.412 3.436 -1.350 1.00 . A A . 24 GLU HA 1 1 19 40451 1 1 24 GLU HB2 H 106.183 5.516 0.839 1.00 . A A . 24 GLU HB2 1 1 19 40452 1 1 24 GLU HB3 H 107.196 4.083 0.877 1.00 . A A . 24 GLU HB3 1 1 19 40453 1 1 24 GLU HG2 H 108.727 5.688 0.329 1.00 . A A . 24 GLU HG2 1 1 19 40454 1 1 24 GLU HG3 H 108.254 5.129 -1.273 1.00 . A A . 24 GLU HG3 1 1 19 40455 1 1 24 GLU N N 105.285 5.124 -1.715 1.00 . A A . 24 GLU N 1 1 19 40456 1 1 24 GLU O O 104.873 2.248 0.315 1.00 . A A . 24 GLU O 1 1 19 40457 1 1 24 GLU OE1 O 106.762 7.247 -1.717 1.00 . A A . 24 GLU OE1 1 1 19 40458 1 1 24 GLU OE2 O 107.992 8.005 -0.087 1.00 . A A . 24 GLU OE2 1 1 19 40459 1 1 25 GLY C C 101.936 2.335 0.157 1.00 . A A . 25 GLY C 1 1 19 40460 1 1 25 GLY CA C 102.492 3.528 0.889 1.00 . A A . 25 GLY CA 1 1 19 40461 1 1 25 GLY H H 103.567 5.046 -0.130 1.00 . A A . 25 GLY H 1 1 19 40462 1 1 25 GLY HA2 H 102.809 3.221 1.873 1.00 . A A . 25 GLY HA2 1 1 19 40463 1 1 25 GLY HA3 H 101.713 4.271 0.991 1.00 . A A . 25 GLY HA3 1 1 19 40464 1 1 25 GLY N N 103.618 4.120 0.190 1.00 . A A . 25 GLY N 1 1 19 40465 1 1 25 GLY O O 101.602 1.317 0.768 1.00 . A A . 25 GLY O 1 1 19 40466 1 1 26 ASP C C 102.337 0.239 -2.029 1.00 . A A . 26 ASP C 1 1 19 40467 1 1 26 ASP CA C 101.348 1.385 -1.989 1.00 . A A . 26 ASP CA 1 1 19 40468 1 1 26 ASP CB C 101.101 1.890 -3.403 1.00 . A A . 26 ASP CB 1 1 19 40469 1 1 26 ASP CG C 100.228 3.121 -3.448 1.00 . A A . 26 ASP CG 1 1 19 40470 1 1 26 ASP H H 102.153 3.288 -1.575 1.00 . A A . 26 ASP H 1 1 19 40471 1 1 26 ASP HA H 100.417 1.038 -1.568 1.00 . A A . 26 ASP HA 1 1 19 40472 1 1 26 ASP HB2 H 102.050 2.131 -3.860 1.00 . A A . 26 ASP HB2 1 1 19 40473 1 1 26 ASP HB3 H 100.623 1.109 -3.977 1.00 . A A . 26 ASP HB3 1 1 19 40474 1 1 26 ASP N N 101.859 2.451 -1.152 1.00 . A A . 26 ASP N 1 1 19 40475 1 1 26 ASP O O 101.958 -0.925 -1.897 1.00 . A A . 26 ASP O 1 1 19 40476 1 1 26 ASP OD1 O 100.780 4.251 -3.384 1.00 . A A . 26 ASP OD1 1 1 19 40477 1 1 26 ASP OD2 O 98.988 2.974 -3.557 1.00 . A A . 26 ASP OD2 1 1 19 40478 1 1 27 ILE C C 104.680 -1.268 -0.982 1.00 . A A . 27 ILE C 1 1 19 40479 1 1 27 ILE CA C 104.686 -0.413 -2.247 1.00 . A A . 27 ILE CA 1 1 19 40480 1 1 27 ILE CB C 106.073 0.265 -2.394 1.00 . A A . 27 ILE CB 1 1 19 40481 1 1 27 ILE CD1 C 107.432 1.829 -3.879 1.00 . A A . 27 ILE CD1 1 1 19 40482 1 1 27 ILE CG1 C 106.126 1.094 -3.678 1.00 . A A . 27 ILE CG1 1 1 19 40483 1 1 27 ILE CG2 C 107.188 -0.776 -2.382 1.00 . A A . 27 ILE CG2 1 1 19 40484 1 1 27 ILE H H 103.836 1.530 -2.321 1.00 . A A . 27 ILE H 1 1 19 40485 1 1 27 ILE HA H 104.521 -1.049 -3.104 1.00 . A A . 27 ILE HA 1 1 19 40486 1 1 27 ILE HB H 106.218 0.920 -1.549 1.00 . A A . 27 ILE HB 1 1 19 40487 1 1 27 ILE HD11 H 107.388 2.398 -4.794 1.00 . A A . 27 ILE HD11 1 1 19 40488 1 1 27 ILE HD12 H 108.241 1.117 -3.936 1.00 . A A . 27 ILE HD12 1 1 19 40489 1 1 27 ILE HD13 H 107.599 2.496 -3.045 1.00 . A A . 27 ILE HD13 1 1 19 40490 1 1 27 ILE HG12 H 105.984 0.439 -4.526 1.00 . A A . 27 ILE HG12 1 1 19 40491 1 1 27 ILE HG13 H 105.331 1.824 -3.660 1.00 . A A . 27 ILE HG13 1 1 19 40492 1 1 27 ILE HG21 H 108.144 -0.280 -2.472 1.00 . A A . 27 ILE HG21 1 1 19 40493 1 1 27 ILE HG22 H 107.054 -1.454 -3.212 1.00 . A A . 27 ILE HG22 1 1 19 40494 1 1 27 ILE HG23 H 107.155 -1.329 -1.456 1.00 . A A . 27 ILE HG23 1 1 19 40495 1 1 27 ILE N N 103.613 0.579 -2.206 1.00 . A A . 27 ILE N 1 1 19 40496 1 1 27 ILE O O 104.747 -2.500 -1.048 1.00 . A A . 27 ILE O 1 1 19 40497 1 1 28 LEU C C 103.327 -2.187 1.530 1.00 . A A . 28 LEU C 1 1 19 40498 1 1 28 LEU CA C 104.553 -1.302 1.438 1.00 . A A . 28 LEU CA 1 1 19 40499 1 1 28 LEU CB C 104.573 -0.297 2.593 1.00 . A A . 28 LEU CB 1 1 19 40500 1 1 28 LEU CD1 C 105.851 -1.748 4.193 1.00 . A A . 28 LEU CD1 1 1 19 40501 1 1 28 LEU CD2 C 104.522 0.191 5.055 1.00 . A A . 28 LEU CD2 1 1 19 40502 1 1 28 LEU CG C 104.601 -0.903 3.998 1.00 . A A . 28 LEU CG 1 1 19 40503 1 1 28 LEU H H 104.471 0.366 0.148 1.00 . A A . 28 LEU H 1 1 19 40504 1 1 28 LEU HA H 105.437 -1.918 1.492 1.00 . A A . 28 LEU HA 1 1 19 40505 1 1 28 LEU HB2 H 105.445 0.328 2.478 1.00 . A A . 28 LEU HB2 1 1 19 40506 1 1 28 LEU HB3 H 103.693 0.324 2.513 1.00 . A A . 28 LEU HB3 1 1 19 40507 1 1 28 LEU HD11 H 105.864 -2.146 5.198 1.00 . A A . 28 LEU HD11 1 1 19 40508 1 1 28 LEU HD12 H 106.728 -1.138 4.038 1.00 . A A . 28 LEU HD12 1 1 19 40509 1 1 28 LEU HD13 H 105.849 -2.564 3.485 1.00 . A A . 28 LEU HD13 1 1 19 40510 1 1 28 LEU HD21 H 104.536 -0.258 6.036 1.00 . A A . 28 LEU HD21 1 1 19 40511 1 1 28 LEU HD22 H 103.609 0.751 4.925 1.00 . A A . 28 LEU HD22 1 1 19 40512 1 1 28 LEU HD23 H 105.369 0.855 4.950 1.00 . A A . 28 LEU HD23 1 1 19 40513 1 1 28 LEU HG H 103.745 -1.549 4.116 1.00 . A A . 28 LEU HG 1 1 19 40514 1 1 28 LEU N N 104.566 -0.611 0.165 1.00 . A A . 28 LEU N 1 1 19 40515 1 1 28 LEU O O 103.404 -3.324 1.983 1.00 . A A . 28 LEU O 1 1 19 40516 1 1 29 THR C C 101.091 -3.693 0.275 1.00 . A A . 29 THR C 1 1 19 40517 1 1 29 THR CA C 100.951 -2.381 1.052 1.00 . A A . 29 THR CA 1 1 19 40518 1 1 29 THR CB C 99.850 -1.513 0.412 1.00 . A A . 29 THR CB 1 1 19 40519 1 1 29 THR CG2 C 98.594 -2.319 0.158 1.00 . A A . 29 THR CG2 1 1 19 40520 1 1 29 THR H H 102.227 -0.745 0.713 1.00 . A A . 29 THR H 1 1 19 40521 1 1 29 THR HA H 100.670 -2.596 2.073 1.00 . A A . 29 THR HA 1 1 19 40522 1 1 29 THR HB H 100.223 -1.141 -0.534 1.00 . A A . 29 THR HB 1 1 19 40523 1 1 29 THR HG1 H 100.247 0.274 1.153 1.00 . A A . 29 THR HG1 1 1 19 40524 1 1 29 THR HG21 H 97.848 -1.686 -0.295 1.00 . A A . 29 THR HG21 1 1 19 40525 1 1 29 THR HG22 H 98.227 -2.713 1.092 1.00 . A A . 29 THR HG22 1 1 19 40526 1 1 29 THR HG23 H 98.839 -3.130 -0.512 1.00 . A A . 29 THR HG23 1 1 19 40527 1 1 29 THR N N 102.207 -1.659 1.066 1.00 . A A . 29 THR N 1 1 19 40528 1 1 29 THR O O 100.669 -4.757 0.740 1.00 . A A . 29 THR O 1 1 19 40529 1 1 29 THR OG1 O 99.556 -0.393 1.257 1.00 . A A . 29 THR OG1 1 1 19 40530 1 1 30 VAL C C 102.716 -5.856 -1.032 1.00 . A A . 30 VAL C 1 1 19 40531 1 1 30 VAL CA C 101.922 -4.755 -1.754 1.00 . A A . 30 VAL CA 1 1 19 40532 1 1 30 VAL CB C 102.674 -4.336 -3.039 1.00 . A A . 30 VAL CB 1 1 19 40533 1 1 30 VAL CG1 C 103.118 -5.549 -3.844 1.00 . A A . 30 VAL CG1 1 1 19 40534 1 1 30 VAL CG2 C 101.805 -3.430 -3.894 1.00 . A A . 30 VAL CG2 1 1 19 40535 1 1 30 VAL H H 102.025 -2.723 -1.194 1.00 . A A . 30 VAL H 1 1 19 40536 1 1 30 VAL HA H 100.957 -5.148 -2.038 1.00 . A A . 30 VAL HA 1 1 19 40537 1 1 30 VAL HB H 103.546 -3.777 -2.742 1.00 . A A . 30 VAL HB 1 1 19 40538 1 1 30 VAL HG11 H 103.753 -6.170 -3.231 1.00 . A A . 30 VAL HG11 1 1 19 40539 1 1 30 VAL HG12 H 103.663 -5.218 -4.715 1.00 . A A . 30 VAL HG12 1 1 19 40540 1 1 30 VAL HG13 H 102.250 -6.111 -4.153 1.00 . A A . 30 VAL HG13 1 1 19 40541 1 1 30 VAL HG21 H 102.366 -3.100 -4.757 1.00 . A A . 30 VAL HG21 1 1 19 40542 1 1 30 VAL HG22 H 101.499 -2.570 -3.315 1.00 . A A . 30 VAL HG22 1 1 19 40543 1 1 30 VAL HG23 H 100.933 -3.975 -4.221 1.00 . A A . 30 VAL HG23 1 1 19 40544 1 1 30 VAL N N 101.705 -3.604 -0.893 1.00 . A A . 30 VAL N 1 1 19 40545 1 1 30 VAL O O 102.308 -7.021 -1.017 1.00 . A A . 30 VAL O 1 1 19 40546 1 1 31 PHE C C 104.164 -6.893 1.613 1.00 . A A . 31 PHE C 1 1 19 40547 1 1 31 PHE CA C 104.692 -6.448 0.247 1.00 . A A . 31 PHE CA 1 1 19 40548 1 1 31 PHE CB C 106.116 -5.915 0.352 1.00 . A A . 31 PHE CB 1 1 19 40549 1 1 31 PHE CD1 C 107.038 -6.871 -1.777 1.00 . A A . 31 PHE CD1 1 1 19 40550 1 1 31 PHE CD2 C 107.118 -4.508 -1.471 1.00 . A A . 31 PHE CD2 1 1 19 40551 1 1 31 PHE CE1 C 107.634 -6.736 -3.016 1.00 . A A . 31 PHE CE1 1 1 19 40552 1 1 31 PHE CE2 C 107.713 -4.366 -2.710 1.00 . A A . 31 PHE CE2 1 1 19 40553 1 1 31 PHE CG C 106.774 -5.758 -0.990 1.00 . A A . 31 PHE CG 1 1 19 40554 1 1 31 PHE CZ C 107.971 -5.482 -3.482 1.00 . A A . 31 PHE CZ 1 1 19 40555 1 1 31 PHE H H 104.071 -4.525 -0.407 1.00 . A A . 31 PHE H 1 1 19 40556 1 1 31 PHE HA H 104.715 -7.321 -0.390 1.00 . A A . 31 PHE HA 1 1 19 40557 1 1 31 PHE HB2 H 106.099 -4.948 0.833 1.00 . A A . 31 PHE HB2 1 1 19 40558 1 1 31 PHE HB3 H 106.710 -6.600 0.941 1.00 . A A . 31 PHE HB3 1 1 19 40559 1 1 31 PHE HD1 H 106.774 -7.853 -1.412 1.00 . A A . 31 PHE HD1 1 1 19 40560 1 1 31 PHE HD2 H 106.918 -3.635 -0.868 1.00 . A A . 31 PHE HD2 1 1 19 40561 1 1 31 PHE HE1 H 107.834 -7.608 -3.617 1.00 . A A . 31 PHE HE1 1 1 19 40562 1 1 31 PHE HE2 H 107.975 -3.386 -3.075 1.00 . A A . 31 PHE HE2 1 1 19 40563 1 1 31 PHE HZ H 108.435 -5.373 -4.452 1.00 . A A . 31 PHE HZ 1 1 19 40564 1 1 31 PHE N N 103.824 -5.477 -0.414 1.00 . A A . 31 PHE N 1 1 19 40565 1 1 31 PHE O O 104.597 -7.916 2.148 1.00 . A A . 31 PHE O 1 1 19 40566 1 1 32 SER C C 101.775 -7.786 3.311 1.00 . A A . 32 SER C 1 1 19 40567 1 1 32 SER CA C 102.617 -6.517 3.453 1.00 . A A . 32 SER CA 1 1 19 40568 1 1 32 SER CB C 101.772 -5.371 4.011 1.00 . A A . 32 SER CB 1 1 19 40569 1 1 32 SER H H 102.917 -5.327 1.717 1.00 . A A . 32 SER H 1 1 19 40570 1 1 32 SER HA H 103.426 -6.722 4.139 1.00 . A A . 32 SER HA 1 1 19 40571 1 1 32 SER HB2 H 101.027 -5.087 3.283 1.00 . A A . 32 SER HB2 1 1 19 40572 1 1 32 SER HB3 H 101.287 -5.693 4.920 1.00 . A A . 32 SER HB3 1 1 19 40573 1 1 32 SER HG H 102.939 -3.886 3.475 1.00 . A A . 32 SER HG 1 1 19 40574 1 1 32 SER N N 103.216 -6.147 2.169 1.00 . A A . 32 SER N 1 1 19 40575 1 1 32 SER O O 101.441 -8.434 4.299 1.00 . A A . 32 SER O 1 1 19 40576 1 1 32 SER OG O 102.583 -4.246 4.300 1.00 . A A . 32 SER OG 1 1 19 40577 1 1 33 GLU C C 101.440 -10.583 2.237 1.00 . A A . 33 GLU C 1 1 19 40578 1 1 33 GLU CA C 100.694 -9.338 1.758 1.00 . A A . 33 GLU CA 1 1 19 40579 1 1 33 GLU CB C 100.474 -9.422 0.246 1.00 . A A . 33 GLU CB 1 1 19 40580 1 1 33 GLU CD C 99.495 -10.651 -1.704 1.00 . A A . 33 GLU CD 1 1 19 40581 1 1 33 GLU CG C 99.633 -10.598 -0.204 1.00 . A A . 33 GLU CG 1 1 19 40582 1 1 33 GLU H H 101.749 -7.559 1.329 1.00 . A A . 33 GLU H 1 1 19 40583 1 1 33 GLU HA H 99.739 -9.276 2.254 1.00 . A A . 33 GLU HA 1 1 19 40584 1 1 33 GLU HB2 H 99.988 -8.517 -0.085 1.00 . A A . 33 GLU HB2 1 1 19 40585 1 1 33 GLU HB3 H 101.438 -9.492 -0.236 1.00 . A A . 33 GLU HB3 1 1 19 40586 1 1 33 GLU HG2 H 100.100 -11.511 0.134 1.00 . A A . 33 GLU HG2 1 1 19 40587 1 1 33 GLU HG3 H 98.649 -10.511 0.233 1.00 . A A . 33 GLU HG3 1 1 19 40588 1 1 33 GLU N N 101.461 -8.136 2.068 1.00 . A A . 33 GLU N 1 1 19 40589 1 1 33 GLU O O 100.834 -11.562 2.668 1.00 . A A . 33 GLU O 1 1 19 40590 1 1 33 GLU OE1 O 98.922 -9.708 -2.281 1.00 . A A . 33 GLU OE1 1 1 19 40591 1 1 33 GLU OE2 O 99.979 -11.626 -2.324 1.00 . A A . 33 GLU OE2 1 1 19 40592 1 1 34 TYR C C 103.921 -11.591 4.050 1.00 . A A . 34 TYR C 1 1 19 40593 1 1 34 TYR CA C 103.600 -11.643 2.557 1.00 . A A . 34 TYR CA 1 1 19 40594 1 1 34 TYR CB C 104.873 -11.632 1.717 1.00 . A A . 34 TYR CB 1 1 19 40595 1 1 34 TYR CD1 C 103.712 -12.480 -0.349 1.00 . A A . 34 TYR CD1 1 1 19 40596 1 1 34 TYR CD2 C 105.084 -10.542 -0.552 1.00 . A A . 34 TYR CD2 1 1 19 40597 1 1 34 TYR CE1 C 103.395 -12.406 -1.686 1.00 . A A . 34 TYR CE1 1 1 19 40598 1 1 34 TYR CE2 C 104.765 -10.457 -1.891 1.00 . A A . 34 TYR CE2 1 1 19 40599 1 1 34 TYR CG C 104.564 -11.555 0.241 1.00 . A A . 34 TYR CG 1 1 19 40600 1 1 34 TYR CZ C 103.920 -11.395 -2.451 1.00 . A A . 34 TYR CZ 1 1 19 40601 1 1 34 TYR H H 103.182 -9.696 1.864 1.00 . A A . 34 TYR H 1 1 19 40602 1 1 34 TYR HA H 103.058 -12.557 2.340 1.00 . A A . 34 TYR HA 1 1 19 40603 1 1 34 TYR HB2 H 105.475 -10.774 1.981 1.00 . A A . 34 TYR HB2 1 1 19 40604 1 1 34 TYR HB3 H 105.434 -12.537 1.893 1.00 . A A . 34 TYR HB3 1 1 19 40605 1 1 34 TYR HD1 H 103.300 -13.273 0.255 1.00 . A A . 34 TYR HD1 1 1 19 40606 1 1 34 TYR HD2 H 105.749 -9.814 -0.111 1.00 . A A . 34 TYR HD2 1 1 19 40607 1 1 34 TYR HE1 H 102.733 -13.137 -2.126 1.00 . A A . 34 TYR HE1 1 1 19 40608 1 1 34 TYR HE2 H 105.178 -9.663 -2.498 1.00 . A A . 34 TYR HE2 1 1 19 40609 1 1 34 TYR HH H 102.636 -11.213 -3.868 1.00 . A A . 34 TYR HH 1 1 19 40610 1 1 34 TYR N N 102.759 -10.524 2.173 1.00 . A A . 34 TYR N 1 1 19 40611 1 1 34 TYR O O 104.611 -12.462 4.583 1.00 . A A . 34 TYR O 1 1 19 40612 1 1 34 TYR OH O 103.592 -11.312 -3.777 1.00 . A A . 34 TYR OH 1 1 19 40613 1 1 35 GLY C C 105.019 -10.307 6.573 1.00 . A A . 35 GLY C 1 1 19 40614 1 1 35 GLY CA C 103.569 -10.388 6.147 1.00 . A A . 35 GLY CA 1 1 19 40615 1 1 35 GLY H H 102.861 -9.899 4.216 1.00 . A A . 35 GLY H 1 1 19 40616 1 1 35 GLY HA2 H 103.071 -9.481 6.452 1.00 . A A . 35 GLY HA2 1 1 19 40617 1 1 35 GLY HA3 H 103.105 -11.223 6.649 1.00 . A A . 35 GLY HA3 1 1 19 40618 1 1 35 GLY N N 103.393 -10.556 4.714 1.00 . A A . 35 GLY N 1 1 19 40619 1 1 35 GLY O O 105.470 -11.094 7.403 1.00 . A A . 35 GLY O 1 1 19 40620 1 1 36 VAL C C 107.608 -7.732 6.198 1.00 . A A . 36 VAL C 1 1 19 40621 1 1 36 VAL CA C 107.148 -9.206 6.358 1.00 . A A . 36 VAL CA 1 1 19 40622 1 1 36 VAL CB C 108.040 -10.202 5.539 1.00 . A A . 36 VAL CB 1 1 19 40623 1 1 36 VAL CG1 C 107.906 -9.993 4.033 1.00 . A A . 36 VAL CG1 1 1 19 40624 1 1 36 VAL CG2 C 109.492 -10.133 5.977 1.00 . A A . 36 VAL CG2 1 1 19 40625 1 1 36 VAL H H 105.347 -8.759 5.358 1.00 . A A . 36 VAL H 1 1 19 40626 1 1 36 VAL HA H 107.239 -9.465 7.403 1.00 . A A . 36 VAL HA 1 1 19 40627 1 1 36 VAL HB H 107.680 -11.198 5.751 1.00 . A A . 36 VAL HB 1 1 19 40628 1 1 36 VAL HG11 H 108.204 -8.986 3.781 1.00 . A A . 36 VAL HG11 1 1 19 40629 1 1 36 VAL HG12 H 106.877 -10.147 3.740 1.00 . A A . 36 VAL HG12 1 1 19 40630 1 1 36 VAL HG13 H 108.537 -10.697 3.512 1.00 . A A . 36 VAL HG13 1 1 19 40631 1 1 36 VAL HG21 H 109.563 -10.356 7.032 1.00 . A A . 36 VAL HG21 1 1 19 40632 1 1 36 VAL HG22 H 109.875 -9.142 5.793 1.00 . A A . 36 VAL HG22 1 1 19 40633 1 1 36 VAL HG23 H 110.072 -10.853 5.417 1.00 . A A . 36 VAL HG23 1 1 19 40634 1 1 36 VAL N N 105.752 -9.363 6.014 1.00 . A A . 36 VAL N 1 1 19 40635 1 1 36 VAL O O 108.033 -7.300 5.127 1.00 . A A . 36 VAL O 1 1 19 40636 1 1 37 PRO C C 109.354 -5.337 7.569 1.00 . A A . 37 PRO C 1 1 19 40637 1 1 37 PRO CA C 107.865 -5.524 7.277 1.00 . A A . 37 PRO CA 1 1 19 40638 1 1 37 PRO CB C 107.014 -4.911 8.413 1.00 . A A . 37 PRO CB 1 1 19 40639 1 1 37 PRO CD C 106.922 -7.322 8.566 1.00 . A A . 37 PRO CD 1 1 19 40640 1 1 37 PRO CG C 106.252 -6.056 9.026 1.00 . A A . 37 PRO CG 1 1 19 40641 1 1 37 PRO HA H 107.618 -5.046 6.342 1.00 . A A . 37 PRO HA 1 1 19 40642 1 1 37 PRO HB2 H 107.668 -4.444 9.137 1.00 . A A . 37 PRO HB2 1 1 19 40643 1 1 37 PRO HB3 H 106.346 -4.170 8.001 1.00 . A A . 37 PRO HB3 1 1 19 40644 1 1 37 PRO HD2 H 107.703 -7.611 9.253 1.00 . A A . 37 PRO HD2 1 1 19 40645 1 1 37 PRO HD3 H 106.199 -8.114 8.451 1.00 . A A . 37 PRO HD3 1 1 19 40646 1 1 37 PRO HG2 H 106.291 -5.988 10.103 1.00 . A A . 37 PRO HG2 1 1 19 40647 1 1 37 PRO HG3 H 105.226 -6.033 8.687 1.00 . A A . 37 PRO HG3 1 1 19 40648 1 1 37 PRO N N 107.477 -6.930 7.276 1.00 . A A . 37 PRO N 1 1 19 40649 1 1 37 PRO O O 109.793 -5.404 8.726 1.00 . A A . 37 PRO O 1 1 19 40650 1 1 38 VAL C C 111.990 -3.693 5.824 1.00 . A A . 38 VAL C 1 1 19 40651 1 1 38 VAL CA C 111.565 -4.939 6.632 1.00 . A A . 38 VAL CA 1 1 19 40652 1 1 38 VAL CB C 112.359 -6.217 6.190 1.00 . A A . 38 VAL CB 1 1 19 40653 1 1 38 VAL CG1 C 113.740 -6.297 6.865 1.00 . A A . 38 VAL CG1 1 1 19 40654 1 1 38 VAL CG2 C 111.563 -7.469 6.495 1.00 . A A . 38 VAL CG2 1 1 19 40655 1 1 38 VAL H H 109.715 -5.085 5.630 1.00 . A A . 38 VAL H 1 1 19 40656 1 1 38 VAL HA H 111.777 -4.744 7.677 1.00 . A A . 38 VAL HA 1 1 19 40657 1 1 38 VAL HB H 112.510 -6.162 5.120 1.00 . A A . 38 VAL HB 1 1 19 40658 1 1 38 VAL HG11 H 113.658 -5.982 7.896 1.00 . A A . 38 VAL HG11 1 1 19 40659 1 1 38 VAL HG12 H 114.464 -5.688 6.347 1.00 . A A . 38 VAL HG12 1 1 19 40660 1 1 38 VAL HG13 H 114.076 -7.324 6.843 1.00 . A A . 38 VAL HG13 1 1 19 40661 1 1 38 VAL HG21 H 110.606 -7.402 6.003 1.00 . A A . 38 VAL HG21 1 1 19 40662 1 1 38 VAL HG22 H 111.412 -7.548 7.560 1.00 . A A . 38 VAL HG22 1 1 19 40663 1 1 38 VAL HG23 H 112.098 -8.337 6.139 1.00 . A A . 38 VAL HG23 1 1 19 40664 1 1 38 VAL N N 110.125 -5.124 6.521 1.00 . A A . 38 VAL N 1 1 19 40665 1 1 38 VAL O O 111.139 -2.879 5.456 1.00 . A A . 38 VAL O 1 1 19 40666 1 1 39 ASP C C 113.375 -2.139 3.515 1.00 . A A . 39 ASP C 1 1 19 40667 1 1 39 ASP CA C 113.836 -2.338 4.958 1.00 . A A . 39 ASP CA 1 1 19 40668 1 1 39 ASP CB C 115.365 -2.398 5.040 1.00 . A A . 39 ASP CB 1 1 19 40669 1 1 39 ASP CG C 116.055 -1.215 4.400 1.00 . A A . 39 ASP CG 1 1 19 40670 1 1 39 ASP H H 113.870 -4.306 5.716 1.00 . A A . 39 ASP H 1 1 19 40671 1 1 39 ASP HA H 113.499 -1.494 5.541 1.00 . A A . 39 ASP HA 1 1 19 40672 1 1 39 ASP HB2 H 115.656 -2.430 6.079 1.00 . A A . 39 ASP HB2 1 1 19 40673 1 1 39 ASP HB3 H 115.705 -3.297 4.553 1.00 . A A . 39 ASP HB3 1 1 19 40674 1 1 39 ASP N N 113.275 -3.548 5.565 1.00 . A A . 39 ASP N 1 1 19 40675 1 1 39 ASP O O 113.424 -3.057 2.707 1.00 . A A . 39 ASP O 1 1 19 40676 1 1 39 ASP OD1 O 115.643 -0.061 4.660 1.00 . A A . 39 ASP OD1 1 1 19 40677 1 1 39 ASP OD2 O 117.053 -1.434 3.673 1.00 . A A . 39 ASP OD2 1 1 19 40678 1 1 40 VAL C C 112.957 0.791 1.458 1.00 . A A . 40 VAL C 1 1 19 40679 1 1 40 VAL CA C 112.451 -0.592 1.874 1.00 . A A . 40 VAL CA 1 1 19 40680 1 1 40 VAL CB C 110.892 -0.648 1.779 1.00 . A A . 40 VAL CB 1 1 19 40681 1 1 40 VAL CG1 C 110.238 0.269 2.801 1.00 . A A . 40 VAL CG1 1 1 19 40682 1 1 40 VAL CG2 C 110.420 -0.312 0.368 1.00 . A A . 40 VAL CG2 1 1 19 40683 1 1 40 VAL H H 112.925 -0.234 3.897 1.00 . A A . 40 VAL H 1 1 19 40684 1 1 40 VAL HA H 112.860 -1.324 1.192 1.00 . A A . 40 VAL HA 1 1 19 40685 1 1 40 VAL HB H 110.585 -1.658 2.004 1.00 . A A . 40 VAL HB 1 1 19 40686 1 1 40 VAL HG11 H 109.164 0.207 2.705 1.00 . A A . 40 VAL HG11 1 1 19 40687 1 1 40 VAL HG12 H 110.556 1.286 2.628 1.00 . A A . 40 VAL HG12 1 1 19 40688 1 1 40 VAL HG13 H 110.528 -0.034 3.796 1.00 . A A . 40 VAL HG13 1 1 19 40689 1 1 40 VAL HG21 H 110.744 0.685 0.110 1.00 . A A . 40 VAL HG21 1 1 19 40690 1 1 40 VAL HG22 H 109.341 -0.361 0.329 1.00 . A A . 40 VAL HG22 1 1 19 40691 1 1 40 VAL HG23 H 110.838 -1.020 -0.331 1.00 . A A . 40 VAL HG23 1 1 19 40692 1 1 40 VAL N N 112.924 -0.929 3.209 1.00 . A A . 40 VAL N 1 1 19 40693 1 1 40 VAL O O 112.864 1.758 2.223 1.00 . A A . 40 VAL O 1 1 19 40694 1 1 41 ILE C C 113.491 2.449 -1.622 1.00 . A A . 41 ILE C 1 1 19 40695 1 1 41 ILE CA C 114.053 2.127 -0.244 1.00 . A A . 41 ILE CA 1 1 19 40696 1 1 41 ILE CB C 115.611 2.097 -0.363 1.00 . A A . 41 ILE CB 1 1 19 40697 1 1 41 ILE CD1 C 116.360 0.010 0.905 1.00 . A A . 41 ILE CD1 1 1 19 40698 1 1 41 ILE CG1 C 116.277 1.522 0.893 1.00 . A A . 41 ILE CG1 1 1 19 40699 1 1 41 ILE CG2 C 116.149 3.495 -0.644 1.00 . A A . 41 ILE CG2 1 1 19 40700 1 1 41 ILE H H 113.551 0.075 -0.312 1.00 . A A . 41 ILE H 1 1 19 40701 1 1 41 ILE HA H 113.778 2.914 0.444 1.00 . A A . 41 ILE HA 1 1 19 40702 1 1 41 ILE HB H 115.864 1.476 -1.210 1.00 . A A . 41 ILE HB 1 1 19 40703 1 1 41 ILE HD11 H 115.366 -0.407 0.837 1.00 . A A . 41 ILE HD11 1 1 19 40704 1 1 41 ILE HD12 H 116.825 -0.319 1.824 1.00 . A A . 41 ILE HD12 1 1 19 40705 1 1 41 ILE HD13 H 116.950 -0.323 0.064 1.00 . A A . 41 ILE HD13 1 1 19 40706 1 1 41 ILE HG12 H 117.286 1.901 0.961 1.00 . A A . 41 ILE HG12 1 1 19 40707 1 1 41 ILE HG13 H 115.720 1.833 1.764 1.00 . A A . 41 ILE HG13 1 1 19 40708 1 1 41 ILE HG21 H 115.878 4.154 0.167 1.00 . A A . 41 ILE HG21 1 1 19 40709 1 1 41 ILE HG22 H 115.724 3.866 -1.566 1.00 . A A . 41 ILE HG22 1 1 19 40710 1 1 41 ILE HG23 H 117.224 3.455 -0.734 1.00 . A A . 41 ILE HG23 1 1 19 40711 1 1 41 ILE N N 113.509 0.878 0.256 1.00 . A A . 41 ILE N 1 1 19 40712 1 1 41 ILE O O 113.819 1.781 -2.606 1.00 . A A . 41 ILE O 1 1 19 40713 1 1 42 LEU C C 112.982 5.052 -3.461 1.00 . A A . 42 LEU C 1 1 19 40714 1 1 42 LEU CA C 112.129 3.904 -2.972 1.00 . A A . 42 LEU CA 1 1 19 40715 1 1 42 LEU CB C 110.660 4.343 -2.868 1.00 . A A . 42 LEU CB 1 1 19 40716 1 1 42 LEU CD1 C 110.106 3.965 -5.303 1.00 . A A . 42 LEU CD1 1 1 19 40717 1 1 42 LEU CD2 C 108.630 5.419 -3.908 1.00 . A A . 42 LEU CD2 1 1 19 40718 1 1 42 LEU CG C 110.057 4.956 -4.149 1.00 . A A . 42 LEU CG 1 1 19 40719 1 1 42 LEU H H 112.353 3.902 -0.875 1.00 . A A . 42 LEU H 1 1 19 40720 1 1 42 LEU HA H 112.208 3.084 -3.672 1.00 . A A . 42 LEU HA 1 1 19 40721 1 1 42 LEU HB2 H 110.070 3.483 -2.593 1.00 . A A . 42 LEU HB2 1 1 19 40722 1 1 42 LEU HB3 H 110.583 5.077 -2.079 1.00 . A A . 42 LEU HB3 1 1 19 40723 1 1 42 LEU HD11 H 111.134 3.725 -5.527 1.00 . A A . 42 LEU HD11 1 1 19 40724 1 1 42 LEU HD12 H 109.640 4.405 -6.174 1.00 . A A . 42 LEU HD12 1 1 19 40725 1 1 42 LEU HD13 H 109.578 3.065 -5.027 1.00 . A A . 42 LEU HD13 1 1 19 40726 1 1 42 LEU HD21 H 108.028 4.581 -3.589 1.00 . A A . 42 LEU HD21 1 1 19 40727 1 1 42 LEU HD22 H 108.225 5.826 -4.822 1.00 . A A . 42 LEU HD22 1 1 19 40728 1 1 42 LEU HD23 H 108.624 6.179 -3.141 1.00 . A A . 42 LEU HD23 1 1 19 40729 1 1 42 LEU HG H 110.646 5.816 -4.432 1.00 . A A . 42 LEU HG 1 1 19 40730 1 1 42 LEU N N 112.640 3.450 -1.695 1.00 . A A . 42 LEU N 1 1 19 40731 1 1 42 LEU O O 113.208 6.019 -2.732 1.00 . A A . 42 LEU O 1 1 19 40732 1 1 43 SER C C 113.483 7.167 -5.683 1.00 . A A . 43 SER C 1 1 19 40733 1 1 43 SER CA C 114.316 5.980 -5.213 1.00 . A A . 43 SER CA 1 1 19 40734 1 1 43 SER CB C 115.171 5.427 -6.338 1.00 . A A . 43 SER CB 1 1 19 40735 1 1 43 SER H H 113.281 4.155 -5.225 1.00 . A A . 43 SER H 1 1 19 40736 1 1 43 SER HA H 114.968 6.315 -4.419 1.00 . A A . 43 SER HA 1 1 19 40737 1 1 43 SER HB2 H 114.536 5.125 -7.158 1.00 . A A . 43 SER HB2 1 1 19 40738 1 1 43 SER HB3 H 115.863 6.184 -6.674 1.00 . A A . 43 SER HB3 1 1 19 40739 1 1 43 SER HG H 115.946 4.315 -4.927 1.00 . A A . 43 SER HG 1 1 19 40740 1 1 43 SER N N 113.481 4.947 -4.672 1.00 . A A . 43 SER N 1 1 19 40741 1 1 43 SER O O 112.929 7.169 -6.790 1.00 . A A . 43 SER O 1 1 19 40742 1 1 43 SER OG O 115.908 4.302 -5.887 1.00 . A A . 43 SER OG 1 1 19 40743 1 1 44 ARG C C 113.621 10.488 -5.385 1.00 . A A . 44 ARG C 1 1 19 40744 1 1 44 ARG CA C 112.637 9.364 -5.129 1.00 . A A . 44 ARG CA 1 1 19 40745 1 1 44 ARG CB C 111.685 9.744 -3.993 1.00 . A A . 44 ARG CB 1 1 19 40746 1 1 44 ARG CD C 109.638 9.189 -2.645 1.00 . A A . 44 ARG CD 1 1 19 40747 1 1 44 ARG CG C 110.592 8.719 -3.731 1.00 . A A . 44 ARG CG 1 1 19 40748 1 1 44 ARG CZ C 108.094 11.076 -2.226 1.00 . A A . 44 ARG CZ 1 1 19 40749 1 1 44 ARG H H 113.761 8.056 -3.925 1.00 . A A . 44 ARG H 1 1 19 40750 1 1 44 ARG HA H 112.065 9.187 -6.029 1.00 . A A . 44 ARG HA 1 1 19 40751 1 1 44 ARG HB2 H 112.257 9.866 -3.086 1.00 . A A . 44 ARG HB2 1 1 19 40752 1 1 44 ARG HB3 H 111.213 10.685 -4.239 1.00 . A A . 44 ARG HB3 1 1 19 40753 1 1 44 ARG HD2 H 108.902 8.420 -2.468 1.00 . A A . 44 ARG HD2 1 1 19 40754 1 1 44 ARG HD3 H 110.203 9.356 -1.739 1.00 . A A . 44 ARG HD3 1 1 19 40755 1 1 44 ARG HE H 109.171 10.814 -3.896 1.00 . A A . 44 ARG HE 1 1 19 40756 1 1 44 ARG HG2 H 110.034 8.559 -4.641 1.00 . A A . 44 ARG HG2 1 1 19 40757 1 1 44 ARG HG3 H 111.050 7.792 -3.420 1.00 . A A . 44 ARG HG3 1 1 19 40758 1 1 44 ARG HH11 H 108.055 9.634 -0.786 1.00 . A A . 44 ARG HH11 1 1 19 40759 1 1 44 ARG HH12 H 107.064 11.034 -0.476 1.00 . A A . 44 ARG HH12 1 1 19 40760 1 1 44 ARG HH21 H 107.833 12.643 -3.496 1.00 . A A . 44 ARG HH21 1 1 19 40761 1 1 44 ARG HH22 H 106.935 12.730 -2.020 1.00 . A A . 44 ARG HH22 1 1 19 40762 1 1 44 ARG N N 113.357 8.153 -4.815 1.00 . A A . 44 ARG N 1 1 19 40763 1 1 44 ARG NE N 108.956 10.431 -3.014 1.00 . A A . 44 ARG NE 1 1 19 40764 1 1 44 ARG NH1 N 107.708 10.540 -1.076 1.00 . A A . 44 ARG NH1 1 1 19 40765 1 1 44 ARG NH2 N 107.579 12.241 -2.614 1.00 . A A . 44 ARG NH2 1 1 19 40766 1 1 44 ARG O O 114.659 10.564 -4.735 1.00 . A A . 44 ARG O 1 1 19 40767 1 1 45 ASP C C 114.488 13.342 -5.525 1.00 . A A . 45 ASP C 1 1 19 40768 1 1 45 ASP CA C 114.140 12.468 -6.733 1.00 . A A . 45 ASP CA 1 1 19 40769 1 1 45 ASP CB C 113.443 13.278 -7.835 1.00 . A A . 45 ASP CB 1 1 19 40770 1 1 45 ASP CG C 113.698 14.761 -7.756 1.00 . A A . 45 ASP CG 1 1 19 40771 1 1 45 ASP H H 112.474 11.166 -6.860 1.00 . A A . 45 ASP H 1 1 19 40772 1 1 45 ASP HA H 115.067 12.077 -7.127 1.00 . A A . 45 ASP HA 1 1 19 40773 1 1 45 ASP HB2 H 113.789 12.930 -8.796 1.00 . A A . 45 ASP HB2 1 1 19 40774 1 1 45 ASP HB3 H 112.377 13.109 -7.768 1.00 . A A . 45 ASP HB3 1 1 19 40775 1 1 45 ASP N N 113.306 11.324 -6.358 1.00 . A A . 45 ASP N 1 1 19 40776 1 1 45 ASP O O 113.684 13.512 -4.611 1.00 . A A . 45 ASP O 1 1 19 40777 1 1 45 ASP OD1 O 114.810 15.205 -8.089 1.00 . A A . 45 ASP OD1 1 1 19 40778 1 1 45 ASP OD2 O 112.775 15.495 -7.371 1.00 . A A . 45 ASP OD2 1 1 19 40779 1 1 46 GLU C C 115.556 16.038 -4.339 1.00 . A A . 46 GLU C 1 1 19 40780 1 1 46 GLU CA C 116.219 14.664 -4.440 1.00 . A A . 46 GLU CA 1 1 19 40781 1 1 46 GLU CB C 117.738 14.840 -4.593 1.00 . A A . 46 GLU CB 1 1 19 40782 1 1 46 GLU CD C 118.334 12.793 -6.001 1.00 . A A . 46 GLU CD 1 1 19 40783 1 1 46 GLU CG C 118.536 13.535 -4.691 1.00 . A A . 46 GLU CG 1 1 19 40784 1 1 46 GLU H H 116.254 13.751 -6.339 1.00 . A A . 46 GLU H 1 1 19 40785 1 1 46 GLU HA H 116.028 14.122 -3.529 1.00 . A A . 46 GLU HA 1 1 19 40786 1 1 46 GLU HB2 H 117.930 15.416 -5.488 1.00 . A A . 46 GLU HB2 1 1 19 40787 1 1 46 GLU HB3 H 118.102 15.395 -3.738 1.00 . A A . 46 GLU HB3 1 1 19 40788 1 1 46 GLU HG2 H 119.586 13.757 -4.586 1.00 . A A . 46 GLU HG2 1 1 19 40789 1 1 46 GLU HG3 H 118.225 12.887 -3.884 1.00 . A A . 46 GLU HG3 1 1 19 40790 1 1 46 GLU N N 115.690 13.882 -5.546 1.00 . A A . 46 GLU N 1 1 19 40791 1 1 46 GLU O O 115.477 16.622 -3.252 1.00 . A A . 46 GLU O 1 1 19 40792 1 1 46 GLU OE1 O 118.471 13.414 -7.072 1.00 . A A . 46 GLU OE1 1 1 19 40793 1 1 46 GLU OE2 O 118.029 11.588 -5.962 1.00 . A A . 46 GLU OE2 1 1 19 40794 1 1 47 ASN C C 113.099 17.911 -4.880 1.00 . A A . 47 ASN C 1 1 19 40795 1 1 47 ASN CA C 114.484 17.875 -5.510 1.00 . A A . 47 ASN CA 1 1 19 40796 1 1 47 ASN CB C 114.422 18.384 -6.951 1.00 . A A . 47 ASN CB 1 1 19 40797 1 1 47 ASN CG C 115.794 18.535 -7.574 1.00 . A A . 47 ASN CG 1 1 19 40798 1 1 47 ASN H H 115.112 15.998 -6.280 1.00 . A A . 47 ASN H 1 1 19 40799 1 1 47 ASN HA H 115.129 18.531 -4.947 1.00 . A A . 47 ASN HA 1 1 19 40800 1 1 47 ASN HB2 H 113.854 17.683 -7.546 1.00 . A A . 47 ASN HB2 1 1 19 40801 1 1 47 ASN HB3 H 113.930 19.345 -6.964 1.00 . A A . 47 ASN HB3 1 1 19 40802 1 1 47 ASN HD21 H 115.722 16.664 -8.243 1.00 . A A . 47 ASN HD21 1 1 19 40803 1 1 47 ASN HD22 H 117.162 17.556 -8.622 1.00 . A A . 47 ASN HD22 1 1 19 40804 1 1 47 ASN N N 115.075 16.541 -5.460 1.00 . A A . 47 ASN N 1 1 19 40805 1 1 47 ASN ND2 N 116.275 17.484 -8.209 1.00 . A A . 47 ASN ND2 1 1 19 40806 1 1 47 ASN O O 112.901 18.550 -3.845 1.00 . A A . 47 ASN O 1 1 19 40807 1 1 47 ASN OD1 O 116.415 19.592 -7.482 1.00 . A A . 47 ASN OD1 1 1 19 40808 1 1 48 THR C C 110.362 15.823 -4.548 1.00 . A A . 48 THR C 1 1 19 40809 1 1 48 THR CA C 110.782 17.219 -5.008 1.00 . A A . 48 THR CA 1 1 19 40810 1 1 48 THR CB C 109.788 17.747 -6.079 1.00 . A A . 48 THR CB 1 1 19 40811 1 1 48 THR CG2 C 109.829 16.892 -7.332 1.00 . A A . 48 THR CG2 1 1 19 40812 1 1 48 THR H H 112.378 16.702 -6.301 1.00 . A A . 48 THR H 1 1 19 40813 1 1 48 THR HA H 110.741 17.884 -4.156 1.00 . A A . 48 THR HA 1 1 19 40814 1 1 48 THR HB H 110.069 18.758 -6.339 1.00 . A A . 48 THR HB 1 1 19 40815 1 1 48 THR HG1 H 108.289 16.922 -5.092 1.00 . A A . 48 THR HG1 1 1 19 40816 1 1 48 THR HG21 H 110.826 16.904 -7.745 1.00 . A A . 48 THR HG21 1 1 19 40817 1 1 48 THR HG22 H 109.128 17.276 -8.058 1.00 . A A . 48 THR HG22 1 1 19 40818 1 1 48 THR HG23 H 109.560 15.877 -7.077 1.00 . A A . 48 THR HG23 1 1 19 40819 1 1 48 THR N N 112.150 17.227 -5.497 1.00 . A A . 48 THR N 1 1 19 40820 1 1 48 THR O O 109.464 15.679 -3.717 1.00 . A A . 48 THR O 1 1 19 40821 1 1 48 THR OG1 O 108.454 17.756 -5.555 1.00 . A A . 48 THR OG1 1 1 19 40822 1 1 49 GLY C C 109.957 12.650 -5.733 1.00 . A A . 49 GLY C 1 1 19 40823 1 1 49 GLY CA C 110.690 13.451 -4.675 1.00 . A A . 49 GLY CA 1 1 19 40824 1 1 49 GLY H H 111.707 14.967 -5.756 1.00 . A A . 49 GLY H 1 1 19 40825 1 1 49 GLY HA2 H 111.610 12.940 -4.434 1.00 . A A . 49 GLY HA2 1 1 19 40826 1 1 49 GLY HA3 H 110.078 13.496 -3.787 1.00 . A A . 49 GLY HA3 1 1 19 40827 1 1 49 GLY N N 111.007 14.800 -5.086 1.00 . A A . 49 GLY N 1 1 19 40828 1 1 49 GLY O O 109.197 11.745 -5.404 1.00 . A A . 49 GLY O 1 1 19 40829 1 1 50 GLU C C 110.138 10.833 -8.189 1.00 . A A . 50 GLU C 1 1 19 40830 1 1 50 GLU CA C 109.554 12.234 -8.090 1.00 . A A . 50 GLU CA 1 1 19 40831 1 1 50 GLU CB C 109.744 12.967 -9.422 1.00 . A A . 50 GLU CB 1 1 19 40832 1 1 50 GLU CD C 107.434 13.958 -9.490 1.00 . A A . 50 GLU CD 1 1 19 40833 1 1 50 GLU CG C 108.919 14.231 -9.551 1.00 . A A . 50 GLU CG 1 1 19 40834 1 1 50 GLU H H 110.773 13.726 -7.202 1.00 . A A . 50 GLU H 1 1 19 40835 1 1 50 GLU HA H 108.498 12.158 -7.877 1.00 . A A . 50 GLU HA 1 1 19 40836 1 1 50 GLU HB2 H 110.784 13.232 -9.526 1.00 . A A . 50 GLU HB2 1 1 19 40837 1 1 50 GLU HB3 H 109.470 12.302 -10.226 1.00 . A A . 50 GLU HB3 1 1 19 40838 1 1 50 GLU HG2 H 109.180 14.901 -8.747 1.00 . A A . 50 GLU HG2 1 1 19 40839 1 1 50 GLU HG3 H 109.146 14.700 -10.498 1.00 . A A . 50 GLU HG3 1 1 19 40840 1 1 50 GLU N N 110.182 12.975 -6.997 1.00 . A A . 50 GLU N 1 1 19 40841 1 1 50 GLU O O 111.342 10.646 -8.026 1.00 . A A . 50 GLU O 1 1 19 40842 1 1 50 GLU OE1 O 106.834 13.688 -10.546 1.00 . A A . 50 GLU OE1 1 1 19 40843 1 1 50 GLU OE2 O 106.858 14.012 -8.381 1.00 . A A . 50 GLU OE2 1 1 19 40844 1 1 51 SER C C 110.754 8.366 -9.701 1.00 . A A . 51 SER C 1 1 19 40845 1 1 51 SER CA C 109.711 8.475 -8.580 1.00 . A A . 51 SER CA 1 1 19 40846 1 1 51 SER CB C 108.495 7.604 -8.899 1.00 . A A . 51 SER CB 1 1 19 40847 1 1 51 SER H H 108.327 10.057 -8.507 1.00 . A A . 51 SER H 1 1 19 40848 1 1 51 SER HA H 110.149 8.151 -7.649 1.00 . A A . 51 SER HA 1 1 19 40849 1 1 51 SER HB2 H 108.189 7.773 -9.919 1.00 . A A . 51 SER HB2 1 1 19 40850 1 1 51 SER HB3 H 108.751 6.563 -8.764 1.00 . A A . 51 SER HB3 1 1 19 40851 1 1 51 SER HG H 106.991 7.119 -7.716 1.00 . A A . 51 SER HG 1 1 19 40852 1 1 51 SER N N 109.283 9.856 -8.432 1.00 . A A . 51 SER N 1 1 19 40853 1 1 51 SER O O 110.464 8.662 -10.855 1.00 . A A . 51 SER O 1 1 19 40854 1 1 51 SER OG O 107.415 7.926 -8.032 1.00 . A A . 51 SER OG 1 1 19 40855 1 1 52 GLN C C 112.886 6.665 -11.247 1.00 . A A . 52 GLN C 1 1 19 40856 1 1 52 GLN CA C 113.061 7.868 -10.326 1.00 . A A . 52 GLN CA 1 1 19 40857 1 1 52 GLN CB C 114.420 7.818 -9.632 1.00 . A A . 52 GLN CB 1 1 19 40858 1 1 52 GLN CD C 116.106 8.999 -8.166 1.00 . A A . 52 GLN CD 1 1 19 40859 1 1 52 GLN CG C 114.733 9.054 -8.806 1.00 . A A . 52 GLN CG 1 1 19 40860 1 1 52 GLN H H 112.154 7.727 -8.406 1.00 . A A . 52 GLN H 1 1 19 40861 1 1 52 GLN HA H 113.018 8.761 -10.932 1.00 . A A . 52 GLN HA 1 1 19 40862 1 1 52 GLN HB2 H 114.448 6.958 -8.980 1.00 . A A . 52 GLN HB2 1 1 19 40863 1 1 52 GLN HB3 H 115.188 7.711 -10.386 1.00 . A A . 52 GLN HB3 1 1 19 40864 1 1 52 GLN HE21 H 115.460 10.076 -6.638 1.00 . A A . 52 GLN HE21 1 1 19 40865 1 1 52 GLN HE22 H 117.115 9.612 -6.568 1.00 . A A . 52 GLN HE22 1 1 19 40866 1 1 52 GLN HG2 H 114.688 9.920 -9.447 1.00 . A A . 52 GLN HG2 1 1 19 40867 1 1 52 GLN HG3 H 113.992 9.146 -8.027 1.00 . A A . 52 GLN HG3 1 1 19 40868 1 1 52 GLN N N 111.975 7.962 -9.346 1.00 . A A . 52 GLN N 1 1 19 40869 1 1 52 GLN NE2 N 116.241 9.619 -7.014 1.00 . A A . 52 GLN NE2 1 1 19 40870 1 1 52 GLN O O 113.545 6.566 -12.287 1.00 . A A . 52 GLN O 1 1 19 40871 1 1 52 GLN OE1 O 117.038 8.402 -8.706 1.00 . A A . 52 GLN OE1 1 1 19 40872 1 1 53 GLY C C 112.467 3.364 -11.263 1.00 . A A . 53 GLY C 1 1 19 40873 1 1 53 GLY CA C 111.733 4.611 -11.694 1.00 . A A . 53 GLY CA 1 1 19 40874 1 1 53 GLY H H 111.542 5.876 -10.012 1.00 . A A . 53 GLY H 1 1 19 40875 1 1 53 GLY HA2 H 110.673 4.410 -11.660 1.00 . A A . 53 GLY HA2 1 1 19 40876 1 1 53 GLY HA3 H 112.011 4.846 -12.710 1.00 . A A . 53 GLY HA3 1 1 19 40877 1 1 53 GLY N N 112.011 5.759 -10.863 1.00 . A A . 53 GLY N 1 1 19 40878 1 1 53 GLY O O 112.838 2.548 -12.100 1.00 . A A . 53 GLY O 1 1 19 40879 1 1 54 PHE C C 113.280 2.060 -7.891 1.00 . A A . 54 PHE C 1 1 19 40880 1 1 54 PHE CA C 113.334 2.039 -9.411 1.00 . A A . 54 PHE CA 1 1 19 40881 1 1 54 PHE CB C 114.782 1.832 -9.926 1.00 . A A . 54 PHE CB 1 1 19 40882 1 1 54 PHE CD1 C 115.715 4.164 -10.128 1.00 . A A . 54 PHE CD1 1 1 19 40883 1 1 54 PHE CD2 C 116.797 2.634 -8.659 1.00 . A A . 54 PHE CD2 1 1 19 40884 1 1 54 PHE CE1 C 116.641 5.134 -9.805 1.00 . A A . 54 PHE CE1 1 1 19 40885 1 1 54 PHE CE2 C 117.729 3.601 -8.335 1.00 . A A . 54 PHE CE2 1 1 19 40886 1 1 54 PHE CG C 115.780 2.903 -9.559 1.00 . A A . 54 PHE CG 1 1 19 40887 1 1 54 PHE CZ C 117.650 4.852 -8.908 1.00 . A A . 54 PHE CZ 1 1 19 40888 1 1 54 PHE H H 112.468 3.957 -9.353 1.00 . A A . 54 PHE H 1 1 19 40889 1 1 54 PHE HA H 112.731 1.204 -9.740 1.00 . A A . 54 PHE HA 1 1 19 40890 1 1 54 PHE HB2 H 115.156 0.900 -9.534 1.00 . A A . 54 PHE HB2 1 1 19 40891 1 1 54 PHE HB3 H 114.752 1.761 -11.005 1.00 . A A . 54 PHE HB3 1 1 19 40892 1 1 54 PHE HD1 H 114.925 4.387 -10.830 1.00 . A A . 54 PHE HD1 1 1 19 40893 1 1 54 PHE HD2 H 116.861 1.653 -8.208 1.00 . A A . 54 PHE HD2 1 1 19 40894 1 1 54 PHE HE1 H 116.577 6.114 -10.254 1.00 . A A . 54 PHE HE1 1 1 19 40895 1 1 54 PHE HE2 H 118.518 3.377 -7.633 1.00 . A A . 54 PHE HE2 1 1 19 40896 1 1 54 PHE HZ H 118.378 5.610 -8.657 1.00 . A A . 54 PHE HZ 1 1 19 40897 1 1 54 PHE N N 112.710 3.234 -9.965 1.00 . A A . 54 PHE N 1 1 19 40898 1 1 54 PHE O O 113.179 3.134 -7.276 1.00 . A A . 54 PHE O 1 1 19 40899 1 1 55 ALA C C 113.982 -0.489 -5.378 1.00 . A A . 55 ALA C 1 1 19 40900 1 1 55 ALA CA C 113.256 0.760 -5.846 1.00 . A A . 55 ALA CA 1 1 19 40901 1 1 55 ALA CB C 111.808 0.736 -5.375 1.00 . A A . 55 ALA CB 1 1 19 40902 1 1 55 ALA H H 113.394 0.071 -7.839 1.00 . A A . 55 ALA H 1 1 19 40903 1 1 55 ALA HA H 113.735 1.627 -5.416 1.00 . A A . 55 ALA HA 1 1 19 40904 1 1 55 ALA HB1 H 111.297 1.616 -5.739 1.00 . A A . 55 ALA HB1 1 1 19 40905 1 1 55 ALA HB2 H 111.779 0.720 -4.297 1.00 . A A . 55 ALA HB2 1 1 19 40906 1 1 55 ALA HB3 H 111.319 -0.147 -5.761 1.00 . A A . 55 ALA HB3 1 1 19 40907 1 1 55 ALA N N 113.318 0.885 -7.292 1.00 . A A . 55 ALA N 1 1 19 40908 1 1 55 ALA O O 114.298 -1.373 -6.177 1.00 . A A . 55 ALA O 1 1 19 40909 1 1 56 TYR C C 114.208 -2.112 -2.206 1.00 . A A . 56 TYR C 1 1 19 40910 1 1 56 TYR CA C 114.936 -1.680 -3.475 1.00 . A A . 56 TYR CA 1 1 19 40911 1 1 56 TYR CB C 116.380 -1.299 -3.114 1.00 . A A . 56 TYR CB 1 1 19 40912 1 1 56 TYR CD1 C 117.948 -1.714 -5.050 1.00 . A A . 56 TYR CD1 1 1 19 40913 1 1 56 TYR CD2 C 117.298 0.532 -4.597 1.00 . A A . 56 TYR CD2 1 1 19 40914 1 1 56 TYR CE1 C 118.725 -1.280 -6.106 1.00 . A A . 56 TYR CE1 1 1 19 40915 1 1 56 TYR CE2 C 118.072 0.974 -5.652 1.00 . A A . 56 TYR CE2 1 1 19 40916 1 1 56 TYR CG C 117.223 -0.817 -4.278 1.00 . A A . 56 TYR CG 1 1 19 40917 1 1 56 TYR CZ C 118.783 0.064 -6.403 1.00 . A A . 56 TYR CZ 1 1 19 40918 1 1 56 TYR H H 113.968 0.195 -3.499 1.00 . A A . 56 TYR H 1 1 19 40919 1 1 56 TYR HA H 114.947 -2.497 -4.181 1.00 . A A . 56 TYR HA 1 1 19 40920 1 1 56 TYR HB2 H 116.361 -0.507 -2.382 1.00 . A A . 56 TYR HB2 1 1 19 40921 1 1 56 TYR HB3 H 116.871 -2.159 -2.683 1.00 . A A . 56 TYR HB3 1 1 19 40922 1 1 56 TYR HD1 H 117.899 -2.766 -4.812 1.00 . A A . 56 TYR HD1 1 1 19 40923 1 1 56 TYR HD2 H 116.738 1.243 -4.006 1.00 . A A . 56 TYR HD2 1 1 19 40924 1 1 56 TYR HE1 H 119.280 -1.994 -6.696 1.00 . A A . 56 TYR HE1 1 1 19 40925 1 1 56 TYR HE2 H 118.117 2.027 -5.884 1.00 . A A . 56 TYR HE2 1 1 19 40926 1 1 56 TYR HH H 119.478 -0.117 -8.191 1.00 . A A . 56 TYR HH 1 1 19 40927 1 1 56 TYR N N 114.247 -0.550 -4.080 1.00 . A A . 56 TYR N 1 1 19 40928 1 1 56 TYR O O 113.761 -1.270 -1.431 1.00 . A A . 56 TYR O 1 1 19 40929 1 1 56 TYR OH O 119.560 0.502 -7.453 1.00 . A A . 56 TYR OH 1 1 19 40930 1 1 57 LEU C C 114.312 -5.023 -0.181 1.00 . A A . 57 LEU C 1 1 19 40931 1 1 57 LEU CA C 113.456 -3.925 -0.787 1.00 . A A . 57 LEU CA 1 1 19 40932 1 1 57 LEU CB C 112.047 -4.467 -1.057 1.00 . A A . 57 LEU CB 1 1 19 40933 1 1 57 LEU CD1 C 110.804 -3.999 1.086 1.00 . A A . 57 LEU CD1 1 1 19 40934 1 1 57 LEU CD2 C 110.213 -5.998 -0.266 1.00 . A A . 57 LEU CD2 1 1 19 40935 1 1 57 LEU CG C 111.330 -5.075 0.161 1.00 . A A . 57 LEU CG 1 1 19 40936 1 1 57 LEU H H 114.396 -4.036 -2.690 1.00 . A A . 57 LEU H 1 1 19 40937 1 1 57 LEU HA H 113.389 -3.111 -0.080 1.00 . A A . 57 LEU HA 1 1 19 40938 1 1 57 LEU HB2 H 111.442 -3.658 -1.439 1.00 . A A . 57 LEU HB2 1 1 19 40939 1 1 57 LEU HB3 H 112.119 -5.228 -1.819 1.00 . A A . 57 LEU HB3 1 1 19 40940 1 1 57 LEU HD11 H 110.290 -4.460 1.915 1.00 . A A . 57 LEU HD11 1 1 19 40941 1 1 57 LEU HD12 H 110.116 -3.366 0.544 1.00 . A A . 57 LEU HD12 1 1 19 40942 1 1 57 LEU HD13 H 111.628 -3.408 1.456 1.00 . A A . 57 LEU HD13 1 1 19 40943 1 1 57 LEU HD21 H 109.732 -6.403 0.613 1.00 . A A . 57 LEU HD21 1 1 19 40944 1 1 57 LEU HD22 H 110.624 -6.805 -0.850 1.00 . A A . 57 LEU HD22 1 1 19 40945 1 1 57 LEU HD23 H 109.493 -5.450 -0.856 1.00 . A A . 57 LEU HD23 1 1 19 40946 1 1 57 LEU HG H 112.046 -5.659 0.723 1.00 . A A . 57 LEU HG 1 1 19 40947 1 1 57 LEU N N 114.076 -3.407 -2.005 1.00 . A A . 57 LEU N 1 1 19 40948 1 1 57 LEU O O 114.830 -5.882 -0.900 1.00 . A A . 57 LEU O 1 1 19 40949 1 1 58 LYS C C 114.386 -6.642 2.909 1.00 . A A . 58 LYS C 1 1 19 40950 1 1 58 LYS CA C 115.226 -5.987 1.840 1.00 . A A . 58 LYS CA 1 1 19 40951 1 1 58 LYS CB C 116.445 -5.377 2.514 1.00 . A A . 58 LYS CB 1 1 19 40952 1 1 58 LYS CD C 117.748 -5.788 4.643 1.00 . A A . 58 LYS CD 1 1 19 40953 1 1 58 LYS CE C 118.617 -4.586 4.385 1.00 . A A . 58 LYS CE 1 1 19 40954 1 1 58 LYS CG C 117.235 -6.389 3.347 1.00 . A A . 58 LYS CG 1 1 19 40955 1 1 58 LYS H H 114.033 -4.267 1.643 1.00 . A A . 58 LYS H 1 1 19 40956 1 1 58 LYS HA H 115.553 -6.735 1.133 1.00 . A A . 58 LYS HA 1 1 19 40957 1 1 58 LYS HB2 H 117.098 -4.969 1.756 1.00 . A A . 58 LYS HB2 1 1 19 40958 1 1 58 LYS HB3 H 116.121 -4.581 3.166 1.00 . A A . 58 LYS HB3 1 1 19 40959 1 1 58 LYS HD2 H 116.904 -5.484 5.246 1.00 . A A . 58 LYS HD2 1 1 19 40960 1 1 58 LYS HD3 H 118.320 -6.533 5.174 1.00 . A A . 58 LYS HD3 1 1 19 40961 1 1 58 LYS HE2 H 119.379 -4.858 3.670 1.00 . A A . 58 LYS HE2 1 1 19 40962 1 1 58 LYS HE3 H 117.994 -3.806 3.974 1.00 . A A . 58 LYS HE3 1 1 19 40963 1 1 58 LYS HG2 H 116.592 -7.223 3.581 1.00 . A A . 58 LYS HG2 1 1 19 40964 1 1 58 LYS HG3 H 118.075 -6.739 2.763 1.00 . A A . 58 LYS HG3 1 1 19 40965 1 1 58 LYS HZ1 H 119.859 -3.267 5.402 1.00 . A A . 58 LYS HZ1 1 1 19 40966 1 1 58 LYS HZ2 H 119.851 -4.833 6.043 1.00 . A A . 58 LYS HZ2 1 1 19 40967 1 1 58 LYS HZ3 H 118.538 -3.794 6.309 1.00 . A A . 58 LYS HZ3 1 1 19 40968 1 1 58 LYS N N 114.461 -4.990 1.128 1.00 . A A . 58 LYS N 1 1 19 40969 1 1 58 LYS NZ N 119.260 -4.090 5.622 1.00 . A A . 58 LYS NZ 1 1 19 40970 1 1 58 LYS O O 113.877 -5.967 3.806 1.00 . A A . 58 LYS O 1 1 19 40971 1 1 59 TYR C C 114.395 -9.976 4.069 1.00 . A A . 59 TYR C 1 1 19 40972 1 1 59 TYR CA C 113.580 -8.737 3.810 1.00 . A A . 59 TYR CA 1 1 19 40973 1 1 59 TYR CB C 112.157 -9.103 3.380 1.00 . A A . 59 TYR CB 1 1 19 40974 1 1 59 TYR CD1 C 112.482 -10.934 1.674 1.00 . A A . 59 TYR CD1 1 1 19 40975 1 1 59 TYR CD2 C 111.524 -8.876 0.969 1.00 . A A . 59 TYR CD2 1 1 19 40976 1 1 59 TYR CE1 C 112.376 -11.421 0.386 1.00 . A A . 59 TYR CE1 1 1 19 40977 1 1 59 TYR CE2 C 111.419 -9.352 -0.312 1.00 . A A . 59 TYR CE2 1 1 19 40978 1 1 59 TYR CG C 112.055 -9.650 1.981 1.00 . A A . 59 TYR CG 1 1 19 40979 1 1 59 TYR CZ C 111.842 -10.617 -0.602 1.00 . A A . 59 TYR CZ 1 1 19 40980 1 1 59 TYR H H 114.642 -8.402 2.034 1.00 . A A . 59 TYR H 1 1 19 40981 1 1 59 TYR HA H 113.542 -8.154 4.718 1.00 . A A . 59 TYR HA 1 1 19 40982 1 1 59 TYR HB2 H 111.769 -9.853 4.053 1.00 . A A . 59 TYR HB2 1 1 19 40983 1 1 59 TYR HB3 H 111.537 -8.221 3.440 1.00 . A A . 59 TYR HB3 1 1 19 40984 1 1 59 TYR HD1 H 112.905 -11.554 2.460 1.00 . A A . 59 TYR HD1 1 1 19 40985 1 1 59 TYR HD2 H 111.191 -7.875 1.199 1.00 . A A . 59 TYR HD2 1 1 19 40986 1 1 59 TYR HE1 H 112.712 -12.423 0.155 1.00 . A A . 59 TYR HE1 1 1 19 40987 1 1 59 TYR HE2 H 110.999 -8.730 -1.088 1.00 . A A . 59 TYR HE2 1 1 19 40988 1 1 59 TYR HH H 111.243 -11.916 -1.876 1.00 . A A . 59 TYR HH 1 1 19 40989 1 1 59 TYR N N 114.256 -7.942 2.810 1.00 . A A . 59 TYR N 1 1 19 40990 1 1 59 TYR O O 115.242 -10.344 3.250 1.00 . A A . 59 TYR O 1 1 19 40991 1 1 59 TYR OH O 111.731 -11.084 -1.882 1.00 . A A . 59 TYR OH 1 1 19 40992 1 1 60 GLU C C 114.284 -13.099 5.226 1.00 . A A . 60 GLU C 1 1 19 40993 1 1 60 GLU CA C 114.973 -11.777 5.509 1.00 . A A . 60 GLU CA 1 1 19 40994 1 1 60 GLU CB C 115.430 -11.729 6.945 1.00 . A A . 60 GLU CB 1 1 19 40995 1 1 60 GLU CD C 116.904 -10.625 8.669 1.00 . A A . 60 GLU CD 1 1 19 40996 1 1 60 GLU CG C 116.481 -10.670 7.216 1.00 . A A . 60 GLU CG 1 1 19 40997 1 1 60 GLU H H 113.452 -10.331 5.783 1.00 . A A . 60 GLU H 1 1 19 40998 1 1 60 GLU HA H 115.851 -11.723 4.885 1.00 . A A . 60 GLU HA 1 1 19 40999 1 1 60 GLU HB2 H 114.576 -11.544 7.583 1.00 . A A . 60 GLU HB2 1 1 19 41000 1 1 60 GLU HB3 H 115.844 -12.693 7.176 1.00 . A A . 60 GLU HB3 1 1 19 41001 1 1 60 GLU HG2 H 117.347 -10.887 6.607 1.00 . A A . 60 GLU HG2 1 1 19 41002 1 1 60 GLU HG3 H 116.081 -9.707 6.936 1.00 . A A . 60 GLU HG3 1 1 19 41003 1 1 60 GLU N N 114.169 -10.625 5.185 1.00 . A A . 60 GLU N 1 1 19 41004 1 1 60 GLU O O 113.393 -13.532 5.965 1.00 . A A . 60 GLU O 1 1 19 41005 1 1 60 GLU OE1 O 117.230 -11.690 9.229 1.00 . A A . 60 GLU OE1 1 1 19 41006 1 1 60 GLU OE2 O 116.903 -9.527 9.263 1.00 . A A . 60 GLU OE2 1 1 19 41007 1 1 61 ASP C C 114.936 -15.321 2.361 1.00 . A A . 61 ASP C 1 1 19 41008 1 1 61 ASP CA C 114.338 -15.064 3.724 1.00 . A A . 61 ASP CA 1 1 19 41009 1 1 61 ASP CB C 112.824 -15.286 3.689 1.00 . A A . 61 ASP CB 1 1 19 41010 1 1 61 ASP CG C 112.479 -16.737 3.387 1.00 . A A . 61 ASP CG 1 1 19 41011 1 1 61 ASP H H 115.345 -13.218 3.569 1.00 . A A . 61 ASP H 1 1 19 41012 1 1 61 ASP HA H 114.789 -15.753 4.424 1.00 . A A . 61 ASP HA 1 1 19 41013 1 1 61 ASP HB2 H 112.403 -15.025 4.649 1.00 . A A . 61 ASP HB2 1 1 19 41014 1 1 61 ASP HB3 H 112.388 -14.662 2.924 1.00 . A A . 61 ASP HB3 1 1 19 41015 1 1 61 ASP N N 114.717 -13.711 4.141 1.00 . A A . 61 ASP N 1 1 19 41016 1 1 61 ASP O O 114.950 -14.424 1.522 1.00 . A A . 61 ASP O 1 1 19 41017 1 1 61 ASP OD1 O 112.834 -17.619 4.191 1.00 . A A . 61 ASP OD1 1 1 19 41018 1 1 61 ASP OD2 O 111.879 -17.004 2.341 1.00 . A A . 61 ASP OD2 1 1 19 41019 1 1 62 GLN C C 115.013 -17.104 -0.230 1.00 . A A . 62 GLN C 1 1 19 41020 1 1 62 GLN CA C 116.054 -16.801 0.845 1.00 . A A . 62 GLN CA 1 1 19 41021 1 1 62 GLN CB C 117.034 -17.961 0.957 1.00 . A A . 62 GLN CB 1 1 19 41022 1 1 62 GLN CD C 118.714 -19.417 -0.239 1.00 . A A . 62 GLN CD 1 1 19 41023 1 1 62 GLN CG C 117.869 -18.166 -0.298 1.00 . A A . 62 GLN CG 1 1 19 41024 1 1 62 GLN H H 115.388 -17.207 2.813 1.00 . A A . 62 GLN H 1 1 19 41025 1 1 62 GLN HA H 116.600 -15.919 0.545 1.00 . A A . 62 GLN HA 1 1 19 41026 1 1 62 GLN HB2 H 117.703 -17.775 1.785 1.00 . A A . 62 GLN HB2 1 1 19 41027 1 1 62 GLN HB3 H 116.482 -18.869 1.147 1.00 . A A . 62 GLN HB3 1 1 19 41028 1 1 62 GLN HE21 H 118.647 -19.568 -2.211 1.00 . A A . 62 GLN HE21 1 1 19 41029 1 1 62 GLN HE22 H 119.539 -20.799 -1.388 1.00 . A A . 62 GLN HE22 1 1 19 41030 1 1 62 GLN HG2 H 117.208 -18.236 -1.150 1.00 . A A . 62 GLN HG2 1 1 19 41031 1 1 62 GLN HG3 H 118.520 -17.314 -0.427 1.00 . A A . 62 GLN HG3 1 1 19 41032 1 1 62 GLN N N 115.433 -16.510 2.123 1.00 . A A . 62 GLN N 1 1 19 41033 1 1 62 GLN NE2 N 118.994 -19.984 -1.392 1.00 . A A . 62 GLN NE2 1 1 19 41034 1 1 62 GLN O O 115.084 -16.573 -1.334 1.00 . A A . 62 GLN O 1 1 19 41035 1 1 62 GLN OE1 O 119.114 -19.865 0.836 1.00 . A A . 62 GLN OE1 1 1 19 41036 1 1 63 ARG C C 112.091 -17.205 -1.207 1.00 . A A . 63 ARG C 1 1 19 41037 1 1 63 ARG CA C 113.040 -18.349 -0.870 1.00 . A A . 63 ARG CA 1 1 19 41038 1 1 63 ARG CB C 112.258 -19.542 -0.343 1.00 . A A . 63 ARG CB 1 1 19 41039 1 1 63 ARG CD C 112.614 -21.069 -2.292 1.00 . A A . 63 ARG CD 1 1 19 41040 1 1 63 ARG CG C 111.584 -20.356 -1.425 1.00 . A A . 63 ARG CG 1 1 19 41041 1 1 63 ARG CZ C 112.383 -23.110 -3.679 1.00 . A A . 63 ARG CZ 1 1 19 41042 1 1 63 ARG H H 113.975 -18.283 1.014 1.00 . A A . 63 ARG H 1 1 19 41043 1 1 63 ARG HA H 113.561 -18.642 -1.767 1.00 . A A . 63 ARG HA 1 1 19 41044 1 1 63 ARG HB2 H 112.936 -20.191 0.195 1.00 . A A . 63 ARG HB2 1 1 19 41045 1 1 63 ARG HB3 H 111.498 -19.187 0.337 1.00 . A A . 63 ARG HB3 1 1 19 41046 1 1 63 ARG HD2 H 113.255 -20.331 -2.750 1.00 . A A . 63 ARG HD2 1 1 19 41047 1 1 63 ARG HD3 H 113.205 -21.713 -1.662 1.00 . A A . 63 ARG HD3 1 1 19 41048 1 1 63 ARG HE H 111.270 -21.445 -3.856 1.00 . A A . 63 ARG HE 1 1 19 41049 1 1 63 ARG HG2 H 110.942 -21.087 -0.962 1.00 . A A . 63 ARG HG2 1 1 19 41050 1 1 63 ARG HG3 H 111.003 -19.690 -2.041 1.00 . A A . 63 ARG HG3 1 1 19 41051 1 1 63 ARG HH11 H 113.793 -23.266 -2.217 1.00 . A A . 63 ARG HH11 1 1 19 41052 1 1 63 ARG HH12 H 113.636 -24.649 -3.242 1.00 . A A . 63 ARG HH12 1 1 19 41053 1 1 63 ARG HH21 H 111.072 -23.295 -5.217 1.00 . A A . 63 ARG HH21 1 1 19 41054 1 1 63 ARG HH22 H 112.086 -24.667 -4.946 1.00 . A A . 63 ARG HH22 1 1 19 41055 1 1 63 ARG N N 114.038 -17.936 0.099 1.00 . A A . 63 ARG N 1 1 19 41056 1 1 63 ARG NE N 111.998 -21.870 -3.350 1.00 . A A . 63 ARG NE 1 1 19 41057 1 1 63 ARG NH1 N 113.343 -23.722 -2.990 1.00 . A A . 63 ARG NH1 1 1 19 41058 1 1 63 ARG NH2 N 111.801 -23.739 -4.692 1.00 . A A . 63 ARG NH2 1 1 19 41059 1 1 63 ARG O O 111.652 -17.068 -2.350 1.00 . A A . 63 ARG O 1 1 19 41060 1 1 64 SER C C 111.412 -14.280 -1.454 1.00 . A A . 64 SER C 1 1 19 41061 1 1 64 SER CA C 110.892 -15.248 -0.386 1.00 . A A . 64 SER CA 1 1 19 41062 1 1 64 SER CB C 110.691 -14.515 0.947 1.00 . A A . 64 SER CB 1 1 19 41063 1 1 64 SER H H 112.155 -16.559 0.686 1.00 . A A . 64 SER H 1 1 19 41064 1 1 64 SER HA H 109.938 -15.638 -0.711 1.00 . A A . 64 SER HA 1 1 19 41065 1 1 64 SER HB2 H 110.409 -15.227 1.709 1.00 . A A . 64 SER HB2 1 1 19 41066 1 1 64 SER HB3 H 111.615 -14.035 1.227 1.00 . A A . 64 SER HB3 1 1 19 41067 1 1 64 SER HG H 109.021 -13.682 1.535 1.00 . A A . 64 SER HG 1 1 19 41068 1 1 64 SER N N 111.788 -16.383 -0.213 1.00 . A A . 64 SER N 1 1 19 41069 1 1 64 SER O O 110.627 -13.575 -2.095 1.00 . A A . 64 SER O 1 1 19 41070 1 1 64 SER OG O 109.677 -13.529 0.849 1.00 . A A . 64 SER OG 1 1 19 41071 1 1 65 THR C C 112.807 -13.797 -4.044 1.00 . A A . 65 THR C 1 1 19 41072 1 1 65 THR CA C 113.307 -13.375 -2.672 1.00 . A A . 65 THR CA 1 1 19 41073 1 1 65 THR CB C 114.855 -13.395 -2.666 1.00 . A A . 65 THR CB 1 1 19 41074 1 1 65 THR CG2 C 115.401 -13.095 -1.285 1.00 . A A . 65 THR CG2 1 1 19 41075 1 1 65 THR H H 113.320 -14.819 -1.119 1.00 . A A . 65 THR H 1 1 19 41076 1 1 65 THR HA H 112.968 -12.369 -2.468 1.00 . A A . 65 THR HA 1 1 19 41077 1 1 65 THR HB H 115.209 -12.640 -3.351 1.00 . A A . 65 THR HB 1 1 19 41078 1 1 65 THR HG1 H 115.383 -15.281 -2.350 1.00 . A A . 65 THR HG1 1 1 19 41079 1 1 65 THR HG21 H 116.479 -13.104 -1.317 1.00 . A A . 65 THR HG21 1 1 19 41080 1 1 65 THR HG22 H 115.055 -13.853 -0.597 1.00 . A A . 65 THR HG22 1 1 19 41081 1 1 65 THR HG23 H 115.053 -12.125 -0.962 1.00 . A A . 65 THR HG23 1 1 19 41082 1 1 65 THR N N 112.734 -14.250 -1.657 1.00 . A A . 65 THR N 1 1 19 41083 1 1 65 THR O O 112.496 -12.970 -4.894 1.00 . A A . 65 THR O 1 1 19 41084 1 1 65 THR OG1 O 115.347 -14.668 -3.102 1.00 . A A . 65 THR OG1 1 1 19 41085 1 1 66 ILE C C 110.735 -15.563 -5.552 1.00 . A A . 66 ILE C 1 1 19 41086 1 1 66 ILE CA C 112.250 -15.682 -5.459 1.00 . A A . 66 ILE CA 1 1 19 41087 1 1 66 ILE CB C 112.684 -17.159 -5.534 1.00 . A A . 66 ILE CB 1 1 19 41088 1 1 66 ILE CD1 C 114.649 -18.561 -4.714 1.00 . A A . 66 ILE CD1 1 1 19 41089 1 1 66 ILE CG1 C 114.193 -17.248 -5.298 1.00 . A A . 66 ILE CG1 1 1 19 41090 1 1 66 ILE CG2 C 112.318 -17.758 -6.887 1.00 . A A . 66 ILE CG2 1 1 19 41091 1 1 66 ILE H H 112.948 -15.694 -3.486 1.00 . A A . 66 ILE H 1 1 19 41092 1 1 66 ILE HA H 112.701 -15.143 -6.279 1.00 . A A . 66 ILE HA 1 1 19 41093 1 1 66 ILE HB H 112.173 -17.710 -4.760 1.00 . A A . 66 ILE HB 1 1 19 41094 1 1 66 ILE HD11 H 114.367 -19.368 -5.370 1.00 . A A . 66 ILE HD11 1 1 19 41095 1 1 66 ILE HD12 H 114.186 -18.694 -3.750 1.00 . A A . 66 ILE HD12 1 1 19 41096 1 1 66 ILE HD13 H 115.723 -18.541 -4.595 1.00 . A A . 66 ILE HD13 1 1 19 41097 1 1 66 ILE HG12 H 114.705 -17.113 -6.238 1.00 . A A . 66 ILE HG12 1 1 19 41098 1 1 66 ILE HG13 H 114.490 -16.459 -4.619 1.00 . A A . 66 ILE HG13 1 1 19 41099 1 1 66 ILE HG21 H 111.250 -17.685 -7.038 1.00 . A A . 66 ILE HG21 1 1 19 41100 1 1 66 ILE HG22 H 112.612 -18.796 -6.912 1.00 . A A . 66 ILE HG22 1 1 19 41101 1 1 66 ILE HG23 H 112.830 -17.220 -7.671 1.00 . A A . 66 ILE HG23 1 1 19 41102 1 1 66 ILE N N 112.706 -15.098 -4.223 1.00 . A A . 66 ILE N 1 1 19 41103 1 1 66 ILE O O 110.183 -15.384 -6.633 1.00 . A A . 66 ILE O 1 1 19 41104 1 1 67 LEU C C 108.252 -14.105 -4.897 1.00 . A A . 67 LEU C 1 1 19 41105 1 1 67 LEU CA C 108.625 -15.455 -4.308 1.00 . A A . 67 LEU CA 1 1 19 41106 1 1 67 LEU CB C 108.158 -15.518 -2.839 1.00 . A A . 67 LEU CB 1 1 19 41107 1 1 67 LEU CD1 C 105.670 -15.989 -3.003 1.00 . A A . 67 LEU CD1 1 1 19 41108 1 1 67 LEU CD2 C 106.556 -14.674 -1.082 1.00 . A A . 67 LEU CD2 1 1 19 41109 1 1 67 LEU CG C 106.730 -15.002 -2.554 1.00 . A A . 67 LEU CG 1 1 19 41110 1 1 67 LEU H H 110.576 -15.851 -3.575 1.00 . A A . 67 LEU H 1 1 19 41111 1 1 67 LEU HA H 108.141 -16.239 -4.871 1.00 . A A . 67 LEU HA 1 1 19 41112 1 1 67 LEU HB2 H 108.214 -16.546 -2.513 1.00 . A A . 67 LEU HB2 1 1 19 41113 1 1 67 LEU HB3 H 108.846 -14.935 -2.248 1.00 . A A . 67 LEU HB3 1 1 19 41114 1 1 67 LEU HD11 H 105.705 -16.101 -4.077 1.00 . A A . 67 LEU HD11 1 1 19 41115 1 1 67 LEU HD12 H 104.699 -15.617 -2.703 1.00 . A A . 67 LEU HD12 1 1 19 41116 1 1 67 LEU HD13 H 105.846 -16.942 -2.530 1.00 . A A . 67 LEU HD13 1 1 19 41117 1 1 67 LEU HD21 H 107.264 -13.910 -0.796 1.00 . A A . 67 LEU HD21 1 1 19 41118 1 1 67 LEU HD22 H 106.719 -15.563 -0.492 1.00 . A A . 67 LEU HD22 1 1 19 41119 1 1 67 LEU HD23 H 105.550 -14.313 -0.921 1.00 . A A . 67 LEU HD23 1 1 19 41120 1 1 67 LEU HG H 106.578 -14.091 -3.112 1.00 . A A . 67 LEU HG 1 1 19 41121 1 1 67 LEU N N 110.072 -15.647 -4.393 1.00 . A A . 67 LEU N 1 1 19 41122 1 1 67 LEU O O 107.449 -14.022 -5.810 1.00 . A A . 67 LEU O 1 1 19 41123 1 1 68 ALA C C 108.921 -11.539 -6.316 1.00 . A A . 68 ALA C 1 1 19 41124 1 1 68 ALA CA C 108.603 -11.699 -4.832 1.00 . A A . 68 ALA CA 1 1 19 41125 1 1 68 ALA CB C 109.387 -10.695 -4.004 1.00 . A A . 68 ALA CB 1 1 19 41126 1 1 68 ALA H H 109.518 -13.199 -3.655 1.00 . A A . 68 ALA H 1 1 19 41127 1 1 68 ALA HA H 107.550 -11.508 -4.682 1.00 . A A . 68 ALA HA 1 1 19 41128 1 1 68 ALA HB1 H 109.131 -9.694 -4.319 1.00 . A A . 68 ALA HB1 1 1 19 41129 1 1 68 ALA HB2 H 110.446 -10.858 -4.149 1.00 . A A . 68 ALA HB2 1 1 19 41130 1 1 68 ALA HB3 H 109.142 -10.818 -2.959 1.00 . A A . 68 ALA HB3 1 1 19 41131 1 1 68 ALA N N 108.868 -13.054 -4.374 1.00 . A A . 68 ALA N 1 1 19 41132 1 1 68 ALA O O 108.117 -10.994 -7.072 1.00 . A A . 68 ALA O 1 1 19 41133 1 1 69 VAL C C 109.495 -12.637 -9.047 1.00 . A A . 69 VAL C 1 1 19 41134 1 1 69 VAL CA C 110.493 -11.934 -8.127 1.00 . A A . 69 VAL CA 1 1 19 41135 1 1 69 VAL CB C 111.914 -12.520 -8.359 1.00 . A A . 69 VAL CB 1 1 19 41136 1 1 69 VAL CG1 C 112.259 -12.544 -9.842 1.00 . A A . 69 VAL CG1 1 1 19 41137 1 1 69 VAL CG2 C 112.956 -11.717 -7.597 1.00 . A A . 69 VAL CG2 1 1 19 41138 1 1 69 VAL H H 110.682 -12.460 -6.079 1.00 . A A . 69 VAL H 1 1 19 41139 1 1 69 VAL HA H 110.515 -10.884 -8.385 1.00 . A A . 69 VAL HA 1 1 19 41140 1 1 69 VAL HB H 111.930 -13.536 -7.988 1.00 . A A . 69 VAL HB 1 1 19 41141 1 1 69 VAL HG11 H 112.234 -11.537 -10.232 1.00 . A A . 69 VAL HG11 1 1 19 41142 1 1 69 VAL HG12 H 111.539 -13.153 -10.371 1.00 . A A . 69 VAL HG12 1 1 19 41143 1 1 69 VAL HG13 H 113.248 -12.957 -9.974 1.00 . A A . 69 VAL HG13 1 1 19 41144 1 1 69 VAL HG21 H 112.711 -11.715 -6.544 1.00 . A A . 69 VAL HG21 1 1 19 41145 1 1 69 VAL HG22 H 112.969 -10.703 -7.965 1.00 . A A . 69 VAL HG22 1 1 19 41146 1 1 69 VAL HG23 H 113.930 -12.162 -7.738 1.00 . A A . 69 VAL HG23 1 1 19 41147 1 1 69 VAL N N 110.084 -12.029 -6.730 1.00 . A A . 69 VAL N 1 1 19 41148 1 1 69 VAL O O 108.961 -12.038 -9.963 1.00 . A A . 69 VAL O 1 1 19 41149 1 1 70 ASP C C 106.870 -14.278 -9.520 1.00 . A A . 70 ASP C 1 1 19 41150 1 1 70 ASP CA C 108.343 -14.708 -9.605 1.00 . A A . 70 ASP CA 1 1 19 41151 1 1 70 ASP CB C 108.487 -16.188 -9.216 1.00 . A A . 70 ASP CB 1 1 19 41152 1 1 70 ASP CG C 107.419 -17.076 -9.816 1.00 . A A . 70 ASP CG 1 1 19 41153 1 1 70 ASP H H 109.622 -14.300 -7.960 1.00 . A A . 70 ASP H 1 1 19 41154 1 1 70 ASP HA H 108.673 -14.594 -10.625 1.00 . A A . 70 ASP HA 1 1 19 41155 1 1 70 ASP HB2 H 109.449 -16.546 -9.554 1.00 . A A . 70 ASP HB2 1 1 19 41156 1 1 70 ASP HB3 H 108.440 -16.270 -8.140 1.00 . A A . 70 ASP HB3 1 1 19 41157 1 1 70 ASP N N 109.223 -13.894 -8.765 1.00 . A A . 70 ASP N 1 1 19 41158 1 1 70 ASP O O 106.127 -14.383 -10.501 1.00 . A A . 70 ASP O 1 1 19 41159 1 1 70 ASP OD1 O 107.595 -17.552 -10.955 1.00 . A A . 70 ASP OD1 1 1 19 41160 1 1 70 ASP OD2 O 106.396 -17.324 -9.137 1.00 . A A . 70 ASP OD2 1 1 19 41161 1 1 71 ASN C C 104.691 -12.030 -8.610 1.00 . A A . 71 ASN C 1 1 19 41162 1 1 71 ASN CA C 105.046 -13.452 -8.154 1.00 . A A . 71 ASN CA 1 1 19 41163 1 1 71 ASN CB C 104.679 -13.639 -6.679 1.00 . A A . 71 ASN CB 1 1 19 41164 1 1 71 ASN CG C 103.189 -13.819 -6.453 1.00 . A A . 71 ASN CG 1 1 19 41165 1 1 71 ASN H H 107.101 -13.651 -7.641 1.00 . A A . 71 ASN H 1 1 19 41166 1 1 71 ASN HA H 104.460 -14.146 -8.736 1.00 . A A . 71 ASN HA 1 1 19 41167 1 1 71 ASN HB2 H 105.196 -14.505 -6.290 1.00 . A A . 71 ASN HB2 1 1 19 41168 1 1 71 ASN HB3 H 105.002 -12.768 -6.129 1.00 . A A . 71 ASN HB3 1 1 19 41169 1 1 71 ASN HD21 H 103.361 -13.031 -4.648 1.00 . A A . 71 ASN HD21 1 1 19 41170 1 1 71 ASN HD22 H 101.770 -13.534 -5.095 1.00 . A A . 71 ASN HD22 1 1 19 41171 1 1 71 ASN N N 106.454 -13.785 -8.372 1.00 . A A . 71 ASN N 1 1 19 41172 1 1 71 ASN ND2 N 102.724 -13.422 -5.289 1.00 . A A . 71 ASN ND2 1 1 19 41173 1 1 71 ASN O O 103.635 -11.817 -9.213 1.00 . A A . 71 ASN O 1 1 19 41174 1 1 71 ASN OD1 O 102.467 -14.325 -7.319 1.00 . A A . 71 ASN OD1 1 1 19 41175 1 1 72 LEU C C 105.701 -9.273 -10.084 1.00 . A A . 72 LEU C 1 1 19 41176 1 1 72 LEU CA C 105.256 -9.662 -8.676 1.00 . A A . 72 LEU CA 1 1 19 41177 1 1 72 LEU CB C 105.856 -8.679 -7.652 1.00 . A A . 72 LEU CB 1 1 19 41178 1 1 72 LEU CD1 C 103.682 -8.565 -6.368 1.00 . A A . 72 LEU CD1 1 1 19 41179 1 1 72 LEU CD2 C 105.637 -9.809 -5.423 1.00 . A A . 72 LEU CD2 1 1 19 41180 1 1 72 LEU CG C 105.200 -8.631 -6.264 1.00 . A A . 72 LEU CG 1 1 19 41181 1 1 72 LEU H H 106.420 -11.279 -7.909 1.00 . A A . 72 LEU H 1 1 19 41182 1 1 72 LEU HA H 104.181 -9.564 -8.641 1.00 . A A . 72 LEU HA 1 1 19 41183 1 1 72 LEU HB2 H 106.890 -8.949 -7.510 1.00 . A A . 72 LEU HB2 1 1 19 41184 1 1 72 LEU HB3 H 105.818 -7.686 -8.076 1.00 . A A . 72 LEU HB3 1 1 19 41185 1 1 72 LEU HD11 H 103.311 -9.466 -6.831 1.00 . A A . 72 LEU HD11 1 1 19 41186 1 1 72 LEU HD12 H 103.400 -7.710 -6.966 1.00 . A A . 72 LEU HD12 1 1 19 41187 1 1 72 LEU HD13 H 103.259 -8.469 -5.379 1.00 . A A . 72 LEU HD13 1 1 19 41188 1 1 72 LEU HD21 H 105.418 -10.726 -5.946 1.00 . A A . 72 LEU HD21 1 1 19 41189 1 1 72 LEU HD22 H 105.111 -9.793 -4.482 1.00 . A A . 72 LEU HD22 1 1 19 41190 1 1 72 LEU HD23 H 106.700 -9.744 -5.241 1.00 . A A . 72 LEU HD23 1 1 19 41191 1 1 72 LEU HG H 105.523 -7.730 -5.762 1.00 . A A . 72 LEU HG 1 1 19 41192 1 1 72 LEU N N 105.562 -11.061 -8.340 1.00 . A A . 72 LEU N 1 1 19 41193 1 1 72 LEU O O 105.168 -8.328 -10.658 1.00 . A A . 72 LEU O 1 1 19 41194 1 1 73 ASN C C 106.067 -9.686 -13.023 1.00 . A A . 73 ASN C 1 1 19 41195 1 1 73 ASN CA C 107.181 -9.678 -11.985 1.00 . A A . 73 ASN CA 1 1 19 41196 1 1 73 ASN CB C 108.276 -10.664 -12.401 1.00 . A A . 73 ASN CB 1 1 19 41197 1 1 73 ASN CG C 108.820 -10.400 -13.798 1.00 . A A . 73 ASN CG 1 1 19 41198 1 1 73 ASN H H 107.054 -10.747 -10.145 1.00 . A A . 73 ASN H 1 1 19 41199 1 1 73 ASN HA H 107.608 -8.685 -11.944 1.00 . A A . 73 ASN HA 1 1 19 41200 1 1 73 ASN HB2 H 109.095 -10.598 -11.703 1.00 . A A . 73 ASN HB2 1 1 19 41201 1 1 73 ASN HB3 H 107.872 -11.666 -12.377 1.00 . A A . 73 ASN HB3 1 1 19 41202 1 1 73 ASN HD21 H 109.150 -12.337 -14.048 1.00 . A A . 73 ASN HD21 1 1 19 41203 1 1 73 ASN HD22 H 109.590 -11.326 -15.379 1.00 . A A . 73 ASN HD22 1 1 19 41204 1 1 73 ASN N N 106.669 -9.994 -10.640 1.00 . A A . 73 ASN N 1 1 19 41205 1 1 73 ASN ND2 N 109.226 -11.455 -14.479 1.00 . A A . 73 ASN ND2 1 1 19 41206 1 1 73 ASN O O 105.478 -10.727 -13.307 1.00 . A A . 73 ASN O 1 1 19 41207 1 1 73 ASN OD1 O 108.868 -9.258 -14.261 1.00 . A A . 73 ASN OD1 1 1 19 41208 1 1 74 GLY C C 103.429 -7.900 -14.083 1.00 . A A . 74 GLY C 1 1 19 41209 1 1 74 GLY CA C 104.756 -8.423 -14.596 1.00 . A A . 74 GLY CA 1 1 19 41210 1 1 74 GLY H H 106.244 -7.715 -13.251 1.00 . A A . 74 GLY H 1 1 19 41211 1 1 74 GLY HA2 H 105.114 -7.760 -15.370 1.00 . A A . 74 GLY HA2 1 1 19 41212 1 1 74 GLY HA3 H 104.604 -9.403 -15.023 1.00 . A A . 74 GLY HA3 1 1 19 41213 1 1 74 GLY N N 105.770 -8.519 -13.564 1.00 . A A . 74 GLY N 1 1 19 41214 1 1 74 GLY O O 102.521 -7.626 -14.874 1.00 . A A . 74 GLY O 1 1 19 41215 1 1 75 PHE C C 101.842 -5.804 -12.569 1.00 . A A . 75 PHE C 1 1 19 41216 1 1 75 PHE CA C 102.069 -7.262 -12.175 1.00 . A A . 75 PHE CA 1 1 19 41217 1 1 75 PHE CB C 102.109 -7.418 -10.650 1.00 . A A . 75 PHE CB 1 1 19 41218 1 1 75 PHE CD1 C 99.711 -7.945 -10.141 1.00 . A A . 75 PHE CD1 1 1 19 41219 1 1 75 PHE CD2 C 100.672 -5.998 -9.165 1.00 . A A . 75 PHE CD2 1 1 19 41220 1 1 75 PHE CE1 C 98.511 -7.669 -9.520 1.00 . A A . 75 PHE CE1 1 1 19 41221 1 1 75 PHE CE2 C 99.473 -5.717 -8.540 1.00 . A A . 75 PHE CE2 1 1 19 41222 1 1 75 PHE CG C 100.804 -7.113 -9.972 1.00 . A A . 75 PHE CG 1 1 19 41223 1 1 75 PHE CZ C 98.392 -6.554 -8.719 1.00 . A A . 75 PHE CZ 1 1 19 41224 1 1 75 PHE H H 104.065 -7.978 -12.187 1.00 . A A . 75 PHE H 1 1 19 41225 1 1 75 PHE HA H 101.256 -7.855 -12.570 1.00 . A A . 75 PHE HA 1 1 19 41226 1 1 75 PHE HB2 H 102.378 -8.434 -10.407 1.00 . A A . 75 PHE HB2 1 1 19 41227 1 1 75 PHE HB3 H 102.857 -6.750 -10.252 1.00 . A A . 75 PHE HB3 1 1 19 41228 1 1 75 PHE HD1 H 99.803 -8.819 -10.771 1.00 . A A . 75 PHE HD1 1 1 19 41229 1 1 75 PHE HD2 H 101.518 -5.343 -9.025 1.00 . A A . 75 PHE HD2 1 1 19 41230 1 1 75 PHE HE1 H 97.667 -8.325 -9.660 1.00 . A A . 75 PHE HE1 1 1 19 41231 1 1 75 PHE HE2 H 99.383 -4.843 -7.912 1.00 . A A . 75 PHE HE2 1 1 19 41232 1 1 75 PHE HZ H 97.455 -6.335 -8.230 1.00 . A A . 75 PHE HZ 1 1 19 41233 1 1 75 PHE N N 103.306 -7.755 -12.771 1.00 . A A . 75 PHE N 1 1 19 41234 1 1 75 PHE O O 102.744 -4.977 -12.448 1.00 . A A . 75 PHE O 1 1 19 41235 1 1 76 LYS C C 99.867 -3.230 -12.428 1.00 . A A . 76 LYS C 1 1 19 41236 1 1 76 LYS CA C 100.335 -4.168 -13.538 1.00 . A A . 76 LYS CA 1 1 19 41237 1 1 76 LYS CB C 99.274 -4.245 -14.638 1.00 . A A . 76 LYS CB 1 1 19 41238 1 1 76 LYS CD C 100.900 -4.532 -16.560 1.00 . A A . 76 LYS CD 1 1 19 41239 1 1 76 LYS CE C 100.630 -3.138 -17.108 1.00 . A A . 76 LYS CE 1 1 19 41240 1 1 76 LYS CG C 99.678 -5.097 -15.836 1.00 . A A . 76 LYS CG 1 1 19 41241 1 1 76 LYS H H 99.952 -6.192 -13.071 1.00 . A A . 76 LYS H 1 1 19 41242 1 1 76 LYS HA H 101.236 -3.761 -13.967 1.00 . A A . 76 LYS HA 1 1 19 41243 1 1 76 LYS HB2 H 98.372 -4.664 -14.217 1.00 . A A . 76 LYS HB2 1 1 19 41244 1 1 76 LYS HB3 H 99.063 -3.244 -14.987 1.00 . A A . 76 LYS HB3 1 1 19 41245 1 1 76 LYS HD2 H 101.727 -4.481 -15.869 1.00 . A A . 76 LYS HD2 1 1 19 41246 1 1 76 LYS HD3 H 101.154 -5.188 -17.380 1.00 . A A . 76 LYS HD3 1 1 19 41247 1 1 76 LYS HE2 H 99.729 -3.169 -17.699 1.00 . A A . 76 LYS HE2 1 1 19 41248 1 1 76 LYS HE3 H 100.490 -2.462 -16.278 1.00 . A A . 76 LYS HE3 1 1 19 41249 1 1 76 LYS HG2 H 99.911 -6.093 -15.492 1.00 . A A . 76 LYS HG2 1 1 19 41250 1 1 76 LYS HG3 H 98.848 -5.139 -16.527 1.00 . A A . 76 LYS HG3 1 1 19 41251 1 1 76 LYS HZ1 H 101.828 -3.210 -18.820 1.00 . A A . 76 LYS HZ1 1 1 19 41252 1 1 76 LYS HZ2 H 102.649 -2.685 -17.439 1.00 . A A . 76 LYS HZ2 1 1 19 41253 1 1 76 LYS HZ3 H 101.579 -1.651 -18.229 1.00 . A A . 76 LYS HZ3 1 1 19 41254 1 1 76 LYS N N 100.648 -5.500 -13.046 1.00 . A A . 76 LYS N 1 1 19 41255 1 1 76 LYS NZ N 101.747 -2.642 -17.952 1.00 . A A . 76 LYS NZ 1 1 19 41256 1 1 76 LYS O O 98.854 -3.479 -11.767 1.00 . A A . 76 LYS O 1 1 19 41257 1 1 77 ILE C C 100.530 0.254 -11.901 1.00 . A A . 77 ILE C 1 1 19 41258 1 1 77 ILE CA C 100.280 -1.112 -11.277 1.00 . A A . 77 ILE CA 1 1 19 41259 1 1 77 ILE CB C 101.112 -1.217 -9.974 1.00 . A A . 77 ILE CB 1 1 19 41260 1 1 77 ILE CD1 C 101.499 -2.631 -7.894 1.00 . A A . 77 ILE CD1 1 1 19 41261 1 1 77 ILE CG1 C 100.814 -2.520 -9.239 1.00 . A A . 77 ILE CG1 1 1 19 41262 1 1 77 ILE CG2 C 100.836 -0.025 -9.069 1.00 . A A . 77 ILE CG2 1 1 19 41263 1 1 77 ILE H H 101.439 -2.056 -12.769 1.00 . A A . 77 ILE H 1 1 19 41264 1 1 77 ILE HA H 99.232 -1.204 -11.032 1.00 . A A . 77 ILE HA 1 1 19 41265 1 1 77 ILE HB H 102.156 -1.196 -10.248 1.00 . A A . 77 ILE HB 1 1 19 41266 1 1 77 ILE HD11 H 102.567 -2.545 -8.026 1.00 . A A . 77 ILE HD11 1 1 19 41267 1 1 77 ILE HD12 H 101.265 -3.583 -7.444 1.00 . A A . 77 ILE HD12 1 1 19 41268 1 1 77 ILE HD13 H 101.153 -1.833 -7.254 1.00 . A A . 77 ILE HD13 1 1 19 41269 1 1 77 ILE HG12 H 99.750 -2.602 -9.075 1.00 . A A . 77 ILE HG12 1 1 19 41270 1 1 77 ILE HG13 H 101.143 -3.349 -9.850 1.00 . A A . 77 ILE HG13 1 1 19 41271 1 1 77 ILE HG21 H 101.429 -0.111 -8.171 1.00 . A A . 77 ILE HG21 1 1 19 41272 1 1 77 ILE HG22 H 99.788 -0.008 -8.808 1.00 . A A . 77 ILE HG22 1 1 19 41273 1 1 77 ILE HG23 H 101.095 0.890 -9.586 1.00 . A A . 77 ILE HG23 1 1 19 41274 1 1 77 ILE N N 100.615 -2.155 -12.236 1.00 . A A . 77 ILE N 1 1 19 41275 1 1 77 ILE O O 101.661 0.573 -12.278 1.00 . A A . 77 ILE O 1 1 19 41276 1 1 78 GLY C C 100.056 2.318 -14.049 1.00 . A A . 78 GLY C 1 1 19 41277 1 1 78 GLY CA C 99.610 2.370 -12.604 1.00 . A A . 78 GLY CA 1 1 19 41278 1 1 78 GLY H H 98.598 0.718 -11.747 1.00 . A A . 78 GLY H 1 1 19 41279 1 1 78 GLY HA2 H 98.655 2.871 -12.547 1.00 . A A . 78 GLY HA2 1 1 19 41280 1 1 78 GLY HA3 H 100.337 2.929 -12.033 1.00 . A A . 78 GLY HA3 1 1 19 41281 1 1 78 GLY N N 99.478 1.044 -12.029 1.00 . A A . 78 GLY N 1 1 19 41282 1 1 78 GLY O O 100.843 3.151 -14.498 1.00 . A A . 78 GLY O 1 1 19 41283 1 1 79 GLY C C 101.283 0.520 -16.363 1.00 . A A . 79 GLY C 1 1 19 41284 1 1 79 GLY CA C 99.924 1.164 -16.160 1.00 . A A . 79 GLY CA 1 1 19 41285 1 1 79 GLY H H 98.960 0.676 -14.338 1.00 . A A . 79 GLY H 1 1 19 41286 1 1 79 GLY HA2 H 99.174 0.559 -16.644 1.00 . A A . 79 GLY HA2 1 1 19 41287 1 1 79 GLY HA3 H 99.932 2.141 -16.623 1.00 . A A . 79 GLY HA3 1 1 19 41288 1 1 79 GLY N N 99.576 1.317 -14.766 1.00 . A A . 79 GLY N 1 1 19 41289 1 1 79 GLY O O 101.643 0.154 -17.480 1.00 . A A . 79 GLY O 1 1 19 41290 1 1 80 ARG C C 103.396 -1.619 -14.848 1.00 . A A . 80 ARG C 1 1 19 41291 1 1 80 ARG CA C 103.375 -0.197 -15.361 1.00 . A A . 80 ARG CA 1 1 19 41292 1 1 80 ARG CB C 104.348 0.667 -14.555 1.00 . A A . 80 ARG CB 1 1 19 41293 1 1 80 ARG CD C 104.791 2.271 -16.424 1.00 . A A . 80 ARG CD 1 1 19 41294 1 1 80 ARG CG C 104.358 2.124 -14.980 1.00 . A A . 80 ARG CG 1 1 19 41295 1 1 80 ARG CZ C 105.583 4.362 -17.472 1.00 . A A . 80 ARG CZ 1 1 19 41296 1 1 80 ARG H H 101.676 0.612 -14.402 1.00 . A A . 80 ARG H 1 1 19 41297 1 1 80 ARG HA H 103.680 -0.194 -16.396 1.00 . A A . 80 ARG HA 1 1 19 41298 1 1 80 ARG HB2 H 104.073 0.620 -13.512 1.00 . A A . 80 ARG HB2 1 1 19 41299 1 1 80 ARG HB3 H 105.345 0.271 -14.674 1.00 . A A . 80 ARG HB3 1 1 19 41300 1 1 80 ARG HD2 H 105.830 1.994 -16.506 1.00 . A A . 80 ARG HD2 1 1 19 41301 1 1 80 ARG HD3 H 104.195 1.608 -17.036 1.00 . A A . 80 ARG HD3 1 1 19 41302 1 1 80 ARG HE H 103.721 4.024 -16.830 1.00 . A A . 80 ARG HE 1 1 19 41303 1 1 80 ARG HG2 H 103.364 2.530 -14.868 1.00 . A A . 80 ARG HG2 1 1 19 41304 1 1 80 ARG HG3 H 105.045 2.669 -14.349 1.00 . A A . 80 ARG HG3 1 1 19 41305 1 1 80 ARG HH11 H 107.053 2.983 -17.176 1.00 . A A . 80 ARG HH11 1 1 19 41306 1 1 80 ARG HH12 H 107.551 4.436 -17.972 1.00 . A A . 80 ARG HH12 1 1 19 41307 1 1 80 ARG HH21 H 104.370 5.934 -17.871 1.00 . A A . 80 ARG HH21 1 1 19 41308 1 1 80 ARG HH22 H 106.014 6.129 -18.375 1.00 . A A . 80 ARG HH22 1 1 19 41309 1 1 80 ARG N N 102.032 0.359 -15.283 1.00 . A A . 80 ARG N 1 1 19 41310 1 1 80 ARG NE N 104.622 3.637 -16.909 1.00 . A A . 80 ARG NE 1 1 19 41311 1 1 80 ARG NH1 N 106.824 3.892 -17.546 1.00 . A A . 80 ARG NH1 1 1 19 41312 1 1 80 ARG NH2 N 105.305 5.568 -17.941 1.00 . A A . 80 ARG NH2 1 1 19 41313 1 1 80 ARG O O 102.531 -2.019 -14.084 1.00 . A A . 80 ARG O 1 1 19 41314 1 1 81 ALA C C 105.683 -3.829 -13.869 1.00 . A A . 81 ALA C 1 1 19 41315 1 1 81 ALA CA C 104.529 -3.745 -14.843 1.00 . A A . 81 ALA CA 1 1 19 41316 1 1 81 ALA CB C 104.759 -4.673 -16.023 1.00 . A A . 81 ALA CB 1 1 19 41317 1 1 81 ALA H H 105.005 -2.017 -15.944 1.00 . A A . 81 ALA H 1 1 19 41318 1 1 81 ALA HA H 103.621 -4.043 -14.341 1.00 . A A . 81 ALA HA 1 1 19 41319 1 1 81 ALA HB1 H 105.665 -4.387 -16.536 1.00 . A A . 81 ALA HB1 1 1 19 41320 1 1 81 ALA HB2 H 103.923 -4.608 -16.701 1.00 . A A . 81 ALA HB2 1 1 19 41321 1 1 81 ALA HB3 H 104.855 -5.689 -15.665 1.00 . A A . 81 ALA HB3 1 1 19 41322 1 1 81 ALA N N 104.367 -2.381 -15.292 1.00 . A A . 81 ALA N 1 1 19 41323 1 1 81 ALA O O 106.777 -3.343 -14.152 1.00 . A A . 81 ALA O 1 1 19 41324 1 1 82 LEU C C 107.599 -5.430 -12.173 1.00 . A A . 82 LEU C 1 1 19 41325 1 1 82 LEU CA C 106.445 -4.565 -11.694 1.00 . A A . 82 LEU CA 1 1 19 41326 1 1 82 LEU CB C 105.854 -5.165 -10.417 1.00 . A A . 82 LEU CB 1 1 19 41327 1 1 82 LEU CD1 C 104.316 -5.040 -8.451 1.00 . A A . 82 LEU CD1 1 1 19 41328 1 1 82 LEU CD2 C 105.221 -2.938 -9.451 1.00 . A A . 82 LEU CD2 1 1 19 41329 1 1 82 LEU CG C 104.751 -4.356 -9.734 1.00 . A A . 82 LEU CG 1 1 19 41330 1 1 82 LEU H H 104.527 -4.773 -12.552 1.00 . A A . 82 LEU H 1 1 19 41331 1 1 82 LEU HA H 106.826 -3.580 -11.469 1.00 . A A . 82 LEU HA 1 1 19 41332 1 1 82 LEU HB2 H 105.451 -6.138 -10.660 1.00 . A A . 82 LEU HB2 1 1 19 41333 1 1 82 LEU HB3 H 106.656 -5.298 -9.707 1.00 . A A . 82 LEU HB3 1 1 19 41334 1 1 82 LEU HD11 H 103.968 -6.037 -8.673 1.00 . A A . 82 LEU HD11 1 1 19 41335 1 1 82 LEU HD12 H 103.521 -4.475 -7.991 1.00 . A A . 82 LEU HD12 1 1 19 41336 1 1 82 LEU HD13 H 105.157 -5.096 -7.775 1.00 . A A . 82 LEU HD13 1 1 19 41337 1 1 82 LEU HD21 H 106.100 -2.970 -8.824 1.00 . A A . 82 LEU HD21 1 1 19 41338 1 1 82 LEU HD22 H 104.439 -2.394 -8.944 1.00 . A A . 82 LEU HD22 1 1 19 41339 1 1 82 LEU HD23 H 105.458 -2.443 -10.380 1.00 . A A . 82 LEU HD23 1 1 19 41340 1 1 82 LEU HG H 103.893 -4.305 -10.390 1.00 . A A . 82 LEU HG 1 1 19 41341 1 1 82 LEU N N 105.430 -4.425 -12.721 1.00 . A A . 82 LEU N 1 1 19 41342 1 1 82 LEU O O 107.464 -6.643 -12.313 1.00 . A A . 82 LEU O 1 1 19 41343 1 1 83 LYS C C 110.698 -5.864 -11.606 1.00 . A A . 83 LYS C 1 1 19 41344 1 1 83 LYS CA C 109.911 -5.510 -12.849 1.00 . A A . 83 LYS CA 1 1 19 41345 1 1 83 LYS CB C 110.765 -4.650 -13.781 1.00 . A A . 83 LYS CB 1 1 19 41346 1 1 83 LYS CD C 110.920 -3.307 -15.910 1.00 . A A . 83 LYS CD 1 1 19 41347 1 1 83 LYS CE C 112.057 -4.135 -16.494 1.00 . A A . 83 LYS CE 1 1 19 41348 1 1 83 LYS CG C 110.019 -4.142 -15.007 1.00 . A A . 83 LYS CG 1 1 19 41349 1 1 83 LYS H H 108.732 -3.822 -12.394 1.00 . A A . 83 LYS H 1 1 19 41350 1 1 83 LYS HA H 109.617 -6.417 -13.358 1.00 . A A . 83 LYS HA 1 1 19 41351 1 1 83 LYS HB2 H 111.129 -3.800 -13.227 1.00 . A A . 83 LYS HB2 1 1 19 41352 1 1 83 LYS HB3 H 111.608 -5.236 -14.116 1.00 . A A . 83 LYS HB3 1 1 19 41353 1 1 83 LYS HD2 H 110.329 -2.904 -16.718 1.00 . A A . 83 LYS HD2 1 1 19 41354 1 1 83 LYS HD3 H 111.338 -2.495 -15.331 1.00 . A A . 83 LYS HD3 1 1 19 41355 1 1 83 LYS HE2 H 112.631 -3.512 -17.163 1.00 . A A . 83 LYS HE2 1 1 19 41356 1 1 83 LYS HE3 H 112.693 -4.474 -15.689 1.00 . A A . 83 LYS HE3 1 1 19 41357 1 1 83 LYS HG2 H 109.649 -4.985 -15.569 1.00 . A A . 83 LYS HG2 1 1 19 41358 1 1 83 LYS HG3 H 109.187 -3.533 -14.682 1.00 . A A . 83 LYS HG3 1 1 19 41359 1 1 83 LYS HZ1 H 111.036 -5.953 -16.620 1.00 . A A . 83 LYS HZ1 1 1 19 41360 1 1 83 LYS HZ2 H 112.356 -5.841 -17.661 1.00 . A A . 83 LYS HZ2 1 1 19 41361 1 1 83 LYS HZ3 H 110.926 -5.018 -18.020 1.00 . A A . 83 LYS HZ3 1 1 19 41362 1 1 83 LYS N N 108.715 -4.799 -12.452 1.00 . A A . 83 LYS N 1 1 19 41363 1 1 83 LYS NZ N 111.560 -5.313 -17.249 1.00 . A A . 83 LYS NZ 1 1 19 41364 1 1 83 LYS O O 111.299 -4.994 -10.986 1.00 . A A . 83 LYS O 1 1 19 41365 1 1 84 ILE C C 112.476 -8.509 -10.314 1.00 . A A . 84 ILE C 1 1 19 41366 1 1 84 ILE CA C 111.324 -7.562 -10.002 1.00 . A A . 84 ILE CA 1 1 19 41367 1 1 84 ILE CB C 110.326 -8.276 -9.055 1.00 . A A . 84 ILE CB 1 1 19 41368 1 1 84 ILE CD1 C 109.131 -6.104 -8.396 1.00 . A A . 84 ILE CD1 1 1 19 41369 1 1 84 ILE CG1 C 109.002 -7.501 -8.967 1.00 . A A . 84 ILE CG1 1 1 19 41370 1 1 84 ILE CG2 C 110.934 -8.441 -7.664 1.00 . A A . 84 ILE CG2 1 1 19 41371 1 1 84 ILE H H 110.203 -7.784 -11.780 1.00 . A A . 84 ILE H 1 1 19 41372 1 1 84 ILE HA H 111.714 -6.692 -9.494 1.00 . A A . 84 ILE HA 1 1 19 41373 1 1 84 ILE HB H 110.130 -9.260 -9.456 1.00 . A A . 84 ILE HB 1 1 19 41374 1 1 84 ILE HD11 H 109.773 -5.515 -9.035 1.00 . A A . 84 ILE HD11 1 1 19 41375 1 1 84 ILE HD12 H 109.557 -6.160 -7.406 1.00 . A A . 84 ILE HD12 1 1 19 41376 1 1 84 ILE HD13 H 108.155 -5.649 -8.348 1.00 . A A . 84 ILE HD13 1 1 19 41377 1 1 84 ILE HG12 H 108.580 -7.413 -9.955 1.00 . A A . 84 ILE HG12 1 1 19 41378 1 1 84 ILE HG13 H 108.318 -8.053 -8.342 1.00 . A A . 84 ILE HG13 1 1 19 41379 1 1 84 ILE HG21 H 110.240 -8.972 -7.028 1.00 . A A . 84 ILE HG21 1 1 19 41380 1 1 84 ILE HG22 H 111.131 -7.467 -7.241 1.00 . A A . 84 ILE HG22 1 1 19 41381 1 1 84 ILE HG23 H 111.857 -8.995 -7.736 1.00 . A A . 84 ILE HG23 1 1 19 41382 1 1 84 ILE N N 110.668 -7.125 -11.225 1.00 . A A . 84 ILE N 1 1 19 41383 1 1 84 ILE O O 112.358 -9.380 -11.182 1.00 . A A . 84 ILE O 1 1 19 41384 1 1 85 ASP C C 115.638 -9.073 -8.532 1.00 . A A . 85 ASP C 1 1 19 41385 1 1 85 ASP CA C 114.761 -9.174 -9.785 1.00 . A A . 85 ASP CA 1 1 19 41386 1 1 85 ASP CB C 115.558 -8.748 -11.034 1.00 . A A . 85 ASP CB 1 1 19 41387 1 1 85 ASP CG C 116.420 -9.868 -11.596 1.00 . A A . 85 ASP CG 1 1 19 41388 1 1 85 ASP H H 113.617 -7.590 -8.966 1.00 . A A . 85 ASP H 1 1 19 41389 1 1 85 ASP HA H 114.428 -10.196 -9.902 1.00 . A A . 85 ASP HA 1 1 19 41390 1 1 85 ASP HB2 H 114.868 -8.433 -11.802 1.00 . A A . 85 ASP HB2 1 1 19 41391 1 1 85 ASP HB3 H 116.200 -7.920 -10.773 1.00 . A A . 85 ASP HB3 1 1 19 41392 1 1 85 ASP N N 113.585 -8.326 -9.617 1.00 . A A . 85 ASP N 1 1 19 41393 1 1 85 ASP O O 115.287 -8.371 -7.592 1.00 . A A . 85 ASP O 1 1 19 41394 1 1 85 ASP OD1 O 117.495 -10.145 -11.034 1.00 . A A . 85 ASP OD1 1 1 19 41395 1 1 85 ASP OD2 O 116.021 -10.480 -12.608 1.00 . A A . 85 ASP OD2 1 1 19 41396 1 1 86 HIS C C 118.703 -8.613 -7.603 1.00 . A A . 86 HIS C 1 1 19 41397 1 1 86 HIS CA C 117.684 -9.720 -7.383 1.00 . A A . 86 HIS CA 1 1 19 41398 1 1 86 HIS CB C 118.417 -11.061 -7.202 1.00 . A A . 86 HIS CB 1 1 19 41399 1 1 86 HIS CD2 C 116.801 -12.207 -5.522 1.00 . A A . 86 HIS CD2 1 1 19 41400 1 1 86 HIS CE1 C 116.744 -14.197 -6.426 1.00 . A A . 86 HIS CE1 1 1 19 41401 1 1 86 HIS CG C 117.574 -12.167 -6.629 1.00 . A A . 86 HIS CG 1 1 19 41402 1 1 86 HIS H H 117.000 -10.301 -9.310 1.00 . A A . 86 HIS H 1 1 19 41403 1 1 86 HIS HA H 117.113 -9.502 -6.493 1.00 . A A . 86 HIS HA 1 1 19 41404 1 1 86 HIS HB2 H 118.778 -11.393 -8.163 1.00 . A A . 86 HIS HB2 1 1 19 41405 1 1 86 HIS HB3 H 119.262 -10.911 -6.544 1.00 . A A . 86 HIS HB3 1 1 19 41406 1 1 86 HIS HD1 H 117.972 -13.729 -7.997 1.00 . A A . 86 HIS HD1 1 1 19 41407 1 1 86 HIS HD2 H 116.611 -11.388 -4.844 1.00 . A A . 86 HIS HD2 1 1 19 41408 1 1 86 HIS HE1 H 116.528 -15.243 -6.592 1.00 . A A . 86 HIS HE1 1 1 19 41409 1 1 86 HIS HE2 H 115.976 -13.885 -4.576 1.00 . A A . 86 HIS HE2 1 1 19 41410 1 1 86 HIS N N 116.760 -9.770 -8.517 1.00 . A A . 86 HIS N 1 1 19 41411 1 1 86 HIS ND1 N 117.514 -13.431 -7.177 1.00 . A A . 86 HIS ND1 1 1 19 41412 1 1 86 HIS NE2 N 116.299 -13.483 -5.417 1.00 . A A . 86 HIS NE2 1 1 19 41413 1 1 86 HIS O O 119.043 -8.303 -8.743 1.00 . A A . 86 HIS O 1 1 19 41414 1 1 87 THR C C 120.925 -6.744 -5.340 1.00 . A A . 87 THR C 1 1 19 41415 1 1 87 THR CA C 120.158 -6.944 -6.647 1.00 . A A . 87 THR CA 1 1 19 41416 1 1 87 THR CB C 119.484 -5.611 -7.068 1.00 . A A . 87 THR CB 1 1 19 41417 1 1 87 THR CG2 C 118.600 -5.074 -5.951 1.00 . A A . 87 THR CG2 1 1 19 41418 1 1 87 THR H H 118.881 -8.278 -5.629 1.00 . A A . 87 THR H 1 1 19 41419 1 1 87 THR HA H 120.861 -7.224 -7.417 1.00 . A A . 87 THR HA 1 1 19 41420 1 1 87 THR HB H 118.870 -5.800 -7.938 1.00 . A A . 87 THR HB 1 1 19 41421 1 1 87 THR HG1 H 120.274 -4.266 -8.269 1.00 . A A . 87 THR HG1 1 1 19 41422 1 1 87 THR HG21 H 117.842 -5.804 -5.706 1.00 . A A . 87 THR HG21 1 1 19 41423 1 1 87 THR HG22 H 118.126 -4.160 -6.277 1.00 . A A . 87 THR HG22 1 1 19 41424 1 1 87 THR HG23 H 119.205 -4.876 -5.079 1.00 . A A . 87 THR HG23 1 1 19 41425 1 1 87 THR N N 119.185 -8.012 -6.527 1.00 . A A . 87 THR N 1 1 19 41426 1 1 87 THR O O 120.491 -7.192 -4.280 1.00 . A A . 87 THR O 1 1 19 41427 1 1 87 THR OG1 O 120.476 -4.635 -7.401 1.00 . A A . 87 THR OG1 1 1 19 41428 1 1 88 PHE C C 122.820 -4.299 -3.979 1.00 . A A . 88 PHE C 1 1 19 41429 1 1 88 PHE CA C 122.897 -5.790 -4.290 1.00 . A A . 88 PHE CA 1 1 19 41430 1 1 88 PHE CB C 124.348 -6.206 -4.572 1.00 . A A . 88 PHE CB 1 1 19 41431 1 1 88 PHE CD1 C 125.427 -6.435 -2.316 1.00 . A A . 88 PHE CD1 1 1 19 41432 1 1 88 PHE CD2 C 126.184 -4.696 -3.757 1.00 . A A . 88 PHE CD2 1 1 19 41433 1 1 88 PHE CE1 C 126.336 -6.039 -1.359 1.00 . A A . 88 PHE CE1 1 1 19 41434 1 1 88 PHE CE2 C 127.093 -4.296 -2.803 1.00 . A A . 88 PHE CE2 1 1 19 41435 1 1 88 PHE CG C 125.337 -5.771 -3.525 1.00 . A A . 88 PHE CG 1 1 19 41436 1 1 88 PHE CZ C 127.170 -4.969 -1.602 1.00 . A A . 88 PHE CZ 1 1 19 41437 1 1 88 PHE H H 122.353 -5.774 -6.321 1.00 . A A . 88 PHE H 1 1 19 41438 1 1 88 PHE HA H 122.523 -6.349 -3.445 1.00 . A A . 88 PHE HA 1 1 19 41439 1 1 88 PHE HB2 H 124.398 -7.282 -4.641 1.00 . A A . 88 PHE HB2 1 1 19 41440 1 1 88 PHE HB3 H 124.656 -5.782 -5.518 1.00 . A A . 88 PHE HB3 1 1 19 41441 1 1 88 PHE HD1 H 124.774 -7.274 -2.122 1.00 . A A . 88 PHE HD1 1 1 19 41442 1 1 88 PHE HD2 H 126.123 -4.169 -4.698 1.00 . A A . 88 PHE HD2 1 1 19 41443 1 1 88 PHE HE1 H 126.396 -6.566 -0.418 1.00 . A A . 88 PHE HE1 1 1 19 41444 1 1 88 PHE HE2 H 127.744 -3.458 -2.996 1.00 . A A . 88 PHE HE2 1 1 19 41445 1 1 88 PHE HZ H 127.884 -4.656 -0.853 1.00 . A A . 88 PHE HZ 1 1 19 41446 1 1 88 PHE N N 122.066 -6.089 -5.438 1.00 . A A . 88 PHE N 1 1 19 41447 1 1 88 PHE O O 123.164 -3.465 -4.820 1.00 . A A . 88 PHE O 1 1 19 41448 1 1 89 TYR C C 122.841 -2.307 -1.032 1.00 . A A . 89 TYR C 1 1 19 41449 1 1 89 TYR CA C 122.235 -2.566 -2.406 1.00 . A A . 89 TYR CA 1 1 19 41450 1 1 89 TYR CB C 120.758 -2.135 -2.429 1.00 . A A . 89 TYR CB 1 1 19 41451 1 1 89 TYR CD1 C 120.876 0.339 -2.910 1.00 . A A . 89 TYR CD1 1 1 19 41452 1 1 89 TYR CD2 C 120.016 -0.347 -0.798 1.00 . A A . 89 TYR CD2 1 1 19 41453 1 1 89 TYR CE1 C 120.697 1.659 -2.558 1.00 . A A . 89 TYR CE1 1 1 19 41454 1 1 89 TYR CE2 C 119.830 0.974 -0.439 1.00 . A A . 89 TYR CE2 1 1 19 41455 1 1 89 TYR CG C 120.543 -0.687 -2.039 1.00 . A A . 89 TYR CG 1 1 19 41456 1 1 89 TYR CZ C 120.175 1.973 -1.322 1.00 . A A . 89 TYR CZ 1 1 19 41457 1 1 89 TYR H H 122.112 -4.660 -2.149 1.00 . A A . 89 TYR H 1 1 19 41458 1 1 89 TYR HA H 122.774 -1.978 -3.133 1.00 . A A . 89 TYR HA 1 1 19 41459 1 1 89 TYR HB2 H 120.365 -2.273 -3.424 1.00 . A A . 89 TYR HB2 1 1 19 41460 1 1 89 TYR HB3 H 120.200 -2.753 -1.740 1.00 . A A . 89 TYR HB3 1 1 19 41461 1 1 89 TYR HD1 H 121.285 0.090 -3.877 1.00 . A A . 89 TYR HD1 1 1 19 41462 1 1 89 TYR HD2 H 119.749 -1.133 -0.106 1.00 . A A . 89 TYR HD2 1 1 19 41463 1 1 89 TYR HE1 H 120.964 2.440 -3.254 1.00 . A A . 89 TYR HE1 1 1 19 41464 1 1 89 TYR HE2 H 119.422 1.219 0.530 1.00 . A A . 89 TYR HE2 1 1 19 41465 1 1 89 TYR HH H 119.806 3.812 -1.759 1.00 . A A . 89 TYR HH 1 1 19 41466 1 1 89 TYR N N 122.365 -3.960 -2.787 1.00 . A A . 89 TYR N 1 1 19 41467 1 1 89 TYR O O 122.730 -3.129 -0.125 1.00 . A A . 89 TYR O 1 1 19 41468 1 1 89 TYR OH O 120.001 3.293 -0.969 1.00 . A A . 89 TYR OH 1 1 19 41469 1 1 90 ARG C C 123.404 0.538 0.843 1.00 . A A . 90 ARG C 1 1 19 41470 1 1 90 ARG CA C 124.070 -0.747 0.367 1.00 . A A . 90 ARG CA 1 1 19 41471 1 1 90 ARG CB C 125.583 -0.529 0.231 1.00 . A A . 90 ARG CB 1 1 19 41472 1 1 90 ARG CD C 126.612 -2.573 1.342 1.00 . A A . 90 ARG CD 1 1 19 41473 1 1 90 ARG CG C 126.404 -1.802 0.033 1.00 . A A . 90 ARG CG 1 1 19 41474 1 1 90 ARG CZ C 125.103 -4.429 2.015 1.00 . A A . 90 ARG CZ 1 1 19 41475 1 1 90 ARG H H 123.584 -0.574 -1.676 1.00 . A A . 90 ARG H 1 1 19 41476 1 1 90 ARG HA H 123.886 -1.527 1.088 1.00 . A A . 90 ARG HA 1 1 19 41477 1 1 90 ARG HB2 H 125.764 0.118 -0.616 1.00 . A A . 90 ARG HB2 1 1 19 41478 1 1 90 ARG HB3 H 125.938 -0.034 1.123 1.00 . A A . 90 ARG HB3 1 1 19 41479 1 1 90 ARG HD2 H 127.299 -3.386 1.157 1.00 . A A . 90 ARG HD2 1 1 19 41480 1 1 90 ARG HD3 H 127.044 -1.903 2.070 1.00 . A A . 90 ARG HD3 1 1 19 41481 1 1 90 ARG HE H 124.681 -2.478 2.164 1.00 . A A . 90 ARG HE 1 1 19 41482 1 1 90 ARG HG2 H 125.886 -2.442 -0.665 1.00 . A A . 90 ARG HG2 1 1 19 41483 1 1 90 ARG HG3 H 127.367 -1.533 -0.372 1.00 . A A . 90 ARG HG3 1 1 19 41484 1 1 90 ARG HH11 H 126.931 -5.048 1.379 1.00 . A A . 90 ARG HH11 1 1 19 41485 1 1 90 ARG HH12 H 125.843 -6.324 1.812 1.00 . A A . 90 ARG HH12 1 1 19 41486 1 1 90 ARG HH21 H 123.226 -4.156 2.744 1.00 . A A . 90 ARG HH21 1 1 19 41487 1 1 90 ARG HH22 H 123.710 -5.802 2.541 1.00 . A A . 90 ARG HH22 1 1 19 41488 1 1 90 ARG N N 123.492 -1.165 -0.895 1.00 . A A . 90 ARG N 1 1 19 41489 1 1 90 ARG NE N 125.364 -3.123 1.885 1.00 . A A . 90 ARG NE 1 1 19 41490 1 1 90 ARG NH1 N 126.032 -5.335 1.708 1.00 . A A . 90 ARG NH1 1 1 19 41491 1 1 90 ARG NH2 N 123.926 -4.824 2.477 1.00 . A A . 90 ARG NH2 1 1 19 41492 1 1 90 ARG O O 123.510 1.580 0.182 1.00 . A A . 90 ARG O 1 1 19 41493 1 1 91 PRO C C 122.979 2.814 2.760 1.00 . A A . 91 PRO C 1 1 19 41494 1 1 91 PRO CA C 122.012 1.647 2.565 1.00 . A A . 91 PRO CA 1 1 19 41495 1 1 91 PRO CB C 121.530 1.131 3.923 1.00 . A A . 91 PRO CB 1 1 19 41496 1 1 91 PRO CD C 122.422 -0.752 2.752 1.00 . A A . 91 PRO CD 1 1 19 41497 1 1 91 PRO CG C 121.361 -0.334 3.729 1.00 . A A . 91 PRO CG 1 1 19 41498 1 1 91 PRO HA H 121.169 1.968 1.972 1.00 . A A . 91 PRO HA 1 1 19 41499 1 1 91 PRO HB2 H 122.272 1.349 4.677 1.00 . A A . 91 PRO HB2 1 1 19 41500 1 1 91 PRO HB3 H 120.593 1.604 4.181 1.00 . A A . 91 PRO HB3 1 1 19 41501 1 1 91 PRO HD2 H 123.311 -1.070 3.273 1.00 . A A . 91 PRO HD2 1 1 19 41502 1 1 91 PRO HD3 H 122.054 -1.542 2.113 1.00 . A A . 91 PRO HD3 1 1 19 41503 1 1 91 PRO HG2 H 121.497 -0.846 4.671 1.00 . A A . 91 PRO HG2 1 1 19 41504 1 1 91 PRO HG3 H 120.380 -0.541 3.328 1.00 . A A . 91 PRO HG3 1 1 19 41505 1 1 91 PRO N N 122.677 0.474 1.974 1.00 . A A . 91 PRO N 1 1 19 41506 1 1 91 PRO O O 124.107 2.632 3.242 1.00 . A A . 91 PRO O 1 1 19 41507 1 1 92 LYS C C 123.136 5.904 3.809 1.00 . A A . 92 LYS C 1 1 19 41508 1 1 92 LYS CA C 123.377 5.187 2.488 1.00 . A A . 92 LYS CA 1 1 19 41509 1 1 92 LYS CB C 123.085 6.144 1.325 1.00 . A A . 92 LYS CB 1 1 19 41510 1 1 92 LYS CD C 124.609 4.945 -0.288 1.00 . A A . 92 LYS CD 1 1 19 41511 1 1 92 LYS CE C 124.749 4.367 -1.688 1.00 . A A . 92 LYS CE 1 1 19 41512 1 1 92 LYS CG C 123.217 5.516 -0.058 1.00 . A A . 92 LYS CG 1 1 19 41513 1 1 92 LYS H H 121.617 4.086 2.054 1.00 . A A . 92 LYS H 1 1 19 41514 1 1 92 LYS HA H 124.407 4.876 2.437 1.00 . A A . 92 LYS HA 1 1 19 41515 1 1 92 LYS HB2 H 122.076 6.515 1.428 1.00 . A A . 92 LYS HB2 1 1 19 41516 1 1 92 LYS HB3 H 123.770 6.978 1.382 1.00 . A A . 92 LYS HB3 1 1 19 41517 1 1 92 LYS HD2 H 125.336 5.731 -0.158 1.00 . A A . 92 LYS HD2 1 1 19 41518 1 1 92 LYS HD3 H 124.791 4.162 0.435 1.00 . A A . 92 LYS HD3 1 1 19 41519 1 1 92 LYS HE2 H 124.653 5.169 -2.405 1.00 . A A . 92 LYS HE2 1 1 19 41520 1 1 92 LYS HE3 H 125.727 3.919 -1.782 1.00 . A A . 92 LYS HE3 1 1 19 41521 1 1 92 LYS HG2 H 122.495 4.719 -0.151 1.00 . A A . 92 LYS HG2 1 1 19 41522 1 1 92 LYS HG3 H 123.018 6.270 -0.805 1.00 . A A . 92 LYS HG3 1 1 19 41523 1 1 92 LYS HZ1 H 123.720 2.600 -1.238 1.00 . A A . 92 LYS HZ1 1 1 19 41524 1 1 92 LYS HZ2 H 123.902 2.895 -2.895 1.00 . A A . 92 LYS HZ2 1 1 19 41525 1 1 92 LYS HZ3 H 122.772 3.776 -2.010 1.00 . A A . 92 LYS HZ3 1 1 19 41526 1 1 92 LYS N N 122.540 4.003 2.389 1.00 . A A . 92 LYS N 1 1 19 41527 1 1 92 LYS NZ N 123.716 3.338 -1.973 1.00 . A A . 92 LYS NZ 1 1 19 41528 1 1 92 LYS O O 122.003 6.217 4.155 1.00 . A A . 92 LYS O 1 1 19 41529 1 1 93 ARG C C 123.726 8.344 5.608 1.00 . A A . 93 ARG C 1 1 19 41530 1 1 93 ARG CA C 124.104 6.884 5.810 1.00 . A A . 93 ARG CA 1 1 19 41531 1 1 93 ARG CB C 125.408 6.765 6.595 1.00 . A A . 93 ARG CB 1 1 19 41532 1 1 93 ARG CD C 127.063 5.222 7.678 1.00 . A A . 93 ARG CD 1 1 19 41533 1 1 93 ARG CG C 125.649 5.373 7.149 1.00 . A A . 93 ARG CG 1 1 19 41534 1 1 93 ARG CZ C 129.187 4.615 6.561 1.00 . A A . 93 ARG CZ 1 1 19 41535 1 1 93 ARG H H 125.093 5.940 4.184 1.00 . A A . 93 ARG H 1 1 19 41536 1 1 93 ARG HA H 123.314 6.406 6.370 1.00 . A A . 93 ARG HA 1 1 19 41537 1 1 93 ARG HB2 H 126.230 7.021 5.946 1.00 . A A . 93 ARG HB2 1 1 19 41538 1 1 93 ARG HB3 H 125.381 7.459 7.421 1.00 . A A . 93 ARG HB3 1 1 19 41539 1 1 93 ARG HD2 H 127.251 6.001 8.401 1.00 . A A . 93 ARG HD2 1 1 19 41540 1 1 93 ARG HD3 H 127.154 4.258 8.153 1.00 . A A . 93 ARG HD3 1 1 19 41541 1 1 93 ARG HE H 127.859 5.952 5.876 1.00 . A A . 93 ARG HE 1 1 19 41542 1 1 93 ARG HG2 H 124.956 5.192 7.959 1.00 . A A . 93 ARG HG2 1 1 19 41543 1 1 93 ARG HG3 H 125.486 4.649 6.365 1.00 . A A . 93 ARG HG3 1 1 19 41544 1 1 93 ARG HH11 H 128.859 3.631 8.312 1.00 . A A . 93 ARG HH11 1 1 19 41545 1 1 93 ARG HH12 H 130.330 3.225 7.506 1.00 . A A . 93 ARG HH12 1 1 19 41546 1 1 93 ARG HH21 H 129.815 5.409 4.802 1.00 . A A . 93 ARG HH21 1 1 19 41547 1 1 93 ARG HH22 H 130.880 4.247 5.509 1.00 . A A . 93 ARG HH22 1 1 19 41548 1 1 93 ARG N N 124.207 6.193 4.527 1.00 . A A . 93 ARG N 1 1 19 41549 1 1 93 ARG NE N 128.055 5.320 6.606 1.00 . A A . 93 ARG NE 1 1 19 41550 1 1 93 ARG NH1 N 129.481 3.757 7.534 1.00 . A A . 93 ARG NH1 1 1 19 41551 1 1 93 ARG NH2 N 130.023 4.768 5.545 1.00 . A A . 93 ARG NH2 1 1 19 41552 1 1 93 ARG O O 123.309 9.028 6.543 1.00 . A A . 93 ARG O 1 1 19 41553 1 1 94 SER C C 121.954 10.257 3.986 1.00 . A A . 94 SER C 1 1 19 41554 1 1 94 SER CA C 123.480 10.162 4.035 1.00 . A A . 94 SER CA 1 1 19 41555 1 1 94 SER CB C 124.073 10.533 2.680 1.00 . A A . 94 SER CB 1 1 19 41556 1 1 94 SER H H 124.276 8.244 3.696 1.00 . A A . 94 SER H 1 1 19 41557 1 1 94 SER HA H 123.859 10.836 4.788 1.00 . A A . 94 SER HA 1 1 19 41558 1 1 94 SER HB2 H 123.552 9.997 1.901 1.00 . A A . 94 SER HB2 1 1 19 41559 1 1 94 SER HB3 H 123.969 11.597 2.520 1.00 . A A . 94 SER HB3 1 1 19 41560 1 1 94 SER HG H 125.748 10.270 1.713 1.00 . A A . 94 SER HG 1 1 19 41561 1 1 94 SER N N 123.873 8.815 4.384 1.00 . A A . 94 SER N 1 1 19 41562 1 1 94 SER O O 121.372 11.319 4.194 1.00 . A A . 94 SER O 1 1 19 41563 1 1 94 SER OG O 125.448 10.194 2.627 1.00 . A A . 94 SER OG 1 1 19 41564 1 1 95 LEU C C 119.286 8.445 4.922 1.00 . A A . 95 LEU C 1 1 19 41565 1 1 95 LEU CA C 119.868 9.040 3.645 1.00 . A A . 95 LEU CA 1 1 19 41566 1 1 95 LEU CB C 119.462 8.187 2.440 1.00 . A A . 95 LEU CB 1 1 19 41567 1 1 95 LEU CD1 C 119.512 7.728 -0.025 1.00 . A A . 95 LEU CD1 1 1 19 41568 1 1 95 LEU CD2 C 119.351 10.084 0.796 1.00 . A A . 95 LEU CD2 1 1 19 41569 1 1 95 LEU CG C 119.922 8.697 1.071 1.00 . A A . 95 LEU CG 1 1 19 41570 1 1 95 LEU H H 121.841 8.296 3.625 1.00 . A A . 95 LEU H 1 1 19 41571 1 1 95 LEU HA H 119.484 10.041 3.515 1.00 . A A . 95 LEU HA 1 1 19 41572 1 1 95 LEU HB2 H 119.867 7.194 2.580 1.00 . A A . 95 LEU HB2 1 1 19 41573 1 1 95 LEU HB3 H 118.385 8.114 2.426 1.00 . A A . 95 LEU HB3 1 1 19 41574 1 1 95 LEU HD11 H 119.966 6.764 0.160 1.00 . A A . 95 LEU HD11 1 1 19 41575 1 1 95 LEU HD12 H 119.842 8.103 -0.981 1.00 . A A . 95 LEU HD12 1 1 19 41576 1 1 95 LEU HD13 H 118.437 7.623 -0.030 1.00 . A A . 95 LEU HD13 1 1 19 41577 1 1 95 LEU HD21 H 119.664 10.415 -0.182 1.00 . A A . 95 LEU HD21 1 1 19 41578 1 1 95 LEU HD22 H 119.710 10.778 1.543 1.00 . A A . 95 LEU HD22 1 1 19 41579 1 1 95 LEU HD23 H 118.272 10.044 0.836 1.00 . A A . 95 LEU HD23 1 1 19 41580 1 1 95 LEU HG H 120.999 8.769 1.066 1.00 . A A . 95 LEU HG 1 1 19 41581 1 1 95 LEU N N 121.316 9.118 3.738 1.00 . A A . 95 LEU N 1 1 19 41582 1 1 95 LEU O O 118.210 7.840 4.904 1.00 . A A . 95 LEU O 1 1 19 41583 1 1 96 GLN C C 118.163 8.602 7.689 1.00 . A A . 96 GLN C 1 1 19 41584 1 1 96 GLN CA C 119.574 8.124 7.336 1.00 . A A . 96 GLN CA 1 1 19 41585 1 1 96 GLN CB C 120.568 8.540 8.429 1.00 . A A . 96 GLN CB 1 1 19 41586 1 1 96 GLN CD C 121.721 10.420 9.662 1.00 . A A . 96 GLN CD 1 1 19 41587 1 1 96 GLN CG C 120.683 10.045 8.628 1.00 . A A . 96 GLN CG 1 1 19 41588 1 1 96 GLN H H 120.836 9.148 5.972 1.00 . A A . 96 GLN H 1 1 19 41589 1 1 96 GLN HA H 119.562 7.047 7.269 1.00 . A A . 96 GLN HA 1 1 19 41590 1 1 96 GLN HB2 H 120.256 8.101 9.365 1.00 . A A . 96 GLN HB2 1 1 19 41591 1 1 96 GLN HB3 H 121.544 8.156 8.173 1.00 . A A . 96 GLN HB3 1 1 19 41592 1 1 96 GLN HE21 H 120.366 10.302 11.105 1.00 . A A . 96 GLN HE21 1 1 19 41593 1 1 96 GLN HE22 H 121.962 10.729 11.608 1.00 . A A . 96 GLN HE22 1 1 19 41594 1 1 96 GLN HG2 H 120.958 10.499 7.687 1.00 . A A . 96 GLN HG2 1 1 19 41595 1 1 96 GLN HG3 H 119.724 10.429 8.942 1.00 . A A . 96 GLN HG3 1 1 19 41596 1 1 96 GLN N N 119.998 8.641 6.033 1.00 . A A . 96 GLN N 1 1 19 41597 1 1 96 GLN NE2 N 121.308 10.493 10.913 1.00 . A A . 96 GLN NE2 1 1 19 41598 1 1 96 GLN O O 117.397 7.880 8.322 1.00 . A A . 96 GLN O 1 1 19 41599 1 1 96 GLN OE1 O 122.887 10.637 9.339 1.00 . A A . 96 GLN OE1 1 1 19 41600 1 1 97 LYS C C 115.417 9.526 6.913 1.00 . A A . 97 LYS C 1 1 19 41601 1 1 97 LYS CA C 116.513 10.396 7.503 1.00 . A A . 97 LYS CA 1 1 19 41602 1 1 97 LYS CB C 116.427 11.793 6.891 1.00 . A A . 97 LYS CB 1 1 19 41603 1 1 97 LYS CD C 116.717 13.035 9.048 1.00 . A A . 97 LYS CD 1 1 19 41604 1 1 97 LYS CE C 117.155 14.370 9.623 1.00 . A A . 97 LYS CE 1 1 19 41605 1 1 97 LYS CG C 117.220 12.856 7.626 1.00 . A A . 97 LYS CG 1 1 19 41606 1 1 97 LYS H H 118.487 10.333 6.750 1.00 . A A . 97 LYS H 1 1 19 41607 1 1 97 LYS HA H 116.371 10.471 8.569 1.00 . A A . 97 LYS HA 1 1 19 41608 1 1 97 LYS HB2 H 116.793 11.746 5.876 1.00 . A A . 97 LYS HB2 1 1 19 41609 1 1 97 LYS HB3 H 115.392 12.096 6.871 1.00 . A A . 97 LYS HB3 1 1 19 41610 1 1 97 LYS HD2 H 115.638 12.993 9.047 1.00 . A A . 97 LYS HD2 1 1 19 41611 1 1 97 LYS HD3 H 117.110 12.241 9.665 1.00 . A A . 97 LYS HD3 1 1 19 41612 1 1 97 LYS HE2 H 116.896 14.403 10.671 1.00 . A A . 97 LYS HE2 1 1 19 41613 1 1 97 LYS HE3 H 118.226 14.459 9.514 1.00 . A A . 97 LYS HE3 1 1 19 41614 1 1 97 LYS HG2 H 118.259 12.560 7.655 1.00 . A A . 97 LYS HG2 1 1 19 41615 1 1 97 LYS HG3 H 117.123 13.793 7.097 1.00 . A A . 97 LYS HG3 1 1 19 41616 1 1 97 LYS HZ1 H 116.879 16.412 9.273 1.00 . A A . 97 LYS HZ1 1 1 19 41617 1 1 97 LYS HZ2 H 115.474 15.490 9.090 1.00 . A A . 97 LYS HZ2 1 1 19 41618 1 1 97 LYS HZ3 H 116.665 15.455 7.893 1.00 . A A . 97 LYS HZ3 1 1 19 41619 1 1 97 LYS N N 117.828 9.816 7.256 1.00 . A A . 97 LYS N 1 1 19 41620 1 1 97 LYS NZ N 116.503 15.509 8.926 1.00 . A A . 97 LYS NZ 1 1 19 41621 1 1 97 LYS O O 114.452 9.179 7.590 1.00 . A A . 97 LYS O 1 1 19 41622 1 1 98 TYR C C 114.400 7.032 5.607 1.00 . A A . 98 TYR C 1 1 19 41623 1 1 98 TYR CA C 114.624 8.375 4.923 1.00 . A A . 98 TYR CA 1 1 19 41624 1 1 98 TYR CB C 115.112 8.163 3.490 1.00 . A A . 98 TYR CB 1 1 19 41625 1 1 98 TYR CD1 C 113.325 8.913 1.886 1.00 . A A . 98 TYR CD1 1 1 19 41626 1 1 98 TYR CD2 C 113.686 6.572 2.136 1.00 . A A . 98 TYR CD2 1 1 19 41627 1 1 98 TYR CE1 C 112.334 8.668 0.957 1.00 . A A . 98 TYR CE1 1 1 19 41628 1 1 98 TYR CE2 C 112.691 6.316 1.208 1.00 . A A . 98 TYR CE2 1 1 19 41629 1 1 98 TYR CG C 114.017 7.875 2.490 1.00 . A A . 98 TYR CG 1 1 19 41630 1 1 98 TYR CZ C 112.020 7.371 0.621 1.00 . A A . 98 TYR CZ 1 1 19 41631 1 1 98 TYR H H 116.419 9.438 5.200 1.00 . A A . 98 TYR H 1 1 19 41632 1 1 98 TYR HA H 113.693 8.922 4.899 1.00 . A A . 98 TYR HA 1 1 19 41633 1 1 98 TYR HB2 H 115.629 9.053 3.161 1.00 . A A . 98 TYR HB2 1 1 19 41634 1 1 98 TYR HB3 H 115.804 7.333 3.477 1.00 . A A . 98 TYR HB3 1 1 19 41635 1 1 98 TYR HD1 H 113.572 9.931 2.158 1.00 . A A . 98 TYR HD1 1 1 19 41636 1 1 98 TYR HD2 H 114.214 5.751 2.600 1.00 . A A . 98 TYR HD2 1 1 19 41637 1 1 98 TYR HE1 H 111.807 9.492 0.499 1.00 . A A . 98 TYR HE1 1 1 19 41638 1 1 98 TYR HE2 H 112.446 5.297 0.946 1.00 . A A . 98 TYR HE2 1 1 19 41639 1 1 98 TYR HH H 110.329 6.610 0.097 1.00 . A A . 98 TYR HH 1 1 19 41640 1 1 98 TYR N N 115.595 9.164 5.655 1.00 . A A . 98 TYR N 1 1 19 41641 1 1 98 TYR O O 113.264 6.607 5.801 1.00 . A A . 98 TYR O 1 1 19 41642 1 1 98 TYR OH O 111.033 7.127 -0.305 1.00 . A A . 98 TYR OH 1 1 19 41643 1 1 99 TYR C C 114.709 5.159 7.977 1.00 . A A . 99 TYR C 1 1 19 41644 1 1 99 TYR CA C 115.419 5.075 6.634 1.00 . A A . 99 TYR CA 1 1 19 41645 1 1 99 TYR CB C 116.814 4.479 6.820 1.00 . A A . 99 TYR CB 1 1 19 41646 1 1 99 TYR CD1 C 116.985 3.830 4.382 1.00 . A A . 99 TYR CD1 1 1 19 41647 1 1 99 TYR CD2 C 118.930 4.664 5.470 1.00 . A A . 99 TYR CD2 1 1 19 41648 1 1 99 TYR CE1 C 117.700 3.687 3.210 1.00 . A A . 99 TYR CE1 1 1 19 41649 1 1 99 TYR CE2 C 119.647 4.522 4.304 1.00 . A A . 99 TYR CE2 1 1 19 41650 1 1 99 TYR CG C 117.591 4.321 5.534 1.00 . A A . 99 TYR CG 1 1 19 41651 1 1 99 TYR CZ C 119.029 4.035 3.175 1.00 . A A . 99 TYR CZ 1 1 19 41652 1 1 99 TYR H H 116.368 6.794 5.837 1.00 . A A . 99 TYR H 1 1 19 41653 1 1 99 TYR HA H 114.850 4.425 5.987 1.00 . A A . 99 TYR HA 1 1 19 41654 1 1 99 TYR HB2 H 117.385 5.123 7.473 1.00 . A A . 99 TYR HB2 1 1 19 41655 1 1 99 TYR HB3 H 116.721 3.505 7.277 1.00 . A A . 99 TYR HB3 1 1 19 41656 1 1 99 TYR HD1 H 115.941 3.555 4.412 1.00 . A A . 99 TYR HD1 1 1 19 41657 1 1 99 TYR HD2 H 119.417 5.045 6.355 1.00 . A A . 99 TYR HD2 1 1 19 41658 1 1 99 TYR HE1 H 117.212 3.307 2.324 1.00 . A A . 99 TYR HE1 1 1 19 41659 1 1 99 TYR HE2 H 120.690 4.795 4.275 1.00 . A A . 99 TYR HE2 1 1 19 41660 1 1 99 TYR HH H 119.189 4.063 1.248 1.00 . A A . 99 TYR HH 1 1 19 41661 1 1 99 TYR N N 115.492 6.381 5.990 1.00 . A A . 99 TYR N 1 1 19 41662 1 1 99 TYR O O 113.825 4.353 8.267 1.00 . A A . 99 TYR O 1 1 19 41663 1 1 99 TYR OH O 119.753 3.890 2.009 1.00 . A A . 99 TYR OH 1 1 19 41664 1 1 100 GLU C C 112.992 6.624 9.999 1.00 . A A . 100 GLU C 1 1 19 41665 1 1 100 GLU CA C 114.483 6.319 10.102 1.00 . A A . 100 GLU CA 1 1 19 41666 1 1 100 GLU CB C 115.198 7.417 10.883 1.00 . A A . 100 GLU CB 1 1 19 41667 1 1 100 GLU CD C 116.578 5.822 12.267 1.00 . A A . 100 GLU CD 1 1 19 41668 1 1 100 GLU CG C 116.590 7.027 11.347 1.00 . A A . 100 GLU CG 1 1 19 41669 1 1 100 GLU H H 115.792 6.760 8.496 1.00 . A A . 100 GLU H 1 1 19 41670 1 1 100 GLU HA H 114.598 5.387 10.637 1.00 . A A . 100 GLU HA 1 1 19 41671 1 1 100 GLU HB2 H 115.283 8.292 10.255 1.00 . A A . 100 GLU HB2 1 1 19 41672 1 1 100 GLU HB3 H 114.611 7.666 11.754 1.00 . A A . 100 GLU HB3 1 1 19 41673 1 1 100 GLU HG2 H 117.193 6.791 10.481 1.00 . A A . 100 GLU HG2 1 1 19 41674 1 1 100 GLU HG3 H 117.029 7.861 11.872 1.00 . A A . 100 GLU HG3 1 1 19 41675 1 1 100 GLU N N 115.086 6.139 8.787 1.00 . A A . 100 GLU N 1 1 19 41676 1 1 100 GLU O O 112.195 6.153 10.818 1.00 . A A . 100 GLU O 1 1 19 41677 1 1 100 GLU OE1 O 115.974 5.911 13.357 1.00 . A A . 100 GLU OE1 1 1 19 41678 1 1 100 GLU OE2 O 117.183 4.790 11.920 1.00 . A A . 100 GLU OE2 1 1 19 41679 1 1 101 ALA C C 110.416 6.492 8.392 1.00 . A A . 101 ALA C 1 1 19 41680 1 1 101 ALA CA C 111.213 7.738 8.770 1.00 . A A . 101 ALA CA 1 1 19 41681 1 1 101 ALA CB C 111.085 8.795 7.694 1.00 . A A . 101 ALA CB 1 1 19 41682 1 1 101 ALA H H 113.298 7.765 8.383 1.00 . A A . 101 ALA H 1 1 19 41683 1 1 101 ALA HA H 110.822 8.142 9.693 1.00 . A A . 101 ALA HA 1 1 19 41684 1 1 101 ALA HB1 H 111.461 8.404 6.759 1.00 . A A . 101 ALA HB1 1 1 19 41685 1 1 101 ALA HB2 H 111.657 9.668 7.975 1.00 . A A . 101 ALA HB2 1 1 19 41686 1 1 101 ALA HB3 H 110.046 9.065 7.575 1.00 . A A . 101 ALA HB3 1 1 19 41687 1 1 101 ALA N N 112.614 7.400 8.990 1.00 . A A . 101 ALA N 1 1 19 41688 1 1 101 ALA O O 109.262 6.327 8.798 1.00 . A A . 101 ALA O 1 1 19 41689 1 1 102 VAL C C 110.344 3.410 8.407 1.00 . A A . 102 VAL C 1 1 19 41690 1 1 102 VAL CA C 110.412 4.364 7.217 1.00 . A A . 102 VAL CA 1 1 19 41691 1 1 102 VAL CB C 111.182 3.680 6.054 1.00 . A A . 102 VAL CB 1 1 19 41692 1 1 102 VAL CG1 C 110.605 2.304 5.752 1.00 . A A . 102 VAL CG1 1 1 19 41693 1 1 102 VAL CG2 C 111.152 4.548 4.806 1.00 . A A . 102 VAL CG2 1 1 19 41694 1 1 102 VAL H H 111.946 5.826 7.296 1.00 . A A . 102 VAL H 1 1 19 41695 1 1 102 VAL HA H 109.407 4.583 6.885 1.00 . A A . 102 VAL HA 1 1 19 41696 1 1 102 VAL HB H 112.213 3.556 6.356 1.00 . A A . 102 VAL HB 1 1 19 41697 1 1 102 VAL HG11 H 109.564 2.401 5.484 1.00 . A A . 102 VAL HG11 1 1 19 41698 1 1 102 VAL HG12 H 110.695 1.678 6.626 1.00 . A A . 102 VAL HG12 1 1 19 41699 1 1 102 VAL HG13 H 111.149 1.859 4.932 1.00 . A A . 102 VAL HG13 1 1 19 41700 1 1 102 VAL HG21 H 111.633 5.493 5.013 1.00 . A A . 102 VAL HG21 1 1 19 41701 1 1 102 VAL HG22 H 110.126 4.723 4.514 1.00 . A A . 102 VAL HG22 1 1 19 41702 1 1 102 VAL HG23 H 111.673 4.045 4.006 1.00 . A A . 102 VAL HG23 1 1 19 41703 1 1 102 VAL N N 111.038 5.618 7.613 1.00 . A A . 102 VAL N 1 1 19 41704 1 1 102 VAL O O 109.342 2.728 8.614 1.00 . A A . 102 VAL O 1 1 19 41705 1 1 103 LYS C C 110.348 2.769 11.324 1.00 . A A . 103 LYS C 1 1 19 41706 1 1 103 LYS CA C 111.506 2.524 10.357 1.00 . A A . 103 LYS CA 1 1 19 41707 1 1 103 LYS CB C 112.845 2.741 11.065 1.00 . A A . 103 LYS CB 1 1 19 41708 1 1 103 LYS CD C 114.462 2.029 12.837 1.00 . A A . 103 LYS CD 1 1 19 41709 1 1 103 LYS CE C 114.791 0.992 13.894 1.00 . A A . 103 LYS CE 1 1 19 41710 1 1 103 LYS CG C 113.126 1.745 12.173 1.00 . A A . 103 LYS CG 1 1 19 41711 1 1 103 LYS H H 112.171 3.975 8.972 1.00 . A A . 103 LYS H 1 1 19 41712 1 1 103 LYS HA H 111.459 1.502 10.011 1.00 . A A . 103 LYS HA 1 1 19 41713 1 1 103 LYS HB2 H 113.639 2.665 10.335 1.00 . A A . 103 LYS HB2 1 1 19 41714 1 1 103 LYS HB3 H 112.855 3.734 11.489 1.00 . A A . 103 LYS HB3 1 1 19 41715 1 1 103 LYS HD2 H 115.235 2.019 12.084 1.00 . A A . 103 LYS HD2 1 1 19 41716 1 1 103 LYS HD3 H 114.422 3.003 13.300 1.00 . A A . 103 LYS HD3 1 1 19 41717 1 1 103 LYS HE2 H 115.709 1.277 14.386 1.00 . A A . 103 LYS HE2 1 1 19 41718 1 1 103 LYS HE3 H 113.991 0.967 14.619 1.00 . A A . 103 LYS HE3 1 1 19 41719 1 1 103 LYS HG2 H 112.343 1.814 12.915 1.00 . A A . 103 LYS HG2 1 1 19 41720 1 1 103 LYS HG3 H 113.145 0.749 11.756 1.00 . A A . 103 LYS HG3 1 1 19 41721 1 1 103 LYS HZ1 H 115.711 -0.353 12.593 1.00 . A A . 103 LYS HZ1 1 1 19 41722 1 1 103 LYS HZ2 H 114.075 -0.679 12.868 1.00 . A A . 103 LYS HZ2 1 1 19 41723 1 1 103 LYS HZ3 H 115.220 -1.043 14.055 1.00 . A A . 103 LYS HZ3 1 1 19 41724 1 1 103 LYS N N 111.411 3.391 9.192 1.00 . A A . 103 LYS N 1 1 19 41725 1 1 103 LYS NZ N 114.959 -0.365 13.311 1.00 . A A . 103 LYS NZ 1 1 19 41726 1 1 103 LYS O O 109.690 1.828 11.762 1.00 . A A . 103 LYS O 1 1 19 41727 1 1 104 GLU C C 107.642 4.139 11.896 1.00 . A A . 104 GLU C 1 1 19 41728 1 1 104 GLU CA C 109.001 4.380 12.549 1.00 . A A . 104 GLU CA 1 1 19 41729 1 1 104 GLU CB C 109.114 5.826 13.027 1.00 . A A . 104 GLU CB 1 1 19 41730 1 1 104 GLU CD C 109.158 8.258 12.416 1.00 . A A . 104 GLU CD 1 1 19 41731 1 1 104 GLU CG C 109.168 6.844 11.907 1.00 . A A . 104 GLU CG 1 1 19 41732 1 1 104 GLU H H 110.644 4.750 11.253 1.00 . A A . 104 GLU H 1 1 19 41733 1 1 104 GLU HA H 109.083 3.724 13.404 1.00 . A A . 104 GLU HA 1 1 19 41734 1 1 104 GLU HB2 H 108.261 6.054 13.647 1.00 . A A . 104 GLU HB2 1 1 19 41735 1 1 104 GLU HB3 H 110.012 5.926 13.618 1.00 . A A . 104 GLU HB3 1 1 19 41736 1 1 104 GLU HG2 H 110.073 6.689 11.339 1.00 . A A . 104 GLU HG2 1 1 19 41737 1 1 104 GLU HG3 H 108.312 6.700 11.265 1.00 . A A . 104 GLU HG3 1 1 19 41738 1 1 104 GLU N N 110.089 4.034 11.638 1.00 . A A . 104 GLU N 1 1 19 41739 1 1 104 GLU O O 106.650 3.879 12.583 1.00 . A A . 104 GLU O 1 1 19 41740 1 1 104 GLU OE1 O 110.075 8.627 13.176 1.00 . A A . 104 GLU OE1 1 1 19 41741 1 1 104 GLU OE2 O 108.239 9.015 12.057 1.00 . A A . 104 GLU OE2 1 1 19 41742 1 1 105 GLU C C 106.007 2.495 9.963 1.00 . A A . 105 GLU C 1 1 19 41743 1 1 105 GLU CA C 106.371 3.971 9.840 1.00 . A A . 105 GLU CA 1 1 19 41744 1 1 105 GLU CB C 106.539 4.355 8.371 1.00 . A A . 105 GLU CB 1 1 19 41745 1 1 105 GLU CD C 104.409 5.672 8.152 1.00 . A A . 105 GLU CD 1 1 19 41746 1 1 105 GLU CG C 105.228 4.516 7.625 1.00 . A A . 105 GLU CG 1 1 19 41747 1 1 105 GLU H H 108.415 4.449 10.081 1.00 . A A . 105 GLU H 1 1 19 41748 1 1 105 GLU HA H 105.587 4.569 10.282 1.00 . A A . 105 GLU HA 1 1 19 41749 1 1 105 GLU HB2 H 107.078 5.289 8.314 1.00 . A A . 105 GLU HB2 1 1 19 41750 1 1 105 GLU HB3 H 107.119 3.588 7.877 1.00 . A A . 105 GLU HB3 1 1 19 41751 1 1 105 GLU HG2 H 105.440 4.689 6.580 1.00 . A A . 105 GLU HG2 1 1 19 41752 1 1 105 GLU HG3 H 104.654 3.607 7.731 1.00 . A A . 105 GLU HG3 1 1 19 41753 1 1 105 GLU N N 107.599 4.218 10.573 1.00 . A A . 105 GLU N 1 1 19 41754 1 1 105 GLU O O 104.853 2.140 10.178 1.00 . A A . 105 GLU O 1 1 19 41755 1 1 105 GLU OE1 O 104.661 6.824 7.734 1.00 . A A . 105 GLU OE1 1 1 19 41756 1 1 105 GLU OE2 O 103.521 5.440 8.989 1.00 . A A . 105 GLU OE2 1 1 19 41757 1 1 106 LEU C C 106.522 -0.120 11.440 1.00 . A A . 106 LEU C 1 1 19 41758 1 1 106 LEU CA C 106.839 0.208 9.991 1.00 . A A . 106 LEU CA 1 1 19 41759 1 1 106 LEU CB C 108.111 -0.532 9.569 1.00 . A A . 106 LEU CB 1 1 19 41760 1 1 106 LEU CD1 C 109.898 -1.005 7.885 1.00 . A A . 106 LEU CD1 1 1 19 41761 1 1 106 LEU CD2 C 107.533 -0.737 7.144 1.00 . A A . 106 LEU CD2 1 1 19 41762 1 1 106 LEU CG C 108.586 -0.288 8.140 1.00 . A A . 106 LEU CG 1 1 19 41763 1 1 106 LEU H H 107.913 1.997 9.641 1.00 . A A . 106 LEU H 1 1 19 41764 1 1 106 LEU HA H 106.018 -0.104 9.366 1.00 . A A . 106 LEU HA 1 1 19 41765 1 1 106 LEU HB2 H 108.905 -0.243 10.241 1.00 . A A . 106 LEU HB2 1 1 19 41766 1 1 106 LEU HB3 H 107.936 -1.592 9.688 1.00 . A A . 106 LEU HB3 1 1 19 41767 1 1 106 LEU HD11 H 109.762 -2.067 8.029 1.00 . A A . 106 LEU HD11 1 1 19 41768 1 1 106 LEU HD12 H 110.646 -0.642 8.577 1.00 . A A . 106 LEU HD12 1 1 19 41769 1 1 106 LEU HD13 H 110.223 -0.818 6.872 1.00 . A A . 106 LEU HD13 1 1 19 41770 1 1 106 LEU HD21 H 107.894 -0.571 6.139 1.00 . A A . 106 LEU HD21 1 1 19 41771 1 1 106 LEU HD22 H 106.625 -0.173 7.299 1.00 . A A . 106 LEU HD22 1 1 19 41772 1 1 106 LEU HD23 H 107.331 -1.788 7.284 1.00 . A A . 106 LEU HD23 1 1 19 41773 1 1 106 LEU HG H 108.753 0.770 8.000 1.00 . A A . 106 LEU HG 1 1 19 41774 1 1 106 LEU N N 107.017 1.645 9.845 1.00 . A A . 106 LEU N 1 1 19 41775 1 1 106 LEU O O 105.752 -1.033 11.731 1.00 . A A . 106 LEU O 1 1 19 41776 1 1 107 ASP C C 105.455 0.603 14.145 1.00 . A A . 107 ASP C 1 1 19 41777 1 1 107 ASP CA C 106.926 0.471 13.772 1.00 . A A . 107 ASP CA 1 1 19 41778 1 1 107 ASP CB C 107.757 1.502 14.540 1.00 . A A . 107 ASP CB 1 1 19 41779 1 1 107 ASP CG C 107.699 1.315 16.038 1.00 . A A . 107 ASP CG 1 1 19 41780 1 1 107 ASP H H 107.725 1.353 12.025 1.00 . A A . 107 ASP H 1 1 19 41781 1 1 107 ASP HA H 107.268 -0.518 14.036 1.00 . A A . 107 ASP HA 1 1 19 41782 1 1 107 ASP HB2 H 108.787 1.424 14.227 1.00 . A A . 107 ASP HB2 1 1 19 41783 1 1 107 ASP HB3 H 107.391 2.490 14.303 1.00 . A A . 107 ASP HB3 1 1 19 41784 1 1 107 ASP N N 107.119 0.647 12.339 1.00 . A A . 107 ASP N 1 1 19 41785 1 1 107 ASP O O 104.919 -0.213 14.896 1.00 . A A . 107 ASP O 1 1 19 41786 1 1 107 ASP OD1 O 108.483 0.505 16.570 1.00 . A A . 107 ASP OD1 1 1 19 41787 1 1 107 ASP OD2 O 106.887 1.997 16.698 1.00 . A A . 107 ASP OD2 1 1 19 41788 1 1 108 ARG C C 102.488 0.851 13.134 1.00 . A A . 108 ARG C 1 1 19 41789 1 1 108 ARG CA C 103.378 1.843 13.884 1.00 . A A . 108 ARG CA 1 1 19 41790 1 1 108 ARG CB C 102.965 3.308 13.594 1.00 . A A . 108 ARG CB 1 1 19 41791 1 1 108 ARG CD C 101.740 3.342 11.382 1.00 . A A . 108 ARG CD 1 1 19 41792 1 1 108 ARG CG C 103.015 3.724 12.125 1.00 . A A . 108 ARG CG 1 1 19 41793 1 1 108 ARG CZ C 101.110 3.040 9.016 1.00 . A A . 108 ARG CZ 1 1 19 41794 1 1 108 ARG H H 105.260 2.218 12.971 1.00 . A A . 108 ARG H 1 1 19 41795 1 1 108 ARG HA H 103.250 1.656 14.942 1.00 . A A . 108 ARG HA 1 1 19 41796 1 1 108 ARG HB2 H 101.954 3.454 13.941 1.00 . A A . 108 ARG HB2 1 1 19 41797 1 1 108 ARG HB3 H 103.618 3.962 14.152 1.00 . A A . 108 ARG HB3 1 1 19 41798 1 1 108 ARG HD2 H 101.579 2.280 11.498 1.00 . A A . 108 ARG HD2 1 1 19 41799 1 1 108 ARG HD3 H 100.911 3.879 11.819 1.00 . A A . 108 ARG HD3 1 1 19 41800 1 1 108 ARG HE H 102.448 4.377 9.693 1.00 . A A . 108 ARG HE 1 1 19 41801 1 1 108 ARG HG2 H 103.142 4.794 12.069 1.00 . A A . 108 ARG HG2 1 1 19 41802 1 1 108 ARG HG3 H 103.857 3.237 11.653 1.00 . A A . 108 ARG HG3 1 1 19 41803 1 1 108 ARG HH11 H 100.116 1.804 10.297 1.00 . A A . 108 ARG HH11 1 1 19 41804 1 1 108 ARG HH12 H 99.715 1.606 8.630 1.00 . A A . 108 ARG HH12 1 1 19 41805 1 1 108 ARG HH21 H 101.902 4.117 7.501 1.00 . A A . 108 ARG HH21 1 1 19 41806 1 1 108 ARG HH22 H 100.730 2.933 7.028 1.00 . A A . 108 ARG HH22 1 1 19 41807 1 1 108 ARG N N 104.789 1.615 13.588 1.00 . A A . 108 ARG N 1 1 19 41808 1 1 108 ARG NE N 101.818 3.655 9.961 1.00 . A A . 108 ARG NE 1 1 19 41809 1 1 108 ARG NH1 N 100.246 2.077 9.339 1.00 . A A . 108 ARG NH1 1 1 19 41810 1 1 108 ARG NH2 N 101.259 3.390 7.746 1.00 . A A . 108 ARG NH2 1 1 19 41811 1 1 108 ARG O O 101.289 0.775 13.377 1.00 . A A . 108 ARG O 1 1 19 41812 1 1 109 ASP C C 102.358 -2.220 12.233 1.00 . A A . 109 ASP C 1 1 19 41813 1 1 109 ASP CA C 102.330 -0.903 11.473 1.00 . A A . 109 ASP CA 1 1 19 41814 1 1 109 ASP CB C 102.886 -1.084 10.061 1.00 . A A . 109 ASP CB 1 1 19 41815 1 1 109 ASP CG C 102.049 -2.037 9.232 1.00 . A A . 109 ASP CG 1 1 19 41816 1 1 109 ASP H H 104.029 0.235 12.023 1.00 . A A . 109 ASP H 1 1 19 41817 1 1 109 ASP HA H 101.304 -0.568 11.409 1.00 . A A . 109 ASP HA 1 1 19 41818 1 1 109 ASP HB2 H 102.905 -0.126 9.563 1.00 . A A . 109 ASP HB2 1 1 19 41819 1 1 109 ASP HB3 H 103.891 -1.475 10.125 1.00 . A A . 109 ASP HB3 1 1 19 41820 1 1 109 ASP N N 103.075 0.106 12.211 1.00 . A A . 109 ASP N 1 1 19 41821 1 1 109 ASP O O 101.378 -2.969 12.244 1.00 . A A . 109 ASP O 1 1 19 41822 1 1 109 ASP OD1 O 100.881 -1.703 8.929 1.00 . A A . 109 ASP OD1 1 1 19 41823 1 1 109 ASP OD2 O 102.554 -3.114 8.862 1.00 . A A . 109 ASP OD2 1 1 19 41824 1 1 110 ILE C C 102.740 -3.540 14.938 1.00 . A A . 110 ILE C 1 1 19 41825 1 1 110 ILE CA C 103.650 -3.671 13.720 1.00 . A A . 110 ILE CA 1 1 19 41826 1 1 110 ILE CB C 105.121 -3.845 14.186 1.00 . A A . 110 ILE CB 1 1 19 41827 1 1 110 ILE CD1 C 107.528 -4.003 13.333 1.00 . A A . 110 ILE CD1 1 1 19 41828 1 1 110 ILE CG1 C 106.055 -3.945 12.972 1.00 . A A . 110 ILE CG1 1 1 19 41829 1 1 110 ILE CG2 C 105.265 -5.081 15.073 1.00 . A A . 110 ILE CG2 1 1 19 41830 1 1 110 ILE H H 104.254 -1.875 12.772 1.00 . A A . 110 ILE H 1 1 19 41831 1 1 110 ILE HA H 103.352 -4.538 13.148 1.00 . A A . 110 ILE HA 1 1 19 41832 1 1 110 ILE HB H 105.395 -2.979 14.770 1.00 . A A . 110 ILE HB 1 1 19 41833 1 1 110 ILE HD11 H 107.803 -3.104 13.866 1.00 . A A . 110 ILE HD11 1 1 19 41834 1 1 110 ILE HD12 H 108.114 -4.080 12.431 1.00 . A A . 110 ILE HD12 1 1 19 41835 1 1 110 ILE HD13 H 107.710 -4.863 13.959 1.00 . A A . 110 ILE HD13 1 1 19 41836 1 1 110 ILE HG12 H 105.818 -4.840 12.417 1.00 . A A . 110 ILE HG12 1 1 19 41837 1 1 110 ILE HG13 H 105.900 -3.083 12.338 1.00 . A A . 110 ILE HG13 1 1 19 41838 1 1 110 ILE HG21 H 106.293 -5.182 15.388 1.00 . A A . 110 ILE HG21 1 1 19 41839 1 1 110 ILE HG22 H 104.970 -5.960 14.518 1.00 . A A . 110 ILE HG22 1 1 19 41840 1 1 110 ILE HG23 H 104.629 -4.975 15.941 1.00 . A A . 110 ILE HG23 1 1 19 41841 1 1 110 ILE N N 103.496 -2.488 12.877 1.00 . A A . 110 ILE N 1 1 19 41842 1 1 110 ILE O O 102.168 -4.515 15.421 1.00 . A A . 110 ILE O 1 1 19 41843 1 1 111 VAL C C 101.055 -0.690 16.212 1.00 . A A . 111 VAL C 1 1 19 41844 1 1 111 VAL CA C 101.728 -1.999 16.494 1.00 . A A . 111 VAL CA 1 1 19 41845 1 1 111 VAL CB C 102.428 -1.975 17.868 1.00 . A A . 111 VAL CB 1 1 19 41846 1 1 111 VAL CG1 C 103.706 -1.147 17.832 1.00 . A A . 111 VAL CG1 1 1 19 41847 1 1 111 VAL CG2 C 101.480 -1.461 18.950 1.00 . A A . 111 VAL CG2 1 1 19 41848 1 1 111 VAL H H 103.114 -1.590 15.002 1.00 . A A . 111 VAL H 1 1 19 41849 1 1 111 VAL HA H 100.966 -2.766 16.514 1.00 . A A . 111 VAL HA 1 1 19 41850 1 1 111 VAL HB H 102.674 -2.993 18.101 1.00 . A A . 111 VAL HB 1 1 19 41851 1 1 111 VAL HG11 H 103.471 -0.139 17.525 1.00 . A A . 111 VAL HG11 1 1 19 41852 1 1 111 VAL HG12 H 104.400 -1.585 17.131 1.00 . A A . 111 VAL HG12 1 1 19 41853 1 1 111 VAL HG13 H 104.150 -1.129 18.816 1.00 . A A . 111 VAL HG13 1 1 19 41854 1 1 111 VAL HG21 H 101.126 -0.474 18.681 1.00 . A A . 111 VAL HG21 1 1 19 41855 1 1 111 VAL HG22 H 101.999 -1.414 19.896 1.00 . A A . 111 VAL HG22 1 1 19 41856 1 1 111 VAL HG23 H 100.636 -2.131 19.036 1.00 . A A . 111 VAL HG23 1 1 19 41857 1 1 111 VAL N N 102.609 -2.319 15.412 1.00 . A A . 111 VAL N 1 1 19 41858 1 1 111 VAL O O 101.676 0.376 16.211 1.00 . A A . 111 VAL O 1 1 19 41859 1 1 112 SER C C 98.557 1.115 16.824 1.00 . A A . 112 SER C 1 1 19 41860 1 1 112 SER CA C 99.006 0.353 15.579 1.00 . A A . 112 SER CA 1 1 19 41861 1 1 112 SER CB C 97.795 -0.099 14.752 1.00 . A A . 112 SER CB 1 1 19 41862 1 1 112 SER H H 99.418 -1.681 15.980 1.00 . A A . 112 SER H 1 1 19 41863 1 1 112 SER HA H 99.614 1.008 14.973 1.00 . A A . 112 SER HA 1 1 19 41864 1 1 112 SER HB2 H 98.117 -0.809 14.005 1.00 . A A . 112 SER HB2 1 1 19 41865 1 1 112 SER HB3 H 97.074 -0.566 15.404 1.00 . A A . 112 SER HB3 1 1 19 41866 1 1 112 SER HG H 97.582 1.120 13.227 1.00 . A A . 112 SER HG 1 1 19 41867 1 1 112 SER N N 99.810 -0.787 15.935 1.00 . A A . 112 SER N 1 1 19 41868 1 1 112 SER O O 98.984 0.820 17.944 1.00 . A A . 112 SER O 1 1 19 41869 1 1 112 SER OG O 97.175 1.004 14.098 1.00 . A A . 112 SER OG 1 1 19 41870 1 1 113 LYS C C 96.125 2.176 18.450 1.00 . A A . 113 LYS C 1 1 19 41871 1 1 113 LYS CA C 97.211 2.918 17.686 1.00 . A A . 113 LYS CA 1 1 19 41872 1 1 113 LYS CB C 96.677 4.229 17.115 1.00 . A A . 113 LYS CB 1 1 19 41873 1 1 113 LYS CD C 97.105 6.199 15.583 1.00 . A A . 113 LYS CD 1 1 19 41874 1 1 113 LYS CE C 96.783 7.287 16.599 1.00 . A A . 113 LYS CE 1 1 19 41875 1 1 113 LYS CG C 97.693 4.958 16.244 1.00 . A A . 113 LYS CG 1 1 19 41876 1 1 113 LYS H H 97.408 2.255 15.700 1.00 . A A . 113 LYS H 1 1 19 41877 1 1 113 LYS HA H 98.028 3.131 18.357 1.00 . A A . 113 LYS HA 1 1 19 41878 1 1 113 LYS HB2 H 95.801 4.019 16.516 1.00 . A A . 113 LYS HB2 1 1 19 41879 1 1 113 LYS HB3 H 96.399 4.882 17.929 1.00 . A A . 113 LYS HB3 1 1 19 41880 1 1 113 LYS HD2 H 97.816 6.587 14.871 1.00 . A A . 113 LYS HD2 1 1 19 41881 1 1 113 LYS HD3 H 96.199 5.919 15.068 1.00 . A A . 113 LYS HD3 1 1 19 41882 1 1 113 LYS HE2 H 96.018 6.927 17.268 1.00 . A A . 113 LYS HE2 1 1 19 41883 1 1 113 LYS HE3 H 97.676 7.513 17.162 1.00 . A A . 113 LYS HE3 1 1 19 41884 1 1 113 LYS HG2 H 98.530 5.255 16.859 1.00 . A A . 113 LYS HG2 1 1 19 41885 1 1 113 LYS HG3 H 98.036 4.280 15.475 1.00 . A A . 113 LYS HG3 1 1 19 41886 1 1 113 LYS HZ1 H 95.463 8.325 15.359 1.00 . A A . 113 LYS HZ1 1 1 19 41887 1 1 113 LYS HZ2 H 97.042 8.927 15.329 1.00 . A A . 113 LYS HZ2 1 1 19 41888 1 1 113 LYS HZ3 H 96.041 9.238 16.655 1.00 . A A . 113 LYS HZ3 1 1 19 41889 1 1 113 LYS N N 97.714 2.094 16.616 1.00 . A A . 113 LYS N 1 1 19 41890 1 1 113 LYS NZ N 96.300 8.527 15.940 1.00 . A A . 113 LYS NZ 1 1 19 41891 1 1 113 LYS O O 95.260 1.534 17.850 1.00 . A A . 113 LYS O 1 1 19 41892 1 1 114 ASN C C 93.909 2.345 20.773 1.00 . A A . 114 ASN C 1 1 19 41893 1 1 114 ASN CA C 95.197 1.554 20.596 1.00 . A A . 114 ASN CA 1 1 19 41894 1 1 114 ASN CB C 95.796 1.188 21.960 1.00 . A A . 114 ASN CB 1 1 19 41895 1 1 114 ASN CG C 96.297 2.386 22.744 1.00 . A A . 114 ASN CG 1 1 19 41896 1 1 114 ASN H H 96.849 2.824 20.190 1.00 . A A . 114 ASN H 1 1 19 41897 1 1 114 ASN HA H 94.954 0.638 20.079 1.00 . A A . 114 ASN HA 1 1 19 41898 1 1 114 ASN HB2 H 95.042 0.694 22.554 1.00 . A A . 114 ASN HB2 1 1 19 41899 1 1 114 ASN HB3 H 96.622 0.510 21.809 1.00 . A A . 114 ASN HB3 1 1 19 41900 1 1 114 ASN HD21 H 94.518 2.626 23.586 1.00 . A A . 114 ASN HD21 1 1 19 41901 1 1 114 ASN HD22 H 95.734 3.755 24.062 1.00 . A A . 114 ASN HD22 1 1 19 41902 1 1 114 ASN N N 96.159 2.264 19.763 1.00 . A A . 114 ASN N 1 1 19 41903 1 1 114 ASN ND2 N 95.430 2.980 23.541 1.00 . A A . 114 ASN ND2 1 1 19 41904 1 1 114 ASN O O 93.087 2.023 21.637 1.00 . A A . 114 ASN O 1 1 19 41905 1 1 114 ASN OD1 O 97.461 2.770 22.632 1.00 . A A . 114 ASN OD1 1 1 19 41906 1 1 115 ASN C C 91.262 3.386 19.740 1.00 . A A . 115 ASN C 1 1 19 41907 1 1 115 ASN CA C 92.524 4.201 19.972 1.00 . A A . 115 ASN CA 1 1 19 41908 1 1 115 ASN CB C 92.613 5.325 18.931 1.00 . A A . 115 ASN CB 1 1 19 41909 1 1 115 ASN CG C 93.656 6.365 19.278 1.00 . A A . 115 ASN CG 1 1 19 41910 1 1 115 ASN H H 94.415 3.547 19.265 1.00 . A A . 115 ASN H 1 1 19 41911 1 1 115 ASN HA H 92.470 4.644 20.953 1.00 . A A . 115 ASN HA 1 1 19 41912 1 1 115 ASN HB2 H 92.866 4.898 17.973 1.00 . A A . 115 ASN HB2 1 1 19 41913 1 1 115 ASN HB3 H 91.652 5.814 18.858 1.00 . A A . 115 ASN HB3 1 1 19 41914 1 1 115 ASN HD21 H 92.300 7.439 20.248 1.00 . A A . 115 ASN HD21 1 1 19 41915 1 1 115 ASN HD22 H 93.901 8.085 20.228 1.00 . A A . 115 ASN HD22 1 1 19 41916 1 1 115 ASN N N 93.722 3.356 19.931 1.00 . A A . 115 ASN N 1 1 19 41917 1 1 115 ASN ND2 N 93.246 7.398 19.986 1.00 . A A . 115 ASN ND2 1 1 19 41918 1 1 115 ASN O O 90.210 3.688 20.297 1.00 . A A . 115 ASN O 1 1 19 41919 1 1 115 ASN OD1 O 94.821 6.241 18.909 1.00 . A A . 115 ASN OD1 1 1 19 41920 1 1 116 ALA C C 90.340 0.176 19.357 1.00 . A A . 116 ALA C 1 1 19 41921 1 1 116 ALA CA C 90.227 1.503 18.619 1.00 . A A . 116 ALA CA 1 1 19 41922 1 1 116 ALA CB C 90.107 1.272 17.125 1.00 . A A . 116 ALA CB 1 1 19 41923 1 1 116 ALA H H 92.224 2.183 18.471 1.00 . A A . 116 ALA H 1 1 19 41924 1 1 116 ALA HA H 89.334 2.012 18.956 1.00 . A A . 116 ALA HA 1 1 19 41925 1 1 116 ALA HB1 H 89.218 0.696 16.919 1.00 . A A . 116 ALA HB1 1 1 19 41926 1 1 116 ALA HB2 H 90.975 0.732 16.773 1.00 . A A . 116 ALA HB2 1 1 19 41927 1 1 116 ALA HB3 H 90.047 2.223 16.616 1.00 . A A . 116 ALA HB3 1 1 19 41928 1 1 116 ALA N N 91.365 2.361 18.910 1.00 . A A . 116 ALA N 1 1 19 41929 1 1 116 ALA O O 89.461 -0.674 19.263 1.00 . A A . 116 ALA O 1 1 19 41930 1 1 117 GLU C C 91.081 -1.119 22.242 1.00 . A A . 117 GLU C 1 1 19 41931 1 1 117 GLU CA C 91.656 -1.222 20.838 1.00 . A A . 117 GLU CA 1 1 19 41932 1 1 117 GLU CB C 93.154 -1.525 20.923 1.00 . A A . 117 GLU CB 1 1 19 41933 1 1 117 GLU CD C 93.273 -2.565 18.626 1.00 . A A . 117 GLU CD 1 1 19 41934 1 1 117 GLU CG C 93.863 -1.558 19.578 1.00 . A A . 117 GLU CG 1 1 19 41935 1 1 117 GLU H H 92.071 0.740 20.164 1.00 . A A . 117 GLU H 1 1 19 41936 1 1 117 GLU HA H 91.162 -2.027 20.313 1.00 . A A . 117 GLU HA 1 1 19 41937 1 1 117 GLU HB2 H 93.625 -0.769 21.530 1.00 . A A . 117 GLU HB2 1 1 19 41938 1 1 117 GLU HB3 H 93.286 -2.486 21.397 1.00 . A A . 117 GLU HB3 1 1 19 41939 1 1 117 GLU HG2 H 93.787 -0.584 19.122 1.00 . A A . 117 GLU HG2 1 1 19 41940 1 1 117 GLU HG3 H 94.904 -1.800 19.738 1.00 . A A . 117 GLU HG3 1 1 19 41941 1 1 117 GLU N N 91.422 0.010 20.102 1.00 . A A . 117 GLU N 1 1 19 41942 1 1 117 GLU O O 90.327 -1.988 22.688 1.00 . A A . 117 GLU O 1 1 19 41943 1 1 117 GLU OE1 O 93.392 -3.777 18.884 1.00 . A A . 117 GLU OE1 1 1 19 41944 1 1 117 GLU OE2 O 92.699 -2.150 17.607 1.00 . A A . 117 GLU OE2 1 1 19 41945 1 1 118 LYS C C 89.866 1.191 24.299 1.00 . A A . 118 LYS C 1 1 19 41946 1 1 118 LYS CA C 90.981 0.161 24.285 1.00 . A A . 118 LYS CA 1 1 19 41947 1 1 118 LYS CB C 92.143 0.629 25.172 1.00 . A A . 118 LYS CB 1 1 19 41948 1 1 118 LYS CD C 93.061 -1.679 25.642 1.00 . A A . 118 LYS CD 1 1 19 41949 1 1 118 LYS CE C 94.294 -2.570 25.571 1.00 . A A . 118 LYS CE 1 1 19 41950 1 1 118 LYS CG C 93.370 -0.278 25.129 1.00 . A A . 118 LYS CG 1 1 19 41951 1 1 118 LYS H H 92.008 0.625 22.509 1.00 . A A . 118 LYS H 1 1 19 41952 1 1 118 LYS HA H 90.604 -0.775 24.665 1.00 . A A . 118 LYS HA 1 1 19 41953 1 1 118 LYS HB2 H 92.445 1.616 24.853 1.00 . A A . 118 LYS HB2 1 1 19 41954 1 1 118 LYS HB3 H 91.798 0.684 26.194 1.00 . A A . 118 LYS HB3 1 1 19 41955 1 1 118 LYS HD2 H 92.734 -1.614 26.670 1.00 . A A . 118 LYS HD2 1 1 19 41956 1 1 118 LYS HD3 H 92.279 -2.112 25.037 1.00 . A A . 118 LYS HD3 1 1 19 41957 1 1 118 LYS HE2 H 94.600 -2.656 24.540 1.00 . A A . 118 LYS HE2 1 1 19 41958 1 1 118 LYS HE3 H 95.087 -2.109 26.144 1.00 . A A . 118 LYS HE3 1 1 19 41959 1 1 118 LYS HG2 H 93.714 -0.351 24.109 1.00 . A A . 118 LYS HG2 1 1 19 41960 1 1 118 LYS HG3 H 94.147 0.158 25.740 1.00 . A A . 118 LYS HG3 1 1 19 41961 1 1 118 LYS HZ1 H 94.913 -4.497 26.063 1.00 . A A . 118 LYS HZ1 1 1 19 41962 1 1 118 LYS HZ2 H 93.303 -4.411 25.552 1.00 . A A . 118 LYS HZ2 1 1 19 41963 1 1 118 LYS HZ3 H 93.731 -3.876 27.097 1.00 . A A . 118 LYS HZ3 1 1 19 41964 1 1 118 LYS N N 91.434 -0.053 22.929 1.00 . A A . 118 LYS N 1 1 19 41965 1 1 118 LYS NZ N 94.039 -3.931 26.106 1.00 . A A . 118 LYS NZ 1 1 19 41966 1 1 118 LYS O O 90.171 2.394 24.207 1.00 . A A . 118 LYS O 1 1 19 41967 1 1 118 LYS OXT O 88.687 0.795 24.390 1.00 . A A . 118 LYS OXT 1 1 19 41968 2 2 1 GLY C C 128.182 23.197 8.077 1.00 . B B . 200 GLY C 1 1 19 41969 2 2 1 GLY CA C 128.863 23.935 9.205 1.00 . B B . 200 GLY CA 1 1 19 41970 2 2 1 GLY H1 H 130.784 23.766 8.437 1.00 . B B . 200 GLY H1 1 1 19 41971 2 2 1 GLY H2 H 130.614 24.987 9.593 1.00 . B B . 200 GLY H2 1 1 19 41972 2 2 1 GLY H3 H 130.007 25.212 8.032 1.00 . B B . 200 GLY H3 1 1 19 41973 2 2 1 GLY HA2 H 129.035 23.247 10.019 1.00 . B B . 200 GLY HA2 1 1 19 41974 2 2 1 GLY HA3 H 128.217 24.730 9.549 1.00 . B B . 200 GLY HA3 1 1 19 41975 2 2 1 GLY N N 130.154 24.516 8.789 1.00 . B B . 200 GLY N 1 1 19 41976 2 2 1 GLY O O 128.674 22.158 7.627 1.00 . B B . 200 GLY O 1 1 19 41977 2 2 2 SER C C 125.805 21.718 6.892 1.00 . B B . 201 SER C 1 1 19 41978 2 2 2 SER CA C 126.271 23.137 6.522 1.00 . B B . 201 SER CA 1 1 19 41979 2 2 2 SER CB C 127.109 23.108 5.234 1.00 . B B . 201 SER CB 1 1 19 41980 2 2 2 SER H H 126.716 24.567 8.020 1.00 . B B . 201 SER H 1 1 19 41981 2 2 2 SER HA H 125.400 23.756 6.358 1.00 . B B . 201 SER HA 1 1 19 41982 2 2 2 SER HB2 H 127.948 22.441 5.369 1.00 . B B . 201 SER HB2 1 1 19 41983 2 2 2 SER HB3 H 126.498 22.755 4.416 1.00 . B B . 201 SER HB3 1 1 19 41984 2 2 2 SER HG H 126.989 24.840 4.313 1.00 . B B . 201 SER HG 1 1 19 41985 2 2 2 SER N N 127.045 23.736 7.614 1.00 . B B . 201 SER N 1 1 19 41986 2 2 2 SER O O 125.585 20.874 6.019 1.00 . B B . 201 SER O 1 1 19 41987 2 2 2 SER OG O 127.604 24.405 4.914 1.00 . B B . 201 SER OG 1 1 19 41988 2 2 3 LYS C C 123.817 19.769 8.268 1.00 . B B . 202 LYS C 1 1 19 41989 2 2 3 LYS CA C 125.233 20.164 8.692 1.00 . B B . 202 LYS CA 1 1 19 41990 2 2 3 LYS CB C 125.363 20.114 10.219 1.00 . B B . 202 LYS CB 1 1 19 41991 2 2 3 LYS CD C 124.687 21.073 12.450 1.00 . B B . 202 LYS CD 1 1 19 41992 2 2 3 LYS CE C 124.587 19.706 13.120 1.00 . B B . 202 LYS CE 1 1 19 41993 2 2 3 LYS CG C 124.374 21.006 10.962 1.00 . B B . 202 LYS CG 1 1 19 41994 2 2 3 LYS H H 125.715 22.227 8.824 1.00 . B B . 202 LYS H 1 1 19 41995 2 2 3 LYS HA H 125.925 19.452 8.267 1.00 . B B . 202 LYS HA 1 1 19 41996 2 2 3 LYS HB2 H 125.208 19.097 10.543 1.00 . B B . 202 LYS HB2 1 1 19 41997 2 2 3 LYS HB3 H 126.364 20.418 10.491 1.00 . B B . 202 LYS HB3 1 1 19 41998 2 2 3 LYS HD2 H 125.691 21.448 12.579 1.00 . B B . 202 LYS HD2 1 1 19 41999 2 2 3 LYS HD3 H 123.990 21.748 12.922 1.00 . B B . 202 LYS HD3 1 1 19 42000 2 2 3 LYS HE2 H 125.236 19.015 12.603 1.00 . B B . 202 LYS HE2 1 1 19 42001 2 2 3 LYS HE3 H 124.912 19.799 14.146 1.00 . B B . 202 LYS HE3 1 1 19 42002 2 2 3 LYS HG2 H 124.420 22.000 10.548 1.00 . B B . 202 LYS HG2 1 1 19 42003 2 2 3 LYS HG3 H 123.379 20.608 10.828 1.00 . B B . 202 LYS HG3 1 1 19 42004 2 2 3 LYS HZ1 H 122.564 19.808 13.618 1.00 . B B . 202 LYS HZ1 1 1 19 42005 2 2 3 LYS HZ2 H 123.172 18.235 13.556 1.00 . B B . 202 LYS HZ2 1 1 19 42006 2 2 3 LYS HZ3 H 122.857 19.075 12.123 1.00 . B B . 202 LYS HZ3 1 1 19 42007 2 2 3 LYS N N 125.608 21.485 8.189 1.00 . B B . 202 LYS N 1 1 19 42008 2 2 3 LYS NZ N 123.201 19.169 13.100 1.00 . B B . 202 LYS NZ 1 1 19 42009 2 2 3 LYS O O 123.465 18.598 8.296 1.00 . B B . 202 LYS O 1 1 19 42010 2 2 4 SER C C 121.493 20.794 5.973 1.00 . B B . 203 SER C 1 1 19 42011 2 2 4 SER CA C 121.650 20.488 7.462 1.00 . B B . 203 SER CA 1 1 19 42012 2 2 4 SER CB C 120.666 21.327 8.280 1.00 . B B . 203 SER CB 1 1 19 42013 2 2 4 SER H H 123.332 21.673 7.941 1.00 . B B . 203 SER H 1 1 19 42014 2 2 4 SER HA H 121.440 19.443 7.629 1.00 . B B . 203 SER HA 1 1 19 42015 2 2 4 SER HB2 H 120.852 22.377 8.101 1.00 . B B . 203 SER HB2 1 1 19 42016 2 2 4 SER HB3 H 119.657 21.086 7.985 1.00 . B B . 203 SER HB3 1 1 19 42017 2 2 4 SER HG H 120.684 20.124 9.827 1.00 . B B . 203 SER HG 1 1 19 42018 2 2 4 SER N N 123.011 20.747 7.906 1.00 . B B . 203 SER N 1 1 19 42019 2 2 4 SER O O 120.378 20.861 5.458 1.00 . B B . 203 SER O 1 1 19 42020 2 2 4 SER OG O 120.812 21.067 9.671 1.00 . B B . 203 SER OG 1 1 19 42021 2 2 5 GLN C C 122.596 20.081 2.961 1.00 . B B . 204 GLN C 1 1 19 42022 2 2 5 GLN CA C 122.597 21.322 3.869 1.00 . B B . 204 GLN CA 1 1 19 42023 2 2 5 GLN CB C 123.803 22.216 3.552 1.00 . B B . 204 GLN CB 1 1 19 42024 2 2 5 GLN CD C 124.933 23.798 1.948 1.00 . B B . 204 GLN CD 1 1 19 42025 2 2 5 GLN CG C 123.719 22.939 2.217 1.00 . B B . 204 GLN CG 1 1 19 42026 2 2 5 GLN H H 123.478 20.821 5.731 1.00 . B B . 204 GLN H 1 1 19 42027 2 2 5 GLN HA H 121.693 21.883 3.686 1.00 . B B . 204 GLN HA 1 1 19 42028 2 2 5 GLN HB2 H 123.896 22.959 4.330 1.00 . B B . 204 GLN HB2 1 1 19 42029 2 2 5 GLN HB3 H 124.694 21.605 3.550 1.00 . B B . 204 GLN HB3 1 1 19 42030 2 2 5 GLN HE21 H 124.081 25.328 2.873 1.00 . B B . 204 GLN HE21 1 1 19 42031 2 2 5 GLN HE22 H 125.663 25.619 2.237 1.00 . B B . 204 GLN HE22 1 1 19 42032 2 2 5 GLN HG2 H 123.631 22.205 1.430 1.00 . B B . 204 GLN HG2 1 1 19 42033 2 2 5 GLN HG3 H 122.841 23.568 2.219 1.00 . B B . 204 GLN HG3 1 1 19 42034 2 2 5 GLN N N 122.615 20.953 5.282 1.00 . B B . 204 GLN N 1 1 19 42035 2 2 5 GLN NE2 N 124.890 25.036 2.396 1.00 . B B . 204 GLN NE2 1 1 19 42036 2 2 5 GLN O O 122.582 20.196 1.733 1.00 . B B . 204 GLN O 1 1 19 42037 2 2 5 GLN OE1 O 125.906 23.346 1.349 1.00 . B B . 204 GLN OE1 1 1 19 42038 2 2 6 TYR C C 121.236 17.391 2.177 1.00 . B B . 205 TYR C 1 1 19 42039 2 2 6 TYR CA C 122.607 17.660 2.791 1.00 . B B . 205 TYR CA 1 1 19 42040 2 2 6 TYR CB C 123.043 16.471 3.662 1.00 . B B . 205 TYR CB 1 1 19 42041 2 2 6 TYR CD1 C 122.340 16.807 6.061 1.00 . B B . 205 TYR CD1 1 1 19 42042 2 2 6 TYR CD2 C 121.069 15.296 4.733 1.00 . B B . 205 TYR CD2 1 1 19 42043 2 2 6 TYR CE1 C 121.522 16.554 7.139 1.00 . B B . 205 TYR CE1 1 1 19 42044 2 2 6 TYR CE2 C 120.242 15.038 5.812 1.00 . B B . 205 TYR CE2 1 1 19 42045 2 2 6 TYR CG C 122.133 16.187 4.842 1.00 . B B . 205 TYR CG 1 1 19 42046 2 2 6 TYR CZ C 120.477 15.672 7.011 1.00 . B B . 205 TYR CZ 1 1 19 42047 2 2 6 TYR H H 122.600 18.864 4.539 1.00 . B B . 205 TYR H 1 1 19 42048 2 2 6 TYR HA H 123.321 17.782 1.988 1.00 . B B . 205 TYR HA 1 1 19 42049 2 2 6 TYR HB2 H 123.072 15.582 3.050 1.00 . B B . 205 TYR HB2 1 1 19 42050 2 2 6 TYR HB3 H 124.034 16.665 4.044 1.00 . B B . 205 TYR HB3 1 1 19 42051 2 2 6 TYR HD1 H 123.162 17.501 6.162 1.00 . B B . 205 TYR HD1 1 1 19 42052 2 2 6 TYR HD2 H 120.891 14.803 3.790 1.00 . B B . 205 TYR HD2 1 1 19 42053 2 2 6 TYR HE1 H 121.705 17.050 8.081 1.00 . B B . 205 TYR HE1 1 1 19 42054 2 2 6 TYR HE2 H 119.422 14.343 5.710 1.00 . B B . 205 TYR HE2 1 1 19 42055 2 2 6 TYR HH H 119.481 16.262 8.530 1.00 . B B . 205 TYR HH 1 1 19 42056 2 2 6 TYR N N 122.605 18.903 3.562 1.00 . B B . 205 TYR N 1 1 19 42057 2 2 6 TYR O O 120.252 18.060 2.511 1.00 . B B . 205 TYR O 1 1 19 42058 2 2 6 TYR OH O 119.661 15.427 8.090 1.00 . B B . 205 TYR OH 1 1 19 42059 2 2 7 ILE C C 119.010 15.360 1.641 1.00 . B B . 206 ILE C 1 1 19 42060 2 2 7 ILE CA C 119.937 16.039 0.637 1.00 . B B . 206 ILE CA 1 1 19 42061 2 2 7 ILE CB C 120.192 15.089 -0.558 1.00 . B B . 206 ILE CB 1 1 19 42062 2 2 7 ILE CD1 C 120.535 17.042 -2.190 1.00 . B B . 206 ILE CD1 1 1 19 42063 2 2 7 ILE CG1 C 121.103 15.760 -1.604 1.00 . B B . 206 ILE CG1 1 1 19 42064 2 2 7 ILE CG2 C 118.878 14.653 -1.192 1.00 . B B . 206 ILE CG2 1 1 19 42065 2 2 7 ILE H H 122.000 15.932 1.056 1.00 . B B . 206 ILE H 1 1 19 42066 2 2 7 ILE HA H 119.460 16.937 0.271 1.00 . B B . 206 ILE HA 1 1 19 42067 2 2 7 ILE HB H 120.687 14.205 -0.182 1.00 . B B . 206 ILE HB 1 1 19 42068 2 2 7 ILE HD11 H 120.411 17.774 -1.406 1.00 . B B . 206 ILE HD11 1 1 19 42069 2 2 7 ILE HD12 H 119.579 16.836 -2.648 1.00 . B B . 206 ILE HD12 1 1 19 42070 2 2 7 ILE HD13 H 121.216 17.426 -2.936 1.00 . B B . 206 ILE HD13 1 1 19 42071 2 2 7 ILE HG12 H 122.049 16.002 -1.141 1.00 . B B . 206 ILE HG12 1 1 19 42072 2 2 7 ILE HG13 H 121.275 15.068 -2.416 1.00 . B B . 206 ILE HG13 1 1 19 42073 2 2 7 ILE HG21 H 118.338 15.525 -1.531 1.00 . B B . 206 ILE HG21 1 1 19 42074 2 2 7 ILE HG22 H 118.285 14.124 -0.460 1.00 . B B . 206 ILE HG22 1 1 19 42075 2 2 7 ILE HG23 H 119.079 14.004 -2.030 1.00 . B B . 206 ILE HG23 1 1 19 42076 2 2 7 ILE N N 121.181 16.418 1.284 1.00 . B B . 206 ILE N 1 1 19 42077 2 2 7 ILE O O 119.294 14.263 2.120 1.00 . B B . 206 ILE O 1 1 19 42078 2 2 8 ASP C C 115.665 15.129 2.256 1.00 . B B . 207 ASP C 1 1 19 42079 2 2 8 ASP CA C 116.970 15.510 2.937 1.00 . B B . 207 ASP CA 1 1 19 42080 2 2 8 ASP CB C 116.719 16.564 4.021 1.00 . B B . 207 ASP CB 1 1 19 42081 2 2 8 ASP CG C 115.970 16.021 5.227 1.00 . B B . 207 ASP CG 1 1 19 42082 2 2 8 ASP H H 117.725 16.868 1.505 1.00 . B B . 207 ASP H 1 1 19 42083 2 2 8 ASP HA H 117.401 14.629 3.392 1.00 . B B . 207 ASP HA 1 1 19 42084 2 2 8 ASP HB2 H 117.669 16.952 4.362 1.00 . B B . 207 ASP HB2 1 1 19 42085 2 2 8 ASP HB3 H 116.143 17.373 3.596 1.00 . B B . 207 ASP HB3 1 1 19 42086 2 2 8 ASP N N 117.915 16.020 1.956 1.00 . B B . 207 ASP N 1 1 19 42087 2 2 8 ASP O O 114.950 15.992 1.729 1.00 . B B . 207 ASP O 1 1 19 42088 2 2 8 ASP OD1 O 114.730 15.919 5.167 1.00 . B B . 207 ASP OD1 1 1 19 42089 2 2 8 ASP OD2 O 116.623 15.726 6.255 1.00 . B B . 207 ASP OD2 1 1 19 42090 2 2 9 ILE C C 113.335 12.545 2.618 1.00 . B B . 208 ILE C 1 1 19 42091 2 2 9 ILE CA C 114.155 13.338 1.611 1.00 . B B . 208 ILE CA 1 1 19 42092 2 2 9 ILE CB C 114.478 12.416 0.403 1.00 . B B . 208 ILE CB 1 1 19 42093 2 2 9 ILE CD1 C 115.936 12.203 -1.677 1.00 . B B . 208 ILE CD1 1 1 19 42094 2 2 9 ILE CG1 C 115.459 13.100 -0.553 1.00 . B B . 208 ILE CG1 1 1 19 42095 2 2 9 ILE CG2 C 113.195 12.030 -0.337 1.00 . B B . 208 ILE CG2 1 1 19 42096 2 2 9 ILE H H 115.971 13.206 2.679 1.00 . B B . 208 ILE H 1 1 19 42097 2 2 9 ILE HA H 113.576 14.181 1.261 1.00 . B B . 208 ILE HA 1 1 19 42098 2 2 9 ILE HB H 114.930 11.511 0.783 1.00 . B B . 208 ILE HB 1 1 19 42099 2 2 9 ILE HD11 H 115.101 11.939 -2.309 1.00 . B B . 208 ILE HD11 1 1 19 42100 2 2 9 ILE HD12 H 116.373 11.308 -1.261 1.00 . B B . 208 ILE HD12 1 1 19 42101 2 2 9 ILE HD13 H 116.681 12.725 -2.259 1.00 . B B . 208 ILE HD13 1 1 19 42102 2 2 9 ILE HG12 H 114.978 13.958 -0.998 1.00 . B B . 208 ILE HG12 1 1 19 42103 2 2 9 ILE HG13 H 116.324 13.427 0.003 1.00 . B B . 208 ILE HG13 1 1 19 42104 2 2 9 ILE HG21 H 112.529 11.518 0.342 1.00 . B B . 208 ILE HG21 1 1 19 42105 2 2 9 ILE HG22 H 113.435 11.376 -1.163 1.00 . B B . 208 ILE HG22 1 1 19 42106 2 2 9 ILE HG23 H 112.713 12.920 -0.712 1.00 . B B . 208 ILE HG23 1 1 19 42107 2 2 9 ILE N N 115.367 13.841 2.242 1.00 . B B . 208 ILE N 1 1 19 42108 2 2 9 ILE O O 113.882 11.737 3.369 1.00 . B B . 208 ILE O 1 1 19 42109 2 2 10 MET C C 110.120 11.278 2.746 1.00 . B B . 209 MET C 1 1 19 42110 2 2 10 MET CA C 111.149 12.064 3.530 1.00 . B B . 209 MET CA 1 1 19 42111 2 2 10 MET CB C 110.470 13.015 4.515 1.00 . B B . 209 MET CB 1 1 19 42112 2 2 10 MET CE C 113.023 12.689 7.769 1.00 . B B . 209 MET CE 1 1 19 42113 2 2 10 MET CG C 111.359 13.397 5.677 1.00 . B B . 209 MET CG 1 1 19 42114 2 2 10 MET H H 111.662 13.451 2.032 1.00 . B B . 209 MET H 1 1 19 42115 2 2 10 MET HA H 111.755 11.366 4.089 1.00 . B B . 209 MET HA 1 1 19 42116 2 2 10 MET HB2 H 110.186 13.917 3.990 1.00 . B B . 209 MET HB2 1 1 19 42117 2 2 10 MET HB3 H 109.583 12.540 4.907 1.00 . B B . 209 MET HB3 1 1 19 42118 2 2 10 MET HE1 H 113.467 11.912 8.375 1.00 . B B . 209 MET HE1 1 1 19 42119 2 2 10 MET HE2 H 112.465 13.367 8.396 1.00 . B B . 209 MET HE2 1 1 19 42120 2 2 10 MET HE3 H 113.799 13.232 7.250 1.00 . B B . 209 MET HE3 1 1 19 42121 2 2 10 MET HG2 H 112.215 13.937 5.300 1.00 . B B . 209 MET HG2 1 1 19 42122 2 2 10 MET HG3 H 110.804 14.026 6.354 1.00 . B B . 209 MET HG3 1 1 19 42123 2 2 10 MET N N 112.039 12.781 2.639 1.00 . B B . 209 MET N 1 1 19 42124 2 2 10 MET O O 109.558 11.782 1.775 1.00 . B B . 209 MET O 1 1 19 42125 2 2 10 MET SD S 111.934 11.945 6.574 1.00 . B B . 209 MET SD 1 1 19 42126 2 2 11 PRO C C 107.473 9.528 2.761 1.00 . B B . 210 PRO C 1 1 19 42127 2 2 11 PRO CA C 108.924 9.152 2.469 1.00 . B B . 210 PRO CA 1 1 19 42128 2 2 11 PRO CB C 109.239 7.773 3.046 1.00 . B B . 210 PRO CB 1 1 19 42129 2 2 11 PRO CD C 110.528 9.354 4.287 1.00 . B B . 210 PRO CD 1 1 19 42130 2 2 11 PRO CG C 109.779 8.054 4.401 1.00 . B B . 210 PRO CG 1 1 19 42131 2 2 11 PRO HA H 109.082 9.142 1.401 1.00 . B B . 210 PRO HA 1 1 19 42132 2 2 11 PRO HB2 H 108.334 7.182 3.090 1.00 . B B . 210 PRO HB2 1 1 19 42133 2 2 11 PRO HB3 H 109.970 7.276 2.425 1.00 . B B . 210 PRO HB3 1 1 19 42134 2 2 11 PRO HD2 H 110.413 9.935 5.191 1.00 . B B . 210 PRO HD2 1 1 19 42135 2 2 11 PRO HD3 H 111.571 9.171 4.083 1.00 . B B . 210 PRO HD3 1 1 19 42136 2 2 11 PRO HG2 H 108.968 8.149 5.107 1.00 . B B . 210 PRO HG2 1 1 19 42137 2 2 11 PRO HG3 H 110.449 7.262 4.702 1.00 . B B . 210 PRO HG3 1 1 19 42138 2 2 11 PRO N N 109.879 10.024 3.144 1.00 . B B . 210 PRO N 1 1 19 42139 2 2 11 PRO O O 107.159 10.096 3.816 1.00 . B B . 210 PRO O 1 1 19 42140 2 2 12 ASP C C 104.387 8.228 1.747 1.00 . B B . 211 ASP C 1 1 19 42141 2 2 12 ASP CA C 105.185 9.494 1.959 1.00 . B B . 211 ASP CA 1 1 19 42142 2 2 12 ASP CB C 104.722 10.559 0.952 1.00 . B B . 211 ASP CB 1 1 19 42143 2 2 12 ASP CG C 105.386 11.900 1.153 1.00 . B B . 211 ASP CG 1 1 19 42144 2 2 12 ASP H H 106.933 8.764 1.009 1.00 . B B . 211 ASP H 1 1 19 42145 2 2 12 ASP HA H 105.008 9.857 2.961 1.00 . B B . 211 ASP HA 1 1 19 42146 2 2 12 ASP HB2 H 104.949 10.220 -0.048 1.00 . B B . 211 ASP HB2 1 1 19 42147 2 2 12 ASP HB3 H 103.654 10.689 1.045 1.00 . B B . 211 ASP HB3 1 1 19 42148 2 2 12 ASP N N 106.603 9.215 1.825 1.00 . B B . 211 ASP N 1 1 19 42149 2 2 12 ASP O O 104.231 7.762 0.618 1.00 . B B . 211 ASP O 1 1 19 42150 2 2 12 ASP OD1 O 105.095 12.569 2.165 1.00 . B B . 211 ASP OD1 1 1 19 42151 2 2 12 ASP OD2 O 106.200 12.298 0.299 1.00 . B B . 211 ASP OD2 1 1 19 42152 2 2 13 PHE C C 101.644 6.812 2.564 1.00 . B B . 212 PHE C 1 1 19 42153 2 2 13 PHE CA C 103.111 6.456 2.710 1.00 . B B . 212 PHE CA 1 1 19 42154 2 2 13 PHE CB C 103.334 5.539 3.921 1.00 . B B . 212 PHE CB 1 1 19 42155 2 2 13 PHE CD1 C 105.809 5.691 4.377 1.00 . B B . 212 PHE CD1 1 1 19 42156 2 2 13 PHE CD2 C 104.916 3.605 3.652 1.00 . B B . 212 PHE CD2 1 1 19 42157 2 2 13 PHE CE1 C 107.071 5.130 4.439 1.00 . B B . 212 PHE CE1 1 1 19 42158 2 2 13 PHE CE2 C 106.173 3.043 3.712 1.00 . B B . 212 PHE CE2 1 1 19 42159 2 2 13 PHE CG C 104.715 4.935 3.984 1.00 . B B . 212 PHE CG 1 1 19 42160 2 2 13 PHE CZ C 107.249 3.803 4.103 1.00 . B B . 212 PHE CZ 1 1 19 42161 2 2 13 PHE H H 104.068 8.046 3.706 1.00 . B B . 212 PHE H 1 1 19 42162 2 2 13 PHE HA H 103.430 5.936 1.817 1.00 . B B . 212 PHE HA 1 1 19 42163 2 2 13 PHE HB2 H 103.183 6.109 4.826 1.00 . B B . 212 PHE HB2 1 1 19 42164 2 2 13 PHE HB3 H 102.618 4.733 3.888 1.00 . B B . 212 PHE HB3 1 1 19 42165 2 2 13 PHE HD1 H 105.672 6.729 4.640 1.00 . B B . 212 PHE HD1 1 1 19 42166 2 2 13 PHE HD2 H 104.075 3.003 3.347 1.00 . B B . 212 PHE HD2 1 1 19 42167 2 2 13 PHE HE1 H 107.916 5.728 4.747 1.00 . B B . 212 PHE HE1 1 1 19 42168 2 2 13 PHE HE2 H 106.313 2.005 3.448 1.00 . B B . 212 PHE HE2 1 1 19 42169 2 2 13 PHE HZ H 108.232 3.358 4.148 1.00 . B B . 212 PHE HZ 1 1 19 42170 2 2 13 PHE N N 103.902 7.654 2.821 1.00 . B B . 212 PHE N 1 1 19 42171 2 2 13 PHE O O 100.904 6.893 3.546 1.00 . B B . 212 PHE O 1 1 19 42172 2 2 14 SER C C 99.193 6.256 0.273 1.00 . B B . 213 SER C 1 1 19 42173 2 2 14 SER CA C 99.868 7.381 1.045 1.00 . B B . 213 SER CA 1 1 19 42174 2 2 14 SER CB C 99.811 8.690 0.251 1.00 . B B . 213 SER CB 1 1 19 42175 2 2 14 SER H H 101.880 6.994 0.600 1.00 . B B . 213 SER H 1 1 19 42176 2 2 14 SER HA H 99.358 7.523 1.985 1.00 . B B . 213 SER HA 1 1 19 42177 2 2 14 SER HB2 H 98.808 8.839 -0.123 1.00 . B B . 213 SER HB2 1 1 19 42178 2 2 14 SER HB3 H 100.076 9.513 0.898 1.00 . B B . 213 SER HB3 1 1 19 42179 2 2 14 SER HG H 100.881 7.749 -1.114 1.00 . B B . 213 SER HG 1 1 19 42180 2 2 14 SER N N 101.236 7.043 1.339 1.00 . B B . 213 SER N 1 1 19 42181 2 2 14 SER O O 99.783 5.696 -0.644 1.00 . B B . 213 SER O 1 1 19 42182 2 2 14 SER OG O 100.708 8.663 -0.850 1.00 . B B . 213 SER OG 1 1 19 42183 2 2 15 PRO C C 96.710 5.418 -1.412 1.00 . B B . 214 PRO C 1 1 19 42184 2 2 15 PRO CA C 97.220 4.871 -0.083 1.00 . B B . 214 PRO CA 1 1 19 42185 2 2 15 PRO CB C 96.039 4.530 0.846 1.00 . B B . 214 PRO CB 1 1 19 42186 2 2 15 PRO CD C 97.227 6.379 1.802 1.00 . B B . 214 PRO CD 1 1 19 42187 2 2 15 PRO CG C 96.334 5.224 2.139 1.00 . B B . 214 PRO CG 1 1 19 42188 2 2 15 PRO HA H 97.819 3.988 -0.261 1.00 . B B . 214 PRO HA 1 1 19 42189 2 2 15 PRO HB2 H 95.121 4.891 0.407 1.00 . B B . 214 PRO HB2 1 1 19 42190 2 2 15 PRO HB3 H 95.982 3.459 0.980 1.00 . B B . 214 PRO HB3 1 1 19 42191 2 2 15 PRO HD2 H 96.643 7.251 1.546 1.00 . B B . 214 PRO HD2 1 1 19 42192 2 2 15 PRO HD3 H 97.888 6.590 2.629 1.00 . B B . 214 PRO HD3 1 1 19 42193 2 2 15 PRO HG2 H 95.415 5.578 2.580 1.00 . B B . 214 PRO HG2 1 1 19 42194 2 2 15 PRO HG3 H 96.835 4.546 2.814 1.00 . B B . 214 PRO HG3 1 1 19 42195 2 2 15 PRO N N 97.970 5.881 0.645 1.00 . B B . 214 PRO N 1 1 19 42196 2 2 15 PRO O O 95.648 6.049 -1.474 1.00 . B B . 214 PRO O 1 1 19 42197 2 2 16 SER C C 96.084 4.705 -4.355 1.00 . B B . 215 SER C 1 1 19 42198 2 2 16 SER CA C 97.100 5.676 -3.782 1.00 . B B . 215 SER CA 1 1 19 42199 2 2 16 SER CB C 98.320 5.766 -4.686 1.00 . B B . 215 SER CB 1 1 19 42200 2 2 16 SER H H 98.352 4.770 -2.352 1.00 . B B . 215 SER H 1 1 19 42201 2 2 16 SER HA H 96.655 6.655 -3.688 1.00 . B B . 215 SER HA 1 1 19 42202 2 2 16 SER HB2 H 98.629 4.771 -4.971 1.00 . B B . 215 SER HB2 1 1 19 42203 2 2 16 SER HB3 H 98.075 6.337 -5.570 1.00 . B B . 215 SER HB3 1 1 19 42204 2 2 16 SER HG H 99.967 5.707 -3.645 1.00 . B B . 215 SER HG 1 1 19 42205 2 2 16 SER N N 97.488 5.225 -2.464 1.00 . B B . 215 SER N 1 1 19 42206 2 2 16 SER O O 95.114 5.101 -5.005 1.00 . B B . 215 SER O 1 1 19 42207 2 2 16 SER OG O 99.391 6.402 -4.012 1.00 . B B . 215 SER OG 1 1 19 42208 2 2 17 GLY C C 95.488 2.055 -5.983 1.00 . B B . 216 GLY C 1 1 19 42209 2 2 17 GLY CA C 95.400 2.396 -4.517 1.00 . B B . 216 GLY CA 1 1 19 42210 2 2 17 GLY H H 97.168 3.179 -3.653 1.00 . B B . 216 GLY H 1 1 19 42211 2 2 17 GLY HA2 H 95.598 1.505 -3.943 1.00 . B B . 216 GLY HA2 1 1 19 42212 2 2 17 GLY HA3 H 94.396 2.731 -4.296 1.00 . B B . 216 GLY HA3 1 1 19 42213 2 2 17 GLY N N 96.326 3.423 -4.111 1.00 . B B . 216 GLY N 1 1 19 42214 2 2 17 GLY O O 94.524 1.555 -6.558 1.00 . B B . 216 GLY O 1 1 19 42215 2 2 18 LEU C C 96.620 0.511 -8.285 1.00 . B B . 217 LEU C 1 1 19 42216 2 2 18 LEU CA C 96.821 1.995 -8.022 1.00 . B B . 217 LEU CA 1 1 19 42217 2 2 18 LEU CB C 98.200 2.423 -8.535 1.00 . B B . 217 LEU CB 1 1 19 42218 2 2 18 LEU CD1 C 99.758 4.236 -9.271 1.00 . B B . 217 LEU CD1 1 1 19 42219 2 2 18 LEU CD2 C 97.382 4.781 -8.794 1.00 . B B . 217 LEU CD2 1 1 19 42220 2 2 18 LEU CG C 98.554 3.908 -8.408 1.00 . B B . 217 LEU CG 1 1 19 42221 2 2 18 LEU H H 97.389 2.686 -6.082 1.00 . B B . 217 LEU H 1 1 19 42222 2 2 18 LEU HA H 96.060 2.541 -8.561 1.00 . B B . 217 LEU HA 1 1 19 42223 2 2 18 LEU HB2 H 98.943 1.857 -7.994 1.00 . B B . 217 LEU HB2 1 1 19 42224 2 2 18 LEU HB3 H 98.265 2.151 -9.579 1.00 . B B . 217 LEU HB3 1 1 19 42225 2 2 18 LEU HD11 H 100.064 5.256 -9.089 1.00 . B B . 217 LEU HD11 1 1 19 42226 2 2 18 LEU HD12 H 99.491 4.124 -10.312 1.00 . B B . 217 LEU HD12 1 1 19 42227 2 2 18 LEU HD13 H 100.569 3.567 -9.037 1.00 . B B . 217 LEU HD13 1 1 19 42228 2 2 18 LEU HD21 H 96.560 4.600 -8.120 1.00 . B B . 217 LEU HD21 1 1 19 42229 2 2 18 LEU HD22 H 97.087 4.549 -9.806 1.00 . B B . 217 LEU HD22 1 1 19 42230 2 2 18 LEU HD23 H 97.681 5.818 -8.731 1.00 . B B . 217 LEU HD23 1 1 19 42231 2 2 18 LEU HG H 98.814 4.122 -7.381 1.00 . B B . 217 LEU HG 1 1 19 42232 2 2 18 LEU N N 96.648 2.296 -6.596 1.00 . B B . 217 LEU N 1 1 19 42233 2 2 18 LEU O O 96.151 0.119 -9.348 1.00 . B B . 217 LEU O 1 1 19 42234 2 2 19 LEU C C 95.356 -2.145 -7.237 1.00 . B B . 218 LEU C 1 1 19 42235 2 2 19 LEU CA C 96.820 -1.749 -7.424 1.00 . B B . 218 LEU CA 1 1 19 42236 2 2 19 LEU CB C 97.709 -2.500 -6.401 1.00 . B B . 218 LEU CB 1 1 19 42237 2 2 19 LEU CD1 C 98.012 -3.477 -4.101 1.00 . B B . 218 LEU CD1 1 1 19 42238 2 2 19 LEU CD2 C 97.595 -1.032 -4.329 1.00 . B B . 218 LEU CD2 1 1 19 42239 2 2 19 LEU CG C 97.296 -2.412 -4.910 1.00 . B B . 218 LEU CG 1 1 19 42240 2 2 19 LEU H H 97.376 0.070 -6.500 1.00 . B B . 218 LEU H 1 1 19 42241 2 2 19 LEU HA H 97.127 -2.032 -8.420 1.00 . B B . 218 LEU HA 1 1 19 42242 2 2 19 LEU HB2 H 97.723 -3.544 -6.677 1.00 . B B . 218 LEU HB2 1 1 19 42243 2 2 19 LEU HB3 H 98.715 -2.117 -6.491 1.00 . B B . 218 LEU HB3 1 1 19 42244 2 2 19 LEU HD11 H 99.078 -3.320 -4.166 1.00 . B B . 218 LEU HD11 1 1 19 42245 2 2 19 LEU HD12 H 97.766 -4.453 -4.492 1.00 . B B . 218 LEU HD12 1 1 19 42246 2 2 19 LEU HD13 H 97.701 -3.413 -3.068 1.00 . B B . 218 LEU HD13 1 1 19 42247 2 2 19 LEU HD21 H 97.429 -1.048 -3.263 1.00 . B B . 218 LEU HD21 1 1 19 42248 2 2 19 LEU HD22 H 96.944 -0.300 -4.783 1.00 . B B . 218 LEU HD22 1 1 19 42249 2 2 19 LEU HD23 H 98.624 -0.771 -4.529 1.00 . B B . 218 LEU HD23 1 1 19 42250 2 2 19 LEU HG H 96.233 -2.592 -4.830 1.00 . B B . 218 LEU HG 1 1 19 42251 2 2 19 LEU N N 96.982 -0.308 -7.311 1.00 . B B . 218 LEU N 1 1 19 42252 2 2 19 LEU O O 94.851 -3.020 -7.930 1.00 . B B . 218 LEU O 1 1 19 42253 2 2 20 GLU C C 92.365 -1.350 -7.135 1.00 . B B . 219 GLU C 1 1 19 42254 2 2 20 GLU CA C 93.292 -1.772 -5.998 1.00 . B B . 219 GLU CA 1 1 19 42255 2 2 20 GLU CB C 92.892 -1.092 -4.686 1.00 . B B . 219 GLU CB 1 1 19 42256 2 2 20 GLU CD C 91.192 -0.875 -2.841 1.00 . B B . 219 GLU CD 1 1 19 42257 2 2 20 GLU CG C 91.474 -1.394 -4.232 1.00 . B B . 219 GLU CG 1 1 19 42258 2 2 20 GLU H H 95.128 -0.747 -5.835 1.00 . B B . 219 GLU H 1 1 19 42259 2 2 20 GLU HA H 93.210 -2.842 -5.873 1.00 . B B . 219 GLU HA 1 1 19 42260 2 2 20 GLU HB2 H 93.569 -1.414 -3.909 1.00 . B B . 219 GLU HB2 1 1 19 42261 2 2 20 GLU HB3 H 92.987 -0.023 -4.809 1.00 . B B . 219 GLU HB3 1 1 19 42262 2 2 20 GLU HG2 H 90.783 -0.930 -4.919 1.00 . B B . 219 GLU HG2 1 1 19 42263 2 2 20 GLU HG3 H 91.326 -2.463 -4.241 1.00 . B B . 219 GLU HG3 1 1 19 42264 2 2 20 GLU N N 94.680 -1.472 -6.314 1.00 . B B . 219 GLU N 1 1 19 42265 2 2 20 GLU O O 91.473 -2.094 -7.534 1.00 . B B . 219 GLU O 1 1 19 42266 2 2 20 GLU OE1 O 90.807 0.306 -2.704 1.00 . B B . 219 GLU OE1 1 1 19 42267 2 2 20 GLU OE2 O 91.360 -1.645 -1.869 1.00 . B B . 219 GLU OE2 1 1 19 42268 2 2 21 LEU C C 92.267 -0.237 -10.096 1.00 . B B . 220 LEU C 1 1 19 42269 2 2 21 LEU CA C 91.785 0.344 -8.771 1.00 . B B . 220 LEU CA 1 1 19 42270 2 2 21 LEU CB C 91.807 1.883 -8.827 1.00 . B B . 220 LEU CB 1 1 19 42271 2 2 21 LEU CD1 C 89.457 2.190 -7.949 1.00 . B B . 220 LEU CD1 1 1 19 42272 2 2 21 LEU CD2 C 91.401 2.439 -6.391 1.00 . B B . 220 LEU CD2 1 1 19 42273 2 2 21 LEU CG C 90.910 2.629 -7.817 1.00 . B B . 220 LEU CG 1 1 19 42274 2 2 21 LEU H H 93.310 0.405 -7.299 1.00 . B B . 220 LEU H 1 1 19 42275 2 2 21 LEU HA H 90.770 0.016 -8.608 1.00 . B B . 220 LEU HA 1 1 19 42276 2 2 21 LEU HB2 H 92.825 2.207 -8.667 1.00 . B B . 220 LEU HB2 1 1 19 42277 2 2 21 LEU HB3 H 91.512 2.186 -9.820 1.00 . B B . 220 LEU HB3 1 1 19 42278 2 2 21 LEU HD11 H 88.847 2.763 -7.268 1.00 . B B . 220 LEU HD11 1 1 19 42279 2 2 21 LEU HD12 H 89.374 1.141 -7.706 1.00 . B B . 220 LEU HD12 1 1 19 42280 2 2 21 LEU HD13 H 89.121 2.354 -8.961 1.00 . B B . 220 LEU HD13 1 1 19 42281 2 2 21 LEU HD21 H 90.749 2.969 -5.712 1.00 . B B . 220 LEU HD21 1 1 19 42282 2 2 21 LEU HD22 H 92.406 2.826 -6.302 1.00 . B B . 220 LEU HD22 1 1 19 42283 2 2 21 LEU HD23 H 91.397 1.387 -6.147 1.00 . B B . 220 LEU HD23 1 1 19 42284 2 2 21 LEU HG H 90.946 3.685 -8.045 1.00 . B B . 220 LEU HG 1 1 19 42285 2 2 21 LEU N N 92.590 -0.157 -7.664 1.00 . B B . 220 LEU N 1 1 19 42286 2 2 21 LEU O O 91.616 -0.072 -11.130 1.00 . B B . 220 LEU O 1 1 19 42287 2 2 22 GLU C C 94.316 -0.537 -12.298 1.00 . B B . 221 GLU C 1 1 19 42288 2 2 22 GLU CA C 94.016 -1.562 -11.220 1.00 . B B . 221 GLU CA 1 1 19 42289 2 2 22 GLU CB C 93.124 -2.664 -11.777 1.00 . B B . 221 GLU CB 1 1 19 42290 2 2 22 GLU CD C 91.892 -4.797 -11.360 1.00 . B B . 221 GLU CD 1 1 19 42291 2 2 22 GLU CG C 92.849 -3.785 -10.798 1.00 . B B . 221 GLU CG 1 1 19 42292 2 2 22 GLU H H 93.853 -1.031 -9.179 1.00 . B B . 221 GLU H 1 1 19 42293 2 2 22 GLU HA H 94.950 -2.000 -10.900 1.00 . B B . 221 GLU HA 1 1 19 42294 2 2 22 GLU HB2 H 92.182 -2.227 -12.071 1.00 . B B . 221 GLU HB2 1 1 19 42295 2 2 22 GLU HB3 H 93.602 -3.082 -12.649 1.00 . B B . 221 GLU HB3 1 1 19 42296 2 2 22 GLU HG2 H 93.780 -4.280 -10.563 1.00 . B B . 221 GLU HG2 1 1 19 42297 2 2 22 GLU HG3 H 92.424 -3.366 -9.899 1.00 . B B . 221 GLU HG3 1 1 19 42298 2 2 22 GLU N N 93.407 -0.933 -10.045 1.00 . B B . 221 GLU N 1 1 19 42299 2 2 22 GLU O O 93.794 -0.619 -13.414 1.00 . B B . 221 GLU O 1 1 19 42300 2 2 22 GLU OE1 O 92.342 -5.713 -12.075 1.00 . B B . 221 GLU OE1 1 1 19 42301 2 2 22 GLU OE2 O 90.678 -4.674 -11.100 1.00 . B B . 221 GLU OE2 1 1 19 42302 2 2 23 SER C C 94.327 2.280 -13.324 1.00 . B B . 222 SER C 1 1 19 42303 2 2 23 SER CA C 95.553 1.491 -12.856 1.00 . B B . 222 SER CA 1 1 19 42304 2 2 23 SER CB C 96.318 0.912 -14.052 1.00 . B B . 222 SER CB 1 1 19 42305 2 2 23 SER H H 95.521 0.419 -11.041 1.00 . B B . 222 SER H 1 1 19 42306 2 2 23 SER HA H 96.204 2.154 -12.310 1.00 . B B . 222 SER HA 1 1 19 42307 2 2 23 SER HB2 H 95.627 0.387 -14.697 1.00 . B B . 222 SER HB2 1 1 19 42308 2 2 23 SER HB3 H 96.785 1.716 -14.601 1.00 . B B . 222 SER HB3 1 1 19 42309 2 2 23 SER HG H 96.942 -0.883 -13.584 1.00 . B B . 222 SER HG 1 1 19 42310 2 2 23 SER N N 95.155 0.425 -11.949 1.00 . B B . 222 SER N 1 1 19 42311 2 2 23 SER O O 93.989 2.210 -14.528 1.00 . B B . 222 SER O 1 1 19 42312 2 2 23 SER OXT O 93.685 2.938 -12.481 1.00 . B B . 222 SER OXT 1 1 19 42313 2 2 23 SER OG O 97.327 0.002 -13.618 1.00 . B B . 222 SER OG 1 1 20 42314 1 1 1 GLY C C 127.005 -15.600 11.576 1.00 . A A . 1 GLY C 1 1 20 42315 1 1 1 GLY CA C 128.061 -16.583 12.014 1.00 . A A . 1 GLY CA 1 1 20 42316 1 1 1 GLY H1 H 127.157 -18.217 11.133 1.00 . A A . 1 GLY H1 1 1 20 42317 1 1 1 GLY H2 H 126.781 -18.025 12.765 1.00 . A A . 1 GLY H2 1 1 20 42318 1 1 1 GLY H3 H 128.297 -18.622 12.309 1.00 . A A . 1 GLY H3 1 1 20 42319 1 1 1 GLY HA2 H 128.409 -16.306 12.999 1.00 . A A . 1 GLY HA2 1 1 20 42320 1 1 1 GLY HA3 H 128.892 -16.545 11.327 1.00 . A A . 1 GLY HA3 1 1 20 42321 1 1 1 GLY N N 127.540 -17.956 12.062 1.00 . A A . 1 GLY N 1 1 20 42322 1 1 1 GLY O O 125.953 -15.995 11.072 1.00 . A A . 1 GLY O 1 1 20 42323 1 1 2 ALA C C 126.356 -13.031 9.888 1.00 . A A . 2 ALA C 1 1 20 42324 1 1 2 ALA CA C 126.355 -13.268 11.392 1.00 . A A . 2 ALA CA 1 1 20 42325 1 1 2 ALA CB C 126.703 -11.985 12.127 1.00 . A A . 2 ALA CB 1 1 20 42326 1 1 2 ALA H H 128.149 -14.076 12.152 1.00 . A A . 2 ALA H 1 1 20 42327 1 1 2 ALA HA H 125.365 -13.576 11.698 1.00 . A A . 2 ALA HA 1 1 20 42328 1 1 2 ALA HB1 H 127.681 -11.649 11.816 1.00 . A A . 2 ALA HB1 1 1 20 42329 1 1 2 ALA HB2 H 126.705 -12.169 13.192 1.00 . A A . 2 ALA HB2 1 1 20 42330 1 1 2 ALA HB3 H 125.971 -11.227 11.893 1.00 . A A . 2 ALA HB3 1 1 20 42331 1 1 2 ALA N N 127.284 -14.321 11.758 1.00 . A A . 2 ALA N 1 1 20 42332 1 1 2 ALA O O 125.377 -12.535 9.329 1.00 . A A . 2 ALA O 1 1 20 42333 1 1 3 MET C C 126.809 -14.295 7.065 1.00 . A A . 3 MET C 1 1 20 42334 1 1 3 MET CA C 127.575 -13.205 7.797 1.00 . A A . 3 MET CA 1 1 20 42335 1 1 3 MET CB C 129.047 -13.217 7.362 1.00 . A A . 3 MET CB 1 1 20 42336 1 1 3 MET CE C 130.457 -9.372 8.169 1.00 . A A . 3 MET CE 1 1 20 42337 1 1 3 MET CG C 129.871 -12.067 7.918 1.00 . A A . 3 MET CG 1 1 20 42338 1 1 3 MET H H 128.207 -13.764 9.743 1.00 . A A . 3 MET H 1 1 20 42339 1 1 3 MET HA H 127.143 -12.247 7.544 1.00 . A A . 3 MET HA 1 1 20 42340 1 1 3 MET HB2 H 129.497 -14.141 7.691 1.00 . A A . 3 MET HB2 1 1 20 42341 1 1 3 MET HB3 H 129.090 -13.176 6.284 1.00 . A A . 3 MET HB3 1 1 20 42342 1 1 3 MET HE1 H 131.457 -9.609 7.838 1.00 . A A . 3 MET HE1 1 1 20 42343 1 1 3 MET HE2 H 130.391 -9.507 9.237 1.00 . A A . 3 MET HE2 1 1 20 42344 1 1 3 MET HE3 H 130.232 -8.345 7.921 1.00 . A A . 3 MET HE3 1 1 20 42345 1 1 3 MET HG2 H 129.822 -12.095 8.995 1.00 . A A . 3 MET HG2 1 1 20 42346 1 1 3 MET HG3 H 130.896 -12.193 7.602 1.00 . A A . 3 MET HG3 1 1 20 42347 1 1 3 MET N N 127.457 -13.378 9.240 1.00 . A A . 3 MET N 1 1 20 42348 1 1 3 MET O O 126.018 -14.014 6.157 1.00 . A A . 3 MET O 1 1 20 42349 1 1 3 MET SD S 129.284 -10.455 7.356 1.00 . A A . 3 MET SD 1 1 20 42350 1 1 4 GLY C C 127.248 -17.263 5.772 1.00 . A A . 4 GLY C 1 1 20 42351 1 1 4 GLY CA C 126.381 -16.651 6.842 1.00 . A A . 4 GLY CA 1 1 20 42352 1 1 4 GLY H H 127.671 -15.686 8.204 1.00 . A A . 4 GLY H 1 1 20 42353 1 1 4 GLY HA2 H 126.160 -17.396 7.591 1.00 . A A . 4 GLY HA2 1 1 20 42354 1 1 4 GLY HA3 H 125.459 -16.311 6.393 1.00 . A A . 4 GLY HA3 1 1 20 42355 1 1 4 GLY N N 127.037 -15.530 7.471 1.00 . A A . 4 GLY N 1 1 20 42356 1 1 4 GLY O O 128.141 -16.601 5.236 1.00 . A A . 4 GLY O 1 1 20 42357 1 1 5 ASN C C 127.449 -18.695 3.043 1.00 . A A . 5 ASN C 1 1 20 42358 1 1 5 ASN CA C 127.801 -19.196 4.437 1.00 . A A . 5 ASN CA 1 1 20 42359 1 1 5 ASN CB C 127.661 -20.729 4.522 1.00 . A A . 5 ASN CB 1 1 20 42360 1 1 5 ASN CG C 126.268 -21.249 4.190 1.00 . A A . 5 ASN CG 1 1 20 42361 1 1 5 ASN H H 126.271 -19.001 5.897 1.00 . A A . 5 ASN H 1 1 20 42362 1 1 5 ASN HA H 128.831 -18.934 4.628 1.00 . A A . 5 ASN HA 1 1 20 42363 1 1 5 ASN HB2 H 128.356 -21.179 3.832 1.00 . A A . 5 ASN HB2 1 1 20 42364 1 1 5 ASN HB3 H 127.913 -21.046 5.524 1.00 . A A . 5 ASN HB3 1 1 20 42365 1 1 5 ASN HD21 H 127.052 -22.924 3.479 1.00 . A A . 5 ASN HD21 1 1 20 42366 1 1 5 ASN HD22 H 125.328 -22.806 3.406 1.00 . A A . 5 ASN HD22 1 1 20 42367 1 1 5 ASN N N 127.003 -18.519 5.450 1.00 . A A . 5 ASN N 1 1 20 42368 1 1 5 ASN ND2 N 126.210 -22.443 3.639 1.00 . A A . 5 ASN ND2 1 1 20 42369 1 1 5 ASN O O 128.329 -18.493 2.211 1.00 . A A . 5 ASN O 1 1 20 42370 1 1 5 ASN OD1 O 125.256 -20.581 4.428 1.00 . A A . 5 ASN OD1 1 1 20 42371 1 1 6 GLU C C 125.206 -16.561 1.635 1.00 . A A . 6 GLU C 1 1 20 42372 1 1 6 GLU CA C 125.727 -17.977 1.514 1.00 . A A . 6 GLU CA 1 1 20 42373 1 1 6 GLU CB C 124.707 -18.891 0.871 1.00 . A A . 6 GLU CB 1 1 20 42374 1 1 6 GLU CD C 124.301 -21.086 -0.297 1.00 . A A . 6 GLU CD 1 1 20 42375 1 1 6 GLU CG C 125.291 -20.226 0.447 1.00 . A A . 6 GLU CG 1 1 20 42376 1 1 6 GLU H H 125.502 -18.695 3.485 1.00 . A A . 6 GLU H 1 1 20 42377 1 1 6 GLU HA H 126.601 -17.945 0.879 1.00 . A A . 6 GLU HA 1 1 20 42378 1 1 6 GLU HB2 H 123.901 -19.068 1.566 1.00 . A A . 6 GLU HB2 1 1 20 42379 1 1 6 GLU HB3 H 124.324 -18.398 -0.010 1.00 . A A . 6 GLU HB3 1 1 20 42380 1 1 6 GLU HG2 H 126.141 -20.040 -0.194 1.00 . A A . 6 GLU HG2 1 1 20 42381 1 1 6 GLU HG3 H 125.620 -20.756 1.331 1.00 . A A . 6 GLU HG3 1 1 20 42382 1 1 6 GLU N N 126.168 -18.487 2.794 1.00 . A A . 6 GLU N 1 1 20 42383 1 1 6 GLU O O 124.608 -16.028 0.703 1.00 . A A . 6 GLU O 1 1 20 42384 1 1 6 GLU OE1 O 123.970 -20.750 -1.454 1.00 . A A . 6 GLU OE1 1 1 20 42385 1 1 6 GLU OE2 O 123.848 -22.102 0.265 1.00 . A A . 6 GLU OE2 1 1 20 42386 1 1 7 TYR C C 123.661 -14.210 3.101 1.00 . A A . 7 TYR C 1 1 20 42387 1 1 7 TYR CA C 125.157 -14.546 3.096 1.00 . A A . 7 TYR CA 1 1 20 42388 1 1 7 TYR CB C 125.924 -13.639 2.113 1.00 . A A . 7 TYR CB 1 1 20 42389 1 1 7 TYR CD1 C 128.365 -13.603 2.785 1.00 . A A . 7 TYR CD1 1 1 20 42390 1 1 7 TYR CD2 C 127.730 -14.942 0.924 1.00 . A A . 7 TYR CD2 1 1 20 42391 1 1 7 TYR CE1 C 129.676 -14.010 2.628 1.00 . A A . 7 TYR CE1 1 1 20 42392 1 1 7 TYR CE2 C 129.023 -15.360 0.763 1.00 . A A . 7 TYR CE2 1 1 20 42393 1 1 7 TYR CG C 127.372 -14.059 1.934 1.00 . A A . 7 TYR CG 1 1 20 42394 1 1 7 TYR CZ C 129.999 -14.893 1.614 1.00 . A A . 7 TYR CZ 1 1 20 42395 1 1 7 TYR H H 125.829 -16.511 3.528 1.00 . A A . 7 TYR H 1 1 20 42396 1 1 7 TYR HA H 125.536 -14.348 4.088 1.00 . A A . 7 TYR HA 1 1 20 42397 1 1 7 TYR HB2 H 125.442 -13.675 1.147 1.00 . A A . 7 TYR HB2 1 1 20 42398 1 1 7 TYR HB3 H 125.913 -12.625 2.482 1.00 . A A . 7 TYR HB3 1 1 20 42399 1 1 7 TYR HD1 H 128.106 -12.913 3.577 1.00 . A A . 7 TYR HD1 1 1 20 42400 1 1 7 TYR HD2 H 126.965 -15.306 0.255 1.00 . A A . 7 TYR HD2 1 1 20 42401 1 1 7 TYR HE1 H 130.440 -13.644 3.298 1.00 . A A . 7 TYR HE1 1 1 20 42402 1 1 7 TYR HE2 H 129.259 -16.055 -0.031 1.00 . A A . 7 TYR HE2 1 1 20 42403 1 1 7 TYR HH H 131.518 -15.325 0.521 1.00 . A A . 7 TYR HH 1 1 20 42404 1 1 7 TYR N N 125.443 -15.965 2.814 1.00 . A A . 7 TYR N 1 1 20 42405 1 1 7 TYR O O 122.895 -14.652 2.248 1.00 . A A . 7 TYR O 1 1 20 42406 1 1 7 TYR OH O 131.301 -15.312 1.460 1.00 . A A . 7 TYR OH 1 1 20 42407 1 1 8 LYS C C 121.732 -11.547 3.745 1.00 . A A . 8 LYS C 1 1 20 42408 1 1 8 LYS CA C 121.873 -12.996 4.217 1.00 . A A . 8 LYS CA 1 1 20 42409 1 1 8 LYS CB C 121.463 -13.079 5.690 1.00 . A A . 8 LYS CB 1 1 20 42410 1 1 8 LYS CD C 121.878 -12.212 8.024 1.00 . A A . 8 LYS CD 1 1 20 42411 1 1 8 LYS CE C 122.343 -10.997 8.815 1.00 . A A . 8 LYS CE 1 1 20 42412 1 1 8 LYS CG C 122.138 -12.018 6.548 1.00 . A A . 8 LYS CG 1 1 20 42413 1 1 8 LYS H H 123.919 -13.134 4.749 1.00 . A A . 8 LYS H 1 1 20 42414 1 1 8 LYS HA H 121.242 -13.643 3.629 1.00 . A A . 8 LYS HA 1 1 20 42415 1 1 8 LYS HB2 H 120.392 -12.950 5.765 1.00 . A A . 8 LYS HB2 1 1 20 42416 1 1 8 LYS HB3 H 121.731 -14.050 6.077 1.00 . A A . 8 LYS HB3 1 1 20 42417 1 1 8 LYS HD2 H 120.819 -12.353 8.180 1.00 . A A . 8 LYS HD2 1 1 20 42418 1 1 8 LYS HD3 H 122.418 -13.082 8.366 1.00 . A A . 8 LYS HD3 1 1 20 42419 1 1 8 LYS HE2 H 121.680 -10.174 8.602 1.00 . A A . 8 LYS HE2 1 1 20 42420 1 1 8 LYS HE3 H 122.298 -11.230 9.869 1.00 . A A . 8 LYS HE3 1 1 20 42421 1 1 8 LYS HG2 H 123.204 -12.062 6.380 1.00 . A A . 8 LYS HG2 1 1 20 42422 1 1 8 LYS HG3 H 121.772 -11.047 6.250 1.00 . A A . 8 LYS HG3 1 1 20 42423 1 1 8 LYS HZ1 H 124.396 -11.379 8.662 1.00 . A A . 8 LYS HZ1 1 1 20 42424 1 1 8 LYS HZ2 H 124.023 -9.774 9.035 1.00 . A A . 8 LYS HZ2 1 1 20 42425 1 1 8 LYS HZ3 H 123.811 -10.336 7.458 1.00 . A A . 8 LYS HZ3 1 1 20 42426 1 1 8 LYS N N 123.261 -13.425 4.081 1.00 . A A . 8 LYS N 1 1 20 42427 1 1 8 LYS NZ N 123.737 -10.595 8.466 1.00 . A A . 8 LYS NZ 1 1 20 42428 1 1 8 LYS O O 120.630 -11.058 3.474 1.00 . A A . 8 LYS O 1 1 20 42429 1 1 9 ASP C C 122.873 -9.213 1.816 1.00 . A A . 9 ASP C 1 1 20 42430 1 1 9 ASP CA C 122.905 -9.459 3.314 1.00 . A A . 9 ASP CA 1 1 20 42431 1 1 9 ASP CB C 124.142 -8.813 3.944 1.00 . A A . 9 ASP CB 1 1 20 42432 1 1 9 ASP CG C 124.215 -9.062 5.443 1.00 . A A . 9 ASP CG 1 1 20 42433 1 1 9 ASP H H 123.711 -11.351 3.781 1.00 . A A . 9 ASP H 1 1 20 42434 1 1 9 ASP HA H 122.028 -9.005 3.744 1.00 . A A . 9 ASP HA 1 1 20 42435 1 1 9 ASP HB2 H 125.029 -9.224 3.485 1.00 . A A . 9 ASP HB2 1 1 20 42436 1 1 9 ASP HB3 H 124.112 -7.747 3.775 1.00 . A A . 9 ASP HB3 1 1 20 42437 1 1 9 ASP N N 122.866 -10.876 3.635 1.00 . A A . 9 ASP N 1 1 20 42438 1 1 9 ASP O O 122.938 -8.075 1.364 1.00 . A A . 9 ASP O 1 1 20 42439 1 1 9 ASP OD1 O 123.547 -8.343 6.204 1.00 . A A . 9 ASP OD1 1 1 20 42440 1 1 9 ASP OD2 O 124.928 -9.993 5.863 1.00 . A A . 9 ASP OD2 1 1 20 42441 1 1 10 ASN C C 121.210 -10.147 -0.834 1.00 . A A . 10 ASN C 1 1 20 42442 1 1 10 ASN CA C 122.663 -10.180 -0.395 1.00 . A A . 10 ASN CA 1 1 20 42443 1 1 10 ASN CB C 123.403 -11.351 -1.074 1.00 . A A . 10 ASN CB 1 1 20 42444 1 1 10 ASN CG C 122.927 -12.726 -0.607 1.00 . A A . 10 ASN CG 1 1 20 42445 1 1 10 ASN H H 122.711 -11.166 1.474 1.00 . A A . 10 ASN H 1 1 20 42446 1 1 10 ASN HA H 123.133 -9.252 -0.688 1.00 . A A . 10 ASN HA 1 1 20 42447 1 1 10 ASN HB2 H 123.254 -11.288 -2.140 1.00 . A A . 10 ASN HB2 1 1 20 42448 1 1 10 ASN HB3 H 124.460 -11.265 -0.862 1.00 . A A . 10 ASN HB3 1 1 20 42449 1 1 10 ASN HD21 H 124.733 -13.469 -0.917 1.00 . A A . 10 ASN HD21 1 1 20 42450 1 1 10 ASN HD22 H 123.555 -14.576 -0.301 1.00 . A A . 10 ASN HD22 1 1 20 42451 1 1 10 ASN N N 122.751 -10.281 1.054 1.00 . A A . 10 ASN N 1 1 20 42452 1 1 10 ASN ND2 N 123.823 -13.684 -0.614 1.00 . A A . 10 ASN ND2 1 1 20 42453 1 1 10 ASN O O 120.903 -10.058 -2.025 1.00 . A A . 10 ASN O 1 1 20 42454 1 1 10 ASN OD1 O 121.768 -12.918 -0.245 1.00 . A A . 10 ASN OD1 1 1 20 42455 1 1 11 ALA C C 118.356 -8.825 -0.362 1.00 . A A . 11 ALA C 1 1 20 42456 1 1 11 ALA CA C 118.897 -10.229 -0.122 1.00 . A A . 11 ALA CA 1 1 20 42457 1 1 11 ALA CB C 118.167 -10.889 1.030 1.00 . A A . 11 ALA CB 1 1 20 42458 1 1 11 ALA H H 120.637 -10.268 1.064 1.00 . A A . 11 ALA H 1 1 20 42459 1 1 11 ALA HA H 118.730 -10.824 -1.008 1.00 . A A . 11 ALA HA 1 1 20 42460 1 1 11 ALA HB1 H 118.622 -11.850 1.238 1.00 . A A . 11 ALA HB1 1 1 20 42461 1 1 11 ALA HB2 H 117.129 -11.026 0.771 1.00 . A A . 11 ALA HB2 1 1 20 42462 1 1 11 ALA HB3 H 118.241 -10.254 1.903 1.00 . A A . 11 ALA HB3 1 1 20 42463 1 1 11 ALA N N 120.318 -10.216 0.141 1.00 . A A . 11 ALA N 1 1 20 42464 1 1 11 ALA O O 118.100 -8.073 0.589 1.00 . A A . 11 ALA O 1 1 20 42465 1 1 12 TYR C C 116.954 -7.410 -3.404 1.00 . A A . 12 TYR C 1 1 20 42466 1 1 12 TYR CA C 117.658 -7.205 -2.074 1.00 . A A . 12 TYR CA 1 1 20 42467 1 1 12 TYR CB C 118.767 -6.152 -2.269 1.00 . A A . 12 TYR CB 1 1 20 42468 1 1 12 TYR CD1 C 120.236 -5.984 -0.216 1.00 . A A . 12 TYR CD1 1 1 20 42469 1 1 12 TYR CD2 C 118.681 -4.227 -0.641 1.00 . A A . 12 TYR CD2 1 1 20 42470 1 1 12 TYR CE1 C 120.671 -5.328 0.918 1.00 . A A . 12 TYR CE1 1 1 20 42471 1 1 12 TYR CE2 C 119.108 -3.565 0.490 1.00 . A A . 12 TYR CE2 1 1 20 42472 1 1 12 TYR CG C 119.233 -5.447 -1.014 1.00 . A A . 12 TYR CG 1 1 20 42473 1 1 12 TYR CZ C 120.104 -4.121 1.269 1.00 . A A . 12 TYR CZ 1 1 20 42474 1 1 12 TYR H H 118.483 -9.124 -2.322 1.00 . A A . 12 TYR H 1 1 20 42475 1 1 12 TYR HA H 116.949 -6.857 -1.337 1.00 . A A . 12 TYR HA 1 1 20 42476 1 1 12 TYR HB2 H 119.629 -6.634 -2.703 1.00 . A A . 12 TYR HB2 1 1 20 42477 1 1 12 TYR HB3 H 118.408 -5.400 -2.956 1.00 . A A . 12 TYR HB3 1 1 20 42478 1 1 12 TYR HD1 H 120.677 -6.932 -0.492 1.00 . A A . 12 TYR HD1 1 1 20 42479 1 1 12 TYR HD2 H 117.902 -3.798 -1.253 1.00 . A A . 12 TYR HD2 1 1 20 42480 1 1 12 TYR HE1 H 121.452 -5.763 1.525 1.00 . A A . 12 TYR HE1 1 1 20 42481 1 1 12 TYR HE2 H 118.659 -2.619 0.761 1.00 . A A . 12 TYR HE2 1 1 20 42482 1 1 12 TYR HH H 121.498 -3.476 2.410 1.00 . A A . 12 TYR HH 1 1 20 42483 1 1 12 TYR N N 118.206 -8.484 -1.632 1.00 . A A . 12 TYR N 1 1 20 42484 1 1 12 TYR O O 117.506 -8.047 -4.308 1.00 . A A . 12 TYR O 1 1 20 42485 1 1 12 TYR OH O 120.538 -3.467 2.397 1.00 . A A . 12 TYR OH 1 1 20 42486 1 1 13 ILE C C 114.864 -5.678 -5.462 1.00 . A A . 13 ILE C 1 1 20 42487 1 1 13 ILE CA C 115.037 -7.022 -4.791 1.00 . A A . 13 ILE CA 1 1 20 42488 1 1 13 ILE CB C 113.664 -7.724 -4.652 1.00 . A A . 13 ILE CB 1 1 20 42489 1 1 13 ILE CD1 C 111.384 -7.589 -3.515 1.00 . A A . 13 ILE CD1 1 1 20 42490 1 1 13 ILE CG1 C 112.801 -7.056 -3.576 1.00 . A A . 13 ILE CG1 1 1 20 42491 1 1 13 ILE CG2 C 113.854 -9.206 -4.356 1.00 . A A . 13 ILE CG2 1 1 20 42492 1 1 13 ILE H H 115.333 -6.417 -2.786 1.00 . A A . 13 ILE H 1 1 20 42493 1 1 13 ILE HA H 115.656 -7.631 -5.437 1.00 . A A . 13 ILE HA 1 1 20 42494 1 1 13 ILE HB H 113.158 -7.643 -5.604 1.00 . A A . 13 ILE HB 1 1 20 42495 1 1 13 ILE HD11 H 110.837 -7.077 -2.737 1.00 . A A . 13 ILE HD11 1 1 20 42496 1 1 13 ILE HD12 H 111.408 -8.648 -3.303 1.00 . A A . 13 ILE HD12 1 1 20 42497 1 1 13 ILE HD13 H 110.897 -7.424 -4.465 1.00 . A A . 13 ILE HD13 1 1 20 42498 1 1 13 ILE HG12 H 113.255 -7.215 -2.609 1.00 . A A . 13 ILE HG12 1 1 20 42499 1 1 13 ILE HG13 H 112.752 -5.995 -3.774 1.00 . A A . 13 ILE HG13 1 1 20 42500 1 1 13 ILE HG21 H 112.890 -9.687 -4.287 1.00 . A A . 13 ILE HG21 1 1 20 42501 1 1 13 ILE HG22 H 114.380 -9.321 -3.418 1.00 . A A . 13 ILE HG22 1 1 20 42502 1 1 13 ILE HG23 H 114.430 -9.662 -5.147 1.00 . A A . 13 ILE HG23 1 1 20 42503 1 1 13 ILE N N 115.750 -6.897 -3.536 1.00 . A A . 13 ILE N 1 1 20 42504 1 1 13 ILE O O 114.413 -4.708 -4.841 1.00 . A A . 13 ILE O 1 1 20 42505 1 1 14 TYR C C 113.807 -4.389 -8.223 1.00 . A A . 14 TYR C 1 1 20 42506 1 1 14 TYR CA C 115.133 -4.421 -7.503 1.00 . A A . 14 TYR CA 1 1 20 42507 1 1 14 TYR CB C 116.280 -4.326 -8.523 1.00 . A A . 14 TYR CB 1 1 20 42508 1 1 14 TYR CD1 C 116.330 -1.898 -9.243 1.00 . A A . 14 TYR CD1 1 1 20 42509 1 1 14 TYR CD2 C 115.673 -3.532 -10.852 1.00 . A A . 14 TYR CD2 1 1 20 42510 1 1 14 TYR CE1 C 116.152 -0.899 -10.183 1.00 . A A . 14 TYR CE1 1 1 20 42511 1 1 14 TYR CE2 C 115.495 -2.538 -11.797 1.00 . A A . 14 TYR CE2 1 1 20 42512 1 1 14 TYR CG C 116.092 -3.228 -9.559 1.00 . A A . 14 TYR CG 1 1 20 42513 1 1 14 TYR CZ C 115.736 -1.224 -11.458 1.00 . A A . 14 TYR CZ 1 1 20 42514 1 1 14 TYR H H 115.608 -6.434 -7.135 1.00 . A A . 14 TYR H 1 1 20 42515 1 1 14 TYR HA H 115.191 -3.577 -6.834 1.00 . A A . 14 TYR HA 1 1 20 42516 1 1 14 TYR HB2 H 117.204 -4.130 -7.997 1.00 . A A . 14 TYR HB2 1 1 20 42517 1 1 14 TYR HB3 H 116.367 -5.268 -9.045 1.00 . A A . 14 TYR HB3 1 1 20 42518 1 1 14 TYR HD1 H 116.655 -1.648 -8.246 1.00 . A A . 14 TYR HD1 1 1 20 42519 1 1 14 TYR HD2 H 115.483 -4.561 -11.115 1.00 . A A . 14 TYR HD2 1 1 20 42520 1 1 14 TYR HE1 H 116.342 0.130 -9.917 1.00 . A A . 14 TYR HE1 1 1 20 42521 1 1 14 TYR HE2 H 115.169 -2.794 -12.793 1.00 . A A . 14 TYR HE2 1 1 20 42522 1 1 14 TYR HH H 114.706 -0.362 -12.839 1.00 . A A . 14 TYR HH 1 1 20 42523 1 1 14 TYR N N 115.246 -5.624 -6.717 1.00 . A A . 14 TYR N 1 1 20 42524 1 1 14 TYR O O 113.404 -5.370 -8.849 1.00 . A A . 14 TYR O 1 1 20 42525 1 1 14 TYR OH O 115.554 -0.230 -12.398 1.00 . A A . 14 TYR OH 1 1 20 42526 1 1 15 ILE C C 112.101 -1.982 -9.846 1.00 . A A . 15 ILE C 1 1 20 42527 1 1 15 ILE CA C 111.889 -3.064 -8.796 1.00 . A A . 15 ILE CA 1 1 20 42528 1 1 15 ILE CB C 110.775 -2.645 -7.808 1.00 . A A . 15 ILE CB 1 1 20 42529 1 1 15 ILE CD1 C 109.746 -3.262 -5.546 1.00 . A A . 15 ILE CD1 1 1 20 42530 1 1 15 ILE CG1 C 110.703 -3.652 -6.649 1.00 . A A . 15 ILE CG1 1 1 20 42531 1 1 15 ILE CG2 C 109.434 -2.559 -8.524 1.00 . A A . 15 ILE CG2 1 1 20 42532 1 1 15 ILE H H 113.482 -2.557 -7.539 1.00 . A A . 15 ILE H 1 1 20 42533 1 1 15 ILE HA H 111.606 -3.984 -9.283 1.00 . A A . 15 ILE HA 1 1 20 42534 1 1 15 ILE HB H 111.018 -1.672 -7.414 1.00 . A A . 15 ILE HB 1 1 20 42535 1 1 15 ILE HD11 H 109.762 -4.019 -4.776 1.00 . A A . 15 ILE HD11 1 1 20 42536 1 1 15 ILE HD12 H 108.746 -3.177 -5.947 1.00 . A A . 15 ILE HD12 1 1 20 42537 1 1 15 ILE HD13 H 110.048 -2.315 -5.126 1.00 . A A . 15 ILE HD13 1 1 20 42538 1 1 15 ILE HG12 H 110.384 -4.609 -7.034 1.00 . A A . 15 ILE HG12 1 1 20 42539 1 1 15 ILE HG13 H 111.688 -3.759 -6.216 1.00 . A A . 15 ILE HG13 1 1 20 42540 1 1 15 ILE HG21 H 109.193 -3.521 -8.953 1.00 . A A . 15 ILE HG21 1 1 20 42541 1 1 15 ILE HG22 H 109.494 -1.820 -9.310 1.00 . A A . 15 ILE HG22 1 1 20 42542 1 1 15 ILE HG23 H 108.667 -2.275 -7.819 1.00 . A A . 15 ILE HG23 1 1 20 42543 1 1 15 ILE N N 113.131 -3.276 -8.111 1.00 . A A . 15 ILE N 1 1 20 42544 1 1 15 ILE O O 112.834 -1.012 -9.602 1.00 . A A . 15 ILE O 1 1 20 42545 1 1 16 GLY C C 110.834 0.032 -12.019 1.00 . A A . 16 GLY C 1 1 20 42546 1 1 16 GLY CA C 111.685 -1.213 -12.088 1.00 . A A . 16 GLY CA 1 1 20 42547 1 1 16 GLY H H 110.823 -2.870 -11.086 1.00 . A A . 16 GLY H 1 1 20 42548 1 1 16 GLY HA2 H 112.725 -0.920 -12.081 1.00 . A A . 16 GLY HA2 1 1 20 42549 1 1 16 GLY HA3 H 111.477 -1.724 -13.016 1.00 . A A . 16 GLY HA3 1 1 20 42550 1 1 16 GLY N N 111.454 -2.129 -10.990 1.00 . A A . 16 GLY N 1 1 20 42551 1 1 16 GLY O O 110.077 0.217 -11.069 1.00 . A A . 16 GLY O 1 1 20 42552 1 1 17 ASN C C 108.780 2.075 -12.902 1.00 . A A . 17 ASN C 1 1 20 42553 1 1 17 ASN CA C 110.292 2.182 -13.087 1.00 . A A . 17 ASN CA 1 1 20 42554 1 1 17 ASN CB C 110.631 2.924 -14.387 1.00 . A A . 17 ASN CB 1 1 20 42555 1 1 17 ASN CG C 110.146 4.368 -14.389 1.00 . A A . 17 ASN CG 1 1 20 42556 1 1 17 ASN H H 111.542 0.623 -13.790 1.00 . A A . 17 ASN H 1 1 20 42557 1 1 17 ASN HA H 110.681 2.762 -12.262 1.00 . A A . 17 ASN HA 1 1 20 42558 1 1 17 ASN HB2 H 111.702 2.926 -14.520 1.00 . A A . 17 ASN HB2 1 1 20 42559 1 1 17 ASN HB3 H 110.171 2.408 -15.216 1.00 . A A . 17 ASN HB3 1 1 20 42560 1 1 17 ASN HD21 H 111.833 4.966 -13.531 1.00 . A A . 17 ASN HD21 1 1 20 42561 1 1 17 ASN HD22 H 110.678 6.206 -13.864 1.00 . A A . 17 ASN HD22 1 1 20 42562 1 1 17 ASN N N 110.966 0.881 -13.039 1.00 . A A . 17 ASN N 1 1 20 42563 1 1 17 ASN ND2 N 110.967 5.267 -13.879 1.00 . A A . 17 ASN ND2 1 1 20 42564 1 1 17 ASN O O 108.045 1.633 -13.798 1.00 . A A . 17 ASN O 1 1 20 42565 1 1 17 ASN OD1 O 109.048 4.669 -14.851 1.00 . A A . 17 ASN OD1 1 1 20 42566 1 1 18 LEU C C 106.341 3.853 -11.660 1.00 . A A . 18 LEU C 1 1 20 42567 1 1 18 LEU CA C 106.930 2.479 -11.373 1.00 . A A . 18 LEU CA 1 1 20 42568 1 1 18 LEU CB C 106.767 2.157 -9.881 1.00 . A A . 18 LEU CB 1 1 20 42569 1 1 18 LEU CD1 C 107.268 0.708 -7.893 1.00 . A A . 18 LEU CD1 1 1 20 42570 1 1 18 LEU CD2 C 106.818 -0.334 -10.123 1.00 . A A . 18 LEU CD2 1 1 20 42571 1 1 18 LEU CG C 107.420 0.860 -9.402 1.00 . A A . 18 LEU CG 1 1 20 42572 1 1 18 LEU H H 108.995 2.760 -11.056 1.00 . A A . 18 LEU H 1 1 20 42573 1 1 18 LEU HA H 106.418 1.731 -11.959 1.00 . A A . 18 LEU HA 1 1 20 42574 1 1 18 LEU HB2 H 107.188 2.974 -9.315 1.00 . A A . 18 LEU HB2 1 1 20 42575 1 1 18 LEU HB3 H 105.711 2.103 -9.663 1.00 . A A . 18 LEU HB3 1 1 20 42576 1 1 18 LEU HD11 H 107.789 -0.179 -7.564 1.00 . A A . 18 LEU HD11 1 1 20 42577 1 1 18 LEU HD12 H 106.222 0.620 -7.641 1.00 . A A . 18 LEU HD12 1 1 20 42578 1 1 18 LEU HD13 H 107.686 1.573 -7.397 1.00 . A A . 18 LEU HD13 1 1 20 42579 1 1 18 LEU HD21 H 107.004 -0.247 -11.183 1.00 . A A . 18 LEU HD21 1 1 20 42580 1 1 18 LEU HD22 H 105.754 -0.364 -9.944 1.00 . A A . 18 LEU HD22 1 1 20 42581 1 1 18 LEU HD23 H 107.269 -1.244 -9.753 1.00 . A A . 18 LEU HD23 1 1 20 42582 1 1 18 LEU HG H 108.475 0.893 -9.628 1.00 . A A . 18 LEU HG 1 1 20 42583 1 1 18 LEU N N 108.335 2.471 -11.727 1.00 . A A . 18 LEU N 1 1 20 42584 1 1 18 LEU O O 107.006 4.712 -12.242 1.00 . A A . 18 LEU O 1 1 20 42585 1 1 19 ASN C C 104.929 6.308 -10.345 1.00 . A A . 19 ASN C 1 1 20 42586 1 1 19 ASN CA C 104.465 5.353 -11.425 1.00 . A A . 19 ASN CA 1 1 20 42587 1 1 19 ASN CB C 102.940 5.221 -11.391 1.00 . A A . 19 ASN CB 1 1 20 42588 1 1 19 ASN CG C 102.337 5.097 -12.774 1.00 . A A . 19 ASN CG 1 1 20 42589 1 1 19 ASN H H 104.612 3.329 -10.833 1.00 . A A . 19 ASN H 1 1 20 42590 1 1 19 ASN HA H 104.762 5.746 -12.386 1.00 . A A . 19 ASN HA 1 1 20 42591 1 1 19 ASN HB2 H 102.674 4.340 -10.825 1.00 . A A . 19 ASN HB2 1 1 20 42592 1 1 19 ASN HB3 H 102.520 6.093 -10.911 1.00 . A A . 19 ASN HB3 1 1 20 42593 1 1 19 ASN HD21 H 102.088 7.068 -12.855 1.00 . A A . 19 ASN HD21 1 1 20 42594 1 1 19 ASN HD22 H 101.576 6.179 -14.253 1.00 . A A . 19 ASN HD22 1 1 20 42595 1 1 19 ASN N N 105.106 4.059 -11.259 1.00 . A A . 19 ASN N 1 1 20 42596 1 1 19 ASN ND2 N 101.964 6.220 -13.353 1.00 . A A . 19 ASN ND2 1 1 20 42597 1 1 19 ASN O O 105.160 5.903 -9.208 1.00 . A A . 19 ASN O 1 1 20 42598 1 1 19 ASN OD1 O 102.200 3.998 -13.312 1.00 . A A . 19 ASN OD1 1 1 20 42599 1 1 20 ARG C C 104.422 8.853 -8.721 1.00 . A A . 20 ARG C 1 1 20 42600 1 1 20 ARG CA C 105.513 8.586 -9.750 1.00 . A A . 20 ARG CA 1 1 20 42601 1 1 20 ARG CB C 105.871 9.879 -10.492 1.00 . A A . 20 ARG CB 1 1 20 42602 1 1 20 ARG CD C 105.108 11.593 -12.163 1.00 . A A . 20 ARG CD 1 1 20 42603 1 1 20 ARG CG C 104.682 10.547 -11.155 1.00 . A A . 20 ARG CG 1 1 20 42604 1 1 20 ARG CZ C 103.232 11.747 -13.777 1.00 . A A . 20 ARG CZ 1 1 20 42605 1 1 20 ARG H H 104.852 7.838 -11.619 1.00 . A A . 20 ARG H 1 1 20 42606 1 1 20 ARG HA H 106.390 8.212 -9.245 1.00 . A A . 20 ARG HA 1 1 20 42607 1 1 20 ARG HB2 H 106.301 10.576 -9.787 1.00 . A A . 20 ARG HB2 1 1 20 42608 1 1 20 ARG HB3 H 106.603 9.653 -11.253 1.00 . A A . 20 ARG HB3 1 1 20 42609 1 1 20 ARG HD2 H 105.716 12.331 -11.662 1.00 . A A . 20 ARG HD2 1 1 20 42610 1 1 20 ARG HD3 H 105.689 11.115 -12.939 1.00 . A A . 20 ARG HD3 1 1 20 42611 1 1 20 ARG HE H 103.707 13.129 -12.396 1.00 . A A . 20 ARG HE 1 1 20 42612 1 1 20 ARG HG2 H 104.095 9.794 -11.662 1.00 . A A . 20 ARG HG2 1 1 20 42613 1 1 20 ARG HG3 H 104.078 11.019 -10.394 1.00 . A A . 20 ARG HG3 1 1 20 42614 1 1 20 ARG HH11 H 104.317 10.036 -13.940 1.00 . A A . 20 ARG HH11 1 1 20 42615 1 1 20 ARG HH12 H 102.986 10.170 -15.037 1.00 . A A . 20 ARG HH12 1 1 20 42616 1 1 20 ARG HH21 H 101.947 13.319 -13.870 1.00 . A A . 20 ARG HH21 1 1 20 42617 1 1 20 ARG HH22 H 101.641 12.051 -15.005 1.00 . A A . 20 ARG HH22 1 1 20 42618 1 1 20 ARG N N 105.068 7.571 -10.698 1.00 . A A . 20 ARG N 1 1 20 42619 1 1 20 ARG NE N 103.954 12.254 -12.771 1.00 . A A . 20 ARG NE 1 1 20 42620 1 1 20 ARG NH1 N 103.541 10.560 -14.296 1.00 . A A . 20 ARG NH1 1 1 20 42621 1 1 20 ARG NH2 N 102.193 12.425 -14.258 1.00 . A A . 20 ARG NH2 1 1 20 42622 1 1 20 ARG O O 104.693 9.320 -7.615 1.00 . A A . 20 ARG O 1 1 20 42623 1 1 21 GLU C C 101.896 7.571 -7.250 1.00 . A A . 21 GLU C 1 1 20 42624 1 1 21 GLU CA C 102.035 8.726 -8.236 1.00 . A A . 21 GLU CA 1 1 20 42625 1 1 21 GLU CB C 100.752 8.844 -9.067 1.00 . A A . 21 GLU CB 1 1 20 42626 1 1 21 GLU CD C 101.249 8.929 -11.557 1.00 . A A . 21 GLU CD 1 1 20 42627 1 1 21 GLU CG C 100.880 9.721 -10.309 1.00 . A A . 21 GLU CG 1 1 20 42628 1 1 21 GLU H H 103.043 8.178 -10.006 1.00 . A A . 21 GLU H 1 1 20 42629 1 1 21 GLU HA H 102.178 9.643 -7.684 1.00 . A A . 21 GLU HA 1 1 20 42630 1 1 21 GLU HB2 H 100.456 7.856 -9.386 1.00 . A A . 21 GLU HB2 1 1 20 42631 1 1 21 GLU HB3 H 99.976 9.257 -8.440 1.00 . A A . 21 GLU HB3 1 1 20 42632 1 1 21 GLU HG2 H 99.939 10.218 -10.484 1.00 . A A . 21 GLU HG2 1 1 20 42633 1 1 21 GLU HG3 H 101.650 10.457 -10.130 1.00 . A A . 21 GLU HG3 1 1 20 42634 1 1 21 GLU N N 103.186 8.536 -9.097 1.00 . A A . 21 GLU N 1 1 20 42635 1 1 21 GLU O O 100.946 7.513 -6.477 1.00 . A A . 21 GLU O 1 1 20 42636 1 1 21 GLU OE1 O 102.374 8.384 -11.623 1.00 . A A . 21 GLU OE1 1 1 20 42637 1 1 21 GLU OE2 O 100.413 8.847 -12.474 1.00 . A A . 21 GLU OE2 1 1 20 42638 1 1 22 LEU C C 103.666 5.857 -5.171 1.00 . A A . 22 LEU C 1 1 20 42639 1 1 22 LEU CA C 102.829 5.513 -6.395 1.00 . A A . 22 LEU CA 1 1 20 42640 1 1 22 LEU CB C 103.402 4.279 -7.099 1.00 . A A . 22 LEU CB 1 1 20 42641 1 1 22 LEU CD1 C 101.654 2.577 -6.534 1.00 . A A . 22 LEU CD1 1 1 20 42642 1 1 22 LEU CD2 C 103.983 1.847 -7.044 1.00 . A A . 22 LEU CD2 1 1 20 42643 1 1 22 LEU CG C 103.126 2.934 -6.427 1.00 . A A . 22 LEU CG 1 1 20 42644 1 1 22 LEU H H 103.564 6.734 -7.946 1.00 . A A . 22 LEU H 1 1 20 42645 1 1 22 LEU HA H 101.810 5.319 -6.092 1.00 . A A . 22 LEU HA 1 1 20 42646 1 1 22 LEU HB2 H 102.992 4.245 -8.099 1.00 . A A . 22 LEU HB2 1 1 20 42647 1 1 22 LEU HB3 H 104.471 4.402 -7.175 1.00 . A A . 22 LEU HB3 1 1 20 42648 1 1 22 LEU HD11 H 101.361 2.568 -7.574 1.00 . A A . 22 LEU HD11 1 1 20 42649 1 1 22 LEU HD12 H 101.065 3.303 -5.997 1.00 . A A . 22 LEU HD12 1 1 20 42650 1 1 22 LEU HD13 H 101.492 1.597 -6.111 1.00 . A A . 22 LEU HD13 1 1 20 42651 1 1 22 LEU HD21 H 105.025 2.101 -6.915 1.00 . A A . 22 LEU HD21 1 1 20 42652 1 1 22 LEU HD22 H 103.760 1.766 -8.099 1.00 . A A . 22 LEU HD22 1 1 20 42653 1 1 22 LEU HD23 H 103.778 0.906 -6.557 1.00 . A A . 22 LEU HD23 1 1 20 42654 1 1 22 LEU HG H 103.375 3.007 -5.378 1.00 . A A . 22 LEU HG 1 1 20 42655 1 1 22 LEU N N 102.833 6.645 -7.296 1.00 . A A . 22 LEU N 1 1 20 42656 1 1 22 LEU O O 104.789 6.353 -5.304 1.00 . A A . 22 LEU O 1 1 20 42657 1 1 23 THR C C 104.312 4.720 -2.044 1.00 . A A . 23 THR C 1 1 20 42658 1 1 23 THR CA C 103.837 5.966 -2.776 1.00 . A A . 23 THR CA 1 1 20 42659 1 1 23 THR CB C 102.961 6.816 -1.825 1.00 . A A . 23 THR CB 1 1 20 42660 1 1 23 THR CG2 C 102.404 8.033 -2.553 1.00 . A A . 23 THR CG2 1 1 20 42661 1 1 23 THR H H 102.238 5.206 -3.926 1.00 . A A . 23 THR H 1 1 20 42662 1 1 23 THR HA H 104.699 6.553 -3.053 1.00 . A A . 23 THR HA 1 1 20 42663 1 1 23 THR HB H 103.570 7.154 -0.999 1.00 . A A . 23 THR HB 1 1 20 42664 1 1 23 THR HG1 H 101.454 5.529 -2.039 1.00 . A A . 23 THR HG1 1 1 20 42665 1 1 23 THR HG21 H 103.216 8.595 -2.990 1.00 . A A . 23 THR HG21 1 1 20 42666 1 1 23 THR HG22 H 101.867 8.657 -1.856 1.00 . A A . 23 THR HG22 1 1 20 42667 1 1 23 THR HG23 H 101.730 7.707 -3.334 1.00 . A A . 23 THR HG23 1 1 20 42668 1 1 23 THR N N 103.128 5.624 -3.990 1.00 . A A . 23 THR N 1 1 20 42669 1 1 23 THR O O 103.938 3.591 -2.400 1.00 . A A . 23 THR O 1 1 20 42670 1 1 23 THR OG1 O 101.868 6.031 -1.314 1.00 . A A . 23 THR OG1 1 1 20 42671 1 1 24 GLU C C 104.504 3.109 0.465 1.00 . A A . 24 GLU C 1 1 20 42672 1 1 24 GLU CA C 105.651 3.847 -0.205 1.00 . A A . 24 GLU CA 1 1 20 42673 1 1 24 GLU CB C 106.627 4.376 0.860 1.00 . A A . 24 GLU CB 1 1 20 42674 1 1 24 GLU CD C 107.544 6.574 -0.046 1.00 . A A . 24 GLU CD 1 1 20 42675 1 1 24 GLU CG C 107.838 5.122 0.298 1.00 . A A . 24 GLU CG 1 1 20 42676 1 1 24 GLU H H 105.443 5.849 -0.842 1.00 . A A . 24 GLU H 1 1 20 42677 1 1 24 GLU HA H 106.175 3.159 -0.850 1.00 . A A . 24 GLU HA 1 1 20 42678 1 1 24 GLU HB2 H 106.093 5.051 1.512 1.00 . A A . 24 GLU HB2 1 1 20 42679 1 1 24 GLU HB3 H 106.987 3.542 1.444 1.00 . A A . 24 GLU HB3 1 1 20 42680 1 1 24 GLU HG2 H 108.628 5.101 1.033 1.00 . A A . 24 GLU HG2 1 1 20 42681 1 1 24 GLU HG3 H 108.170 4.616 -0.596 1.00 . A A . 24 GLU HG3 1 1 20 42682 1 1 24 GLU N N 105.138 4.927 -1.027 1.00 . A A . 24 GLU N 1 1 20 42683 1 1 24 GLU O O 104.602 1.916 0.751 1.00 . A A . 24 GLU O 1 1 20 42684 1 1 24 GLU OE1 O 106.889 6.831 -1.067 1.00 . A A . 24 GLU OE1 1 1 20 42685 1 1 24 GLU OE2 O 107.988 7.463 0.702 1.00 . A A . 24 GLU OE2 1 1 20 42686 1 1 25 GLY C C 101.657 2.153 0.426 1.00 . A A . 25 GLY C 1 1 20 42687 1 1 25 GLY CA C 102.242 3.227 1.309 1.00 . A A . 25 GLY CA 1 1 20 42688 1 1 25 GLY H H 103.405 4.782 0.463 1.00 . A A . 25 GLY H 1 1 20 42689 1 1 25 GLY HA2 H 102.521 2.792 2.257 1.00 . A A . 25 GLY HA2 1 1 20 42690 1 1 25 GLY HA3 H 101.496 3.990 1.474 1.00 . A A . 25 GLY HA3 1 1 20 42691 1 1 25 GLY N N 103.411 3.830 0.708 1.00 . A A . 25 GLY N 1 1 20 42692 1 1 25 GLY O O 101.284 1.081 0.900 1.00 . A A . 25 GLY O 1 1 20 42693 1 1 26 ASP C C 102.011 0.291 -1.932 1.00 . A A . 26 ASP C 1 1 20 42694 1 1 26 ASP CA C 101.088 1.491 -1.844 1.00 . A A . 26 ASP CA 1 1 20 42695 1 1 26 ASP CB C 100.980 2.142 -3.222 1.00 . A A . 26 ASP CB 1 1 20 42696 1 1 26 ASP CG C 100.120 3.387 -3.236 1.00 . A A . 26 ASP CG 1 1 20 42697 1 1 26 ASP H H 101.920 3.313 -1.174 1.00 . A A . 26 ASP H 1 1 20 42698 1 1 26 ASP HA H 100.107 1.169 -1.524 1.00 . A A . 26 ASP HA 1 1 20 42699 1 1 26 ASP HB2 H 101.968 2.415 -3.561 1.00 . A A . 26 ASP HB2 1 1 20 42700 1 1 26 ASP HB3 H 100.557 1.428 -3.915 1.00 . A A . 26 ASP HB3 1 1 20 42701 1 1 26 ASP N N 101.602 2.437 -0.866 1.00 . A A . 26 ASP N 1 1 20 42702 1 1 26 ASP O O 101.567 -0.856 -1.884 1.00 . A A . 26 ASP O 1 1 20 42703 1 1 26 ASP OD1 O 98.888 3.263 -3.392 1.00 . A A . 26 ASP OD1 1 1 20 42704 1 1 26 ASP OD2 O 100.684 4.509 -3.112 1.00 . A A . 26 ASP OD2 1 1 20 42705 1 1 27 ILE C C 104.274 -1.396 -0.915 1.00 . A A . 27 ILE C 1 1 20 42706 1 1 27 ILE CA C 104.328 -0.464 -2.136 1.00 . A A . 27 ILE CA 1 1 20 42707 1 1 27 ILE CB C 105.742 0.163 -2.259 1.00 . A A . 27 ILE CB 1 1 20 42708 1 1 27 ILE CD1 C 107.138 1.777 -3.676 1.00 . A A . 27 ILE CD1 1 1 20 42709 1 1 27 ILE CG1 C 105.816 1.056 -3.507 1.00 . A A . 27 ILE CG1 1 1 20 42710 1 1 27 ILE CG2 C 106.812 -0.923 -2.317 1.00 . A A . 27 ILE CG2 1 1 20 42711 1 1 27 ILE H H 103.583 1.515 -2.094 1.00 . A A . 27 ILE H 1 1 20 42712 1 1 27 ILE HA H 104.133 -1.048 -3.024 1.00 . A A . 27 ILE HA 1 1 20 42713 1 1 27 ILE HB H 105.924 0.767 -1.385 1.00 . A A . 27 ILE HB 1 1 20 42714 1 1 27 ILE HD11 H 107.938 1.053 -3.731 1.00 . A A . 27 ILE HD11 1 1 20 42715 1 1 27 ILE HD12 H 107.302 2.429 -2.833 1.00 . A A . 27 ILE HD12 1 1 20 42716 1 1 27 ILE HD13 H 107.117 2.359 -4.586 1.00 . A A . 27 ILE HD13 1 1 20 42717 1 1 27 ILE HG12 H 105.660 0.448 -4.386 1.00 . A A . 27 ILE HG12 1 1 20 42718 1 1 27 ILE HG13 H 105.035 1.802 -3.450 1.00 . A A . 27 ILE HG13 1 1 20 42719 1 1 27 ILE HG21 H 107.786 -0.465 -2.393 1.00 . A A . 27 ILE HG21 1 1 20 42720 1 1 27 ILE HG22 H 106.641 -1.550 -3.179 1.00 . A A . 27 ILE HG22 1 1 20 42721 1 1 27 ILE HG23 H 106.764 -1.523 -1.420 1.00 . A A . 27 ILE HG23 1 1 20 42722 1 1 27 ILE N N 103.305 0.571 -2.051 1.00 . A A . 27 ILE N 1 1 20 42723 1 1 27 ILE O O 104.301 -2.619 -1.057 1.00 . A A . 27 ILE O 1 1 20 42724 1 1 28 LEU C C 102.837 -2.420 1.543 1.00 . A A . 28 LEU C 1 1 20 42725 1 1 28 LEU CA C 104.104 -1.589 1.512 1.00 . A A . 28 LEU CA 1 1 20 42726 1 1 28 LEU CB C 104.154 -0.672 2.741 1.00 . A A . 28 LEU CB 1 1 20 42727 1 1 28 LEU CD1 C 105.328 -2.221 4.342 1.00 . A A . 28 LEU CD1 1 1 20 42728 1 1 28 LEU CD2 C 103.883 -0.379 5.224 1.00 . A A . 28 LEU CD2 1 1 20 42729 1 1 28 LEU CG C 104.081 -1.384 4.101 1.00 . A A . 28 LEU CG 1 1 20 42730 1 1 28 LEU H H 104.105 0.172 0.325 1.00 . A A . 28 LEU H 1 1 20 42731 1 1 28 LEU HA H 104.958 -2.250 1.529 1.00 . A A . 28 LEU HA 1 1 20 42732 1 1 28 LEU HB2 H 105.075 -0.109 2.704 1.00 . A A . 28 LEU HB2 1 1 20 42733 1 1 28 LEU HB3 H 103.326 0.018 2.679 1.00 . A A . 28 LEU HB3 1 1 20 42734 1 1 28 LEU HD11 H 106.196 -1.579 4.326 1.00 . A A . 28 LEU HD11 1 1 20 42735 1 1 28 LEU HD12 H 105.417 -2.969 3.567 1.00 . A A . 28 LEU HD12 1 1 20 42736 1 1 28 LEU HD13 H 105.257 -2.706 5.304 1.00 . A A . 28 LEU HD13 1 1 20 42737 1 1 28 LEU HD21 H 102.980 0.186 5.048 1.00 . A A . 28 LEU HD21 1 1 20 42738 1 1 28 LEU HD22 H 104.727 0.292 5.258 1.00 . A A . 28 LEU HD22 1 1 20 42739 1 1 28 LEU HD23 H 103.804 -0.903 6.166 1.00 . A A . 28 LEU HD23 1 1 20 42740 1 1 28 LEU HG H 103.234 -2.054 4.098 1.00 . A A . 28 LEU HG 1 1 20 42741 1 1 28 LEU N N 104.162 -0.808 0.276 1.00 . A A . 28 LEU N 1 1 20 42742 1 1 28 LEU O O 102.835 -3.553 2.011 1.00 . A A . 28 LEU O 1 1 20 42743 1 1 29 THR C C 100.579 -3.779 0.106 1.00 . A A . 29 THR C 1 1 20 42744 1 1 29 THR CA C 100.483 -2.509 0.957 1.00 . A A . 29 THR CA 1 1 20 42745 1 1 29 THR CB C 99.424 -1.560 0.368 1.00 . A A . 29 THR CB 1 1 20 42746 1 1 29 THR CG2 C 98.148 -2.301 0.034 1.00 . A A . 29 THR CG2 1 1 20 42747 1 1 29 THR H H 101.841 -0.933 0.674 1.00 . A A . 29 THR H 1 1 20 42748 1 1 29 THR HA H 100.187 -2.777 1.961 1.00 . A A . 29 THR HA 1 1 20 42749 1 1 29 THR HB H 99.826 -1.130 -0.539 1.00 . A A . 29 THR HB 1 1 20 42750 1 1 29 THR HG1 H 99.845 0.172 1.217 1.00 . A A . 29 THR HG1 1 1 20 42751 1 1 29 THR HG21 H 97.749 -2.755 0.925 1.00 . A A . 29 THR HG21 1 1 20 42752 1 1 29 THR HG22 H 98.381 -3.067 -0.692 1.00 . A A . 29 THR HG22 1 1 20 42753 1 1 29 THR HG23 H 97.431 -1.610 -0.384 1.00 . A A . 29 THR HG23 1 1 20 42754 1 1 29 THR N N 101.765 -1.845 1.029 1.00 . A A . 29 THR N 1 1 20 42755 1 1 29 THR O O 100.070 -4.836 0.481 1.00 . A A . 29 THR O 1 1 20 42756 1 1 29 THR OG1 O 99.150 -0.498 1.297 1.00 . A A . 29 THR OG1 1 1 20 42757 1 1 30 VAL C C 102.234 -5.905 -1.235 1.00 . A A . 30 VAL C 1 1 20 42758 1 1 30 VAL CA C 101.444 -4.787 -1.924 1.00 . A A . 30 VAL CA 1 1 20 42759 1 1 30 VAL CB C 102.181 -4.340 -3.204 1.00 . A A . 30 VAL CB 1 1 20 42760 1 1 30 VAL CG1 C 102.526 -5.533 -4.084 1.00 . A A . 30 VAL CG1 1 1 20 42761 1 1 30 VAL CG2 C 101.342 -3.335 -3.975 1.00 . A A . 30 VAL CG2 1 1 20 42762 1 1 30 VAL H H 101.631 -2.789 -1.265 1.00 . A A . 30 VAL H 1 1 20 42763 1 1 30 VAL HA H 100.470 -5.163 -2.200 1.00 . A A . 30 VAL HA 1 1 20 42764 1 1 30 VAL HB H 103.094 -3.854 -2.901 1.00 . A A . 30 VAL HB 1 1 20 42765 1 1 30 VAL HG11 H 103.166 -6.207 -3.537 1.00 . A A . 30 VAL HG11 1 1 20 42766 1 1 30 VAL HG12 H 103.036 -5.188 -4.972 1.00 . A A . 30 VAL HG12 1 1 20 42767 1 1 30 VAL HG13 H 101.617 -6.045 -4.366 1.00 . A A . 30 VAL HG13 1 1 20 42768 1 1 30 VAL HG21 H 101.891 -3.003 -4.844 1.00 . A A . 30 VAL HG21 1 1 20 42769 1 1 30 VAL HG22 H 101.123 -2.488 -3.342 1.00 . A A . 30 VAL HG22 1 1 20 42770 1 1 30 VAL HG23 H 100.420 -3.801 -4.290 1.00 . A A . 30 VAL HG23 1 1 20 42771 1 1 30 VAL N N 101.251 -3.664 -1.025 1.00 . A A . 30 VAL N 1 1 20 42772 1 1 30 VAL O O 101.843 -7.073 -1.269 1.00 . A A . 30 VAL O 1 1 20 42773 1 1 31 PHE C C 103.522 -6.972 1.420 1.00 . A A . 31 PHE C 1 1 20 42774 1 1 31 PHE CA C 104.158 -6.513 0.107 1.00 . A A . 31 PHE CA 1 1 20 42775 1 1 31 PHE CB C 105.570 -5.974 0.335 1.00 . A A . 31 PHE CB 1 1 20 42776 1 1 31 PHE CD1 C 106.870 -6.996 -1.557 1.00 . A A . 31 PHE CD1 1 1 20 42777 1 1 31 PHE CD2 C 106.615 -4.626 -1.513 1.00 . A A . 31 PHE CD2 1 1 20 42778 1 1 31 PHE CE1 C 107.600 -6.898 -2.727 1.00 . A A . 31 PHE CE1 1 1 20 42779 1 1 31 PHE CE2 C 107.343 -4.524 -2.685 1.00 . A A . 31 PHE CE2 1 1 20 42780 1 1 31 PHE CG C 106.370 -5.860 -0.936 1.00 . A A . 31 PHE CG 1 1 20 42781 1 1 31 PHE CZ C 107.836 -5.662 -3.289 1.00 . A A . 31 PHE CZ 1 1 20 42782 1 1 31 PHE H H 103.584 -4.587 -0.568 1.00 . A A . 31 PHE H 1 1 20 42783 1 1 31 PHE HA H 104.224 -7.373 -0.541 1.00 . A A . 31 PHE HA 1 1 20 42784 1 1 31 PHE HB2 H 105.507 -4.992 0.780 1.00 . A A . 31 PHE HB2 1 1 20 42785 1 1 31 PHE HB3 H 106.098 -6.636 1.004 1.00 . A A . 31 PHE HB3 1 1 20 42786 1 1 31 PHE HD1 H 106.686 -7.965 -1.118 1.00 . A A . 31 PHE HD1 1 1 20 42787 1 1 31 PHE HD2 H 106.231 -3.735 -1.040 1.00 . A A . 31 PHE HD2 1 1 20 42788 1 1 31 PHE HE1 H 107.985 -7.788 -3.202 1.00 . A A . 31 PHE HE1 1 1 20 42789 1 1 31 PHE HE2 H 107.527 -3.557 -3.126 1.00 . A A . 31 PHE HE2 1 1 20 42790 1 1 31 PHE HZ H 108.404 -5.585 -4.204 1.00 . A A . 31 PHE HZ 1 1 20 42791 1 1 31 PHE N N 103.327 -5.536 -0.582 1.00 . A A . 31 PHE N 1 1 20 42792 1 1 31 PHE O O 103.984 -7.932 2.045 1.00 . A A . 31 PHE O 1 1 20 42793 1 1 32 SER C C 100.970 -7.979 2.774 1.00 . A A . 32 SER C 1 1 20 42794 1 1 32 SER CA C 101.724 -6.678 3.028 1.00 . A A . 32 SER CA 1 1 20 42795 1 1 32 SER CB C 100.755 -5.565 3.459 1.00 . A A . 32 SER CB 1 1 20 42796 1 1 32 SER H H 102.157 -5.512 1.321 1.00 . A A . 32 SER H 1 1 20 42797 1 1 32 SER HA H 102.447 -6.845 3.815 1.00 . A A . 32 SER HA 1 1 20 42798 1 1 32 SER HB2 H 101.304 -4.644 3.592 1.00 . A A . 32 SER HB2 1 1 20 42799 1 1 32 SER HB3 H 100.008 -5.426 2.692 1.00 . A A . 32 SER HB3 1 1 20 42800 1 1 32 SER HG H 100.129 -6.840 4.818 1.00 . A A . 32 SER HG 1 1 20 42801 1 1 32 SER N N 102.455 -6.296 1.831 1.00 . A A . 32 SER N 1 1 20 42802 1 1 32 SER O O 100.543 -8.656 3.706 1.00 . A A . 32 SER O 1 1 20 42803 1 1 32 SER OG O 100.103 -5.886 4.684 1.00 . A A . 32 SER OG 1 1 20 42804 1 1 33 GLU C C 101.092 -10.745 1.378 1.00 . A A . 33 GLU C 1 1 20 42805 1 1 33 GLU CA C 100.171 -9.565 1.112 1.00 . A A . 33 GLU CA 1 1 20 42806 1 1 33 GLU CB C 99.748 -9.532 -0.351 1.00 . A A . 33 GLU CB 1 1 20 42807 1 1 33 GLU CD C 97.338 -9.129 0.218 1.00 . A A . 33 GLU CD 1 1 20 42808 1 1 33 GLU CG C 98.525 -8.670 -0.600 1.00 . A A . 33 GLU CG 1 1 20 42809 1 1 33 GLU H H 101.124 -7.710 0.792 1.00 . A A . 33 GLU H 1 1 20 42810 1 1 33 GLU HA H 99.291 -9.680 1.727 1.00 . A A . 33 GLU HA 1 1 20 42811 1 1 33 GLU HB2 H 100.564 -9.145 -0.943 1.00 . A A . 33 GLU HB2 1 1 20 42812 1 1 33 GLU HB3 H 99.524 -10.539 -0.676 1.00 . A A . 33 GLU HB3 1 1 20 42813 1 1 33 GLU HG2 H 98.757 -7.649 -0.333 1.00 . A A . 33 GLU HG2 1 1 20 42814 1 1 33 GLU HG3 H 98.267 -8.720 -1.647 1.00 . A A . 33 GLU HG3 1 1 20 42815 1 1 33 GLU N N 100.811 -8.321 1.494 1.00 . A A . 33 GLU N 1 1 20 42816 1 1 33 GLU O O 100.640 -11.881 1.504 1.00 . A A . 33 GLU O 1 1 20 42817 1 1 33 GLU OE1 O 96.714 -10.147 -0.155 1.00 . A A . 33 GLU OE1 1 1 20 42818 1 1 33 GLU OE2 O 97.029 -8.491 1.242 1.00 . A A . 33 GLU OE2 1 1 20 42819 1 1 34 TYR C C 103.727 -11.391 3.245 1.00 . A A . 34 TYR C 1 1 20 42820 1 1 34 TYR CA C 103.365 -11.486 1.774 1.00 . A A . 34 TYR CA 1 1 20 42821 1 1 34 TYR CB C 104.626 -11.319 0.919 1.00 . A A . 34 TYR CB 1 1 20 42822 1 1 34 TYR CD1 C 103.986 -12.559 -1.180 1.00 . A A . 34 TYR CD1 1 1 20 42823 1 1 34 TYR CD2 C 104.500 -10.241 -1.353 1.00 . A A . 34 TYR CD2 1 1 20 42824 1 1 34 TYR CE1 C 103.742 -12.609 -2.537 1.00 . A A . 34 TYR CE1 1 1 20 42825 1 1 34 TYR CE2 C 104.257 -10.282 -2.708 1.00 . A A . 34 TYR CE2 1 1 20 42826 1 1 34 TYR CG C 104.368 -11.375 -0.566 1.00 . A A . 34 TYR CG 1 1 20 42827 1 1 34 TYR CZ C 103.878 -11.468 -3.295 1.00 . A A . 34 TYR CZ 1 1 20 42828 1 1 34 TYR H H 102.685 -9.548 1.289 1.00 . A A . 34 TYR H 1 1 20 42829 1 1 34 TYR HA H 102.928 -12.455 1.579 1.00 . A A . 34 TYR HA 1 1 20 42830 1 1 34 TYR HB2 H 105.073 -10.362 1.138 1.00 . A A . 34 TYR HB2 1 1 20 42831 1 1 34 TYR HB3 H 105.327 -12.102 1.167 1.00 . A A . 34 TYR HB3 1 1 20 42832 1 1 34 TYR HD1 H 103.880 -13.452 -0.582 1.00 . A A . 34 TYR HD1 1 1 20 42833 1 1 34 TYR HD2 H 104.802 -9.315 -0.892 1.00 . A A . 34 TYR HD2 1 1 20 42834 1 1 34 TYR HE1 H 103.446 -13.539 -2.999 1.00 . A A . 34 TYR HE1 1 1 20 42835 1 1 34 TYR HE2 H 104.365 -9.389 -3.302 1.00 . A A . 34 TYR HE2 1 1 20 42836 1 1 34 TYR HH H 102.806 -11.970 -4.808 1.00 . A A . 34 TYR HH 1 1 20 42837 1 1 34 TYR N N 102.384 -10.467 1.454 1.00 . A A . 34 TYR N 1 1 20 42838 1 1 34 TYR O O 104.214 -12.345 3.843 1.00 . A A . 34 TYR O 1 1 20 42839 1 1 34 TYR OH O 103.636 -11.511 -4.643 1.00 . A A . 34 TYR OH 1 1 20 42840 1 1 35 GLY C C 105.211 -9.579 5.387 1.00 . A A . 35 GLY C 1 1 20 42841 1 1 35 GLY CA C 103.776 -9.998 5.209 1.00 . A A . 35 GLY CA 1 1 20 42842 1 1 35 GLY H H 103.046 -9.518 3.294 1.00 . A A . 35 GLY H 1 1 20 42843 1 1 35 GLY HA2 H 103.129 -9.224 5.595 1.00 . A A . 35 GLY HA2 1 1 20 42844 1 1 35 GLY HA3 H 103.606 -10.907 5.764 1.00 . A A . 35 GLY HA3 1 1 20 42845 1 1 35 GLY N N 103.460 -10.227 3.823 1.00 . A A . 35 GLY N 1 1 20 42846 1 1 35 GLY O O 105.940 -10.155 6.192 1.00 . A A . 35 GLY O 1 1 20 42847 1 1 36 VAL C C 107.055 -6.681 5.250 1.00 . A A . 36 VAL C 1 1 20 42848 1 1 36 VAL CA C 106.994 -8.101 4.681 1.00 . A A . 36 VAL CA 1 1 20 42849 1 1 36 VAL CB C 107.663 -8.124 3.285 1.00 . A A . 36 VAL CB 1 1 20 42850 1 1 36 VAL CG1 C 109.112 -7.686 3.376 1.00 . A A . 36 VAL CG1 1 1 20 42851 1 1 36 VAL CG2 C 107.563 -9.508 2.659 1.00 . A A . 36 VAL CG2 1 1 20 42852 1 1 36 VAL H H 105.001 -8.162 3.995 1.00 . A A . 36 VAL H 1 1 20 42853 1 1 36 VAL HA H 107.549 -8.763 5.332 1.00 . A A . 36 VAL HA 1 1 20 42854 1 1 36 VAL HB H 107.139 -7.426 2.648 1.00 . A A . 36 VAL HB 1 1 20 42855 1 1 36 VAL HG11 H 109.166 -6.692 3.793 1.00 . A A . 36 VAL HG11 1 1 20 42856 1 1 36 VAL HG12 H 109.549 -7.686 2.390 1.00 . A A . 36 VAL HG12 1 1 20 42857 1 1 36 VAL HG13 H 109.653 -8.372 4.009 1.00 . A A . 36 VAL HG13 1 1 20 42858 1 1 36 VAL HG21 H 108.074 -10.225 3.286 1.00 . A A . 36 VAL HG21 1 1 20 42859 1 1 36 VAL HG22 H 108.019 -9.498 1.681 1.00 . A A . 36 VAL HG22 1 1 20 42860 1 1 36 VAL HG23 H 106.524 -9.788 2.569 1.00 . A A . 36 VAL HG23 1 1 20 42861 1 1 36 VAL N N 105.628 -8.585 4.620 1.00 . A A . 36 VAL N 1 1 20 42862 1 1 36 VAL O O 106.860 -5.710 4.527 1.00 . A A . 36 VAL O 1 1 20 42863 1 1 37 PRO C C 108.894 -4.899 7.432 1.00 . A A . 37 PRO C 1 1 20 42864 1 1 37 PRO CA C 107.422 -5.268 7.228 1.00 . A A . 37 PRO CA 1 1 20 42865 1 1 37 PRO CB C 106.748 -5.523 8.583 1.00 . A A . 37 PRO CB 1 1 20 42866 1 1 37 PRO CD C 107.378 -7.633 7.534 1.00 . A A . 37 PRO CD 1 1 20 42867 1 1 37 PRO CG C 106.745 -7.027 8.767 1.00 . A A . 37 PRO CG 1 1 20 42868 1 1 37 PRO HA H 106.909 -4.478 6.701 1.00 . A A . 37 PRO HA 1 1 20 42869 1 1 37 PRO HB2 H 107.313 -5.033 9.362 1.00 . A A . 37 PRO HB2 1 1 20 42870 1 1 37 PRO HB3 H 105.741 -5.132 8.564 1.00 . A A . 37 PRO HB3 1 1 20 42871 1 1 37 PRO HD2 H 108.410 -7.894 7.725 1.00 . A A . 37 PRO HD2 1 1 20 42872 1 1 37 PRO HD3 H 106.818 -8.496 7.207 1.00 . A A . 37 PRO HD3 1 1 20 42873 1 1 37 PRO HG2 H 107.316 -7.288 9.644 1.00 . A A . 37 PRO HG2 1 1 20 42874 1 1 37 PRO HG3 H 105.726 -7.372 8.870 1.00 . A A . 37 PRO HG3 1 1 20 42875 1 1 37 PRO N N 107.284 -6.549 6.567 1.00 . A A . 37 PRO N 1 1 20 42876 1 1 37 PRO O O 109.248 -4.209 8.386 1.00 . A A . 37 PRO O 1 1 20 42877 1 1 38 VAL C C 111.505 -3.837 5.782 1.00 . A A . 38 VAL C 1 1 20 42878 1 1 38 VAL CA C 111.172 -5.108 6.596 1.00 . A A . 38 VAL CA 1 1 20 42879 1 1 38 VAL CB C 112.018 -6.332 6.114 1.00 . A A . 38 VAL CB 1 1 20 42880 1 1 38 VAL CG1 C 113.349 -6.413 6.875 1.00 . A A . 38 VAL CG1 1 1 20 42881 1 1 38 VAL CG2 C 111.245 -7.631 6.301 1.00 . A A . 38 VAL CG2 1 1 20 42882 1 1 38 VAL H H 109.385 -5.888 5.777 1.00 . A A . 38 VAL H 1 1 20 42883 1 1 38 VAL HA H 111.406 -4.909 7.634 1.00 . A A . 38 VAL HA 1 1 20 42884 1 1 38 VAL HB H 112.233 -6.208 5.064 1.00 . A A . 38 VAL HB 1 1 20 42885 1 1 38 VAL HG11 H 113.152 -6.536 7.928 1.00 . A A . 38 VAL HG11 1 1 20 42886 1 1 38 VAL HG12 H 113.927 -5.515 6.724 1.00 . A A . 38 VAL HG12 1 1 20 42887 1 1 38 VAL HG13 H 113.914 -7.263 6.519 1.00 . A A . 38 VAL HG13 1 1 20 42888 1 1 38 VAL HG21 H 111.019 -7.767 7.349 1.00 . A A . 38 VAL HG21 1 1 20 42889 1 1 38 VAL HG22 H 111.846 -8.461 5.955 1.00 . A A . 38 VAL HG22 1 1 20 42890 1 1 38 VAL HG23 H 110.325 -7.589 5.739 1.00 . A A . 38 VAL HG23 1 1 20 42891 1 1 38 VAL N N 109.741 -5.370 6.526 1.00 . A A . 38 VAL N 1 1 20 42892 1 1 38 VAL O O 110.600 -3.093 5.406 1.00 . A A . 38 VAL O 1 1 20 42893 1 1 39 ASP C C 112.680 -2.174 3.484 1.00 . A A . 39 ASP C 1 1 20 42894 1 1 39 ASP CA C 113.232 -2.355 4.887 1.00 . A A . 39 ASP CA 1 1 20 42895 1 1 39 ASP CB C 114.758 -2.282 4.859 1.00 . A A . 39 ASP CB 1 1 20 42896 1 1 39 ASP CG C 115.366 -2.245 6.241 1.00 . A A . 39 ASP CG 1 1 20 42897 1 1 39 ASP H H 113.451 -4.293 5.687 1.00 . A A . 39 ASP H 1 1 20 42898 1 1 39 ASP HA H 112.870 -1.543 5.499 1.00 . A A . 39 ASP HA 1 1 20 42899 1 1 39 ASP HB2 H 115.141 -3.151 4.346 1.00 . A A . 39 ASP HB2 1 1 20 42900 1 1 39 ASP HB3 H 115.060 -1.392 4.326 1.00 . A A . 39 ASP HB3 1 1 20 42901 1 1 39 ASP N N 112.785 -3.601 5.514 1.00 . A A . 39 ASP N 1 1 20 42902 1 1 39 ASP O O 112.622 -3.116 2.691 1.00 . A A . 39 ASP O 1 1 20 42903 1 1 39 ASP OD1 O 115.512 -3.325 6.860 1.00 . A A . 39 ASP OD1 1 1 20 42904 1 1 39 ASP OD2 O 115.712 -1.147 6.718 1.00 . A A . 39 ASP OD2 1 1 20 42905 1 1 40 VAL C C 112.384 0.718 1.420 1.00 . A A . 40 VAL C 1 1 20 42906 1 1 40 VAL CA C 111.757 -0.588 1.892 1.00 . A A . 40 VAL CA 1 1 20 42907 1 1 40 VAL CB C 110.201 -0.479 1.920 1.00 . A A . 40 VAL CB 1 1 20 42908 1 1 40 VAL CG1 C 109.725 0.460 3.023 1.00 . A A . 40 VAL CG1 1 1 20 42909 1 1 40 VAL CG2 C 109.663 -0.033 0.564 1.00 . A A . 40 VAL CG2 1 1 20 42910 1 1 40 VAL H H 112.408 -0.244 3.856 1.00 . A A . 40 VAL H 1 1 20 42911 1 1 40 VAL HA H 112.035 -1.369 1.198 1.00 . A A . 40 VAL HA 1 1 20 42912 1 1 40 VAL HB H 109.802 -1.459 2.132 1.00 . A A . 40 VAL HB 1 1 20 42913 1 1 40 VAL HG11 H 110.059 0.089 3.980 1.00 . A A . 40 VAL HG11 1 1 20 42914 1 1 40 VAL HG12 H 108.647 0.514 3.011 1.00 . A A . 40 VAL HG12 1 1 20 42915 1 1 40 VAL HG13 H 110.137 1.445 2.855 1.00 . A A . 40 VAL HG13 1 1 20 42916 1 1 40 VAL HG21 H 108.586 0.034 0.607 1.00 . A A . 40 VAL HG21 1 1 20 42917 1 1 40 VAL HG22 H 109.949 -0.752 -0.191 1.00 . A A . 40 VAL HG22 1 1 20 42918 1 1 40 VAL HG23 H 110.074 0.934 0.313 1.00 . A A . 40 VAL HG23 1 1 20 42919 1 1 40 VAL N N 112.300 -0.947 3.184 1.00 . A A . 40 VAL N 1 1 20 42920 1 1 40 VAL O O 112.297 1.748 2.089 1.00 . A A . 40 VAL O 1 1 20 42921 1 1 41 ILE C C 113.129 2.257 -1.568 1.00 . A A . 41 ILE C 1 1 20 42922 1 1 41 ILE CA C 113.741 1.811 -0.244 1.00 . A A . 41 ILE CA 1 1 20 42923 1 1 41 ILE CB C 115.233 1.469 -0.458 1.00 . A A . 41 ILE CB 1 1 20 42924 1 1 41 ILE CD1 C 117.089 0.088 0.617 1.00 . A A . 41 ILE CD1 1 1 20 42925 1 1 41 ILE CG1 C 115.818 0.874 0.826 1.00 . A A . 41 ILE CG1 1 1 20 42926 1 1 41 ILE CG2 C 116.018 2.708 -0.882 1.00 . A A . 41 ILE CG2 1 1 20 42927 1 1 41 ILE H H 113.073 -0.187 -0.216 1.00 . A A . 41 ILE H 1 1 20 42928 1 1 41 ILE HA H 113.676 2.615 0.474 1.00 . A A . 41 ILE HA 1 1 20 42929 1 1 41 ILE HB H 115.304 0.737 -1.248 1.00 . A A . 41 ILE HB 1 1 20 42930 1 1 41 ILE HD11 H 117.420 -0.305 1.567 1.00 . A A . 41 ILE HD11 1 1 20 42931 1 1 41 ILE HD12 H 117.851 0.730 0.205 1.00 . A A . 41 ILE HD12 1 1 20 42932 1 1 41 ILE HD13 H 116.894 -0.729 -0.061 1.00 . A A . 41 ILE HD13 1 1 20 42933 1 1 41 ILE HG12 H 116.043 1.677 1.512 1.00 . A A . 41 ILE HG12 1 1 20 42934 1 1 41 ILE HG13 H 115.087 0.216 1.273 1.00 . A A . 41 ILE HG13 1 1 20 42935 1 1 41 ILE HG21 H 115.611 3.097 -1.803 1.00 . A A . 41 ILE HG21 1 1 20 42936 1 1 41 ILE HG22 H 117.055 2.446 -1.030 1.00 . A A . 41 ILE HG22 1 1 20 42937 1 1 41 ILE HG23 H 115.947 3.460 -0.110 1.00 . A A . 41 ILE HG23 1 1 20 42938 1 1 41 ILE N N 113.043 0.662 0.289 1.00 . A A . 41 ILE N 1 1 20 42939 1 1 41 ILE O O 112.798 1.434 -2.420 1.00 . A A . 41 ILE O 1 1 20 42940 1 1 42 LEU C C 113.383 5.204 -3.447 1.00 . A A . 42 LEU C 1 1 20 42941 1 1 42 LEU CA C 112.442 4.118 -2.951 1.00 . A A . 42 LEU CA 1 1 20 42942 1 1 42 LEU CB C 111.032 4.690 -2.718 1.00 . A A . 42 LEU CB 1 1 20 42943 1 1 42 LEU CD1 C 110.177 4.321 -5.060 1.00 . A A . 42 LEU CD1 1 1 20 42944 1 1 42 LEU CD2 C 109.002 5.912 -3.549 1.00 . A A . 42 LEU CD2 1 1 20 42945 1 1 42 LEU CG C 110.348 5.331 -3.937 1.00 . A A . 42 LEU CG 1 1 20 42946 1 1 42 LEU H H 113.219 4.157 -0.997 1.00 . A A . 42 LEU H 1 1 20 42947 1 1 42 LEU HA H 112.391 3.332 -3.689 1.00 . A A . 42 LEU HA 1 1 20 42948 1 1 42 LEU HB2 H 110.400 3.891 -2.362 1.00 . A A . 42 LEU HB2 1 1 20 42949 1 1 42 LEU HB3 H 111.099 5.441 -1.942 1.00 . A A . 42 LEU HB3 1 1 20 42950 1 1 42 LEU HD11 H 111.145 3.957 -5.368 1.00 . A A . 42 LEU HD11 1 1 20 42951 1 1 42 LEU HD12 H 109.688 4.799 -5.897 1.00 . A A . 42 LEU HD12 1 1 20 42952 1 1 42 LEU HD13 H 109.572 3.496 -4.713 1.00 . A A . 42 LEU HD13 1 1 20 42953 1 1 42 LEU HD21 H 108.539 6.360 -4.416 1.00 . A A . 42 LEU HD21 1 1 20 42954 1 1 42 LEU HD22 H 109.139 6.663 -2.785 1.00 . A A . 42 LEU HD22 1 1 20 42955 1 1 42 LEU HD23 H 108.365 5.123 -3.172 1.00 . A A . 42 LEU HD23 1 1 20 42956 1 1 42 LEU HG H 110.967 6.135 -4.309 1.00 . A A . 42 LEU HG 1 1 20 42957 1 1 42 LEU N N 112.969 3.552 -1.727 1.00 . A A . 42 LEU N 1 1 20 42958 1 1 42 LEU O O 113.852 6.026 -2.660 1.00 . A A . 42 LEU O 1 1 20 42959 1 1 43 SER C C 113.953 7.568 -5.262 1.00 . A A . 43 SER C 1 1 20 42960 1 1 43 SER CA C 114.572 6.172 -5.328 1.00 . A A . 43 SER CA 1 1 20 42961 1 1 43 SER CB C 114.906 5.790 -6.780 1.00 . A A . 43 SER CB 1 1 20 42962 1 1 43 SER H H 113.291 4.487 -5.308 1.00 . A A . 43 SER H 1 1 20 42963 1 1 43 SER HA H 115.485 6.175 -4.749 1.00 . A A . 43 SER HA 1 1 20 42964 1 1 43 SER HB2 H 115.466 6.588 -7.250 1.00 . A A . 43 SER HB2 1 1 20 42965 1 1 43 SER HB3 H 115.500 4.888 -6.794 1.00 . A A . 43 SER HB3 1 1 20 42966 1 1 43 SER HG H 113.232 4.836 -7.130 1.00 . A A . 43 SER HG 1 1 20 42967 1 1 43 SER N N 113.681 5.184 -4.736 1.00 . A A . 43 SER N 1 1 20 42968 1 1 43 SER O O 113.086 7.913 -6.056 1.00 . A A . 43 SER O 1 1 20 42969 1 1 43 SER OG O 113.726 5.565 -7.532 1.00 . A A . 43 SER OG 1 1 20 42970 1 1 44 ARG C C 115.013 10.673 -4.405 1.00 . A A . 44 ARG C 1 1 20 42971 1 1 44 ARG CA C 113.878 9.691 -4.136 1.00 . A A . 44 ARG CA 1 1 20 42972 1 1 44 ARG CB C 113.331 9.875 -2.713 1.00 . A A . 44 ARG CB 1 1 20 42973 1 1 44 ARG CD C 111.128 11.016 -3.187 1.00 . A A . 44 ARG CD 1 1 20 42974 1 1 44 ARG CG C 112.494 11.130 -2.517 1.00 . A A . 44 ARG CG 1 1 20 42975 1 1 44 ARG CZ C 108.990 9.783 -2.883 1.00 . A A . 44 ARG CZ 1 1 20 42976 1 1 44 ARG H H 115.045 8.009 -3.664 1.00 . A A . 44 ARG H 1 1 20 42977 1 1 44 ARG HA H 113.087 9.850 -4.852 1.00 . A A . 44 ARG HA 1 1 20 42978 1 1 44 ARG HB2 H 112.716 9.024 -2.467 1.00 . A A . 44 ARG HB2 1 1 20 42979 1 1 44 ARG HB3 H 114.163 9.913 -2.026 1.00 . A A . 44 ARG HB3 1 1 20 42980 1 1 44 ARG HD2 H 110.663 11.989 -3.189 1.00 . A A . 44 ARG HD2 1 1 20 42981 1 1 44 ARG HD3 H 111.267 10.687 -4.206 1.00 . A A . 44 ARG HD3 1 1 20 42982 1 1 44 ARG HE H 110.595 9.625 -1.690 1.00 . A A . 44 ARG HE 1 1 20 42983 1 1 44 ARG HG2 H 112.345 11.281 -1.461 1.00 . A A . 44 ARG HG2 1 1 20 42984 1 1 44 ARG HG3 H 113.024 11.975 -2.935 1.00 . A A . 44 ARG HG3 1 1 20 42985 1 1 44 ARG HH11 H 108.993 11.010 -4.505 1.00 . A A . 44 ARG HH11 1 1 20 42986 1 1 44 ARG HH12 H 107.531 10.130 -4.257 1.00 . A A . 44 ARG HH12 1 1 20 42987 1 1 44 ARG HH21 H 108.643 8.499 -1.353 1.00 . A A . 44 ARG HH21 1 1 20 42988 1 1 44 ARG HH22 H 107.328 8.696 -2.445 1.00 . A A . 44 ARG HH22 1 1 20 42989 1 1 44 ARG N N 114.376 8.345 -4.297 1.00 . A A . 44 ARG N 1 1 20 42990 1 1 44 ARG NE N 110.240 10.070 -2.498 1.00 . A A . 44 ARG NE 1 1 20 42991 1 1 44 ARG NH1 N 108.466 10.355 -3.965 1.00 . A A . 44 ARG NH1 1 1 20 42992 1 1 44 ARG NH2 N 108.266 8.932 -2.179 1.00 . A A . 44 ARG NH2 1 1 20 42993 1 1 44 ARG O O 116.073 10.581 -3.793 1.00 . A A . 44 ARG O 1 1 20 42994 1 1 45 ASP C C 116.021 13.580 -4.582 1.00 . A A . 45 ASP C 1 1 20 42995 1 1 45 ASP CA C 115.836 12.562 -5.692 1.00 . A A . 45 ASP CA 1 1 20 42996 1 1 45 ASP CB C 115.510 13.264 -7.012 1.00 . A A . 45 ASP CB 1 1 20 42997 1 1 45 ASP CG C 116.511 14.354 -7.345 1.00 . A A . 45 ASP CG 1 1 20 42998 1 1 45 ASP H H 113.925 11.633 -5.793 1.00 . A A . 45 ASP H 1 1 20 42999 1 1 45 ASP HA H 116.762 12.016 -5.809 1.00 . A A . 45 ASP HA 1 1 20 43000 1 1 45 ASP HB2 H 115.516 12.538 -7.811 1.00 . A A . 45 ASP HB2 1 1 20 43001 1 1 45 ASP HB3 H 114.528 13.709 -6.942 1.00 . A A . 45 ASP HB3 1 1 20 43002 1 1 45 ASP N N 114.802 11.592 -5.339 1.00 . A A . 45 ASP N 1 1 20 43003 1 1 45 ASP O O 115.053 14.078 -4.023 1.00 . A A . 45 ASP O 1 1 20 43004 1 1 45 ASP OD1 O 117.717 14.059 -7.417 1.00 . A A . 45 ASP OD1 1 1 20 43005 1 1 45 ASP OD2 O 116.094 15.509 -7.527 1.00 . A A . 45 ASP OD2 1 1 20 43006 1 1 46 GLU C C 117.283 16.249 -3.579 1.00 . A A . 46 GLU C 1 1 20 43007 1 1 46 GLU CA C 117.619 14.809 -3.202 1.00 . A A . 46 GLU CA 1 1 20 43008 1 1 46 GLU CB C 119.113 14.719 -2.918 1.00 . A A . 46 GLU CB 1 1 20 43009 1 1 46 GLU CD C 121.136 13.233 -3.015 1.00 . A A . 46 GLU CD 1 1 20 43010 1 1 46 GLU CG C 119.640 13.301 -2.807 1.00 . A A . 46 GLU CG 1 1 20 43011 1 1 46 GLU H H 117.993 13.478 -4.803 1.00 . A A . 46 GLU H 1 1 20 43012 1 1 46 GLU HA H 117.077 14.526 -2.316 1.00 . A A . 46 GLU HA 1 1 20 43013 1 1 46 GLU HB2 H 119.648 15.216 -3.714 1.00 . A A . 46 GLU HB2 1 1 20 43014 1 1 46 GLU HB3 H 119.317 15.229 -1.985 1.00 . A A . 46 GLU HB3 1 1 20 43015 1 1 46 GLU HG2 H 119.410 12.920 -1.824 1.00 . A A . 46 GLU HG2 1 1 20 43016 1 1 46 GLU HG3 H 119.157 12.689 -3.553 1.00 . A A . 46 GLU HG3 1 1 20 43017 1 1 46 GLU N N 117.270 13.886 -4.281 1.00 . A A . 46 GLU N 1 1 20 43018 1 1 46 GLU O O 117.025 17.086 -2.719 1.00 . A A . 46 GLU O 1 1 20 43019 1 1 46 GLU OE1 O 121.586 13.401 -4.167 1.00 . A A . 46 GLU OE1 1 1 20 43020 1 1 46 GLU OE2 O 121.871 13.018 -2.034 1.00 . A A . 46 GLU OE2 1 1 20 43021 1 1 47 ASN C C 115.627 18.263 -5.428 1.00 . A A . 47 ASN C 1 1 20 43022 1 1 47 ASN CA C 117.095 17.867 -5.378 1.00 . A A . 47 ASN CA 1 1 20 43023 1 1 47 ASN CB C 117.710 17.990 -6.772 1.00 . A A . 47 ASN CB 1 1 20 43024 1 1 47 ASN CG C 119.165 17.566 -6.807 1.00 . A A . 47 ASN CG 1 1 20 43025 1 1 47 ASN H H 117.405 15.784 -5.506 1.00 . A A . 47 ASN H 1 1 20 43026 1 1 47 ASN HA H 117.612 18.544 -4.717 1.00 . A A . 47 ASN HA 1 1 20 43027 1 1 47 ASN HB2 H 117.159 17.358 -7.451 1.00 . A A . 47 ASN HB2 1 1 20 43028 1 1 47 ASN HB3 H 117.637 19.013 -7.107 1.00 . A A . 47 ASN HB3 1 1 20 43029 1 1 47 ASN HD21 H 118.641 15.700 -7.295 1.00 . A A . 47 ASN HD21 1 1 20 43030 1 1 47 ASN HD22 H 120.339 15.996 -7.128 1.00 . A A . 47 ASN HD22 1 1 20 43031 1 1 47 ASN N N 117.282 16.518 -4.869 1.00 . A A . 47 ASN N 1 1 20 43032 1 1 47 ASN ND2 N 119.406 16.298 -7.107 1.00 . A A . 47 ASN ND2 1 1 20 43033 1 1 47 ASN O O 115.194 19.174 -4.716 1.00 . A A . 47 ASN O 1 1 20 43034 1 1 47 ASN OD1 O 120.066 18.372 -6.576 1.00 . A A . 47 ASN OD1 1 1 20 43035 1 1 48 THR C C 112.573 17.187 -5.434 1.00 . A A . 48 THR C 1 1 20 43036 1 1 48 THR CA C 113.463 17.923 -6.449 1.00 . A A . 48 THR CA 1 1 20 43037 1 1 48 THR CB C 113.000 17.641 -7.912 1.00 . A A . 48 THR CB 1 1 20 43038 1 1 48 THR CG2 C 113.205 16.182 -8.282 1.00 . A A . 48 THR CG2 1 1 20 43039 1 1 48 THR H H 115.264 16.853 -6.792 1.00 . A A . 48 THR H 1 1 20 43040 1 1 48 THR HA H 113.365 18.984 -6.269 1.00 . A A . 48 THR HA 1 1 20 43041 1 1 48 THR HB H 113.596 18.251 -8.574 1.00 . A A . 48 THR HB 1 1 20 43042 1 1 48 THR HG1 H 111.204 17.388 -8.724 1.00 . A A . 48 THR HG1 1 1 20 43043 1 1 48 THR HG21 H 112.884 16.021 -9.302 1.00 . A A . 48 THR HG21 1 1 20 43044 1 1 48 THR HG22 H 112.632 15.557 -7.618 1.00 . A A . 48 THR HG22 1 1 20 43045 1 1 48 THR HG23 H 114.256 15.939 -8.195 1.00 . A A . 48 THR HG23 1 1 20 43046 1 1 48 THR N N 114.867 17.591 -6.270 1.00 . A A . 48 THR N 1 1 20 43047 1 1 48 THR O O 111.457 17.623 -5.143 1.00 . A A . 48 THR O 1 1 20 43048 1 1 48 THR OG1 O 111.621 17.996 -8.088 1.00 . A A . 48 THR OG1 1 1 20 43049 1 1 49 GLY C C 111.292 14.416 -4.511 1.00 . A A . 49 GLY C 1 1 20 43050 1 1 49 GLY CA C 112.320 15.340 -3.886 1.00 . A A . 49 GLY CA 1 1 20 43051 1 1 49 GLY H H 113.980 15.797 -5.126 1.00 . A A . 49 GLY H 1 1 20 43052 1 1 49 GLY HA2 H 113.004 14.750 -3.296 1.00 . A A . 49 GLY HA2 1 1 20 43053 1 1 49 GLY HA3 H 111.811 16.037 -3.237 1.00 . A A . 49 GLY HA3 1 1 20 43054 1 1 49 GLY N N 113.079 16.091 -4.877 1.00 . A A . 49 GLY N 1 1 20 43055 1 1 49 GLY O O 110.349 13.986 -3.849 1.00 . A A . 49 GLY O 1 1 20 43056 1 1 50 GLU C C 111.102 11.835 -6.606 1.00 . A A . 50 GLU C 1 1 20 43057 1 1 50 GLU CA C 110.550 13.240 -6.489 1.00 . A A . 50 GLU CA 1 1 20 43058 1 1 50 GLU CB C 110.259 13.797 -7.872 1.00 . A A . 50 GLU CB 1 1 20 43059 1 1 50 GLU CD C 109.439 15.733 -9.228 1.00 . A A . 50 GLU CD 1 1 20 43060 1 1 50 GLU CG C 109.684 15.190 -7.848 1.00 . A A . 50 GLU CG 1 1 20 43061 1 1 50 GLU H H 112.251 14.469 -6.245 1.00 . A A . 50 GLU H 1 1 20 43062 1 1 50 GLU HA H 109.631 13.208 -5.927 1.00 . A A . 50 GLU HA 1 1 20 43063 1 1 50 GLU HB2 H 111.178 13.818 -8.440 1.00 . A A . 50 GLU HB2 1 1 20 43064 1 1 50 GLU HB3 H 109.555 13.147 -8.369 1.00 . A A . 50 GLU HB3 1 1 20 43065 1 1 50 GLU HG2 H 108.753 15.171 -7.307 1.00 . A A . 50 GLU HG2 1 1 20 43066 1 1 50 GLU HG3 H 110.385 15.837 -7.337 1.00 . A A . 50 GLU HG3 1 1 20 43067 1 1 50 GLU N N 111.474 14.108 -5.777 1.00 . A A . 50 GLU N 1 1 20 43068 1 1 50 GLU O O 112.297 11.613 -6.406 1.00 . A A . 50 GLU O 1 1 20 43069 1 1 50 GLU OE1 O 108.356 15.484 -9.787 1.00 . A A . 50 GLU OE1 1 1 20 43070 1 1 50 GLU OE2 O 110.333 16.404 -9.771 1.00 . A A . 50 GLU OE2 1 1 20 43071 1 1 51 SER C C 111.287 9.371 -8.482 1.00 . A A . 51 SER C 1 1 20 43072 1 1 51 SER CA C 110.653 9.521 -7.112 1.00 . A A . 51 SER CA 1 1 20 43073 1 1 51 SER CB C 109.462 8.560 -6.974 1.00 . A A . 51 SER CB 1 1 20 43074 1 1 51 SER H H 109.286 11.119 -7.031 1.00 . A A . 51 SER H 1 1 20 43075 1 1 51 SER HA H 111.387 9.286 -6.356 1.00 . A A . 51 SER HA 1 1 20 43076 1 1 51 SER HB2 H 108.979 8.719 -6.023 1.00 . A A . 51 SER HB2 1 1 20 43077 1 1 51 SER HB3 H 108.762 8.746 -7.774 1.00 . A A . 51 SER HB3 1 1 20 43078 1 1 51 SER HG H 109.319 6.675 -6.475 1.00 . A A . 51 SER HG 1 1 20 43079 1 1 51 SER N N 110.234 10.890 -6.921 1.00 . A A . 51 SER N 1 1 20 43080 1 1 51 SER O O 110.834 9.981 -9.459 1.00 . A A . 51 SER O 1 1 20 43081 1 1 51 SER OG O 109.882 7.206 -7.048 1.00 . A A . 51 SER OG 1 1 20 43082 1 1 52 GLN C C 112.392 7.141 -10.503 1.00 . A A . 52 GLN C 1 1 20 43083 1 1 52 GLN CA C 113.023 8.331 -9.795 1.00 . A A . 52 GLN CA 1 1 20 43084 1 1 52 GLN CB C 114.506 8.087 -9.537 1.00 . A A . 52 GLN CB 1 1 20 43085 1 1 52 GLN CD C 116.618 8.899 -8.407 1.00 . A A . 52 GLN CD 1 1 20 43086 1 1 52 GLN CG C 115.184 9.217 -8.774 1.00 . A A . 52 GLN CG 1 1 20 43087 1 1 52 GLN H H 112.654 8.144 -7.726 1.00 . A A . 52 GLN H 1 1 20 43088 1 1 52 GLN HA H 112.911 9.207 -10.417 1.00 . A A . 52 GLN HA 1 1 20 43089 1 1 52 GLN HB2 H 114.613 7.177 -8.966 1.00 . A A . 52 GLN HB2 1 1 20 43090 1 1 52 GLN HB3 H 115.009 7.969 -10.484 1.00 . A A . 52 GLN HB3 1 1 20 43091 1 1 52 GLN HE21 H 116.477 10.011 -6.773 1.00 . A A . 52 GLN HE21 1 1 20 43092 1 1 52 GLN HE22 H 118.007 9.253 -7.039 1.00 . A A . 52 GLN HE22 1 1 20 43093 1 1 52 GLN HG2 H 115.177 10.104 -9.388 1.00 . A A . 52 GLN HG2 1 1 20 43094 1 1 52 GLN HG3 H 114.628 9.406 -7.865 1.00 . A A . 52 GLN HG3 1 1 20 43095 1 1 52 GLN N N 112.334 8.579 -8.548 1.00 . A A . 52 GLN N 1 1 20 43096 1 1 52 GLN NE2 N 117.076 9.442 -7.298 1.00 . A A . 52 GLN NE2 1 1 20 43097 1 1 52 GLN O O 112.746 6.812 -11.638 1.00 . A A . 52 GLN O 1 1 20 43098 1 1 52 GLN OE1 O 117.306 8.164 -9.116 1.00 . A A . 52 GLN OE1 1 1 20 43099 1 1 53 GLY C C 111.228 4.021 -10.002 1.00 . A A . 53 GLY C 1 1 20 43100 1 1 53 GLY CA C 110.731 5.395 -10.403 1.00 . A A . 53 GLY CA 1 1 20 43101 1 1 53 GLY H H 111.273 6.758 -8.888 1.00 . A A . 53 GLY H 1 1 20 43102 1 1 53 GLY HA2 H 109.694 5.480 -10.112 1.00 . A A . 53 GLY HA2 1 1 20 43103 1 1 53 GLY HA3 H 110.791 5.484 -11.479 1.00 . A A . 53 GLY HA3 1 1 20 43104 1 1 53 GLY N N 111.464 6.486 -9.812 1.00 . A A . 53 GLY N 1 1 20 43105 1 1 53 GLY O O 110.586 3.033 -10.306 1.00 . A A . 53 GLY O 1 1 20 43106 1 1 54 PHE C C 112.704 2.364 -7.456 1.00 . A A . 54 PHE C 1 1 20 43107 1 1 54 PHE CA C 112.899 2.637 -8.931 1.00 . A A . 54 PHE CA 1 1 20 43108 1 1 54 PHE CB C 114.400 2.559 -9.243 1.00 . A A . 54 PHE CB 1 1 20 43109 1 1 54 PHE CD1 C 114.568 3.136 -11.682 1.00 . A A . 54 PHE CD1 1 1 20 43110 1 1 54 PHE CD2 C 115.594 4.578 -10.087 1.00 . A A . 54 PHE CD2 1 1 20 43111 1 1 54 PHE CE1 C 115.003 3.959 -12.701 1.00 . A A . 54 PHE CE1 1 1 20 43112 1 1 54 PHE CE2 C 116.029 5.397 -11.096 1.00 . A A . 54 PHE CE2 1 1 20 43113 1 1 54 PHE CG C 114.859 3.441 -10.363 1.00 . A A . 54 PHE CG 1 1 20 43114 1 1 54 PHE CZ C 115.736 5.093 -12.401 1.00 . A A . 54 PHE CZ 1 1 20 43115 1 1 54 PHE H H 112.774 4.775 -8.995 1.00 . A A . 54 PHE H 1 1 20 43116 1 1 54 PHE HA H 112.380 1.880 -9.501 1.00 . A A . 54 PHE HA 1 1 20 43117 1 1 54 PHE HB2 H 114.955 2.841 -8.362 1.00 . A A . 54 PHE HB2 1 1 20 43118 1 1 54 PHE HB3 H 114.649 1.539 -9.499 1.00 . A A . 54 PHE HB3 1 1 20 43119 1 1 54 PHE HD1 H 113.995 2.250 -11.908 1.00 . A A . 54 PHE HD1 1 1 20 43120 1 1 54 PHE HD2 H 115.825 4.821 -9.062 1.00 . A A . 54 PHE HD2 1 1 20 43121 1 1 54 PHE HE1 H 114.772 3.719 -13.729 1.00 . A A . 54 PHE HE1 1 1 20 43122 1 1 54 PHE HE2 H 116.600 6.283 -10.862 1.00 . A A . 54 PHE HE2 1 1 20 43123 1 1 54 PHE HZ H 116.081 5.745 -13.185 1.00 . A A . 54 PHE HZ 1 1 20 43124 1 1 54 PHE N N 112.336 3.946 -9.293 1.00 . A A . 54 PHE N 1 1 20 43125 1 1 54 PHE O O 112.715 3.291 -6.638 1.00 . A A . 54 PHE O 1 1 20 43126 1 1 55 ALA C C 113.205 -0.479 -5.375 1.00 . A A . 55 ALA C 1 1 20 43127 1 1 55 ALA CA C 112.352 0.729 -5.725 1.00 . A A . 55 ALA CA 1 1 20 43128 1 1 55 ALA CB C 110.883 0.454 -5.437 1.00 . A A . 55 ALA CB 1 1 20 43129 1 1 55 ALA H H 112.554 0.407 -7.804 1.00 . A A . 55 ALA H 1 1 20 43130 1 1 55 ALA HA H 112.666 1.563 -5.112 1.00 . A A . 55 ALA HA 1 1 20 43131 1 1 55 ALA HB1 H 110.299 1.329 -5.689 1.00 . A A . 55 ALA HB1 1 1 20 43132 1 1 55 ALA HB2 H 110.757 0.228 -4.389 1.00 . A A . 55 ALA HB2 1 1 20 43133 1 1 55 ALA HB3 H 110.546 -0.383 -6.029 1.00 . A A . 55 ALA HB3 1 1 20 43134 1 1 55 ALA N N 112.541 1.108 -7.110 1.00 . A A . 55 ALA N 1 1 20 43135 1 1 55 ALA O O 113.513 -1.303 -6.235 1.00 . A A . 55 ALA O 1 1 20 43136 1 1 56 TYR C C 113.847 -2.122 -2.295 1.00 . A A . 56 TYR C 1 1 20 43137 1 1 56 TYR CA C 114.406 -1.665 -3.631 1.00 . A A . 56 TYR CA 1 1 20 43138 1 1 56 TYR CB C 115.874 -1.235 -3.422 1.00 . A A . 56 TYR CB 1 1 20 43139 1 1 56 TYR CD1 C 116.319 1.022 -4.469 1.00 . A A . 56 TYR CD1 1 1 20 43140 1 1 56 TYR CD2 C 117.161 -0.913 -5.579 1.00 . A A . 56 TYR CD2 1 1 20 43141 1 1 56 TYR CE1 C 116.859 1.827 -5.447 1.00 . A A . 56 TYR CE1 1 1 20 43142 1 1 56 TYR CE2 C 117.703 -0.111 -6.565 1.00 . A A . 56 TYR CE2 1 1 20 43143 1 1 56 TYR CG C 116.459 -0.363 -4.515 1.00 . A A . 56 TYR CG 1 1 20 43144 1 1 56 TYR CZ C 117.548 1.259 -6.493 1.00 . A A . 56 TYR CZ 1 1 20 43145 1 1 56 TYR H H 113.338 0.145 -3.487 1.00 . A A . 56 TYR H 1 1 20 43146 1 1 56 TYR HA H 114.363 -2.474 -4.345 1.00 . A A . 56 TYR HA 1 1 20 43147 1 1 56 TYR HB2 H 115.948 -0.685 -2.497 1.00 . A A . 56 TYR HB2 1 1 20 43148 1 1 56 TYR HB3 H 116.485 -2.123 -3.345 1.00 . A A . 56 TYR HB3 1 1 20 43149 1 1 56 TYR HD1 H 115.776 1.466 -3.648 1.00 . A A . 56 TYR HD1 1 1 20 43150 1 1 56 TYR HD2 H 117.277 -1.985 -5.631 1.00 . A A . 56 TYR HD2 1 1 20 43151 1 1 56 TYR HE1 H 116.741 2.899 -5.391 1.00 . A A . 56 TYR HE1 1 1 20 43152 1 1 56 TYR HE2 H 118.245 -0.557 -7.388 1.00 . A A . 56 TYR HE2 1 1 20 43153 1 1 56 TYR HH H 118.496 2.833 -7.038 1.00 . A A . 56 TYR HH 1 1 20 43154 1 1 56 TYR N N 113.602 -0.561 -4.120 1.00 . A A . 56 TYR N 1 1 20 43155 1 1 56 TYR O O 113.795 -1.345 -1.352 1.00 . A A . 56 TYR O 1 1 20 43156 1 1 56 TYR OH O 118.092 2.065 -7.468 1.00 . A A . 56 TYR OH 1 1 20 43157 1 1 57 LEU C C 113.911 -4.804 -0.338 1.00 . A A . 57 LEU C 1 1 20 43158 1 1 57 LEU CA C 112.907 -3.860 -0.953 1.00 . A A . 57 LEU CA 1 1 20 43159 1 1 57 LEU CB C 111.572 -4.573 -1.149 1.00 . A A . 57 LEU CB 1 1 20 43160 1 1 57 LEU CD1 C 110.148 -3.924 0.818 1.00 . A A . 57 LEU CD1 1 1 20 43161 1 1 57 LEU CD2 C 109.976 -6.224 -0.134 1.00 . A A . 57 LEU CD2 1 1 20 43162 1 1 57 LEU CG C 110.895 -5.056 0.140 1.00 . A A . 57 LEU CG 1 1 20 43163 1 1 57 LEU H H 113.473 -3.938 -2.996 1.00 . A A . 57 LEU H 1 1 20 43164 1 1 57 LEU HA H 112.767 -3.020 -0.289 1.00 . A A . 57 LEU HA 1 1 20 43165 1 1 57 LEU HB2 H 110.904 -3.882 -1.644 1.00 . A A . 57 LEU HB2 1 1 20 43166 1 1 57 LEU HB3 H 111.729 -5.425 -1.791 1.00 . A A . 57 LEU HB3 1 1 20 43167 1 1 57 LEU HD11 H 109.674 -4.294 1.717 1.00 . A A . 57 LEU HD11 1 1 20 43168 1 1 57 LEU HD12 H 109.396 -3.536 0.148 1.00 . A A . 57 LEU HD12 1 1 20 43169 1 1 57 LEU HD13 H 110.842 -3.138 1.076 1.00 . A A . 57 LEU HD13 1 1 20 43170 1 1 57 LEU HD21 H 109.233 -5.940 -0.862 1.00 . A A . 57 LEU HD21 1 1 20 43171 1 1 57 LEU HD22 H 109.491 -6.518 0.785 1.00 . A A . 57 LEU HD22 1 1 20 43172 1 1 57 LEU HD23 H 110.558 -7.052 -0.510 1.00 . A A . 57 LEU HD23 1 1 20 43173 1 1 57 LEU HG H 111.664 -5.387 0.823 1.00 . A A . 57 LEU HG 1 1 20 43174 1 1 57 LEU N N 113.424 -3.353 -2.210 1.00 . A A . 57 LEU N 1 1 20 43175 1 1 57 LEU O O 114.550 -5.590 -1.049 1.00 . A A . 57 LEU O 1 1 20 43176 1 1 58 LYS C C 114.401 -6.322 2.792 1.00 . A A . 58 LYS C 1 1 20 43177 1 1 58 LYS CA C 115.012 -5.585 1.625 1.00 . A A . 58 LYS CA 1 1 20 43178 1 1 58 LYS CB C 116.245 -4.791 2.064 1.00 . A A . 58 LYS CB 1 1 20 43179 1 1 58 LYS CD C 117.290 -6.091 3.976 1.00 . A A . 58 LYS CD 1 1 20 43180 1 1 58 LYS CE C 118.538 -6.813 4.437 1.00 . A A . 58 LYS CE 1 1 20 43181 1 1 58 LYS CG C 117.419 -5.657 2.529 1.00 . A A . 58 LYS CG 1 1 20 43182 1 1 58 LYS H H 113.515 -4.116 1.499 1.00 . A A . 58 LYS H 1 1 20 43183 1 1 58 LYS HA H 115.333 -6.318 0.902 1.00 . A A . 58 LYS HA 1 1 20 43184 1 1 58 LYS HB2 H 116.582 -4.186 1.234 1.00 . A A . 58 LYS HB2 1 1 20 43185 1 1 58 LYS HB3 H 115.963 -4.138 2.877 1.00 . A A . 58 LYS HB3 1 1 20 43186 1 1 58 LYS HD2 H 117.135 -5.220 4.591 1.00 . A A . 58 LYS HD2 1 1 20 43187 1 1 58 LYS HD3 H 116.443 -6.757 4.069 1.00 . A A . 58 LYS HD3 1 1 20 43188 1 1 58 LYS HE2 H 119.377 -6.136 4.359 1.00 . A A . 58 LYS HE2 1 1 20 43189 1 1 58 LYS HE3 H 118.409 -7.104 5.470 1.00 . A A . 58 LYS HE3 1 1 20 43190 1 1 58 LYS HG2 H 117.451 -6.544 1.914 1.00 . A A . 58 LYS HG2 1 1 20 43191 1 1 58 LYS HG3 H 118.340 -5.111 2.402 1.00 . A A . 58 LYS HG3 1 1 20 43192 1 1 58 LYS HZ1 H 118.038 -8.705 3.704 1.00 . A A . 58 LYS HZ1 1 1 20 43193 1 1 58 LYS HZ2 H 119.696 -8.480 3.962 1.00 . A A . 58 LYS HZ2 1 1 20 43194 1 1 58 LYS HZ3 H 118.937 -7.771 2.619 1.00 . A A . 58 LYS HZ3 1 1 20 43195 1 1 58 LYS N N 114.061 -4.741 0.965 1.00 . A A . 58 LYS N 1 1 20 43196 1 1 58 LYS NZ N 118.821 -8.027 3.623 1.00 . A A . 58 LYS NZ 1 1 20 43197 1 1 58 LYS O O 114.081 -5.740 3.832 1.00 . A A . 58 LYS O 1 1 20 43198 1 1 59 TYR C C 114.901 -9.521 3.810 1.00 . A A . 59 TYR C 1 1 20 43199 1 1 59 TYR CA C 113.814 -8.503 3.629 1.00 . A A . 59 TYR CA 1 1 20 43200 1 1 59 TYR CB C 112.498 -9.190 3.255 1.00 . A A . 59 TYR CB 1 1 20 43201 1 1 59 TYR CD1 C 113.222 -10.765 1.411 1.00 . A A . 59 TYR CD1 1 1 20 43202 1 1 59 TYR CD2 C 111.633 -9.067 0.905 1.00 . A A . 59 TYR CD2 1 1 20 43203 1 1 59 TYR CE1 C 113.171 -11.199 0.101 1.00 . A A . 59 TYR CE1 1 1 20 43204 1 1 59 TYR CE2 C 111.574 -9.496 -0.397 1.00 . A A . 59 TYR CE2 1 1 20 43205 1 1 59 TYR CG C 112.451 -9.686 1.830 1.00 . A A . 59 TYR CG 1 1 20 43206 1 1 59 TYR CZ C 112.343 -10.555 -0.797 1.00 . A A . 59 TYR CZ 1 1 20 43207 1 1 59 TYR H H 114.426 -7.966 1.708 1.00 . A A . 59 TYR H 1 1 20 43208 1 1 59 TYR HA H 113.688 -7.943 4.542 1.00 . A A . 59 TYR HA 1 1 20 43209 1 1 59 TYR HB2 H 112.346 -10.040 3.904 1.00 . A A . 59 TYR HB2 1 1 20 43210 1 1 59 TYR HB3 H 111.687 -8.491 3.391 1.00 . A A . 59 TYR HB3 1 1 20 43211 1 1 59 TYR HD1 H 113.872 -11.259 2.125 1.00 . A A . 59 TYR HD1 1 1 20 43212 1 1 59 TYR HD2 H 111.029 -8.230 1.218 1.00 . A A . 59 TYR HD2 1 1 20 43213 1 1 59 TYR HE1 H 113.774 -12.037 -0.214 1.00 . A A . 59 TYR HE1 1 1 20 43214 1 1 59 TYR HE2 H 110.928 -8.997 -1.102 1.00 . A A . 59 TYR HE2 1 1 20 43215 1 1 59 TYR HH H 112.269 -10.207 -2.676 1.00 . A A . 59 TYR HH 1 1 20 43216 1 1 59 TYR N N 114.241 -7.601 2.597 1.00 . A A . 59 TYR N 1 1 20 43217 1 1 59 TYR O O 115.718 -9.719 2.906 1.00 . A A . 59 TYR O 1 1 20 43218 1 1 59 TYR OH O 112.283 -10.973 -2.098 1.00 . A A . 59 TYR OH 1 1 20 43219 1 1 60 GLU C C 115.478 -12.524 5.053 1.00 . A A . 60 GLU C 1 1 20 43220 1 1 60 GLU CA C 116.001 -11.108 5.145 1.00 . A A . 60 GLU CA 1 1 20 43221 1 1 60 GLU CB C 116.737 -10.877 6.437 1.00 . A A . 60 GLU CB 1 1 20 43222 1 1 60 GLU CD C 118.410 -9.425 7.653 1.00 . A A . 60 GLU CD 1 1 20 43223 1 1 60 GLU CG C 117.545 -9.594 6.429 1.00 . A A . 60 GLU CG 1 1 20 43224 1 1 60 GLU H H 114.325 -9.934 5.655 1.00 . A A . 60 GLU H 1 1 20 43225 1 1 60 GLU HA H 116.704 -10.970 4.336 1.00 . A A . 60 GLU HA 1 1 20 43226 1 1 60 GLU HB2 H 116.019 -10.833 7.245 1.00 . A A . 60 GLU HB2 1 1 20 43227 1 1 60 GLU HB3 H 117.402 -11.707 6.583 1.00 . A A . 60 GLU HB3 1 1 20 43228 1 1 60 GLU HG2 H 118.181 -9.602 5.558 1.00 . A A . 60 GLU HG2 1 1 20 43229 1 1 60 GLU HG3 H 116.863 -8.758 6.365 1.00 . A A . 60 GLU HG3 1 1 20 43230 1 1 60 GLU N N 114.974 -10.129 4.949 1.00 . A A . 60 GLU N 1 1 20 43231 1 1 60 GLU O O 114.824 -13.018 5.969 1.00 . A A . 60 GLU O 1 1 20 43232 1 1 60 GLU OE1 O 117.870 -9.107 8.726 1.00 . A A . 60 GLU OE1 1 1 20 43233 1 1 60 GLU OE2 O 119.636 -9.582 7.541 1.00 . A A . 60 GLU OE2 1 1 20 43234 1 1 61 ASP C C 115.953 -14.926 2.283 1.00 . A A . 61 ASP C 1 1 20 43235 1 1 61 ASP CA C 115.461 -14.553 3.669 1.00 . A A . 61 ASP CA 1 1 20 43236 1 1 61 ASP CB C 113.956 -14.813 3.776 1.00 . A A . 61 ASP CB 1 1 20 43237 1 1 61 ASP CG C 113.637 -16.284 3.643 1.00 . A A . 61 ASP CG 1 1 20 43238 1 1 61 ASP H H 116.296 -12.668 3.251 1.00 . A A . 61 ASP H 1 1 20 43239 1 1 61 ASP HA H 115.981 -15.163 4.393 1.00 . A A . 61 ASP HA 1 1 20 43240 1 1 61 ASP HB2 H 113.602 -14.466 4.736 1.00 . A A . 61 ASP HB2 1 1 20 43241 1 1 61 ASP HB3 H 113.446 -14.278 2.990 1.00 . A A . 61 ASP HB3 1 1 20 43242 1 1 61 ASP N N 115.801 -13.161 3.939 1.00 . A A . 61 ASP N 1 1 20 43243 1 1 61 ASP O O 115.958 -14.089 1.381 1.00 . A A . 61 ASP O 1 1 20 43244 1 1 61 ASP OD1 O 113.888 -17.041 4.607 1.00 . A A . 61 ASP OD1 1 1 20 43245 1 1 61 ASP OD2 O 113.171 -16.704 2.570 1.00 . A A . 61 ASP OD2 1 1 20 43246 1 1 62 GLN C C 115.810 -16.972 -0.160 1.00 . A A . 62 GLN C 1 1 20 43247 1 1 62 GLN CA C 116.913 -16.609 0.838 1.00 . A A . 62 GLN CA 1 1 20 43248 1 1 62 GLN CB C 117.856 -17.792 1.049 1.00 . A A . 62 GLN CB 1 1 20 43249 1 1 62 GLN CD C 119.589 -19.340 0.052 1.00 . A A . 62 GLN CD 1 1 20 43250 1 1 62 GLN CG C 118.594 -18.226 -0.207 1.00 . A A . 62 GLN CG 1 1 20 43251 1 1 62 GLN H H 116.331 -16.790 2.864 1.00 . A A . 62 GLN H 1 1 20 43252 1 1 62 GLN HA H 117.481 -15.791 0.423 1.00 . A A . 62 GLN HA 1 1 20 43253 1 1 62 GLN HB2 H 118.589 -17.526 1.795 1.00 . A A . 62 GLN HB2 1 1 20 43254 1 1 62 GLN HB3 H 117.279 -18.632 1.409 1.00 . A A . 62 GLN HB3 1 1 20 43255 1 1 62 GLN HE21 H 118.445 -20.080 1.491 1.00 . A A . 62 GLN HE21 1 1 20 43256 1 1 62 GLN HE22 H 119.921 -20.928 1.192 1.00 . A A . 62 GLN HE22 1 1 20 43257 1 1 62 GLN HG2 H 117.871 -18.572 -0.932 1.00 . A A . 62 GLN HG2 1 1 20 43258 1 1 62 GLN HG3 H 119.123 -17.373 -0.608 1.00 . A A . 62 GLN HG3 1 1 20 43259 1 1 62 GLN N N 116.377 -16.160 2.113 1.00 . A A . 62 GLN N 1 1 20 43260 1 1 62 GLN NE2 N 119.288 -20.201 1.007 1.00 . A A . 62 GLN NE2 1 1 20 43261 1 1 62 GLN O O 115.863 -16.571 -1.318 1.00 . A A . 62 GLN O 1 1 20 43262 1 1 62 GLN OE1 O 120.618 -19.428 -0.614 1.00 . A A . 62 GLN OE1 1 1 20 43263 1 1 63 ARG C C 112.733 -17.103 -0.921 1.00 . A A . 63 ARG C 1 1 20 43264 1 1 63 ARG CA C 113.749 -18.187 -0.604 1.00 . A A . 63 ARG CA 1 1 20 43265 1 1 63 ARG CB C 113.041 -19.401 -0.016 1.00 . A A . 63 ARG CB 1 1 20 43266 1 1 63 ARG CD C 113.146 -21.804 0.657 1.00 . A A . 63 ARG CD 1 1 20 43267 1 1 63 ARG CG C 113.919 -20.631 0.093 1.00 . A A . 63 ARG CG 1 1 20 43268 1 1 63 ARG CZ C 113.450 -24.235 0.959 1.00 . A A . 63 ARG CZ 1 1 20 43269 1 1 63 ARG H H 114.767 -17.937 1.246 1.00 . A A . 63 ARG H 1 1 20 43270 1 1 63 ARG HA H 114.220 -18.485 -1.527 1.00 . A A . 63 ARG HA 1 1 20 43271 1 1 63 ARG HB2 H 112.687 -19.150 0.971 1.00 . A A . 63 ARG HB2 1 1 20 43272 1 1 63 ARG HB3 H 112.194 -19.646 -0.640 1.00 . A A . 63 ARG HB3 1 1 20 43273 1 1 63 ARG HD2 H 112.860 -21.575 1.672 1.00 . A A . 63 ARG HD2 1 1 20 43274 1 1 63 ARG HD3 H 112.261 -21.954 0.058 1.00 . A A . 63 ARG HD3 1 1 20 43275 1 1 63 ARG HE H 114.883 -22.948 0.400 1.00 . A A . 63 ARG HE 1 1 20 43276 1 1 63 ARG HG2 H 114.286 -20.890 -0.889 1.00 . A A . 63 ARG HG2 1 1 20 43277 1 1 63 ARG HG3 H 114.754 -20.411 0.745 1.00 . A A . 63 ARG HG3 1 1 20 43278 1 1 63 ARG HH11 H 111.558 -23.576 1.329 1.00 . A A . 63 ARG HH11 1 1 20 43279 1 1 63 ARG HH12 H 111.799 -25.273 1.532 1.00 . A A . 63 ARG HH12 1 1 20 43280 1 1 63 ARG HH21 H 115.211 -25.213 0.658 1.00 . A A . 63 ARG HH21 1 1 20 43281 1 1 63 ARG HH22 H 113.889 -26.212 1.142 1.00 . A A . 63 ARG HH22 1 1 20 43282 1 1 63 ARG N N 114.809 -17.714 0.291 1.00 . A A . 63 ARG N 1 1 20 43283 1 1 63 ARG NE N 113.934 -23.033 0.653 1.00 . A A . 63 ARG NE 1 1 20 43284 1 1 63 ARG NH1 N 112.170 -24.373 1.299 1.00 . A A . 63 ARG NH1 1 1 20 43285 1 1 63 ARG NH2 N 114.244 -25.300 0.917 1.00 . A A . 63 ARG NH2 1 1 20 43286 1 1 63 ARG O O 112.177 -17.069 -2.022 1.00 . A A . 63 ARG O 1 1 20 43287 1 1 64 SER C C 111.878 -14.286 -1.368 1.00 . A A . 64 SER C 1 1 20 43288 1 1 64 SER CA C 111.537 -15.133 -0.140 1.00 . A A . 64 SER CA 1 1 20 43289 1 1 64 SER CB C 111.486 -14.252 1.115 1.00 . A A . 64 SER CB 1 1 20 43290 1 1 64 SER H H 112.952 -16.317 0.907 1.00 . A A . 64 SER H 1 1 20 43291 1 1 64 SER HA H 110.564 -15.576 -0.290 1.00 . A A . 64 SER HA 1 1 20 43292 1 1 64 SER HB2 H 111.247 -14.862 1.973 1.00 . A A . 64 SER HB2 1 1 20 43293 1 1 64 SER HB3 H 112.450 -13.788 1.260 1.00 . A A . 64 SER HB3 1 1 20 43294 1 1 64 SER HG H 110.392 -13.012 0.060 1.00 . A A . 64 SER HG 1 1 20 43295 1 1 64 SER N N 112.489 -16.220 0.036 1.00 . A A . 64 SER N 1 1 20 43296 1 1 64 SER O O 110.982 -13.736 -2.014 1.00 . A A . 64 SER O 1 1 20 43297 1 1 64 SER OG O 110.505 -13.234 0.991 1.00 . A A . 64 SER OG 1 1 20 43298 1 1 65 THR C C 113.023 -13.996 -4.123 1.00 . A A . 65 THR C 1 1 20 43299 1 1 65 THR CA C 113.622 -13.429 -2.839 1.00 . A A . 65 THR CA 1 1 20 43300 1 1 65 THR CB C 115.171 -13.434 -2.958 1.00 . A A . 65 THR CB 1 1 20 43301 1 1 65 THR CG2 C 115.816 -12.903 -1.697 1.00 . A A . 65 THR CG2 1 1 20 43302 1 1 65 THR H H 113.832 -14.665 -1.139 1.00 . A A . 65 THR H 1 1 20 43303 1 1 65 THR HA H 113.290 -12.409 -2.707 1.00 . A A . 65 THR HA 1 1 20 43304 1 1 65 THR HB H 115.456 -12.806 -3.789 1.00 . A A . 65 THR HB 1 1 20 43305 1 1 65 THR HG1 H 115.860 -15.202 -2.362 1.00 . A A . 65 THR HG1 1 1 20 43306 1 1 65 THR HG21 H 115.492 -11.889 -1.522 1.00 . A A . 65 THR HG21 1 1 20 43307 1 1 65 THR HG22 H 116.891 -12.926 -1.808 1.00 . A A . 65 THR HG22 1 1 20 43308 1 1 65 THR HG23 H 115.529 -13.528 -0.863 1.00 . A A . 65 THR HG23 1 1 20 43309 1 1 65 THR N N 113.172 -14.200 -1.690 1.00 . A A . 65 THR N 1 1 20 43310 1 1 65 THR O O 112.393 -13.287 -4.906 1.00 . A A . 65 THR O 1 1 20 43311 1 1 65 THR OG1 O 115.650 -14.766 -3.200 1.00 . A A . 65 THR OG1 1 1 20 43312 1 1 66 ILE C C 111.208 -15.982 -5.531 1.00 . A A . 66 ILE C 1 1 20 43313 1 1 66 ILE CA C 112.732 -16.015 -5.458 1.00 . A A . 66 ILE CA 1 1 20 43314 1 1 66 ILE CB C 113.227 -17.476 -5.385 1.00 . A A . 66 ILE CB 1 1 20 43315 1 1 66 ILE CD1 C 115.288 -18.755 -4.585 1.00 . A A . 66 ILE CD1 1 1 20 43316 1 1 66 ILE CG1 C 114.749 -17.485 -5.196 1.00 . A A . 66 ILE CG1 1 1 20 43317 1 1 66 ILE CG2 C 112.837 -18.245 -6.643 1.00 . A A . 66 ILE CG2 1 1 20 43318 1 1 66 ILE H H 113.694 -15.781 -3.602 1.00 . A A . 66 ILE H 1 1 20 43319 1 1 66 ILE HA H 113.145 -15.554 -6.342 1.00 . A A . 66 ILE HA 1 1 20 43320 1 1 66 ILE HB H 112.767 -17.954 -4.535 1.00 . A A . 66 ILE HB 1 1 20 43321 1 1 66 ILE HD11 H 116.360 -18.678 -4.495 1.00 . A A . 66 ILE HD11 1 1 20 43322 1 1 66 ILE HD12 H 115.034 -19.598 -5.209 1.00 . A A . 66 ILE HD12 1 1 20 43323 1 1 66 ILE HD13 H 114.856 -18.883 -3.603 1.00 . A A . 66 ILE HD13 1 1 20 43324 1 1 66 ILE HG12 H 115.222 -17.359 -6.158 1.00 . A A . 66 ILE HG12 1 1 20 43325 1 1 66 ILE HG13 H 115.029 -16.661 -4.556 1.00 . A A . 66 ILE HG13 1 1 20 43326 1 1 66 ILE HG21 H 113.295 -17.781 -7.505 1.00 . A A . 66 ILE HG21 1 1 20 43327 1 1 66 ILE HG22 H 111.762 -18.231 -6.755 1.00 . A A . 66 ILE HG22 1 1 20 43328 1 1 66 ILE HG23 H 113.178 -19.266 -6.560 1.00 . A A . 66 ILE HG23 1 1 20 43329 1 1 66 ILE N N 113.204 -15.289 -4.297 1.00 . A A . 66 ILE N 1 1 20 43330 1 1 66 ILE O O 110.627 -15.874 -6.618 1.00 . A A . 66 ILE O 1 1 20 43331 1 1 67 LEU C C 108.593 -14.682 -4.815 1.00 . A A . 67 LEU C 1 1 20 43332 1 1 67 LEU CA C 109.119 -16.013 -4.279 1.00 . A A . 67 LEU CA 1 1 20 43333 1 1 67 LEU CB C 108.675 -16.231 -2.809 1.00 . A A . 67 LEU CB 1 1 20 43334 1 1 67 LEU CD1 C 106.936 -17.047 -1.182 1.00 . A A . 67 LEU CD1 1 1 20 43335 1 1 67 LEU CD2 C 106.403 -15.112 -2.641 1.00 . A A . 67 LEU CD2 1 1 20 43336 1 1 67 LEU CG C 107.161 -16.430 -2.550 1.00 . A A . 67 LEU CG 1 1 20 43337 1 1 67 LEU H H 111.099 -16.142 -3.545 1.00 . A A . 67 LEU H 1 1 20 43338 1 1 67 LEU HA H 108.728 -16.814 -4.887 1.00 . A A . 67 LEU HA 1 1 20 43339 1 1 67 LEU HB2 H 109.190 -17.103 -2.433 1.00 . A A . 67 LEU HB2 1 1 20 43340 1 1 67 LEU HB3 H 109.002 -15.378 -2.235 1.00 . A A . 67 LEU HB3 1 1 20 43341 1 1 67 LEU HD11 H 107.399 -18.021 -1.144 1.00 . A A . 67 LEU HD11 1 1 20 43342 1 1 67 LEU HD12 H 105.875 -17.139 -1.007 1.00 . A A . 67 LEU HD12 1 1 20 43343 1 1 67 LEU HD13 H 107.370 -16.409 -0.426 1.00 . A A . 67 LEU HD13 1 1 20 43344 1 1 67 LEU HD21 H 106.787 -14.423 -1.904 1.00 . A A . 67 LEU HD21 1 1 20 43345 1 1 67 LEU HD22 H 105.353 -15.287 -2.459 1.00 . A A . 67 LEU HD22 1 1 20 43346 1 1 67 LEU HD23 H 106.531 -14.690 -3.627 1.00 . A A . 67 LEU HD23 1 1 20 43347 1 1 67 LEU HG H 106.761 -17.107 -3.290 1.00 . A A . 67 LEU HG 1 1 20 43348 1 1 67 LEU N N 110.572 -16.053 -4.369 1.00 . A A . 67 LEU N 1 1 20 43349 1 1 67 LEU O O 107.816 -14.653 -5.766 1.00 . A A . 67 LEU O 1 1 20 43350 1 1 68 ALA C C 108.885 -11.942 -6.060 1.00 . A A . 68 ALA C 1 1 20 43351 1 1 68 ALA CA C 108.588 -12.250 -4.591 1.00 . A A . 68 ALA CA 1 1 20 43352 1 1 68 ALA CB C 109.214 -11.198 -3.687 1.00 . A A . 68 ALA CB 1 1 20 43353 1 1 68 ALA H H 109.690 -13.677 -3.476 1.00 . A A . 68 ALA H 1 1 20 43354 1 1 68 ALA HA H 107.518 -12.218 -4.448 1.00 . A A . 68 ALA HA 1 1 20 43355 1 1 68 ALA HB1 H 108.816 -10.226 -3.940 1.00 . A A . 68 ALA HB1 1 1 20 43356 1 1 68 ALA HB2 H 110.286 -11.195 -3.822 1.00 . A A . 68 ALA HB2 1 1 20 43357 1 1 68 ALA HB3 H 108.980 -11.425 -2.658 1.00 . A A . 68 ALA HB3 1 1 20 43358 1 1 68 ALA N N 109.041 -13.586 -4.208 1.00 . A A . 68 ALA N 1 1 20 43359 1 1 68 ALA O O 108.049 -11.362 -6.754 1.00 . A A . 68 ALA O 1 1 20 43360 1 1 69 VAL C C 109.516 -12.763 -8.910 1.00 . A A . 69 VAL C 1 1 20 43361 1 1 69 VAL CA C 110.464 -12.090 -7.917 1.00 . A A . 69 VAL CA 1 1 20 43362 1 1 69 VAL CB C 111.925 -12.549 -8.203 1.00 . A A . 69 VAL CB 1 1 20 43363 1 1 69 VAL CG1 C 112.241 -12.471 -9.694 1.00 . A A . 69 VAL CG1 1 1 20 43364 1 1 69 VAL CG2 C 112.910 -11.699 -7.425 1.00 . A A . 69 VAL CG2 1 1 20 43365 1 1 69 VAL H H 110.684 -12.819 -5.931 1.00 . A A . 69 VAL H 1 1 20 43366 1 1 69 VAL HA H 110.411 -11.023 -8.071 1.00 . A A . 69 VAL HA 1 1 20 43367 1 1 69 VAL HB H 112.031 -13.575 -7.883 1.00 . A A . 69 VAL HB 1 1 20 43368 1 1 69 VAL HG11 H 111.552 -13.096 -10.242 1.00 . A A . 69 VAL HG11 1 1 20 43369 1 1 69 VAL HG12 H 113.251 -12.811 -9.865 1.00 . A A . 69 VAL HG12 1 1 20 43370 1 1 69 VAL HG13 H 112.145 -11.448 -10.028 1.00 . A A . 69 VAL HG13 1 1 20 43371 1 1 69 VAL HG21 H 112.821 -10.673 -7.749 1.00 . A A . 69 VAL HG21 1 1 20 43372 1 1 69 VAL HG22 H 113.912 -12.050 -7.609 1.00 . A A . 69 VAL HG22 1 1 20 43373 1 1 69 VAL HG23 H 112.688 -11.765 -6.370 1.00 . A A . 69 VAL HG23 1 1 20 43374 1 1 69 VAL N N 110.066 -12.342 -6.531 1.00 . A A . 69 VAL N 1 1 20 43375 1 1 69 VAL O O 109.072 -12.139 -9.863 1.00 . A A . 69 VAL O 1 1 20 43376 1 1 70 ASP C C 106.871 -14.436 -9.424 1.00 . A A . 70 ASP C 1 1 20 43377 1 1 70 ASP CA C 108.347 -14.784 -9.584 1.00 . A A . 70 ASP CA 1 1 20 43378 1 1 70 ASP CB C 108.555 -16.287 -9.385 1.00 . A A . 70 ASP CB 1 1 20 43379 1 1 70 ASP CG C 107.625 -17.119 -10.244 1.00 . A A . 70 ASP CG 1 1 20 43380 1 1 70 ASP H H 109.533 -14.453 -7.848 1.00 . A A . 70 ASP H 1 1 20 43381 1 1 70 ASP HA H 108.650 -14.529 -10.588 1.00 . A A . 70 ASP HA 1 1 20 43382 1 1 70 ASP HB2 H 109.570 -16.542 -9.644 1.00 . A A . 70 ASP HB2 1 1 20 43383 1 1 70 ASP HB3 H 108.379 -16.535 -8.348 1.00 . A A . 70 ASP HB3 1 1 20 43384 1 1 70 ASP N N 109.198 -14.022 -8.666 1.00 . A A . 70 ASP N 1 1 20 43385 1 1 70 ASP O O 106.140 -14.315 -10.415 1.00 . A A . 70 ASP O 1 1 20 43386 1 1 70 ASP OD1 O 107.841 -17.188 -11.469 1.00 . A A . 70 ASP OD1 1 1 20 43387 1 1 70 ASP OD2 O 106.672 -17.703 -9.697 1.00 . A A . 70 ASP OD2 1 1 20 43388 1 1 71 ASN C C 104.609 -12.615 -8.424 1.00 . A A . 71 ASN C 1 1 20 43389 1 1 71 ASN CA C 105.040 -13.986 -7.890 1.00 . A A . 71 ASN CA 1 1 20 43390 1 1 71 ASN CB C 104.799 -14.085 -6.377 1.00 . A A . 71 ASN CB 1 1 20 43391 1 1 71 ASN CG C 103.327 -14.233 -5.998 1.00 . A A . 71 ASN CG 1 1 20 43392 1 1 71 ASN H H 107.087 -14.319 -7.447 1.00 . A A . 71 ASN H 1 1 20 43393 1 1 71 ASN HA H 104.450 -14.744 -8.385 1.00 . A A . 71 ASN HA 1 1 20 43394 1 1 71 ASN HB2 H 105.337 -14.937 -5.990 1.00 . A A . 71 ASN HB2 1 1 20 43395 1 1 71 ASN HB3 H 105.180 -13.188 -5.909 1.00 . A A . 71 ASN HB3 1 1 20 43396 1 1 71 ASN HD21 H 103.833 -15.439 -4.508 1.00 . A A . 71 ASN HD21 1 1 20 43397 1 1 71 ASN HD22 H 102.141 -15.133 -4.685 1.00 . A A . 71 ASN HD22 1 1 20 43398 1 1 71 ASN N N 106.443 -14.260 -8.190 1.00 . A A . 71 ASN N 1 1 20 43399 1 1 71 ASN ND2 N 103.071 -15.009 -4.961 1.00 . A A . 71 ASN ND2 1 1 20 43400 1 1 71 ASN O O 103.607 -12.505 -9.132 1.00 . A A . 71 ASN O 1 1 20 43401 1 1 71 ASN OD1 O 102.435 -13.675 -6.636 1.00 . A A . 71 ASN OD1 1 1 20 43402 1 1 72 LEU C C 105.476 -9.954 -9.987 1.00 . A A . 72 LEU C 1 1 20 43403 1 1 72 LEU CA C 105.041 -10.219 -8.553 1.00 . A A . 72 LEU CA 1 1 20 43404 1 1 72 LEU CB C 105.655 -9.171 -7.624 1.00 . A A . 72 LEU CB 1 1 20 43405 1 1 72 LEU CD1 C 105.771 -8.017 -5.415 1.00 . A A . 72 LEU CD1 1 1 20 43406 1 1 72 LEU CD2 C 103.552 -8.695 -6.339 1.00 . A A . 72 LEU CD2 1 1 20 43407 1 1 72 LEU CG C 105.031 -9.055 -6.236 1.00 . A A . 72 LEU CG 1 1 20 43408 1 1 72 LEU H H 106.192 -11.720 -7.577 1.00 . A A . 72 LEU H 1 1 20 43409 1 1 72 LEU HA H 103.965 -10.127 -8.507 1.00 . A A . 72 LEU HA 1 1 20 43410 1 1 72 LEU HB2 H 106.702 -9.406 -7.502 1.00 . A A . 72 LEU HB2 1 1 20 43411 1 1 72 LEU HB3 H 105.578 -8.209 -8.109 1.00 . A A . 72 LEU HB3 1 1 20 43412 1 1 72 LEU HD11 H 105.307 -7.926 -4.445 1.00 . A A . 72 LEU HD11 1 1 20 43413 1 1 72 LEU HD12 H 105.734 -7.064 -5.921 1.00 . A A . 72 LEU HD12 1 1 20 43414 1 1 72 LEU HD13 H 106.800 -8.321 -5.294 1.00 . A A . 72 LEU HD13 1 1 20 43415 1 1 72 LEU HD21 H 103.443 -7.773 -6.890 1.00 . A A . 72 LEU HD21 1 1 20 43416 1 1 72 LEU HD22 H 103.144 -8.572 -5.348 1.00 . A A . 72 LEU HD22 1 1 20 43417 1 1 72 LEU HD23 H 103.022 -9.486 -6.847 1.00 . A A . 72 LEU HD23 1 1 20 43418 1 1 72 LEU HG H 105.114 -10.006 -5.730 1.00 . A A . 72 LEU HG 1 1 20 43419 1 1 72 LEU N N 105.379 -11.578 -8.113 1.00 . A A . 72 LEU N 1 1 20 43420 1 1 72 LEU O O 105.193 -8.890 -10.542 1.00 . A A . 72 LEU O 1 1 20 43421 1 1 73 ASN C C 105.441 -10.661 -12.910 1.00 . A A . 73 ASN C 1 1 20 43422 1 1 73 ASN CA C 106.625 -10.769 -11.958 1.00 . A A . 73 ASN CA 1 1 20 43423 1 1 73 ASN CB C 107.495 -11.966 -12.359 1.00 . A A . 73 ASN CB 1 1 20 43424 1 1 73 ASN CG C 108.027 -11.867 -13.779 1.00 . A A . 73 ASN CG 1 1 20 43425 1 1 73 ASN H H 106.365 -11.730 -10.085 1.00 . A A . 73 ASN H 1 1 20 43426 1 1 73 ASN HA H 107.216 -9.866 -12.019 1.00 . A A . 73 ASN HA 1 1 20 43427 1 1 73 ASN HB2 H 108.340 -12.026 -11.685 1.00 . A A . 73 ASN HB2 1 1 20 43428 1 1 73 ASN HB3 H 106.910 -12.869 -12.275 1.00 . A A . 73 ASN HB3 1 1 20 43429 1 1 73 ASN HD21 H 109.716 -11.069 -13.117 1.00 . A A . 73 ASN HD21 1 1 20 43430 1 1 73 ASN HD22 H 109.605 -11.278 -14.825 1.00 . A A . 73 ASN HD22 1 1 20 43431 1 1 73 ASN N N 106.163 -10.910 -10.583 1.00 . A A . 73 ASN N 1 1 20 43432 1 1 73 ASN ND2 N 109.231 -11.354 -13.921 1.00 . A A . 73 ASN ND2 1 1 20 43433 1 1 73 ASN O O 104.713 -11.634 -13.120 1.00 . A A . 73 ASN O 1 1 20 43434 1 1 73 ASN OD1 O 107.362 -12.270 -14.741 1.00 . A A . 73 ASN OD1 1 1 20 43435 1 1 74 GLY C C 102.904 -8.740 -13.781 1.00 . A A . 74 GLY C 1 1 20 43436 1 1 74 GLY CA C 104.165 -9.289 -14.413 1.00 . A A . 74 GLY CA 1 1 20 43437 1 1 74 GLY H H 105.823 -8.732 -13.223 1.00 . A A . 74 GLY H 1 1 20 43438 1 1 74 GLY HA2 H 104.498 -8.607 -15.179 1.00 . A A . 74 GLY HA2 1 1 20 43439 1 1 74 GLY HA3 H 103.937 -10.240 -14.873 1.00 . A A . 74 GLY HA3 1 1 20 43440 1 1 74 GLY N N 105.239 -9.483 -13.464 1.00 . A A . 74 GLY N 1 1 20 43441 1 1 74 GLY O O 101.929 -8.471 -14.479 1.00 . A A . 74 GLY O 1 1 20 43442 1 1 75 PHE C C 101.487 -6.603 -12.174 1.00 . A A . 75 PHE C 1 1 20 43443 1 1 75 PHE CA C 101.751 -8.045 -11.753 1.00 . A A . 75 PHE CA 1 1 20 43444 1 1 75 PHE CB C 101.950 -8.141 -10.233 1.00 . A A . 75 PHE CB 1 1 20 43445 1 1 75 PHE CD1 C 99.632 -8.673 -9.423 1.00 . A A . 75 PHE CD1 1 1 20 43446 1 1 75 PHE CD2 C 100.646 -6.647 -8.690 1.00 . A A . 75 PHE CD2 1 1 20 43447 1 1 75 PHE CE1 C 98.500 -8.379 -8.688 1.00 . A A . 75 PHE CE1 1 1 20 43448 1 1 75 PHE CE2 C 99.515 -6.347 -7.954 1.00 . A A . 75 PHE CE2 1 1 20 43449 1 1 75 PHE CG C 100.717 -7.811 -9.434 1.00 . A A . 75 PHE CG 1 1 20 43450 1 1 75 PHE CZ C 98.441 -7.213 -7.953 1.00 . A A . 75 PHE CZ 1 1 20 43451 1 1 75 PHE H H 103.726 -8.788 -11.953 1.00 . A A . 75 PHE H 1 1 20 43452 1 1 75 PHE HA H 100.902 -8.647 -12.036 1.00 . A A . 75 PHE HA 1 1 20 43453 1 1 75 PHE HB2 H 102.248 -9.148 -9.981 1.00 . A A . 75 PHE HB2 1 1 20 43454 1 1 75 PHE HB3 H 102.733 -7.457 -9.939 1.00 . A A . 75 PHE HB3 1 1 20 43455 1 1 75 PHE HD1 H 99.675 -9.586 -9.998 1.00 . A A . 75 PHE HD1 1 1 20 43456 1 1 75 PHE HD2 H 101.484 -5.967 -8.689 1.00 . A A . 75 PHE HD2 1 1 20 43457 1 1 75 PHE HE1 H 97.661 -9.060 -8.690 1.00 . A A . 75 PHE HE1 1 1 20 43458 1 1 75 PHE HE2 H 99.472 -5.433 -7.378 1.00 . A A . 75 PHE HE2 1 1 20 43459 1 1 75 PHE HZ H 97.558 -6.981 -7.377 1.00 . A A . 75 PHE HZ 1 1 20 43460 1 1 75 PHE N N 102.918 -8.565 -12.461 1.00 . A A . 75 PHE N 1 1 20 43461 1 1 75 PHE O O 102.385 -5.761 -12.136 1.00 . A A . 75 PHE O 1 1 20 43462 1 1 76 LYS C C 99.425 -4.095 -11.997 1.00 . A A . 76 LYS C 1 1 20 43463 1 1 76 LYS CA C 99.887 -5.037 -13.101 1.00 . A A . 76 LYS CA 1 1 20 43464 1 1 76 LYS CB C 98.772 -5.182 -14.140 1.00 . A A . 76 LYS CB 1 1 20 43465 1 1 76 LYS CD C 100.256 -5.662 -16.106 1.00 . A A . 76 LYS CD 1 1 20 43466 1 1 76 LYS CE C 100.605 -6.664 -17.190 1.00 . A A . 76 LYS CE 1 1 20 43467 1 1 76 LYS CG C 99.087 -6.145 -15.270 1.00 . A A . 76 LYS CG 1 1 20 43468 1 1 76 LYS H H 99.589 -7.046 -12.547 1.00 . A A . 76 LYS H 1 1 20 43469 1 1 76 LYS HA H 100.749 -4.605 -13.587 1.00 . A A . 76 LYS HA 1 1 20 43470 1 1 76 LYS HB2 H 97.881 -5.536 -13.639 1.00 . A A . 76 LYS HB2 1 1 20 43471 1 1 76 LYS HB3 H 98.568 -4.211 -14.567 1.00 . A A . 76 LYS HB3 1 1 20 43472 1 1 76 LYS HD2 H 99.991 -4.722 -16.570 1.00 . A A . 76 LYS HD2 1 1 20 43473 1 1 76 LYS HD3 H 101.112 -5.522 -15.465 1.00 . A A . 76 LYS HD3 1 1 20 43474 1 1 76 LYS HE2 H 101.458 -6.297 -17.737 1.00 . A A . 76 LYS HE2 1 1 20 43475 1 1 76 LYS HE3 H 100.860 -7.604 -16.722 1.00 . A A . 76 LYS HE3 1 1 20 43476 1 1 76 LYS HG2 H 99.336 -7.109 -14.851 1.00 . A A . 76 LYS HG2 1 1 20 43477 1 1 76 LYS HG3 H 98.217 -6.241 -15.901 1.00 . A A . 76 LYS HG3 1 1 20 43478 1 1 76 LYS HZ1 H 99.192 -5.984 -18.569 1.00 . A A . 76 LYS HZ1 1 1 20 43479 1 1 76 LYS HZ2 H 98.664 -7.283 -17.632 1.00 . A A . 76 LYS HZ2 1 1 20 43480 1 1 76 LYS HZ3 H 99.762 -7.539 -18.887 1.00 . A A . 76 LYS HZ3 1 1 20 43481 1 1 76 LYS N N 100.266 -6.339 -12.589 1.00 . A A . 76 LYS N 1 1 20 43482 1 1 76 LYS NZ N 99.481 -6.882 -18.132 1.00 . A A . 76 LYS NZ 1 1 20 43483 1 1 76 LYS O O 98.402 -4.326 -11.350 1.00 . A A . 76 LYS O 1 1 20 43484 1 1 77 ILE C C 99.697 -0.685 -11.587 1.00 . A A . 77 ILE C 1 1 20 43485 1 1 77 ILE CA C 99.809 -2.001 -10.852 1.00 . A A . 77 ILE CA 1 1 20 43486 1 1 77 ILE CB C 100.820 -1.868 -9.695 1.00 . A A . 77 ILE CB 1 1 20 43487 1 1 77 ILE CD1 C 101.647 -3.059 -7.601 1.00 . A A . 77 ILE CD1 1 1 20 43488 1 1 77 ILE CG1 C 100.833 -3.151 -8.866 1.00 . A A . 77 ILE CG1 1 1 20 43489 1 1 77 ILE CG2 C 100.483 -0.659 -8.818 1.00 . A A . 77 ILE CG2 1 1 20 43490 1 1 77 ILE H H 101.021 -2.946 -12.295 1.00 . A A . 77 ILE H 1 1 20 43491 1 1 77 ILE HA H 98.842 -2.256 -10.444 1.00 . A A . 77 ILE HA 1 1 20 43492 1 1 77 ILE HB H 101.799 -1.714 -10.121 1.00 . A A . 77 ILE HB 1 1 20 43493 1 1 77 ILE HD11 H 101.627 -4.011 -7.092 1.00 . A A . 77 ILE HD11 1 1 20 43494 1 1 77 ILE HD12 H 101.222 -2.300 -6.962 1.00 . A A . 77 ILE HD12 1 1 20 43495 1 1 77 ILE HD13 H 102.664 -2.797 -7.845 1.00 . A A . 77 ILE HD13 1 1 20 43496 1 1 77 ILE HG12 H 99.819 -3.400 -8.587 1.00 . A A . 77 ILE HG12 1 1 20 43497 1 1 77 ILE HG13 H 101.239 -3.951 -9.468 1.00 . A A . 77 ILE HG13 1 1 20 43498 1 1 77 ILE HG21 H 99.490 -0.777 -8.408 1.00 . A A . 77 ILE HG21 1 1 20 43499 1 1 77 ILE HG22 H 100.520 0.241 -9.416 1.00 . A A . 77 ILE HG22 1 1 20 43500 1 1 77 ILE HG23 H 101.200 -0.585 -8.014 1.00 . A A . 77 ILE HG23 1 1 20 43501 1 1 77 ILE N N 100.178 -3.039 -11.792 1.00 . A A . 77 ILE N 1 1 20 43502 1 1 77 ILE O O 100.695 -0.123 -12.041 1.00 . A A . 77 ILE O 1 1 20 43503 1 1 78 GLY C C 98.474 0.801 -13.941 1.00 . A A . 78 GLY C 1 1 20 43504 1 1 78 GLY CA C 98.245 1.005 -12.462 1.00 . A A . 78 GLY CA 1 1 20 43505 1 1 78 GLY H H 97.725 -0.698 -11.329 1.00 . A A . 78 GLY H 1 1 20 43506 1 1 78 GLY HA2 H 97.229 1.327 -12.299 1.00 . A A . 78 GLY HA2 1 1 20 43507 1 1 78 GLY HA3 H 98.921 1.768 -12.106 1.00 . A A . 78 GLY HA3 1 1 20 43508 1 1 78 GLY N N 98.479 -0.213 -11.729 1.00 . A A . 78 GLY N 1 1 20 43509 1 1 78 GLY O O 98.802 1.736 -14.664 1.00 . A A . 78 GLY O 1 1 20 43510 1 1 79 GLY C C 99.961 -1.175 -16.067 1.00 . A A . 79 GLY C 1 1 20 43511 1 1 79 GLY CA C 98.530 -0.759 -15.778 1.00 . A A . 79 GLY CA 1 1 20 43512 1 1 79 GLY H H 98.048 -1.142 -13.756 1.00 . A A . 79 GLY H 1 1 20 43513 1 1 79 GLY HA2 H 97.868 -1.566 -16.054 1.00 . A A . 79 GLY HA2 1 1 20 43514 1 1 79 GLY HA3 H 98.293 0.108 -16.375 1.00 . A A . 79 GLY HA3 1 1 20 43515 1 1 79 GLY N N 98.319 -0.438 -14.385 1.00 . A A . 79 GLY N 1 1 20 43516 1 1 79 GLY O O 100.239 -1.766 -17.107 1.00 . A A . 79 GLY O 1 1 20 43517 1 1 80 ARG C C 102.620 -2.515 -14.629 1.00 . A A . 80 ARG C 1 1 20 43518 1 1 80 ARG CA C 102.272 -1.216 -15.323 1.00 . A A . 80 ARG CA 1 1 20 43519 1 1 80 ARG CB C 103.175 -0.100 -14.800 1.00 . A A . 80 ARG CB 1 1 20 43520 1 1 80 ARG CD C 104.230 2.138 -15.144 1.00 . A A . 80 ARG CD 1 1 20 43521 1 1 80 ARG CG C 103.207 1.146 -15.667 1.00 . A A . 80 ARG CG 1 1 20 43522 1 1 80 ARG CZ C 105.589 3.947 -16.138 1.00 . A A . 80 ARG CZ 1 1 20 43523 1 1 80 ARG H H 100.585 -0.444 -14.311 1.00 . A A . 80 ARG H 1 1 20 43524 1 1 80 ARG HA H 102.447 -1.334 -16.382 1.00 . A A . 80 ARG HA 1 1 20 43525 1 1 80 ARG HB2 H 102.833 0.187 -13.816 1.00 . A A . 80 ARG HB2 1 1 20 43526 1 1 80 ARG HB3 H 104.183 -0.481 -14.718 1.00 . A A . 80 ARG HB3 1 1 20 43527 1 1 80 ARG HD2 H 103.879 2.532 -14.200 1.00 . A A . 80 ARG HD2 1 1 20 43528 1 1 80 ARG HD3 H 105.164 1.621 -14.988 1.00 . A A . 80 ARG HD3 1 1 20 43529 1 1 80 ARG HE H 103.706 3.493 -16.664 1.00 . A A . 80 ARG HE 1 1 20 43530 1 1 80 ARG HG2 H 103.469 0.866 -16.675 1.00 . A A . 80 ARG HG2 1 1 20 43531 1 1 80 ARG HG3 H 102.230 1.606 -15.657 1.00 . A A . 80 ARG HG3 1 1 20 43532 1 1 80 ARG HH11 H 106.527 2.903 -14.670 1.00 . A A . 80 ARG HH11 1 1 20 43533 1 1 80 ARG HH12 H 107.468 4.165 -15.374 1.00 . A A . 80 ARG HH12 1 1 20 43534 1 1 80 ARG HH21 H 104.940 5.168 -17.620 1.00 . A A . 80 ARG HH21 1 1 20 43535 1 1 80 ARG HH22 H 106.566 5.456 -17.090 1.00 . A A . 80 ARG HH22 1 1 20 43536 1 1 80 ARG N N 100.867 -0.883 -15.143 1.00 . A A . 80 ARG N 1 1 20 43537 1 1 80 ARG NE N 104.452 3.254 -16.066 1.00 . A A . 80 ARG NE 1 1 20 43538 1 1 80 ARG NH1 N 106.604 3.649 -15.334 1.00 . A A . 80 ARG NH1 1 1 20 43539 1 1 80 ARG NH2 N 105.709 4.939 -17.013 1.00 . A A . 80 ARG NH2 1 1 20 43540 1 1 80 ARG O O 102.264 -2.726 -13.473 1.00 . A A . 80 ARG O 1 1 20 43541 1 1 81 ALA C C 104.992 -4.454 -13.935 1.00 . A A . 81 ALA C 1 1 20 43542 1 1 81 ALA CA C 103.743 -4.647 -14.775 1.00 . A A . 81 ALA CA 1 1 20 43543 1 1 81 ALA CB C 104.006 -5.655 -15.881 1.00 . A A . 81 ALA CB 1 1 20 43544 1 1 81 ALA H H 103.551 -3.163 -16.260 1.00 . A A . 81 ALA H 1 1 20 43545 1 1 81 ALA HA H 102.949 -5.026 -14.149 1.00 . A A . 81 ALA HA 1 1 20 43546 1 1 81 ALA HB1 H 103.120 -5.763 -16.490 1.00 . A A . 81 ALA HB1 1 1 20 43547 1 1 81 ALA HB2 H 104.263 -6.606 -15.445 1.00 . A A . 81 ALA HB2 1 1 20 43548 1 1 81 ALA HB3 H 104.824 -5.308 -16.496 1.00 . A A . 81 ALA HB3 1 1 20 43549 1 1 81 ALA N N 103.315 -3.382 -15.334 1.00 . A A . 81 ALA N 1 1 20 43550 1 1 81 ALA O O 105.913 -3.744 -14.337 1.00 . A A . 81 ALA O 1 1 20 43551 1 1 82 LEU C C 107.344 -5.757 -12.403 1.00 . A A . 82 LEU C 1 1 20 43552 1 1 82 LEU CA C 106.149 -4.976 -11.873 1.00 . A A . 82 LEU CA 1 1 20 43553 1 1 82 LEU CB C 105.779 -5.503 -10.485 1.00 . A A . 82 LEU CB 1 1 20 43554 1 1 82 LEU CD1 C 104.379 -5.423 -8.420 1.00 . A A . 82 LEU CD1 1 1 20 43555 1 1 82 LEU CD2 C 105.056 -3.302 -9.542 1.00 . A A . 82 LEU CD2 1 1 20 43556 1 1 82 LEU CG C 104.669 -4.757 -9.752 1.00 . A A . 82 LEU CG 1 1 20 43557 1 1 82 LEU H H 104.225 -5.596 -12.500 1.00 . A A . 82 LEU H 1 1 20 43558 1 1 82 LEU HA H 106.422 -3.937 -11.786 1.00 . A A . 82 LEU HA 1 1 20 43559 1 1 82 LEU HB2 H 105.474 -6.535 -10.591 1.00 . A A . 82 LEU HB2 1 1 20 43560 1 1 82 LEU HB3 H 106.665 -5.473 -9.872 1.00 . A A . 82 LEU HB3 1 1 20 43561 1 1 82 LEU HD11 H 103.587 -4.892 -7.914 1.00 . A A . 82 LEU HD11 1 1 20 43562 1 1 82 LEU HD12 H 105.270 -5.409 -7.807 1.00 . A A . 82 LEU HD12 1 1 20 43563 1 1 82 LEU HD13 H 104.075 -6.447 -8.586 1.00 . A A . 82 LEU HD13 1 1 20 43564 1 1 82 LEU HD21 H 105.961 -3.253 -8.954 1.00 . A A . 82 LEU HD21 1 1 20 43565 1 1 82 LEU HD22 H 104.264 -2.788 -9.024 1.00 . A A . 82 LEU HD22 1 1 20 43566 1 1 82 LEU HD23 H 105.223 -2.831 -10.499 1.00 . A A . 82 LEU HD23 1 1 20 43567 1 1 82 LEU HG H 103.766 -4.786 -10.345 1.00 . A A . 82 LEU HG 1 1 20 43568 1 1 82 LEU N N 105.011 -5.071 -12.773 1.00 . A A . 82 LEU N 1 1 20 43569 1 1 82 LEU O O 107.204 -6.898 -12.848 1.00 . A A . 82 LEU O 1 1 20 43570 1 1 83 LYS C C 110.566 -6.049 -11.509 1.00 . A A . 83 LYS C 1 1 20 43571 1 1 83 LYS CA C 109.747 -5.790 -12.754 1.00 . A A . 83 LYS CA 1 1 20 43572 1 1 83 LYS CB C 110.574 -4.947 -13.751 1.00 . A A . 83 LYS CB 1 1 20 43573 1 1 83 LYS CD C 108.823 -3.979 -15.282 1.00 . A A . 83 LYS CD 1 1 20 43574 1 1 83 LYS CE C 108.233 -3.999 -16.681 1.00 . A A . 83 LYS CE 1 1 20 43575 1 1 83 LYS CG C 110.021 -4.901 -15.172 1.00 . A A . 83 LYS CG 1 1 20 43576 1 1 83 LYS H H 108.538 -4.197 -12.079 1.00 . A A . 83 LYS H 1 1 20 43577 1 1 83 LYS HA H 109.489 -6.734 -13.209 1.00 . A A . 83 LYS HA 1 1 20 43578 1 1 83 LYS HB2 H 110.630 -3.935 -13.384 1.00 . A A . 83 LYS HB2 1 1 20 43579 1 1 83 LYS HB3 H 111.575 -5.354 -13.793 1.00 . A A . 83 LYS HB3 1 1 20 43580 1 1 83 LYS HD2 H 108.068 -4.301 -14.579 1.00 . A A . 83 LYS HD2 1 1 20 43581 1 1 83 LYS HD3 H 109.134 -2.973 -15.045 1.00 . A A . 83 LYS HD3 1 1 20 43582 1 1 83 LYS HE2 H 108.984 -3.664 -17.380 1.00 . A A . 83 LYS HE2 1 1 20 43583 1 1 83 LYS HE3 H 107.944 -5.011 -16.920 1.00 . A A . 83 LYS HE3 1 1 20 43584 1 1 83 LYS HG2 H 110.793 -4.545 -15.838 1.00 . A A . 83 LYS HG2 1 1 20 43585 1 1 83 LYS HG3 H 109.727 -5.898 -15.465 1.00 . A A . 83 LYS HG3 1 1 20 43586 1 1 83 LYS HZ1 H 106.371 -3.329 -16.022 1.00 . A A . 83 LYS HZ1 1 1 20 43587 1 1 83 LYS HZ2 H 106.566 -3.253 -17.702 1.00 . A A . 83 LYS HZ2 1 1 20 43588 1 1 83 LYS HZ3 H 107.327 -2.121 -16.707 1.00 . A A . 83 LYS HZ3 1 1 20 43589 1 1 83 LYS N N 108.507 -5.129 -12.374 1.00 . A A . 83 LYS N 1 1 20 43590 1 1 83 LYS NZ N 107.045 -3.117 -16.787 1.00 . A A . 83 LYS NZ 1 1 20 43591 1 1 83 LYS O O 110.957 -5.112 -10.824 1.00 . A A . 83 LYS O 1 1 20 43592 1 1 84 ILE C C 112.834 -8.396 -10.400 1.00 . A A . 84 ILE C 1 1 20 43593 1 1 84 ILE CA C 111.549 -7.673 -10.007 1.00 . A A . 84 ILE CA 1 1 20 43594 1 1 84 ILE CB C 110.731 -8.612 -9.076 1.00 . A A . 84 ILE CB 1 1 20 43595 1 1 84 ILE CD1 C 108.834 -6.960 -8.520 1.00 . A A . 84 ILE CD1 1 1 20 43596 1 1 84 ILE CG1 C 109.221 -8.294 -9.126 1.00 . A A . 84 ILE CG1 1 1 20 43597 1 1 84 ILE CG2 C 111.244 -8.502 -7.644 1.00 . A A . 84 ILE CG2 1 1 20 43598 1 1 84 ILE H H 110.481 -8.019 -11.802 1.00 . A A . 84 ILE H 1 1 20 43599 1 1 84 ILE HA H 111.794 -6.770 -9.467 1.00 . A A . 84 ILE HA 1 1 20 43600 1 1 84 ILE HB H 110.889 -9.627 -9.411 1.00 . A A . 84 ILE HB 1 1 20 43601 1 1 84 ILE HD11 H 109.107 -6.945 -7.476 1.00 . A A . 84 ILE HD11 1 1 20 43602 1 1 84 ILE HD12 H 107.767 -6.827 -8.616 1.00 . A A . 84 ILE HD12 1 1 20 43603 1 1 84 ILE HD13 H 109.347 -6.165 -9.041 1.00 . A A . 84 ILE HD13 1 1 20 43604 1 1 84 ILE HG12 H 108.897 -8.289 -10.156 1.00 . A A . 84 ILE HG12 1 1 20 43605 1 1 84 ILE HG13 H 108.686 -9.068 -8.597 1.00 . A A . 84 ILE HG13 1 1 20 43606 1 1 84 ILE HG21 H 111.096 -7.493 -7.287 1.00 . A A . 84 ILE HG21 1 1 20 43607 1 1 84 ILE HG22 H 112.296 -8.738 -7.618 1.00 . A A . 84 ILE HG22 1 1 20 43608 1 1 84 ILE HG23 H 110.703 -9.191 -7.009 1.00 . A A . 84 ILE HG23 1 1 20 43609 1 1 84 ILE N N 110.802 -7.310 -11.205 1.00 . A A . 84 ILE N 1 1 20 43610 1 1 84 ILE O O 112.832 -9.219 -11.316 1.00 . A A . 84 ILE O 1 1 20 43611 1 1 85 ASP C C 116.080 -8.751 -8.754 1.00 . A A . 85 ASP C 1 1 20 43612 1 1 85 ASP CA C 115.208 -8.722 -10.010 1.00 . A A . 85 ASP CA 1 1 20 43613 1 1 85 ASP CB C 115.930 -7.989 -11.149 1.00 . A A . 85 ASP CB 1 1 20 43614 1 1 85 ASP CG C 117.165 -8.723 -11.631 1.00 . A A . 85 ASP CG 1 1 20 43615 1 1 85 ASP H H 113.878 -7.389 -9.028 1.00 . A A . 85 ASP H 1 1 20 43616 1 1 85 ASP HA H 115.008 -9.738 -10.316 1.00 . A A . 85 ASP HA 1 1 20 43617 1 1 85 ASP HB2 H 115.254 -7.881 -11.985 1.00 . A A . 85 ASP HB2 1 1 20 43618 1 1 85 ASP HB3 H 116.227 -7.009 -10.805 1.00 . A A . 85 ASP HB3 1 1 20 43619 1 1 85 ASP N N 113.928 -8.080 -9.727 1.00 . A A . 85 ASP N 1 1 20 43620 1 1 85 ASP O O 115.777 -8.082 -7.772 1.00 . A A . 85 ASP O 1 1 20 43621 1 1 85 ASP OD1 O 117.102 -9.957 -11.788 1.00 . A A . 85 ASP OD1 1 1 20 43622 1 1 85 ASP OD2 O 118.208 -8.069 -11.845 1.00 . A A . 85 ASP OD2 1 1 20 43623 1 1 86 HIS C C 119.141 -8.572 -7.734 1.00 . A A . 86 HIS C 1 1 20 43624 1 1 86 HIS CA C 118.059 -9.636 -7.640 1.00 . A A . 86 HIS CA 1 1 20 43625 1 1 86 HIS CB C 118.702 -11.025 -7.572 1.00 . A A . 86 HIS CB 1 1 20 43626 1 1 86 HIS CD2 C 116.786 -12.746 -7.905 1.00 . A A . 86 HIS CD2 1 1 20 43627 1 1 86 HIS CE1 C 116.851 -13.686 -5.932 1.00 . A A . 86 HIS CE1 1 1 20 43628 1 1 86 HIS CG C 117.758 -12.128 -7.194 1.00 . A A . 86 HIS CG 1 1 20 43629 1 1 86 HIS H H 117.341 -10.042 -9.605 1.00 . A A . 86 HIS H 1 1 20 43630 1 1 86 HIS HA H 117.483 -9.468 -6.741 1.00 . A A . 86 HIS HA 1 1 20 43631 1 1 86 HIS HB2 H 119.110 -11.265 -8.541 1.00 . A A . 86 HIS HB2 1 1 20 43632 1 1 86 HIS HB3 H 119.501 -11.006 -6.847 1.00 . A A . 86 HIS HB3 1 1 20 43633 1 1 86 HIS HD1 H 118.371 -12.514 -5.214 1.00 . A A . 86 HIS HD1 1 1 20 43634 1 1 86 HIS HD2 H 116.495 -12.519 -8.921 1.00 . A A . 86 HIS HD2 1 1 20 43635 1 1 86 HIS HE1 H 116.637 -14.333 -5.093 1.00 . A A . 86 HIS HE1 1 1 20 43636 1 1 86 HIS HE2 H 115.699 -14.464 -7.429 1.00 . A A . 86 HIS HE2 1 1 20 43637 1 1 86 HIS N N 117.148 -9.534 -8.783 1.00 . A A . 86 HIS N 1 1 20 43638 1 1 86 HIS ND1 N 117.772 -12.740 -5.961 1.00 . A A . 86 HIS ND1 1 1 20 43639 1 1 86 HIS NE2 N 116.239 -13.710 -7.099 1.00 . A A . 86 HIS NE2 1 1 20 43640 1 1 86 HIS O O 119.655 -8.297 -8.819 1.00 . A A . 86 HIS O 1 1 20 43641 1 1 87 THR C C 121.180 -6.851 -5.231 1.00 . A A . 87 THR C 1 1 20 43642 1 1 87 THR CA C 120.488 -6.925 -6.593 1.00 . A A . 87 THR CA 1 1 20 43643 1 1 87 THR CB C 119.847 -5.547 -6.935 1.00 . A A . 87 THR CB 1 1 20 43644 1 1 87 THR CG2 C 118.865 -5.110 -5.855 1.00 . A A . 87 THR CG2 1 1 20 43645 1 1 87 THR H H 119.073 -8.247 -5.759 1.00 . A A . 87 THR H 1 1 20 43646 1 1 87 THR HA H 121.226 -7.152 -7.346 1.00 . A A . 87 THR HA 1 1 20 43647 1 1 87 THR HB H 119.313 -5.643 -7.870 1.00 . A A . 87 THR HB 1 1 20 43648 1 1 87 THR HG1 H 120.957 -4.334 -8.021 1.00 . A A . 87 THR HG1 1 1 20 43649 1 1 87 THR HG21 H 118.078 -5.845 -5.765 1.00 . A A . 87 THR HG21 1 1 20 43650 1 1 87 THR HG22 H 118.438 -4.156 -6.120 1.00 . A A . 87 THR HG22 1 1 20 43651 1 1 87 THR HG23 H 119.384 -5.021 -4.913 1.00 . A A . 87 THR HG23 1 1 20 43652 1 1 87 THR N N 119.492 -7.977 -6.609 1.00 . A A . 87 THR N 1 1 20 43653 1 1 87 THR O O 120.692 -7.408 -4.248 1.00 . A A . 87 THR O 1 1 20 43654 1 1 87 THR OG1 O 120.862 -4.547 -7.085 1.00 . A A . 87 THR OG1 1 1 20 43655 1 1 88 PHE C C 123.133 -4.509 -3.692 1.00 . A A . 88 PHE C 1 1 20 43656 1 1 88 PHE CA C 123.052 -6.003 -3.954 1.00 . A A . 88 PHE CA 1 1 20 43657 1 1 88 PHE CB C 124.456 -6.608 -4.018 1.00 . A A . 88 PHE CB 1 1 20 43658 1 1 88 PHE CD1 C 125.044 -7.641 -1.809 1.00 . A A . 88 PHE CD1 1 1 20 43659 1 1 88 PHE CD2 C 126.003 -5.529 -2.355 1.00 . A A . 88 PHE CD2 1 1 20 43660 1 1 88 PHE CE1 C 125.706 -7.634 -0.595 1.00 . A A . 88 PHE CE1 1 1 20 43661 1 1 88 PHE CE2 C 126.668 -5.515 -1.144 1.00 . A A . 88 PHE CE2 1 1 20 43662 1 1 88 PHE CG C 125.184 -6.593 -2.700 1.00 . A A . 88 PHE CG 1 1 20 43663 1 1 88 PHE CZ C 126.519 -6.570 -0.264 1.00 . A A . 88 PHE CZ 1 1 20 43664 1 1 88 PHE H H 122.718 -5.859 -6.026 1.00 . A A . 88 PHE H 1 1 20 43665 1 1 88 PHE HA H 122.492 -6.471 -3.158 1.00 . A A . 88 PHE HA 1 1 20 43666 1 1 88 PHE HB2 H 124.385 -7.634 -4.346 1.00 . A A . 88 PHE HB2 1 1 20 43667 1 1 88 PHE HB3 H 125.046 -6.049 -4.731 1.00 . A A . 88 PHE HB3 1 1 20 43668 1 1 88 PHE HD1 H 124.410 -8.475 -2.070 1.00 . A A . 88 PHE HD1 1 1 20 43669 1 1 88 PHE HD2 H 126.121 -4.703 -3.041 1.00 . A A . 88 PHE HD2 1 1 20 43670 1 1 88 PHE HE1 H 125.588 -8.460 0.090 1.00 . A A . 88 PHE HE1 1 1 20 43671 1 1 88 PHE HE2 H 127.302 -4.680 -0.886 1.00 . A A . 88 PHE HE2 1 1 20 43672 1 1 88 PHE HZ H 127.038 -6.561 0.684 1.00 . A A . 88 PHE HZ 1 1 20 43673 1 1 88 PHE N N 122.336 -6.215 -5.194 1.00 . A A . 88 PHE N 1 1 20 43674 1 1 88 PHE O O 123.899 -3.795 -4.340 1.00 . A A . 88 PHE O 1 1 20 43675 1 1 89 TYR C C 122.742 -2.352 -1.047 1.00 . A A . 89 TYR C 1 1 20 43676 1 1 89 TYR CA C 122.263 -2.625 -2.470 1.00 . A A . 89 TYR CA 1 1 20 43677 1 1 89 TYR CB C 120.816 -2.136 -2.652 1.00 . A A . 89 TYR CB 1 1 20 43678 1 1 89 TYR CD1 C 120.843 -0.030 -4.040 1.00 . A A . 89 TYR CD1 1 1 20 43679 1 1 89 TYR CD2 C 120.331 0.171 -1.723 1.00 . A A . 89 TYR CD2 1 1 20 43680 1 1 89 TYR CE1 C 120.697 1.331 -4.199 1.00 . A A . 89 TYR CE1 1 1 20 43681 1 1 89 TYR CE2 C 120.184 1.540 -1.873 1.00 . A A . 89 TYR CE2 1 1 20 43682 1 1 89 TYR CG C 120.664 -0.635 -2.805 1.00 . A A . 89 TYR CG 1 1 20 43683 1 1 89 TYR CZ C 120.367 2.112 -3.116 1.00 . A A . 89 TYR CZ 1 1 20 43684 1 1 89 TYR H H 121.775 -4.661 -2.251 1.00 . A A . 89 TYR H 1 1 20 43685 1 1 89 TYR HA H 122.900 -2.105 -3.168 1.00 . A A . 89 TYR HA 1 1 20 43686 1 1 89 TYR HB2 H 120.402 -2.594 -3.537 1.00 . A A . 89 TYR HB2 1 1 20 43687 1 1 89 TYR HB3 H 120.236 -2.444 -1.795 1.00 . A A . 89 TYR HB3 1 1 20 43688 1 1 89 TYR HD1 H 121.102 -0.642 -4.890 1.00 . A A . 89 TYR HD1 1 1 20 43689 1 1 89 TYR HD2 H 120.189 -0.281 -0.753 1.00 . A A . 89 TYR HD2 1 1 20 43690 1 1 89 TYR HE1 H 120.840 1.778 -5.169 1.00 . A A . 89 TYR HE1 1 1 20 43691 1 1 89 TYR HE2 H 119.923 2.151 -1.020 1.00 . A A . 89 TYR HE2 1 1 20 43692 1 1 89 TYR HH H 120.792 3.927 -2.648 1.00 . A A . 89 TYR HH 1 1 20 43693 1 1 89 TYR N N 122.331 -4.039 -2.763 1.00 . A A . 89 TYR N 1 1 20 43694 1 1 89 TYR O O 122.627 -3.205 -0.170 1.00 . A A . 89 TYR O 1 1 20 43695 1 1 89 TYR OH O 120.221 3.476 -3.275 1.00 . A A . 89 TYR OH 1 1 20 43696 1 1 90 ARG C C 123.125 0.553 0.864 1.00 . A A . 90 ARG C 1 1 20 43697 1 1 90 ARG CA C 123.750 -0.778 0.487 1.00 . A A . 90 ARG CA 1 1 20 43698 1 1 90 ARG CB C 125.282 -0.682 0.552 1.00 . A A . 90 ARG CB 1 1 20 43699 1 1 90 ARG CD C 125.635 -2.847 1.806 1.00 . A A . 90 ARG CD 1 1 20 43700 1 1 90 ARG CG C 125.992 -2.033 0.563 1.00 . A A . 90 ARG CG 1 1 20 43701 1 1 90 ARG CZ C 125.759 -2.623 4.285 1.00 . A A . 90 ARG CZ 1 1 20 43702 1 1 90 ARG H H 123.425 -0.566 -1.588 1.00 . A A . 90 ARG H 1 1 20 43703 1 1 90 ARG HA H 123.415 -1.529 1.185 1.00 . A A . 90 ARG HA 1 1 20 43704 1 1 90 ARG HB2 H 125.630 -0.127 -0.308 1.00 . A A . 90 ARG HB2 1 1 20 43705 1 1 90 ARG HB3 H 125.556 -0.148 1.447 1.00 . A A . 90 ARG HB3 1 1 20 43706 1 1 90 ARG HD2 H 124.576 -3.059 1.793 1.00 . A A . 90 ARG HD2 1 1 20 43707 1 1 90 ARG HD3 H 126.183 -3.778 1.782 1.00 . A A . 90 ARG HD3 1 1 20 43708 1 1 90 ARG HE H 126.356 -1.236 2.953 1.00 . A A . 90 ARG HE 1 1 20 43709 1 1 90 ARG HG2 H 125.700 -2.589 -0.315 1.00 . A A . 90 ARG HG2 1 1 20 43710 1 1 90 ARG HG3 H 127.060 -1.866 0.545 1.00 . A A . 90 ARG HG3 1 1 20 43711 1 1 90 ARG HH11 H 125.061 -4.417 3.648 1.00 . A A . 90 ARG HH11 1 1 20 43712 1 1 90 ARG HH12 H 125.122 -4.228 5.361 1.00 . A A . 90 ARG HH12 1 1 20 43713 1 1 90 ARG HH21 H 126.435 -0.962 5.250 1.00 . A A . 90 ARG HH21 1 1 20 43714 1 1 90 ARG HH22 H 125.908 -2.238 6.282 1.00 . A A . 90 ARG HH22 1 1 20 43715 1 1 90 ARG N N 123.305 -1.182 -0.834 1.00 . A A . 90 ARG N 1 1 20 43716 1 1 90 ARG NE N 125.963 -2.135 3.053 1.00 . A A . 90 ARG NE 1 1 20 43717 1 1 90 ARG NH1 N 125.276 -3.851 4.444 1.00 . A A . 90 ARG NH1 1 1 20 43718 1 1 90 ARG NH2 N 126.057 -1.886 5.353 1.00 . A A . 90 ARG NH2 1 1 20 43719 1 1 90 ARG O O 123.058 1.466 0.035 1.00 . A A . 90 ARG O 1 1 20 43720 1 1 91 PRO C C 122.903 3.120 2.421 1.00 . A A . 91 PRO C 1 1 20 43721 1 1 91 PRO CA C 122.005 1.904 2.612 1.00 . A A . 91 PRO CA 1 1 20 43722 1 1 91 PRO CB C 121.805 1.624 4.104 1.00 . A A . 91 PRO CB 1 1 20 43723 1 1 91 PRO CD C 122.623 -0.396 3.135 1.00 . A A . 91 PRO CD 1 1 20 43724 1 1 91 PRO CG C 121.712 0.144 4.198 1.00 . A A . 91 PRO CG 1 1 20 43725 1 1 91 PRO HA H 121.050 2.085 2.143 1.00 . A A . 91 PRO HA 1 1 20 43726 1 1 91 PRO HB2 H 122.648 2.007 4.660 1.00 . A A . 91 PRO HB2 1 1 20 43727 1 1 91 PRO HB3 H 120.895 2.099 4.444 1.00 . A A . 91 PRO HB3 1 1 20 43728 1 1 91 PRO HD2 H 123.616 -0.555 3.533 1.00 . A A . 91 PRO HD2 1 1 20 43729 1 1 91 PRO HD3 H 122.224 -1.314 2.732 1.00 . A A . 91 PRO HD3 1 1 20 43730 1 1 91 PRO HG2 H 122.037 -0.183 5.175 1.00 . A A . 91 PRO HG2 1 1 20 43731 1 1 91 PRO HG3 H 120.695 -0.172 4.015 1.00 . A A . 91 PRO HG3 1 1 20 43732 1 1 91 PRO N N 122.627 0.671 2.114 1.00 . A A . 91 PRO N 1 1 20 43733 1 1 91 PRO O O 124.043 3.148 2.899 1.00 . A A . 91 PRO O 1 1 20 43734 1 1 92 LYS C C 123.297 6.125 2.748 1.00 . A A . 92 LYS C 1 1 20 43735 1 1 92 LYS CA C 123.137 5.330 1.450 1.00 . A A . 92 LYS CA 1 1 20 43736 1 1 92 LYS CB C 122.429 6.151 0.376 1.00 . A A . 92 LYS CB 1 1 20 43737 1 1 92 LYS CD C 122.623 7.433 -1.766 1.00 . A A . 92 LYS CD 1 1 20 43738 1 1 92 LYS CE C 123.565 8.121 -2.743 1.00 . A A . 92 LYS CE 1 1 20 43739 1 1 92 LYS CG C 123.374 6.861 -0.576 1.00 . A A . 92 LYS CG 1 1 20 43740 1 1 92 LYS H H 121.485 4.016 1.354 1.00 . A A . 92 LYS H 1 1 20 43741 1 1 92 LYS HA H 124.116 5.048 1.095 1.00 . A A . 92 LYS HA 1 1 20 43742 1 1 92 LYS HB2 H 121.794 5.496 -0.202 1.00 . A A . 92 LYS HB2 1 1 20 43743 1 1 92 LYS HB3 H 121.816 6.896 0.860 1.00 . A A . 92 LYS HB3 1 1 20 43744 1 1 92 LYS HD2 H 122.116 6.629 -2.278 1.00 . A A . 92 LYS HD2 1 1 20 43745 1 1 92 LYS HD3 H 121.898 8.147 -1.411 1.00 . A A . 92 LYS HD3 1 1 20 43746 1 1 92 LYS HE2 H 124.320 7.413 -3.053 1.00 . A A . 92 LYS HE2 1 1 20 43747 1 1 92 LYS HE3 H 122.999 8.439 -3.606 1.00 . A A . 92 LYS HE3 1 1 20 43748 1 1 92 LYS HG2 H 123.868 7.664 -0.051 1.00 . A A . 92 LYS HG2 1 1 20 43749 1 1 92 LYS HG3 H 124.111 6.154 -0.931 1.00 . A A . 92 LYS HG3 1 1 20 43750 1 1 92 LYS HZ1 H 124.869 9.743 -2.832 1.00 . A A . 92 LYS HZ1 1 1 20 43751 1 1 92 LYS HZ2 H 124.790 9.015 -1.310 1.00 . A A . 92 LYS HZ2 1 1 20 43752 1 1 92 LYS HZ3 H 123.525 10.002 -1.839 1.00 . A A . 92 LYS HZ3 1 1 20 43753 1 1 92 LYS N N 122.392 4.112 1.711 1.00 . A A . 92 LYS N 1 1 20 43754 1 1 92 LYS NZ N 124.232 9.300 -2.139 1.00 . A A . 92 LYS NZ 1 1 20 43755 1 1 92 LYS O O 122.341 6.279 3.509 1.00 . A A . 92 LYS O 1 1 20 43756 1 1 93 ARG C C 123.985 8.483 4.587 1.00 . A A . 93 ARG C 1 1 20 43757 1 1 93 ARG CA C 124.861 7.270 4.245 1.00 . A A . 93 ARG CA 1 1 20 43758 1 1 93 ARG CB C 126.333 7.693 4.229 1.00 . A A . 93 ARG CB 1 1 20 43759 1 1 93 ARG CD C 127.425 6.797 6.323 1.00 . A A . 93 ARG CD 1 1 20 43760 1 1 93 ARG CG C 126.886 8.034 5.604 1.00 . A A . 93 ARG CG 1 1 20 43761 1 1 93 ARG CZ C 125.804 5.191 7.299 1.00 . A A . 93 ARG CZ 1 1 20 43762 1 1 93 ARG H H 125.187 6.543 2.283 1.00 . A A . 93 ARG H 1 1 20 43763 1 1 93 ARG HA H 124.737 6.537 5.028 1.00 . A A . 93 ARG HA 1 1 20 43764 1 1 93 ARG HB2 H 126.923 6.889 3.818 1.00 . A A . 93 ARG HB2 1 1 20 43765 1 1 93 ARG HB3 H 126.437 8.563 3.599 1.00 . A A . 93 ARG HB3 1 1 20 43766 1 1 93 ARG HD2 H 128.356 6.512 5.860 1.00 . A A . 93 ARG HD2 1 1 20 43767 1 1 93 ARG HD3 H 127.605 7.050 7.357 1.00 . A A . 93 ARG HD3 1 1 20 43768 1 1 93 ARG HE H 126.432 5.200 5.393 1.00 . A A . 93 ARG HE 1 1 20 43769 1 1 93 ARG HG2 H 127.686 8.748 5.493 1.00 . A A . 93 ARG HG2 1 1 20 43770 1 1 93 ARG HG3 H 126.095 8.469 6.200 1.00 . A A . 93 ARG HG3 1 1 20 43771 1 1 93 ARG HH11 H 126.390 6.648 8.589 1.00 . A A . 93 ARG HH11 1 1 20 43772 1 1 93 ARG HH12 H 125.326 5.465 9.250 1.00 . A A . 93 ARG HH12 1 1 20 43773 1 1 93 ARG HH21 H 125.003 3.627 6.279 1.00 . A A . 93 ARG HH21 1 1 20 43774 1 1 93 ARG HH22 H 124.525 3.748 7.933 1.00 . A A . 93 ARG HH22 1 1 20 43775 1 1 93 ARG N N 124.503 6.619 2.983 1.00 . A A . 93 ARG N 1 1 20 43776 1 1 93 ARG NE N 126.503 5.657 6.262 1.00 . A A . 93 ARG NE 1 1 20 43777 1 1 93 ARG NH1 N 125.844 5.817 8.467 1.00 . A A . 93 ARG NH1 1 1 20 43778 1 1 93 ARG NH2 N 125.051 4.104 7.157 1.00 . A A . 93 ARG NH2 1 1 20 43779 1 1 93 ARG O O 123.302 8.487 5.603 1.00 . A A . 93 ARG O 1 1 20 43780 1 1 94 SER C C 121.769 10.581 3.882 1.00 . A A . 94 SER C 1 1 20 43781 1 1 94 SER CA C 123.285 10.736 4.034 1.00 . A A . 94 SER CA 1 1 20 43782 1 1 94 SER CB C 123.795 11.857 3.132 1.00 . A A . 94 SER CB 1 1 20 43783 1 1 94 SER H H 124.493 9.415 2.895 1.00 . A A . 94 SER H 1 1 20 43784 1 1 94 SER HA H 123.500 10.998 5.059 1.00 . A A . 94 SER HA 1 1 20 43785 1 1 94 SER HB2 H 123.359 11.754 2.149 1.00 . A A . 94 SER HB2 1 1 20 43786 1 1 94 SER HB3 H 123.513 12.810 3.551 1.00 . A A . 94 SER HB3 1 1 20 43787 1 1 94 SER HG H 125.426 11.302 2.221 1.00 . A A . 94 SER HG 1 1 20 43788 1 1 94 SER N N 123.998 9.492 3.738 1.00 . A A . 94 SER N 1 1 20 43789 1 1 94 SER O O 120.992 11.331 4.473 1.00 . A A . 94 SER O 1 1 20 43790 1 1 94 SER OG O 125.209 11.809 3.014 1.00 . A A . 94 SER OG 1 1 20 43791 1 1 95 LEU C C 119.337 8.413 3.879 1.00 . A A . 95 LEU C 1 1 20 43792 1 1 95 LEU CA C 119.945 9.373 2.854 1.00 . A A . 95 LEU CA 1 1 20 43793 1 1 95 LEU CB C 119.749 8.833 1.428 1.00 . A A . 95 LEU CB 1 1 20 43794 1 1 95 LEU CD1 C 117.715 10.189 0.830 1.00 . A A . 95 LEU CD1 1 1 20 43795 1 1 95 LEU CD2 C 118.249 8.107 -0.451 1.00 . A A . 95 LEU CD2 1 1 20 43796 1 1 95 LEU CG C 118.305 8.788 0.908 1.00 . A A . 95 LEU CG 1 1 20 43797 1 1 95 LEU H H 122.022 9.002 2.700 1.00 . A A . 95 LEU H 1 1 20 43798 1 1 95 LEU HA H 119.446 10.326 2.934 1.00 . A A . 95 LEU HA 1 1 20 43799 1 1 95 LEU HB2 H 120.327 9.444 0.754 1.00 . A A . 95 LEU HB2 1 1 20 43800 1 1 95 LEU HB3 H 120.143 7.828 1.397 1.00 . A A . 95 LEU HB3 1 1 20 43801 1 1 95 LEU HD11 H 116.711 10.135 0.437 1.00 . A A . 95 LEU HD11 1 1 20 43802 1 1 95 LEU HD12 H 118.322 10.800 0.177 1.00 . A A . 95 LEU HD12 1 1 20 43803 1 1 95 LEU HD13 H 117.691 10.628 1.817 1.00 . A A . 95 LEU HD13 1 1 20 43804 1 1 95 LEU HD21 H 117.227 8.076 -0.796 1.00 . A A . 95 LEU HD21 1 1 20 43805 1 1 95 LEU HD22 H 118.631 7.102 -0.367 1.00 . A A . 95 LEU HD22 1 1 20 43806 1 1 95 LEU HD23 H 118.850 8.663 -1.157 1.00 . A A . 95 LEU HD23 1 1 20 43807 1 1 95 LEU HG H 117.702 8.214 1.596 1.00 . A A . 95 LEU HG 1 1 20 43808 1 1 95 LEU N N 121.358 9.594 3.110 1.00 . A A . 95 LEU N 1 1 20 43809 1 1 95 LEU O O 118.169 8.042 3.770 1.00 . A A . 95 LEU O 1 1 20 43810 1 1 96 GLN C C 118.419 7.647 6.656 1.00 . A A . 96 GLN C 1 1 20 43811 1 1 96 GLN CA C 119.643 7.095 5.924 1.00 . A A . 96 GLN CA 1 1 20 43812 1 1 96 GLN CB C 120.754 6.733 6.924 1.00 . A A . 96 GLN CB 1 1 20 43813 1 1 96 GLN CD C 122.317 7.464 8.773 1.00 . A A . 96 GLN CD 1 1 20 43814 1 1 96 GLN CG C 121.236 7.889 7.790 1.00 . A A . 96 GLN CG 1 1 20 43815 1 1 96 GLN H H 121.040 8.381 4.952 1.00 . A A . 96 GLN H 1 1 20 43816 1 1 96 GLN HA H 119.339 6.196 5.408 1.00 . A A . 96 GLN HA 1 1 20 43817 1 1 96 GLN HB2 H 120.386 5.958 7.581 1.00 . A A . 96 GLN HB2 1 1 20 43818 1 1 96 GLN HB3 H 121.598 6.347 6.374 1.00 . A A . 96 GLN HB3 1 1 20 43819 1 1 96 GLN HE21 H 123.140 9.264 8.687 1.00 . A A . 96 GLN HE21 1 1 20 43820 1 1 96 GLN HE22 H 123.927 8.128 9.720 1.00 . A A . 96 GLN HE22 1 1 20 43821 1 1 96 GLN HG2 H 121.637 8.660 7.150 1.00 . A A . 96 GLN HG2 1 1 20 43822 1 1 96 GLN HG3 H 120.398 8.282 8.347 1.00 . A A . 96 GLN HG3 1 1 20 43823 1 1 96 GLN N N 120.122 8.032 4.896 1.00 . A A . 96 GLN N 1 1 20 43824 1 1 96 GLN NE2 N 123.215 8.374 9.091 1.00 . A A . 96 GLN NE2 1 1 20 43825 1 1 96 GLN O O 117.635 6.889 7.221 1.00 . A A . 96 GLN O 1 1 20 43826 1 1 96 GLN OE1 O 122.344 6.319 9.236 1.00 . A A . 96 GLN OE1 1 1 20 43827 1 1 97 LYS C C 115.806 9.098 6.627 1.00 . A A . 97 LYS C 1 1 20 43828 1 1 97 LYS CA C 117.101 9.616 7.239 1.00 . A A . 97 LYS CA 1 1 20 43829 1 1 97 LYS CB C 117.177 11.133 7.071 1.00 . A A . 97 LYS CB 1 1 20 43830 1 1 97 LYS CD C 118.342 13.298 7.617 1.00 . A A . 97 LYS CD 1 1 20 43831 1 1 97 LYS CE C 117.005 13.960 7.928 1.00 . A A . 97 LYS CE 1 1 20 43832 1 1 97 LYS CG C 118.295 11.792 7.861 1.00 . A A . 97 LYS CG 1 1 20 43833 1 1 97 LYS H H 118.932 9.518 6.178 1.00 . A A . 97 LYS H 1 1 20 43834 1 1 97 LYS HA H 117.108 9.379 8.293 1.00 . A A . 97 LYS HA 1 1 20 43835 1 1 97 LYS HB2 H 117.326 11.359 6.025 1.00 . A A . 97 LYS HB2 1 1 20 43836 1 1 97 LYS HB3 H 116.239 11.561 7.390 1.00 . A A . 97 LYS HB3 1 1 20 43837 1 1 97 LYS HD2 H 119.099 13.732 8.252 1.00 . A A . 97 LYS HD2 1 1 20 43838 1 1 97 LYS HD3 H 118.591 13.478 6.581 1.00 . A A . 97 LYS HD3 1 1 20 43839 1 1 97 LYS HE2 H 116.258 13.567 7.258 1.00 . A A . 97 LYS HE2 1 1 20 43840 1 1 97 LYS HE3 H 116.735 13.726 8.947 1.00 . A A . 97 LYS HE3 1 1 20 43841 1 1 97 LYS HG2 H 118.134 11.614 8.914 1.00 . A A . 97 LYS HG2 1 1 20 43842 1 1 97 LYS HG3 H 119.237 11.358 7.561 1.00 . A A . 97 LYS HG3 1 1 20 43843 1 1 97 LYS HZ1 H 117.577 15.864 8.558 1.00 . A A . 97 LYS HZ1 1 1 20 43844 1 1 97 LYS HZ2 H 116.091 15.826 7.755 1.00 . A A . 97 LYS HZ2 1 1 20 43845 1 1 97 LYS HZ3 H 117.538 15.686 6.877 1.00 . A A . 97 LYS HZ3 1 1 20 43846 1 1 97 LYS N N 118.255 8.969 6.625 1.00 . A A . 97 LYS N 1 1 20 43847 1 1 97 LYS NZ N 117.061 15.432 7.766 1.00 . A A . 97 LYS NZ 1 1 20 43848 1 1 97 LYS O O 114.829 8.871 7.328 1.00 . A A . 97 LYS O 1 1 20 43849 1 1 98 TYR C C 114.367 6.965 5.002 1.00 . A A . 98 TYR C 1 1 20 43850 1 1 98 TYR CA C 114.650 8.405 4.591 1.00 . A A . 98 TYR CA 1 1 20 43851 1 1 98 TYR CB C 114.909 8.480 3.079 1.00 . A A . 98 TYR CB 1 1 20 43852 1 1 98 TYR CD1 C 113.085 7.195 1.866 1.00 . A A . 98 TYR CD1 1 1 20 43853 1 1 98 TYR CD2 C 113.077 9.573 1.732 1.00 . A A . 98 TYR CD2 1 1 20 43854 1 1 98 TYR CE1 C 111.955 7.144 1.065 1.00 . A A . 98 TYR CE1 1 1 20 43855 1 1 98 TYR CE2 C 111.954 9.530 0.930 1.00 . A A . 98 TYR CE2 1 1 20 43856 1 1 98 TYR CG C 113.663 8.412 2.213 1.00 . A A . 98 TYR CG 1 1 20 43857 1 1 98 TYR CZ C 111.398 8.318 0.600 1.00 . A A . 98 TYR CZ 1 1 20 43858 1 1 98 TYR H H 116.648 9.067 4.814 1.00 . A A . 98 TYR H 1 1 20 43859 1 1 98 TYR HA H 113.802 9.023 4.844 1.00 . A A . 98 TYR HA 1 1 20 43860 1 1 98 TYR HB2 H 115.407 9.412 2.856 1.00 . A A . 98 TYR HB2 1 1 20 43861 1 1 98 TYR HB3 H 115.554 7.662 2.796 1.00 . A A . 98 TYR HB3 1 1 20 43862 1 1 98 TYR HD1 H 113.525 6.280 2.233 1.00 . A A . 98 TYR HD1 1 1 20 43863 1 1 98 TYR HD2 H 113.511 10.527 1.991 1.00 . A A . 98 TYR HD2 1 1 20 43864 1 1 98 TYR HE1 H 111.520 6.191 0.805 1.00 . A A . 98 TYR HE1 1 1 20 43865 1 1 98 TYR HE2 H 111.513 10.445 0.567 1.00 . A A . 98 TYR HE2 1 1 20 43866 1 1 98 TYR HH H 109.559 7.815 0.265 1.00 . A A . 98 TYR HH 1 1 20 43867 1 1 98 TYR N N 115.821 8.894 5.314 1.00 . A A . 98 TYR N 1 1 20 43868 1 1 98 TYR O O 113.214 6.555 5.130 1.00 . A A . 98 TYR O 1 1 20 43869 1 1 98 TYR OH O 110.280 8.281 -0.201 1.00 . A A . 98 TYR OH 1 1 20 43870 1 1 99 TYR C C 114.735 4.704 7.011 1.00 . A A . 99 TYR C 1 1 20 43871 1 1 99 TYR CA C 115.357 4.821 5.632 1.00 . A A . 99 TYR CA 1 1 20 43872 1 1 99 TYR CB C 116.754 4.177 5.641 1.00 . A A . 99 TYR CB 1 1 20 43873 1 1 99 TYR CD1 C 117.498 5.089 3.388 1.00 . A A . 99 TYR CD1 1 1 20 43874 1 1 99 TYR CD2 C 117.941 2.803 3.879 1.00 . A A . 99 TYR CD2 1 1 20 43875 1 1 99 TYR CE1 C 118.102 4.949 2.158 1.00 . A A . 99 TYR CE1 1 1 20 43876 1 1 99 TYR CE2 C 118.546 2.657 2.646 1.00 . A A . 99 TYR CE2 1 1 20 43877 1 1 99 TYR CG C 117.405 4.020 4.273 1.00 . A A . 99 TYR CG 1 1 20 43878 1 1 99 TYR CZ C 118.622 3.733 1.791 1.00 . A A . 99 TYR CZ 1 1 20 43879 1 1 99 TYR H H 116.324 6.637 5.155 1.00 . A A . 99 TYR H 1 1 20 43880 1 1 99 TYR HA H 114.735 4.307 4.916 1.00 . A A . 99 TYR HA 1 1 20 43881 1 1 99 TYR HB2 H 117.414 4.783 6.243 1.00 . A A . 99 TYR HB2 1 1 20 43882 1 1 99 TYR HB3 H 116.680 3.195 6.087 1.00 . A A . 99 TYR HB3 1 1 20 43883 1 1 99 TYR HD1 H 117.088 6.044 3.674 1.00 . A A . 99 TYR HD1 1 1 20 43884 1 1 99 TYR HD2 H 117.879 1.960 4.551 1.00 . A A . 99 TYR HD2 1 1 20 43885 1 1 99 TYR HE1 H 118.162 5.794 1.487 1.00 . A A . 99 TYR HE1 1 1 20 43886 1 1 99 TYR HE2 H 118.954 1.698 2.357 1.00 . A A . 99 TYR HE2 1 1 20 43887 1 1 99 TYR HH H 119.574 4.446 0.282 1.00 . A A . 99 TYR HH 1 1 20 43888 1 1 99 TYR N N 115.440 6.222 5.237 1.00 . A A . 99 TYR N 1 1 20 43889 1 1 99 TYR O O 113.797 3.939 7.218 1.00 . A A . 99 TYR O 1 1 20 43890 1 1 99 TYR OH O 119.232 3.595 0.567 1.00 . A A . 99 TYR OH 1 1 20 43891 1 1 100 GLU C C 113.324 5.977 9.361 1.00 . A A . 100 GLU C 1 1 20 43892 1 1 100 GLU CA C 114.751 5.460 9.311 1.00 . A A . 100 GLU CA 1 1 20 43893 1 1 100 GLU CB C 115.624 6.303 10.227 1.00 . A A . 100 GLU CB 1 1 20 43894 1 1 100 GLU CD C 117.858 6.639 11.293 1.00 . A A . 100 GLU CD 1 1 20 43895 1 1 100 GLU CG C 117.082 5.907 10.232 1.00 . A A . 100 GLU CG 1 1 20 43896 1 1 100 GLU H H 116.009 6.068 7.722 1.00 . A A . 100 GLU H 1 1 20 43897 1 1 100 GLU HA H 114.764 4.438 9.658 1.00 . A A . 100 GLU HA 1 1 20 43898 1 1 100 GLU HB2 H 115.558 7.333 9.913 1.00 . A A . 100 GLU HB2 1 1 20 43899 1 1 100 GLU HB3 H 115.248 6.220 11.236 1.00 . A A . 100 GLU HB3 1 1 20 43900 1 1 100 GLU HG2 H 117.156 4.846 10.415 1.00 . A A . 100 GLU HG2 1 1 20 43901 1 1 100 GLU HG3 H 117.509 6.138 9.267 1.00 . A A . 100 GLU HG3 1 1 20 43902 1 1 100 GLU N N 115.256 5.476 7.951 1.00 . A A . 100 GLU N 1 1 20 43903 1 1 100 GLU O O 112.478 5.408 10.039 1.00 . A A . 100 GLU O 1 1 20 43904 1 1 100 GLU OE1 O 117.882 7.888 11.264 1.00 . A A . 100 GLU OE1 1 1 20 43905 1 1 100 GLU OE2 O 118.427 5.967 12.182 1.00 . A A . 100 GLU OE2 1 1 20 43906 1 1 101 ALA C C 110.674 6.678 8.178 1.00 . A A . 101 ALA C 1 1 20 43907 1 1 101 ALA CA C 111.746 7.668 8.607 1.00 . A A . 101 ALA CA 1 1 20 43908 1 1 101 ALA CB C 111.741 8.879 7.699 1.00 . A A . 101 ALA CB 1 1 20 43909 1 1 101 ALA H H 113.783 7.449 8.092 1.00 . A A . 101 ALA H 1 1 20 43910 1 1 101 ALA HA H 111.525 8.001 9.610 1.00 . A A . 101 ALA HA 1 1 20 43911 1 1 101 ALA HB1 H 112.496 9.580 8.022 1.00 . A A . 101 ALA HB1 1 1 20 43912 1 1 101 ALA HB2 H 110.771 9.351 7.733 1.00 . A A . 101 ALA HB2 1 1 20 43913 1 1 101 ALA HB3 H 111.948 8.565 6.685 1.00 . A A . 101 ALA HB3 1 1 20 43914 1 1 101 ALA N N 113.063 7.052 8.631 1.00 . A A . 101 ALA N 1 1 20 43915 1 1 101 ALA O O 109.628 6.570 8.819 1.00 . A A . 101 ALA O 1 1 20 43916 1 1 102 VAL C C 109.905 3.769 7.558 1.00 . A A . 102 VAL C 1 1 20 43917 1 1 102 VAL CA C 109.968 4.978 6.619 1.00 . A A . 102 VAL CA 1 1 20 43918 1 1 102 VAL CB C 110.267 4.527 5.152 1.00 . A A . 102 VAL CB 1 1 20 43919 1 1 102 VAL CG1 C 111.557 3.728 5.056 1.00 . A A . 102 VAL CG1 1 1 20 43920 1 1 102 VAL CG2 C 109.100 3.741 4.579 1.00 . A A . 102 VAL CG2 1 1 20 43921 1 1 102 VAL H H 111.784 6.066 6.625 1.00 . A A . 102 VAL H 1 1 20 43922 1 1 102 VAL HA H 109.001 5.458 6.632 1.00 . A A . 102 VAL HA 1 1 20 43923 1 1 102 VAL HB H 110.392 5.419 4.556 1.00 . A A . 102 VAL HB 1 1 20 43924 1 1 102 VAL HG11 H 111.727 3.440 4.028 1.00 . A A . 102 VAL HG11 1 1 20 43925 1 1 102 VAL HG12 H 111.477 2.840 5.668 1.00 . A A . 102 VAL HG12 1 1 20 43926 1 1 102 VAL HG13 H 112.383 4.331 5.403 1.00 . A A . 102 VAL HG13 1 1 20 43927 1 1 102 VAL HG21 H 108.929 2.861 5.180 1.00 . A A . 102 VAL HG21 1 1 20 43928 1 1 102 VAL HG22 H 109.327 3.446 3.565 1.00 . A A . 102 VAL HG22 1 1 20 43929 1 1 102 VAL HG23 H 108.213 4.357 4.583 1.00 . A A . 102 VAL HG23 1 1 20 43930 1 1 102 VAL N N 110.932 5.949 7.102 1.00 . A A . 102 VAL N 1 1 20 43931 1 1 102 VAL O O 108.842 3.189 7.767 1.00 . A A . 102 VAL O 1 1 20 43932 1 1 103 LYS C C 110.289 2.562 10.326 1.00 . A A . 103 LYS C 1 1 20 43933 1 1 103 LYS CA C 111.119 2.302 9.073 1.00 . A A . 103 LYS CA 1 1 20 43934 1 1 103 LYS CB C 112.576 2.014 9.444 1.00 . A A . 103 LYS CB 1 1 20 43935 1 1 103 LYS CD C 114.243 0.482 10.524 1.00 . A A . 103 LYS CD 1 1 20 43936 1 1 103 LYS CE C 114.443 -0.766 11.368 1.00 . A A . 103 LYS CE 1 1 20 43937 1 1 103 LYS CG C 112.768 0.784 10.314 1.00 . A A . 103 LYS CG 1 1 20 43938 1 1 103 LYS H H 111.852 3.953 7.977 1.00 . A A . 103 LYS H 1 1 20 43939 1 1 103 LYS HA H 110.712 1.439 8.564 1.00 . A A . 103 LYS HA 1 1 20 43940 1 1 103 LYS HB2 H 113.146 1.878 8.535 1.00 . A A . 103 LYS HB2 1 1 20 43941 1 1 103 LYS HB3 H 112.973 2.869 9.975 1.00 . A A . 103 LYS HB3 1 1 20 43942 1 1 103 LYS HD2 H 114.710 0.329 9.562 1.00 . A A . 103 LYS HD2 1 1 20 43943 1 1 103 LYS HD3 H 114.704 1.321 11.021 1.00 . A A . 103 LYS HD3 1 1 20 43944 1 1 103 LYS HE2 H 113.907 -1.585 10.911 1.00 . A A . 103 LYS HE2 1 1 20 43945 1 1 103 LYS HE3 H 115.495 -1.002 11.398 1.00 . A A . 103 LYS HE3 1 1 20 43946 1 1 103 LYS HG2 H 112.305 0.956 11.274 1.00 . A A . 103 LYS HG2 1 1 20 43947 1 1 103 LYS HG3 H 112.300 -0.063 9.832 1.00 . A A . 103 LYS HG3 1 1 20 43948 1 1 103 LYS HZ1 H 114.031 -1.483 13.276 1.00 . A A . 103 LYS HZ1 1 1 20 43949 1 1 103 LYS HZ2 H 112.949 -0.302 12.752 1.00 . A A . 103 LYS HZ2 1 1 20 43950 1 1 103 LYS HZ3 H 114.504 0.137 13.249 1.00 . A A . 103 LYS HZ3 1 1 20 43951 1 1 103 LYS N N 111.041 3.430 8.158 1.00 . A A . 103 LYS N 1 1 20 43952 1 1 103 LYS NZ N 113.949 -0.589 12.755 1.00 . A A . 103 LYS NZ 1 1 20 43953 1 1 103 LYS O O 109.622 1.663 10.832 1.00 . A A . 103 LYS O 1 1 20 43954 1 1 104 GLU C C 108.061 4.062 11.742 1.00 . A A . 104 GLU C 1 1 20 43955 1 1 104 GLU CA C 109.559 4.176 12.000 1.00 . A A . 104 GLU CA 1 1 20 43956 1 1 104 GLU CB C 109.912 5.592 12.460 1.00 . A A . 104 GLU CB 1 1 20 43957 1 1 104 GLU CD C 111.840 4.728 13.839 1.00 . A A . 104 GLU CD 1 1 20 43958 1 1 104 GLU CG C 111.370 5.767 12.847 1.00 . A A . 104 GLU CG 1 1 20 43959 1 1 104 GLU H H 110.884 4.476 10.368 1.00 . A A . 104 GLU H 1 1 20 43960 1 1 104 GLU HA H 109.822 3.480 12.782 1.00 . A A . 104 GLU HA 1 1 20 43961 1 1 104 GLU HB2 H 109.690 6.283 11.661 1.00 . A A . 104 GLU HB2 1 1 20 43962 1 1 104 GLU HB3 H 109.303 5.840 13.318 1.00 . A A . 104 GLU HB3 1 1 20 43963 1 1 104 GLU HG2 H 111.977 5.686 11.956 1.00 . A A . 104 GLU HG2 1 1 20 43964 1 1 104 GLU HG3 H 111.503 6.747 13.279 1.00 . A A . 104 GLU HG3 1 1 20 43965 1 1 104 GLU N N 110.322 3.800 10.813 1.00 . A A . 104 GLU N 1 1 20 43966 1 1 104 GLU O O 107.294 3.718 12.646 1.00 . A A . 104 GLU O 1 1 20 43967 1 1 104 GLU OE1 O 111.607 4.905 15.054 1.00 . A A . 104 GLU OE1 1 1 20 43968 1 1 104 GLU OE2 O 112.447 3.731 13.416 1.00 . A A . 104 GLU OE2 1 1 20 43969 1 1 105 GLU C C 105.810 2.773 10.227 1.00 . A A . 105 GLU C 1 1 20 43970 1 1 105 GLU CA C 106.252 4.225 10.123 1.00 . A A . 105 GLU CA 1 1 20 43971 1 1 105 GLU CB C 106.031 4.736 8.697 1.00 . A A . 105 GLU CB 1 1 20 43972 1 1 105 GLU CD C 105.503 7.086 9.437 1.00 . A A . 105 GLU CD 1 1 20 43973 1 1 105 GLU CG C 106.324 6.216 8.514 1.00 . A A . 105 GLU CG 1 1 20 43974 1 1 105 GLU H H 108.311 4.637 9.841 1.00 . A A . 105 GLU H 1 1 20 43975 1 1 105 GLU HA H 105.667 4.821 10.809 1.00 . A A . 105 GLU HA 1 1 20 43976 1 1 105 GLU HB2 H 106.674 4.181 8.028 1.00 . A A . 105 GLU HB2 1 1 20 43977 1 1 105 GLU HB3 H 105.003 4.558 8.421 1.00 . A A . 105 GLU HB3 1 1 20 43978 1 1 105 GLU HG2 H 107.370 6.393 8.714 1.00 . A A . 105 GLU HG2 1 1 20 43979 1 1 105 GLU HG3 H 106.102 6.491 7.492 1.00 . A A . 105 GLU HG3 1 1 20 43980 1 1 105 GLU N N 107.653 4.344 10.507 1.00 . A A . 105 GLU N 1 1 20 43981 1 1 105 GLU O O 104.775 2.466 10.821 1.00 . A A . 105 GLU O 1 1 20 43982 1 1 105 GLU OE1 O 104.257 7.029 9.373 1.00 . A A . 105 GLU OE1 1 1 20 43983 1 1 105 GLU OE2 O 106.102 7.840 10.238 1.00 . A A . 105 GLU OE2 1 1 20 43984 1 1 106 LEU C C 106.370 -0.034 11.158 1.00 . A A . 106 LEU C 1 1 20 43985 1 1 106 LEU CA C 106.343 0.449 9.717 1.00 . A A . 106 LEU CA 1 1 20 43986 1 1 106 LEU CB C 107.364 -0.341 8.881 1.00 . A A . 106 LEU CB 1 1 20 43987 1 1 106 LEU CD1 C 107.032 0.932 6.719 1.00 . A A . 106 LEU CD1 1 1 20 43988 1 1 106 LEU CD2 C 108.144 -1.299 6.696 1.00 . A A . 106 LEU CD2 1 1 20 43989 1 1 106 LEU CG C 107.087 -0.440 7.369 1.00 . A A . 106 LEU CG 1 1 20 43990 1 1 106 LEU H H 107.422 2.197 9.195 1.00 . A A . 106 LEU H 1 1 20 43991 1 1 106 LEU HA H 105.356 0.286 9.315 1.00 . A A . 106 LEU HA 1 1 20 43992 1 1 106 LEU HB2 H 108.331 0.122 9.013 1.00 . A A . 106 LEU HB2 1 1 20 43993 1 1 106 LEU HB3 H 107.413 -1.344 9.277 1.00 . A A . 106 LEU HB3 1 1 20 43994 1 1 106 LEU HD11 H 106.235 1.510 7.162 1.00 . A A . 106 LEU HD11 1 1 20 43995 1 1 106 LEU HD12 H 106.854 0.823 5.659 1.00 . A A . 106 LEU HD12 1 1 20 43996 1 1 106 LEU HD13 H 107.972 1.441 6.873 1.00 . A A . 106 LEU HD13 1 1 20 43997 1 1 106 LEU HD21 H 109.118 -0.864 6.860 1.00 . A A . 106 LEU HD21 1 1 20 43998 1 1 106 LEU HD22 H 107.946 -1.350 5.637 1.00 . A A . 106 LEU HD22 1 1 20 43999 1 1 106 LEU HD23 H 108.120 -2.293 7.116 1.00 . A A . 106 LEU HD23 1 1 20 44000 1 1 106 LEU HG H 106.130 -0.914 7.217 1.00 . A A . 106 LEU HG 1 1 20 44001 1 1 106 LEU N N 106.618 1.881 9.662 1.00 . A A . 106 LEU N 1 1 20 44002 1 1 106 LEU O O 105.485 -0.760 11.591 1.00 . A A . 106 LEU O 1 1 20 44003 1 1 107 ASP C C 106.300 0.408 14.115 1.00 . A A . 107 ASP C 1 1 20 44004 1 1 107 ASP CA C 107.547 0.044 13.306 1.00 . A A . 107 ASP CA 1 1 20 44005 1 1 107 ASP CB C 108.771 0.765 13.876 1.00 . A A . 107 ASP CB 1 1 20 44006 1 1 107 ASP CG C 109.003 0.482 15.343 1.00 . A A . 107 ASP CG 1 1 20 44007 1 1 107 ASP H H 108.058 0.980 11.473 1.00 . A A . 107 ASP H 1 1 20 44008 1 1 107 ASP HA H 107.708 -1.021 13.367 1.00 . A A . 107 ASP HA 1 1 20 44009 1 1 107 ASP HB2 H 109.647 0.454 13.327 1.00 . A A . 107 ASP HB2 1 1 20 44010 1 1 107 ASP HB3 H 108.638 1.828 13.751 1.00 . A A . 107 ASP HB3 1 1 20 44011 1 1 107 ASP N N 107.383 0.402 11.896 1.00 . A A . 107 ASP N 1 1 20 44012 1 1 107 ASP O O 105.845 -0.364 14.962 1.00 . A A . 107 ASP O 1 1 20 44013 1 1 107 ASP OD1 O 109.570 -0.584 15.669 1.00 . A A . 107 ASP OD1 1 1 20 44014 1 1 107 ASP OD2 O 108.643 1.339 16.179 1.00 . A A . 107 ASP OD2 1 1 20 44015 1 1 108 ARG C C 103.336 1.226 14.092 1.00 . A A . 108 ARG C 1 1 20 44016 1 1 108 ARG CA C 104.550 2.053 14.512 1.00 . A A . 108 ARG CA 1 1 20 44017 1 1 108 ARG CB C 104.311 3.524 14.179 1.00 . A A . 108 ARG CB 1 1 20 44018 1 1 108 ARG CD C 102.924 5.591 14.512 1.00 . A A . 108 ARG CD 1 1 20 44019 1 1 108 ARG CG C 103.263 4.207 15.047 1.00 . A A . 108 ARG CG 1 1 20 44020 1 1 108 ARG CZ C 104.466 6.860 13.041 1.00 . A A . 108 ARG CZ 1 1 20 44021 1 1 108 ARG H H 106.155 2.140 13.135 1.00 . A A . 108 ARG H 1 1 20 44022 1 1 108 ARG HA H 104.702 1.949 15.575 1.00 . A A . 108 ARG HA 1 1 20 44023 1 1 108 ARG HB2 H 105.242 4.060 14.295 1.00 . A A . 108 ARG HB2 1 1 20 44024 1 1 108 ARG HB3 H 103.996 3.598 13.148 1.00 . A A . 108 ARG HB3 1 1 20 44025 1 1 108 ARG HD2 H 102.365 5.479 13.595 1.00 . A A . 108 ARG HD2 1 1 20 44026 1 1 108 ARG HD3 H 102.316 6.105 15.242 1.00 . A A . 108 ARG HD3 1 1 20 44027 1 1 108 ARG HE H 104.723 6.564 15.009 1.00 . A A . 108 ARG HE 1 1 20 44028 1 1 108 ARG HG2 H 102.367 3.603 15.057 1.00 . A A . 108 ARG HG2 1 1 20 44029 1 1 108 ARG HG3 H 103.647 4.301 16.052 1.00 . A A . 108 ARG HG3 1 1 20 44030 1 1 108 ARG HH11 H 102.779 6.214 12.104 1.00 . A A . 108 ARG HH11 1 1 20 44031 1 1 108 ARG HH12 H 103.919 7.030 11.089 1.00 . A A . 108 ARG HH12 1 1 20 44032 1 1 108 ARG HH21 H 106.222 7.672 13.658 1.00 . A A . 108 ARG HH21 1 1 20 44033 1 1 108 ARG HH22 H 105.868 7.857 11.965 1.00 . A A . 108 ARG HH22 1 1 20 44034 1 1 108 ARG N N 105.746 1.576 13.830 1.00 . A A . 108 ARG N 1 1 20 44035 1 1 108 ARG NE N 104.128 6.388 14.247 1.00 . A A . 108 ARG NE 1 1 20 44036 1 1 108 ARG NH1 N 103.656 6.689 12.004 1.00 . A A . 108 ARG NH1 1 1 20 44037 1 1 108 ARG NH2 N 105.606 7.517 12.880 1.00 . A A . 108 ARG NH2 1 1 20 44038 1 1 108 ARG O O 102.498 0.860 14.921 1.00 . A A . 108 ARG O 1 1 20 44039 1 1 109 ASP C C 102.132 -1.269 12.792 1.00 . A A . 109 ASP C 1 1 20 44040 1 1 109 ASP CA C 102.146 0.156 12.245 1.00 . A A . 109 ASP CA 1 1 20 44041 1 1 109 ASP CB C 102.211 0.139 10.722 1.00 . A A . 109 ASP CB 1 1 20 44042 1 1 109 ASP CG C 101.121 -0.711 10.104 1.00 . A A . 109 ASP CG 1 1 20 44043 1 1 109 ASP H H 103.964 1.242 12.195 1.00 . A A . 109 ASP H 1 1 20 44044 1 1 109 ASP HA H 101.231 0.643 12.548 1.00 . A A . 109 ASP HA 1 1 20 44045 1 1 109 ASP HB2 H 102.105 1.148 10.350 1.00 . A A . 109 ASP HB2 1 1 20 44046 1 1 109 ASP HB3 H 103.167 -0.254 10.412 1.00 . A A . 109 ASP HB3 1 1 20 44047 1 1 109 ASP N N 103.255 0.928 12.799 1.00 . A A . 109 ASP N 1 1 20 44048 1 1 109 ASP O O 101.065 -1.825 13.057 1.00 . A A . 109 ASP O 1 1 20 44049 1 1 109 ASP OD1 O 99.927 -0.422 10.335 1.00 . A A . 109 ASP OD1 1 1 20 44050 1 1 109 ASP OD2 O 101.448 -1.663 9.374 1.00 . A A . 109 ASP OD2 1 1 20 44051 1 1 110 ILE C C 102.771 -3.260 14.898 1.00 . A A . 110 ILE C 1 1 20 44052 1 1 110 ILE CA C 103.442 -3.197 13.528 1.00 . A A . 110 ILE CA 1 1 20 44053 1 1 110 ILE CB C 104.931 -3.634 13.657 1.00 . A A . 110 ILE CB 1 1 20 44054 1 1 110 ILE CD1 C 107.067 -4.039 12.313 1.00 . A A . 110 ILE CD1 1 1 20 44055 1 1 110 ILE CG1 C 105.585 -3.723 12.274 1.00 . A A . 110 ILE CG1 1 1 20 44056 1 1 110 ILE CG2 C 105.043 -4.973 14.387 1.00 . A A . 110 ILE CG2 1 1 20 44057 1 1 110 ILE H H 104.133 -1.366 12.699 1.00 . A A . 110 ILE H 1 1 20 44058 1 1 110 ILE HA H 102.937 -3.882 12.861 1.00 . A A . 110 ILE HA 1 1 20 44059 1 1 110 ILE HB H 105.450 -2.890 14.242 1.00 . A A . 110 ILE HB 1 1 20 44060 1 1 110 ILE HD11 H 107.218 -5.002 12.782 1.00 . A A . 110 ILE HD11 1 1 20 44061 1 1 110 ILE HD12 H 107.583 -3.278 12.881 1.00 . A A . 110 ILE HD12 1 1 20 44062 1 1 110 ILE HD13 H 107.457 -4.064 11.307 1.00 . A A . 110 ILE HD13 1 1 20 44063 1 1 110 ILE HG12 H 105.097 -4.500 11.702 1.00 . A A . 110 ILE HG12 1 1 20 44064 1 1 110 ILE HG13 H 105.459 -2.779 11.763 1.00 . A A . 110 ILE HG13 1 1 20 44065 1 1 110 ILE HG21 H 104.622 -4.879 15.376 1.00 . A A . 110 ILE HG21 1 1 20 44066 1 1 110 ILE HG22 H 106.084 -5.256 14.463 1.00 . A A . 110 ILE HG22 1 1 20 44067 1 1 110 ILE HG23 H 104.505 -5.729 13.837 1.00 . A A . 110 ILE HG23 1 1 20 44068 1 1 110 ILE N N 103.318 -1.851 12.966 1.00 . A A . 110 ILE N 1 1 20 44069 1 1 110 ILE O O 102.080 -4.225 15.224 1.00 . A A . 110 ILE O 1 1 20 44070 1 1 111 VAL C C 100.873 -1.834 16.902 1.00 . A A . 111 VAL C 1 1 20 44071 1 1 111 VAL CA C 102.366 -2.118 17.005 1.00 . A A . 111 VAL CA 1 1 20 44072 1 1 111 VAL CB C 103.034 -1.006 17.845 1.00 . A A . 111 VAL CB 1 1 20 44073 1 1 111 VAL CG1 C 102.333 -0.845 19.187 1.00 . A A . 111 VAL CG1 1 1 20 44074 1 1 111 VAL CG2 C 104.512 -1.300 18.044 1.00 . A A . 111 VAL CG2 1 1 20 44075 1 1 111 VAL H H 103.522 -1.471 15.358 1.00 . A A . 111 VAL H 1 1 20 44076 1 1 111 VAL HA H 102.513 -3.063 17.505 1.00 . A A . 111 VAL HA 1 1 20 44077 1 1 111 VAL HB H 102.944 -0.073 17.305 1.00 . A A . 111 VAL HB 1 1 20 44078 1 1 111 VAL HG11 H 102.822 -0.074 19.760 1.00 . A A . 111 VAL HG11 1 1 20 44079 1 1 111 VAL HG12 H 102.373 -1.778 19.729 1.00 . A A . 111 VAL HG12 1 1 20 44080 1 1 111 VAL HG13 H 101.299 -0.569 19.019 1.00 . A A . 111 VAL HG13 1 1 20 44081 1 1 111 VAL HG21 H 104.626 -2.247 18.553 1.00 . A A . 111 VAL HG21 1 1 20 44082 1 1 111 VAL HG22 H 104.956 -0.516 18.640 1.00 . A A . 111 VAL HG22 1 1 20 44083 1 1 111 VAL HG23 H 105.003 -1.345 17.083 1.00 . A A . 111 VAL HG23 1 1 20 44084 1 1 111 VAL N N 102.963 -2.208 15.683 1.00 . A A . 111 VAL N 1 1 20 44085 1 1 111 VAL O O 100.051 -2.578 17.445 1.00 . A A . 111 VAL O 1 1 20 44086 1 1 112 SER C C 98.582 0.253 17.333 1.00 . A A . 112 SER C 1 1 20 44087 1 1 112 SER CA C 99.157 -0.301 16.026 1.00 . A A . 112 SER CA 1 1 20 44088 1 1 112 SER CB C 98.259 -1.422 15.484 1.00 . A A . 112 SER CB 1 1 20 44089 1 1 112 SER H H 101.252 -0.227 15.770 1.00 . A A . 112 SER H 1 1 20 44090 1 1 112 SER HA H 99.173 0.503 15.305 1.00 . A A . 112 SER HA 1 1 20 44091 1 1 112 SER HB2 H 98.338 -2.286 16.129 1.00 . A A . 112 SER HB2 1 1 20 44092 1 1 112 SER HB3 H 97.236 -1.083 15.466 1.00 . A A . 112 SER HB3 1 1 20 44093 1 1 112 SER HG H 99.609 -1.804 14.107 1.00 . A A . 112 SER HG 1 1 20 44094 1 1 112 SER N N 100.537 -0.751 16.193 1.00 . A A . 112 SER N 1 1 20 44095 1 1 112 SER O O 99.180 0.126 18.407 1.00 . A A . 112 SER O 1 1 20 44096 1 1 112 SER OG O 98.641 -1.803 14.170 1.00 . A A . 112 SER OG 1 1 20 44097 1 1 113 LYS C C 95.730 0.453 18.906 1.00 . A A . 113 LYS C 1 1 20 44098 1 1 113 LYS CA C 96.758 1.440 18.374 1.00 . A A . 113 LYS CA 1 1 20 44099 1 1 113 LYS CB C 96.081 2.758 17.991 1.00 . A A . 113 LYS CB 1 1 20 44100 1 1 113 LYS CD C 94.548 3.980 16.413 1.00 . A A . 113 LYS CD 1 1 20 44101 1 1 113 LYS CE C 93.773 3.888 15.108 1.00 . A A . 113 LYS CE 1 1 20 44102 1 1 113 LYS CG C 95.192 2.650 16.762 1.00 . A A . 113 LYS CG 1 1 20 44103 1 1 113 LYS H H 97.027 0.956 16.340 1.00 . A A . 113 LYS H 1 1 20 44104 1 1 113 LYS HA H 97.495 1.630 19.140 1.00 . A A . 113 LYS HA 1 1 20 44105 1 1 113 LYS HB2 H 95.472 3.090 18.821 1.00 . A A . 113 LYS HB2 1 1 20 44106 1 1 113 LYS HB3 H 96.841 3.498 17.795 1.00 . A A . 113 LYS HB3 1 1 20 44107 1 1 113 LYS HD2 H 93.869 4.260 17.205 1.00 . A A . 113 LYS HD2 1 1 20 44108 1 1 113 LYS HD3 H 95.319 4.728 16.313 1.00 . A A . 113 LYS HD3 1 1 20 44109 1 1 113 LYS HE2 H 93.035 3.103 15.195 1.00 . A A . 113 LYS HE2 1 1 20 44110 1 1 113 LYS HE3 H 93.274 4.830 14.932 1.00 . A A . 113 LYS HE3 1 1 20 44111 1 1 113 LYS HG2 H 95.794 2.326 15.927 1.00 . A A . 113 LYS HG2 1 1 20 44112 1 1 113 LYS HG3 H 94.418 1.921 16.953 1.00 . A A . 113 LYS HG3 1 1 20 44113 1 1 113 LYS HZ1 H 95.351 4.355 13.822 1.00 . A A . 113 LYS HZ1 1 1 20 44114 1 1 113 LYS HZ2 H 94.099 3.498 13.082 1.00 . A A . 113 LYS HZ2 1 1 20 44115 1 1 113 LYS HZ3 H 95.178 2.697 14.107 1.00 . A A . 113 LYS HZ3 1 1 20 44116 1 1 113 LYS N N 97.438 0.877 17.226 1.00 . A A . 113 LYS N 1 1 20 44117 1 1 113 LYS NZ N 94.662 3.586 13.953 1.00 . A A . 113 LYS NZ 1 1 20 44118 1 1 113 LYS O O 95.299 -0.451 18.191 1.00 . A A . 113 LYS O 1 1 20 44119 1 1 114 ASN C C 92.963 0.240 20.452 1.00 . A A . 114 ASN C 1 1 20 44120 1 1 114 ASN CA C 94.360 -0.246 20.770 1.00 . A A . 114 ASN CA 1 1 20 44121 1 1 114 ASN CB C 94.555 -0.321 22.288 1.00 . A A . 114 ASN CB 1 1 20 44122 1 1 114 ASN CG C 95.846 -1.006 22.681 1.00 . A A . 114 ASN CG 1 1 20 44123 1 1 114 ASN H H 95.744 1.347 20.683 1.00 . A A . 114 ASN H 1 1 20 44124 1 1 114 ASN HA H 94.485 -1.235 20.353 1.00 . A A . 114 ASN HA 1 1 20 44125 1 1 114 ASN HB2 H 94.567 0.679 22.691 1.00 . A A . 114 ASN HB2 1 1 20 44126 1 1 114 ASN HB3 H 93.731 -0.869 22.722 1.00 . A A . 114 ASN HB3 1 1 20 44127 1 1 114 ASN HD21 H 94.925 -2.763 22.741 1.00 . A A . 114 ASN HD21 1 1 20 44128 1 1 114 ASN HD22 H 96.611 -2.778 23.123 1.00 . A A . 114 ASN HD22 1 1 20 44129 1 1 114 ASN N N 95.351 0.621 20.157 1.00 . A A . 114 ASN N 1 1 20 44130 1 1 114 ASN ND2 N 95.788 -2.310 22.866 1.00 . A A . 114 ASN ND2 1 1 20 44131 1 1 114 ASN O O 92.440 1.124 21.125 1.00 . A A . 114 ASN O 1 1 20 44132 1 1 114 ASN OD1 O 96.887 -0.363 22.821 1.00 . A A . 114 ASN OD1 1 1 20 44133 1 1 115 ASN C C 90.085 -1.119 19.119 1.00 . A A . 115 ASN C 1 1 20 44134 1 1 115 ASN CA C 91.040 0.063 19.009 1.00 . A A . 115 ASN CA 1 1 20 44135 1 1 115 ASN CB C 91.042 0.675 17.584 1.00 . A A . 115 ASN CB 1 1 20 44136 1 1 115 ASN CG C 91.630 -0.239 16.511 1.00 . A A . 115 ASN CG 1 1 20 44137 1 1 115 ASN H H 92.852 -1.002 18.903 1.00 . A A . 115 ASN H 1 1 20 44138 1 1 115 ASN HA H 90.706 0.820 19.705 1.00 . A A . 115 ASN HA 1 1 20 44139 1 1 115 ASN HB2 H 90.025 0.902 17.303 1.00 . A A . 115 ASN HB2 1 1 20 44140 1 1 115 ASN HB3 H 91.613 1.592 17.601 1.00 . A A . 115 ASN HB3 1 1 20 44141 1 1 115 ASN HD21 H 89.815 -0.786 15.938 1.00 . A A . 115 ASN HD21 1 1 20 44142 1 1 115 ASN HD22 H 91.123 -1.498 15.063 1.00 . A A . 115 ASN HD22 1 1 20 44143 1 1 115 ASN N N 92.376 -0.315 19.416 1.00 . A A . 115 ASN N 1 1 20 44144 1 1 115 ASN ND2 N 90.772 -0.908 15.765 1.00 . A A . 115 ASN ND2 1 1 20 44145 1 1 115 ASN O O 90.066 -2.010 18.271 1.00 . A A . 115 ASN O 1 1 20 44146 1 1 115 ASN OD1 O 92.845 -0.306 16.336 1.00 . A A . 115 ASN OD1 1 1 20 44147 1 1 116 ALA C C 87.386 -1.807 21.542 1.00 . A A . 116 ALA C 1 1 20 44148 1 1 116 ALA CA C 88.356 -2.206 20.443 1.00 . A A . 116 ALA CA 1 1 20 44149 1 1 116 ALA CB C 89.070 -3.505 20.810 1.00 . A A . 116 ALA CB 1 1 20 44150 1 1 116 ALA H H 89.408 -0.401 20.836 1.00 . A A . 116 ALA H 1 1 20 44151 1 1 116 ALA HA H 87.801 -2.370 19.531 1.00 . A A . 116 ALA HA 1 1 20 44152 1 1 116 ALA HB1 H 89.750 -3.779 20.018 1.00 . A A . 116 ALA HB1 1 1 20 44153 1 1 116 ALA HB2 H 88.342 -4.289 20.948 1.00 . A A . 116 ALA HB2 1 1 20 44154 1 1 116 ALA HB3 H 89.625 -3.363 21.727 1.00 . A A . 116 ALA HB3 1 1 20 44155 1 1 116 ALA N N 89.322 -1.137 20.195 1.00 . A A . 116 ALA N 1 1 20 44156 1 1 116 ALA O O 86.237 -1.459 21.277 1.00 . A A . 116 ALA O 1 1 20 44157 1 1 117 GLU C C 87.325 -0.039 24.314 1.00 . A A . 117 GLU C 1 1 20 44158 1 1 117 GLU CA C 87.035 -1.472 23.919 1.00 . A A . 117 GLU CA 1 1 20 44159 1 1 117 GLU CB C 87.302 -2.413 25.088 1.00 . A A . 117 GLU CB 1 1 20 44160 1 1 117 GLU CD C 87.407 -4.795 25.879 1.00 . A A . 117 GLU CD 1 1 20 44161 1 1 117 GLU CG C 86.986 -3.862 24.777 1.00 . A A . 117 GLU CG 1 1 20 44162 1 1 117 GLU H H 88.780 -2.133 22.930 1.00 . A A . 117 GLU H 1 1 20 44163 1 1 117 GLU HA H 86.001 -1.557 23.626 1.00 . A A . 117 GLU HA 1 1 20 44164 1 1 117 GLU HB2 H 88.342 -2.343 25.364 1.00 . A A . 117 GLU HB2 1 1 20 44165 1 1 117 GLU HB3 H 86.694 -2.106 25.928 1.00 . A A . 117 GLU HB3 1 1 20 44166 1 1 117 GLU HG2 H 85.921 -3.962 24.629 1.00 . A A . 117 GLU HG2 1 1 20 44167 1 1 117 GLU HG3 H 87.501 -4.140 23.870 1.00 . A A . 117 GLU HG3 1 1 20 44168 1 1 117 GLU N N 87.856 -1.846 22.776 1.00 . A A . 117 GLU N 1 1 20 44169 1 1 117 GLU O O 86.897 0.434 25.367 1.00 . A A . 117 GLU O 1 1 20 44170 1 1 117 GLU OE1 O 88.590 -5.194 25.901 1.00 . A A . 117 GLU OE1 1 1 20 44171 1 1 117 GLU OE2 O 86.561 -5.153 26.723 1.00 . A A . 117 GLU OE2 1 1 20 44172 1 1 118 LYS C C 88.688 2.643 22.313 1.00 . A A . 118 LYS C 1 1 20 44173 1 1 118 LYS CA C 88.416 2.010 23.659 1.00 . A A . 118 LYS CA 1 1 20 44174 1 1 118 LYS CB C 89.653 2.106 24.567 1.00 . A A . 118 LYS CB 1 1 20 44175 1 1 118 LYS CD C 92.058 1.461 24.976 1.00 . A A . 118 LYS CD 1 1 20 44176 1 1 118 LYS CE C 92.349 2.845 25.540 1.00 . A A . 118 LYS CE 1 1 20 44177 1 1 118 LYS CG C 90.915 1.486 23.972 1.00 . A A . 118 LYS CG 1 1 20 44178 1 1 118 LYS H H 88.328 0.212 22.621 1.00 . A A . 118 LYS H 1 1 20 44179 1 1 118 LYS HA H 87.586 2.519 24.129 1.00 . A A . 118 LYS HA 1 1 20 44180 1 1 118 LYS HB2 H 89.852 3.149 24.767 1.00 . A A . 118 LYS HB2 1 1 20 44181 1 1 118 LYS HB3 H 89.437 1.607 25.499 1.00 . A A . 118 LYS HB3 1 1 20 44182 1 1 118 LYS HD2 H 91.792 0.801 25.785 1.00 . A A . 118 LYS HD2 1 1 20 44183 1 1 118 LYS HD3 H 92.944 1.088 24.485 1.00 . A A . 118 LYS HD3 1 1 20 44184 1 1 118 LYS HE2 H 92.593 3.509 24.726 1.00 . A A . 118 LYS HE2 1 1 20 44185 1 1 118 LYS HE3 H 91.464 3.207 26.045 1.00 . A A . 118 LYS HE3 1 1 20 44186 1 1 118 LYS HG2 H 90.696 0.474 23.668 1.00 . A A . 118 LYS HG2 1 1 20 44187 1 1 118 LYS HG3 H 91.213 2.067 23.112 1.00 . A A . 118 LYS HG3 1 1 20 44188 1 1 118 LYS HZ1 H 94.348 2.511 26.032 1.00 . A A . 118 LYS HZ1 1 1 20 44189 1 1 118 LYS HZ2 H 93.273 2.180 27.292 1.00 . A A . 118 LYS HZ2 1 1 20 44190 1 1 118 LYS HZ3 H 93.636 3.776 26.887 1.00 . A A . 118 LYS HZ3 1 1 20 44191 1 1 118 LYS N N 88.042 0.642 23.453 1.00 . A A . 118 LYS N 1 1 20 44192 1 1 118 LYS NZ N 93.476 2.826 26.502 1.00 . A A . 118 LYS NZ 1 1 20 44193 1 1 118 LYS O O 89.181 1.921 21.417 1.00 . A A . 118 LYS O 1 1 20 44194 1 1 118 LYS OXT O 88.408 3.841 22.145 1.00 . A A . 118 LYS OXT 1 1 20 44195 2 2 1 GLY C C 127.747 23.380 5.830 1.00 . B B . 200 GLY C 1 1 20 44196 2 2 1 GLY CA C 128.377 23.983 7.065 1.00 . B B . 200 GLY CA 1 1 20 44197 2 2 1 GLY H1 H 129.957 22.643 7.207 1.00 . B B . 200 GLY H1 1 1 20 44198 2 2 1 GLY H2 H 130.229 24.110 8.002 1.00 . B B . 200 GLY H2 1 1 20 44199 2 2 1 GLY H3 H 130.310 24.037 6.319 1.00 . B B . 200 GLY H3 1 1 20 44200 2 2 1 GLY HA2 H 127.878 23.588 7.937 1.00 . B B . 200 GLY HA2 1 1 20 44201 2 2 1 GLY HA3 H 128.247 25.054 7.043 1.00 . B B . 200 GLY HA3 1 1 20 44202 2 2 1 GLY N N 129.815 23.673 7.157 1.00 . B B . 200 GLY N 1 1 20 44203 2 2 1 GLY O O 128.162 23.669 4.707 1.00 . B B . 200 GLY O 1 1 20 44204 2 2 2 SER C C 124.679 22.488 4.706 1.00 . B B . 201 SER C 1 1 20 44205 2 2 2 SER CA C 126.065 21.885 4.928 1.00 . B B . 201 SER CA 1 1 20 44206 2 2 2 SER CB C 125.943 20.391 5.233 1.00 . B B . 201 SER CB 1 1 20 44207 2 2 2 SER H H 126.434 22.371 6.944 1.00 . B B . 201 SER H 1 1 20 44208 2 2 2 SER HA H 126.658 22.013 4.038 1.00 . B B . 201 SER HA 1 1 20 44209 2 2 2 SER HB2 H 125.290 20.251 6.083 1.00 . B B . 201 SER HB2 1 1 20 44210 2 2 2 SER HB3 H 125.535 19.883 4.374 1.00 . B B . 201 SER HB3 1 1 20 44211 2 2 2 SER HG H 127.093 19.107 6.165 1.00 . B B . 201 SER HG 1 1 20 44212 2 2 2 SER N N 126.741 22.550 6.028 1.00 . B B . 201 SER N 1 1 20 44213 2 2 2 SER O O 123.747 21.798 4.315 1.00 . B B . 201 SER O 1 1 20 44214 2 2 2 SER OG O 127.214 19.833 5.538 1.00 . B B . 201 SER OG 1 1 20 44215 2 2 3 LYS C C 122.745 24.457 3.354 1.00 . B B . 202 LYS C 1 1 20 44216 2 2 3 LYS CA C 123.285 24.493 4.789 1.00 . B B . 202 LYS CA 1 1 20 44217 2 2 3 LYS CB C 123.406 25.945 5.262 1.00 . B B . 202 LYS CB 1 1 20 44218 2 2 3 LYS CD C 124.227 28.260 4.790 1.00 . B B . 202 LYS CD 1 1 20 44219 2 2 3 LYS CE C 125.060 29.127 3.870 1.00 . B B . 202 LYS CE 1 1 20 44220 2 2 3 LYS CG C 124.341 26.796 4.419 1.00 . B B . 202 LYS CG 1 1 20 44221 2 2 3 LYS H H 125.365 24.304 5.166 1.00 . B B . 202 LYS H 1 1 20 44222 2 2 3 LYS HA H 122.576 23.986 5.427 1.00 . B B . 202 LYS HA 1 1 20 44223 2 2 3 LYS HB2 H 122.428 26.400 5.239 1.00 . B B . 202 LYS HB2 1 1 20 44224 2 2 3 LYS HB3 H 123.769 25.949 6.279 1.00 . B B . 202 LYS HB3 1 1 20 44225 2 2 3 LYS HD2 H 123.193 28.561 4.716 1.00 . B B . 202 LYS HD2 1 1 20 44226 2 2 3 LYS HD3 H 124.570 28.393 5.805 1.00 . B B . 202 LYS HD3 1 1 20 44227 2 2 3 LYS HE2 H 126.104 28.891 4.015 1.00 . B B . 202 LYS HE2 1 1 20 44228 2 2 3 LYS HE3 H 124.783 28.915 2.847 1.00 . B B . 202 LYS HE3 1 1 20 44229 2 2 3 LYS HG2 H 125.358 26.469 4.583 1.00 . B B . 202 LYS HG2 1 1 20 44230 2 2 3 LYS HG3 H 124.083 26.674 3.377 1.00 . B B . 202 LYS HG3 1 1 20 44231 2 2 3 LYS HZ1 H 125.397 31.142 3.465 1.00 . B B . 202 LYS HZ1 1 1 20 44232 2 2 3 LYS HZ2 H 125.164 30.800 5.104 1.00 . B B . 202 LYS HZ2 1 1 20 44233 2 2 3 LYS HZ3 H 123.844 30.809 4.050 1.00 . B B . 202 LYS HZ3 1 1 20 44234 2 2 3 LYS N N 124.565 23.795 4.919 1.00 . B B . 202 LYS N 1 1 20 44235 2 2 3 LYS NZ N 124.852 30.569 4.137 1.00 . B B . 202 LYS NZ 1 1 20 44236 2 2 3 LYS O O 121.559 24.670 3.128 1.00 . B B . 202 LYS O 1 1 20 44237 2 2 4 SER C C 123.347 22.684 0.503 1.00 . B B . 203 SER C 1 1 20 44238 2 2 4 SER CA C 123.218 24.122 1.004 1.00 . B B . 203 SER CA 1 1 20 44239 2 2 4 SER CB C 124.063 25.073 0.142 1.00 . B B . 203 SER CB 1 1 20 44240 2 2 4 SER H H 124.570 24.100 2.623 1.00 . B B . 203 SER H 1 1 20 44241 2 2 4 SER HA H 122.181 24.421 0.941 1.00 . B B . 203 SER HA 1 1 20 44242 2 2 4 SER HB2 H 123.990 26.076 0.535 1.00 . B B . 203 SER HB2 1 1 20 44243 2 2 4 SER HB3 H 125.095 24.752 0.166 1.00 . B B . 203 SER HB3 1 1 20 44244 2 2 4 SER HG H 123.513 24.163 -1.507 1.00 . B B . 203 SER HG 1 1 20 44245 2 2 4 SER N N 123.623 24.214 2.395 1.00 . B B . 203 SER N 1 1 20 44246 2 2 4 SER O O 123.099 22.400 -0.668 1.00 . B B . 203 SER O 1 1 20 44247 2 2 4 SER OG O 123.621 25.081 -1.210 1.00 . B B . 203 SER OG 1 1 20 44248 2 2 5 GLN C C 123.196 19.475 2.036 1.00 . B B . 204 GLN C 1 1 20 44249 2 2 5 GLN CA C 123.930 20.384 1.041 1.00 . B B . 204 GLN CA 1 1 20 44250 2 2 5 GLN CB C 125.434 20.070 1.022 1.00 . B B . 204 GLN CB 1 1 20 44251 2 2 5 GLN CD C 125.301 18.638 -1.055 1.00 . B B . 204 GLN CD 1 1 20 44252 2 2 5 GLN CG C 125.790 18.740 0.377 1.00 . B B . 204 GLN CG 1 1 20 44253 2 2 5 GLN H H 123.870 22.060 2.327 1.00 . B B . 204 GLN H 1 1 20 44254 2 2 5 GLN HA H 123.523 20.227 0.053 1.00 . B B . 204 GLN HA 1 1 20 44255 2 2 5 GLN HB2 H 125.944 20.853 0.478 1.00 . B B . 204 GLN HB2 1 1 20 44256 2 2 5 GLN HB3 H 125.799 20.062 2.038 1.00 . B B . 204 GLN HB3 1 1 20 44257 2 2 5 GLN HE21 H 126.999 19.412 -1.712 1.00 . B B . 204 GLN HE21 1 1 20 44258 2 2 5 GLN HE22 H 125.826 19.018 -2.924 1.00 . B B . 204 GLN HE22 1 1 20 44259 2 2 5 GLN HG2 H 126.862 18.630 0.385 1.00 . B B . 204 GLN HG2 1 1 20 44260 2 2 5 GLN HG3 H 125.342 17.944 0.953 1.00 . B B . 204 GLN HG3 1 1 20 44261 2 2 5 GLN N N 123.729 21.783 1.397 1.00 . B B . 204 GLN N 1 1 20 44262 2 2 5 GLN NE2 N 126.123 19.061 -1.988 1.00 . B B . 204 GLN NE2 1 1 20 44263 2 2 5 GLN O O 123.536 18.302 2.211 1.00 . B B . 204 GLN O 1 1 20 44264 2 2 5 GLN OE1 O 124.192 18.183 -1.313 1.00 . B B . 204 GLN OE1 1 1 20 44265 2 2 6 TYR C C 120.411 18.384 2.973 1.00 . B B . 205 TYR C 1 1 20 44266 2 2 6 TYR CA C 121.417 19.293 3.657 1.00 . B B . 205 TYR CA 1 1 20 44267 2 2 6 TYR CB C 120.699 20.256 4.623 1.00 . B B . 205 TYR CB 1 1 20 44268 2 2 6 TYR CD1 C 119.920 22.136 3.112 1.00 . B B . 205 TYR CD1 1 1 20 44269 2 2 6 TYR CD2 C 118.262 20.845 4.236 1.00 . B B . 205 TYR CD2 1 1 20 44270 2 2 6 TYR CE1 C 118.933 22.899 2.523 1.00 . B B . 205 TYR CE1 1 1 20 44271 2 2 6 TYR CE2 C 117.267 21.605 3.648 1.00 . B B . 205 TYR CE2 1 1 20 44272 2 2 6 TYR CG C 119.606 21.097 3.978 1.00 . B B . 205 TYR CG 1 1 20 44273 2 2 6 TYR CZ C 117.610 22.632 2.792 1.00 . B B . 205 TYR CZ 1 1 20 44274 2 2 6 TYR H H 121.952 20.951 2.473 1.00 . B B . 205 TYR H 1 1 20 44275 2 2 6 TYR HA H 122.105 18.683 4.223 1.00 . B B . 205 TYR HA 1 1 20 44276 2 2 6 TYR HB2 H 120.242 19.684 5.415 1.00 . B B . 205 TYR HB2 1 1 20 44277 2 2 6 TYR HB3 H 121.427 20.930 5.051 1.00 . B B . 205 TYR HB3 1 1 20 44278 2 2 6 TYR HD1 H 120.958 22.345 2.900 1.00 . B B . 205 TYR HD1 1 1 20 44279 2 2 6 TYR HD2 H 118.000 20.041 4.908 1.00 . B B . 205 TYR HD2 1 1 20 44280 2 2 6 TYR HE1 H 119.203 23.701 1.853 1.00 . B B . 205 TYR HE1 1 1 20 44281 2 2 6 TYR HE2 H 116.230 21.394 3.861 1.00 . B B . 205 TYR HE2 1 1 20 44282 2 2 6 TYR HH H 116.859 23.561 1.280 1.00 . B B . 205 TYR HH 1 1 20 44283 2 2 6 TYR N N 122.190 20.028 2.675 1.00 . B B . 205 TYR N 1 1 20 44284 2 2 6 TYR O O 119.743 18.788 2.020 1.00 . B B . 205 TYR O 1 1 20 44285 2 2 6 TYR OH O 116.623 23.397 2.205 1.00 . B B . 205 TYR OH 1 1 20 44286 2 2 7 ILE C C 118.271 15.949 3.878 1.00 . B B . 206 ILE C 1 1 20 44287 2 2 7 ILE CA C 119.382 16.224 2.889 1.00 . B B . 206 ILE CA 1 1 20 44288 2 2 7 ILE CB C 120.064 14.902 2.484 1.00 . B B . 206 ILE CB 1 1 20 44289 2 2 7 ILE CD1 C 121.899 13.947 1.007 1.00 . B B . 206 ILE CD1 1 1 20 44290 2 2 7 ILE CG1 C 121.152 15.179 1.443 1.00 . B B . 206 ILE CG1 1 1 20 44291 2 2 7 ILE CG2 C 119.034 13.910 1.937 1.00 . B B . 206 ILE CG2 1 1 20 44292 2 2 7 ILE H H 120.891 16.886 4.187 1.00 . B B . 206 ILE H 1 1 20 44293 2 2 7 ILE HA H 118.953 16.673 2.004 1.00 . B B . 206 ILE HA 1 1 20 44294 2 2 7 ILE HB H 120.520 14.469 3.362 1.00 . B B . 206 ILE HB 1 1 20 44295 2 2 7 ILE HD11 H 122.644 14.217 0.276 1.00 . B B . 206 ILE HD11 1 1 20 44296 2 2 7 ILE HD12 H 121.204 13.244 0.573 1.00 . B B . 206 ILE HD12 1 1 20 44297 2 2 7 ILE HD13 H 122.379 13.501 1.865 1.00 . B B . 206 ILE HD13 1 1 20 44298 2 2 7 ILE HG12 H 120.700 15.616 0.566 1.00 . B B . 206 ILE HG12 1 1 20 44299 2 2 7 ILE HG13 H 121.867 15.874 1.858 1.00 . B B . 206 ILE HG13 1 1 20 44300 2 2 7 ILE HG21 H 118.293 13.710 2.695 1.00 . B B . 206 ILE HG21 1 1 20 44301 2 2 7 ILE HG22 H 119.529 12.992 1.665 1.00 . B B . 206 ILE HG22 1 1 20 44302 2 2 7 ILE HG23 H 118.554 14.333 1.066 1.00 . B B . 206 ILE HG23 1 1 20 44303 2 2 7 ILE N N 120.317 17.166 3.444 1.00 . B B . 206 ILE N 1 1 20 44304 2 2 7 ILE O O 118.491 15.368 4.948 1.00 . B B . 206 ILE O 1 1 20 44305 2 2 8 ASP C C 114.729 15.859 3.555 1.00 . B B . 207 ASP C 1 1 20 44306 2 2 8 ASP CA C 115.941 16.182 4.386 1.00 . B B . 207 ASP CA 1 1 20 44307 2 2 8 ASP CB C 115.679 17.414 5.254 1.00 . B B . 207 ASP CB 1 1 20 44308 2 2 8 ASP CG C 114.521 17.209 6.204 1.00 . B B . 207 ASP CG 1 1 20 44309 2 2 8 ASP H H 116.982 16.842 2.674 1.00 . B B . 207 ASP H 1 1 20 44310 2 2 8 ASP HA H 116.152 15.341 5.031 1.00 . B B . 207 ASP HA 1 1 20 44311 2 2 8 ASP HB2 H 116.563 17.634 5.833 1.00 . B B . 207 ASP HB2 1 1 20 44312 2 2 8 ASP HB3 H 115.455 18.256 4.614 1.00 . B B . 207 ASP HB3 1 1 20 44313 2 2 8 ASP N N 117.090 16.382 3.536 1.00 . B B . 207 ASP N 1 1 20 44314 2 2 8 ASP O O 114.098 16.746 2.982 1.00 . B B . 207 ASP O 1 1 20 44315 2 2 8 ASP OD1 O 114.660 16.401 7.143 1.00 . B B . 207 ASP OD1 1 1 20 44316 2 2 8 ASP OD2 O 113.475 17.863 6.026 1.00 . B B . 207 ASP OD2 1 1 20 44317 2 2 9 ILE C C 112.577 13.031 3.476 1.00 . B B . 208 ILE C 1 1 20 44318 2 2 9 ILE CA C 113.286 14.124 2.704 1.00 . B B . 208 ILE CA 1 1 20 44319 2 2 9 ILE CB C 113.703 13.582 1.312 1.00 . B B . 208 ILE CB 1 1 20 44320 2 2 9 ILE CD1 C 115.042 14.151 -0.781 1.00 . B B . 208 ILE CD1 1 1 20 44321 2 2 9 ILE CG1 C 114.501 14.638 0.542 1.00 . B B . 208 ILE CG1 1 1 20 44322 2 2 9 ILE CG2 C 112.473 13.173 0.516 1.00 . B B . 208 ILE CG2 1 1 20 44323 2 2 9 ILE H H 114.979 13.923 3.926 1.00 . B B . 208 ILE H 1 1 20 44324 2 2 9 ILE HA H 112.614 14.957 2.567 1.00 . B B . 208 ILE HA 1 1 20 44325 2 2 9 ILE HB H 114.320 12.709 1.457 1.00 . B B . 208 ILE HB 1 1 20 44326 2 2 9 ILE HD11 H 115.776 13.377 -0.610 1.00 . B B . 208 ILE HD11 1 1 20 44327 2 2 9 ILE HD12 H 115.507 14.977 -1.299 1.00 . B B . 208 ILE HD12 1 1 20 44328 2 2 9 ILE HD13 H 114.233 13.756 -1.380 1.00 . B B . 208 ILE HD13 1 1 20 44329 2 2 9 ILE HG12 H 113.866 15.488 0.344 1.00 . B B . 208 ILE HG12 1 1 20 44330 2 2 9 ILE HG13 H 115.338 14.957 1.147 1.00 . B B . 208 ILE HG13 1 1 20 44331 2 2 9 ILE HG21 H 112.779 12.828 -0.459 1.00 . B B . 208 ILE HG21 1 1 20 44332 2 2 9 ILE HG22 H 111.814 14.022 0.406 1.00 . B B . 208 ILE HG22 1 1 20 44333 2 2 9 ILE HG23 H 111.953 12.380 1.033 1.00 . B B . 208 ILE HG23 1 1 20 44334 2 2 9 ILE N N 114.423 14.585 3.465 1.00 . B B . 208 ILE N 1 1 20 44335 2 2 9 ILE O O 113.189 12.029 3.852 1.00 . B B . 208 ILE O 1 1 20 44336 2 2 10 MET C C 109.668 11.443 3.516 1.00 . B B . 209 MET C 1 1 20 44337 2 2 10 MET CA C 110.515 12.280 4.471 1.00 . B B . 209 MET CA 1 1 20 44338 2 2 10 MET CB C 109.614 13.008 5.473 1.00 . B B . 209 MET CB 1 1 20 44339 2 2 10 MET CE C 112.830 12.547 7.043 1.00 . B B . 209 MET CE 1 1 20 44340 2 2 10 MET CG C 110.353 13.778 6.574 1.00 . B B . 209 MET CG 1 1 20 44341 2 2 10 MET H H 110.879 14.051 3.390 1.00 . B B . 209 MET H 1 1 20 44342 2 2 10 MET HA H 111.184 11.625 5.007 1.00 . B B . 209 MET HA 1 1 20 44343 2 2 10 MET HB2 H 109.001 13.713 4.933 1.00 . B B . 209 MET HB2 1 1 20 44344 2 2 10 MET HB3 H 108.972 12.281 5.946 1.00 . B B . 209 MET HB3 1 1 20 44345 2 2 10 MET HE1 H 112.753 12.109 6.060 1.00 . B B . 209 MET HE1 1 1 20 44346 2 2 10 MET HE2 H 113.443 11.914 7.670 1.00 . B B . 209 MET HE2 1 1 20 44347 2 2 10 MET HE3 H 113.288 13.523 6.968 1.00 . B B . 209 MET HE3 1 1 20 44348 2 2 10 MET HG2 H 111.089 14.415 6.110 1.00 . B B . 209 MET HG2 1 1 20 44349 2 2 10 MET HG3 H 109.638 14.392 7.102 1.00 . B B . 209 MET HG3 1 1 20 44350 2 2 10 MET N N 111.309 13.234 3.728 1.00 . B B . 209 MET N 1 1 20 44351 2 2 10 MET O O 109.294 11.913 2.443 1.00 . B B . 209 MET O 1 1 20 44352 2 2 10 MET SD S 111.195 12.704 7.770 1.00 . B B . 209 MET SD 1 1 20 44353 2 2 11 PRO C C 107.081 9.684 3.104 1.00 . B B . 210 PRO C 1 1 20 44354 2 2 11 PRO CA C 108.555 9.296 3.065 1.00 . B B . 210 PRO CA 1 1 20 44355 2 2 11 PRO CB C 108.762 7.930 3.723 1.00 . B B . 210 PRO CB 1 1 20 44356 2 2 11 PRO CD C 109.814 9.546 5.126 1.00 . B B . 210 PRO CD 1 1 20 44357 2 2 11 PRO CG C 109.066 8.243 5.140 1.00 . B B . 210 PRO CG 1 1 20 44358 2 2 11 PRO HA H 108.896 9.267 2.042 1.00 . B B . 210 PRO HA 1 1 20 44359 2 2 11 PRO HB2 H 107.861 7.341 3.628 1.00 . B B . 210 PRO HB2 1 1 20 44360 2 2 11 PRO HB3 H 109.586 7.419 3.247 1.00 . B B . 210 PRO HB3 1 1 20 44361 2 2 11 PRO HD2 H 109.548 10.144 5.984 1.00 . B B . 210 PRO HD2 1 1 20 44362 2 2 11 PRO HD3 H 110.879 9.367 5.106 1.00 . B B . 210 PRO HD3 1 1 20 44363 2 2 11 PRO HG2 H 108.148 8.344 5.702 1.00 . B B . 210 PRO HG2 1 1 20 44364 2 2 11 PRO HG3 H 109.684 7.464 5.564 1.00 . B B . 210 PRO HG3 1 1 20 44365 2 2 11 PRO N N 109.372 10.190 3.886 1.00 . B B . 210 PRO N 1 1 20 44366 2 2 11 PRO O O 106.644 10.430 3.994 1.00 . B B . 210 PRO O 1 1 20 44367 2 2 12 ASP C C 104.045 8.247 1.931 1.00 . B B . 211 ASP C 1 1 20 44368 2 2 12 ASP CA C 104.900 9.501 2.064 1.00 . B B . 211 ASP CA 1 1 20 44369 2 2 12 ASP CB C 104.626 10.448 0.892 1.00 . B B . 211 ASP CB 1 1 20 44370 2 2 12 ASP CG C 103.157 10.817 0.776 1.00 . B B . 211 ASP CG 1 1 20 44371 2 2 12 ASP H H 106.730 8.558 1.504 1.00 . B B . 211 ASP H 1 1 20 44372 2 2 12 ASP HA H 104.625 10.003 2.980 1.00 . B B . 211 ASP HA 1 1 20 44373 2 2 12 ASP HB2 H 105.195 11.357 1.029 1.00 . B B . 211 ASP HB2 1 1 20 44374 2 2 12 ASP HB3 H 104.933 9.973 -0.028 1.00 . B B . 211 ASP HB3 1 1 20 44375 2 2 12 ASP N N 106.320 9.177 2.156 1.00 . B B . 211 ASP N 1 1 20 44376 2 2 12 ASP O O 104.279 7.402 1.065 1.00 . B B . 211 ASP O 1 1 20 44377 2 2 12 ASP OD1 O 102.679 11.643 1.585 1.00 . B B . 211 ASP OD1 1 1 20 44378 2 2 12 ASP OD2 O 102.475 10.289 -0.123 1.00 . B B . 211 ASP OD2 1 1 20 44379 2 2 13 PHE C C 100.756 7.467 2.393 1.00 . B B . 212 PHE C 1 1 20 44380 2 2 13 PHE CA C 102.151 7.005 2.793 1.00 . B B . 212 PHE CA 1 1 20 44381 2 2 13 PHE CB C 102.107 6.308 4.160 1.00 . B B . 212 PHE CB 1 1 20 44382 2 2 13 PHE CD1 C 104.538 6.035 4.749 1.00 . B B . 212 PHE CD1 1 1 20 44383 2 2 13 PHE CD2 C 103.217 4.079 4.432 1.00 . B B . 212 PHE CD2 1 1 20 44384 2 2 13 PHE CE1 C 105.641 5.248 5.016 1.00 . B B . 212 PHE CE1 1 1 20 44385 2 2 13 PHE CE2 C 104.313 3.287 4.698 1.00 . B B . 212 PHE CE2 1 1 20 44386 2 2 13 PHE CG C 103.313 5.459 4.452 1.00 . B B . 212 PHE CG 1 1 20 44387 2 2 13 PHE CZ C 105.527 3.870 4.989 1.00 . B B . 212 PHE CZ 1 1 20 44388 2 2 13 PHE H H 102.955 8.821 3.497 1.00 . B B . 212 PHE H 1 1 20 44389 2 2 13 PHE HA H 102.506 6.302 2.056 1.00 . B B . 212 PHE HA 1 1 20 44390 2 2 13 PHE HB2 H 102.036 7.058 4.935 1.00 . B B . 212 PHE HB2 1 1 20 44391 2 2 13 PHE HB3 H 101.233 5.675 4.203 1.00 . B B . 212 PHE HB3 1 1 20 44392 2 2 13 PHE HD1 H 104.626 7.111 4.768 1.00 . B B . 212 PHE HD1 1 1 20 44393 2 2 13 PHE HD2 H 102.266 3.619 4.204 1.00 . B B . 212 PHE HD2 1 1 20 44394 2 2 13 PHE HE1 H 106.591 5.709 5.245 1.00 . B B . 212 PHE HE1 1 1 20 44395 2 2 13 PHE HE2 H 104.221 2.212 4.677 1.00 . B B . 212 PHE HE2 1 1 20 44396 2 2 13 PHE HZ H 106.386 3.247 5.197 1.00 . B B . 212 PHE HZ 1 1 20 44397 2 2 13 PHE N N 103.070 8.125 2.813 1.00 . B B . 212 PHE N 1 1 20 44398 2 2 13 PHE O O 99.957 7.867 3.241 1.00 . B B . 212 PHE O 1 1 20 44399 2 2 14 SER C C 98.384 6.660 0.089 1.00 . B B . 213 SER C 1 1 20 44400 2 2 14 SER CA C 99.177 7.849 0.615 1.00 . B B . 213 SER CA 1 1 20 44401 2 2 14 SER CB C 99.330 8.908 -0.474 1.00 . B B . 213 SER CB 1 1 20 44402 2 2 14 SER H H 101.151 7.127 0.466 1.00 . B B . 213 SER H 1 1 20 44403 2 2 14 SER HA H 98.637 8.282 1.444 1.00 . B B . 213 SER HA 1 1 20 44404 2 2 14 SER HB2 H 99.963 8.526 -1.259 1.00 . B B . 213 SER HB2 1 1 20 44405 2 2 14 SER HB3 H 98.358 9.145 -0.881 1.00 . B B . 213 SER HB3 1 1 20 44406 2 2 14 SER HG H 100.882 10.037 -0.014 1.00 . B B . 213 SER HG 1 1 20 44407 2 2 14 SER N N 100.474 7.438 1.108 1.00 . B B . 213 SER N 1 1 20 44408 2 2 14 SER O O 98.957 5.702 -0.426 1.00 . B B . 213 SER O 1 1 20 44409 2 2 14 SER OG O 99.908 10.096 0.050 1.00 . B B . 213 SER OG 1 1 20 44410 2 2 15 PRO C C 95.911 5.821 -1.777 1.00 . B B . 214 PRO C 1 1 20 44411 2 2 15 PRO CA C 96.172 5.653 -0.279 1.00 . B B . 214 PRO CA 1 1 20 44412 2 2 15 PRO CB C 94.888 5.876 0.518 1.00 . B B . 214 PRO CB 1 1 20 44413 2 2 15 PRO CD C 96.292 7.783 0.901 1.00 . B B . 214 PRO CD 1 1 20 44414 2 2 15 PRO CG C 94.855 7.345 0.769 1.00 . B B . 214 PRO CG 1 1 20 44415 2 2 15 PRO HA H 96.566 4.667 -0.082 1.00 . B B . 214 PRO HA 1 1 20 44416 2 2 15 PRO HB2 H 94.038 5.553 -0.066 1.00 . B B . 214 PRO HB2 1 1 20 44417 2 2 15 PRO HB3 H 94.930 5.320 1.443 1.00 . B B . 214 PRO HB3 1 1 20 44418 2 2 15 PRO HD2 H 96.445 8.728 0.403 1.00 . B B . 214 PRO HD2 1 1 20 44419 2 2 15 PRO HD3 H 96.569 7.854 1.942 1.00 . B B . 214 PRO HD3 1 1 20 44420 2 2 15 PRO HG2 H 94.387 7.848 -0.065 1.00 . B B . 214 PRO HG2 1 1 20 44421 2 2 15 PRO HG3 H 94.316 7.551 1.682 1.00 . B B . 214 PRO HG3 1 1 20 44422 2 2 15 PRO N N 97.051 6.703 0.226 1.00 . B B . 214 PRO N 1 1 20 44423 2 2 15 PRO O O 94.758 5.845 -2.217 1.00 . B B . 214 PRO O 1 1 20 44424 2 2 16 SER C C 96.068 5.007 -4.607 1.00 . B B . 215 SER C 1 1 20 44425 2 2 16 SER CA C 96.913 6.118 -3.989 1.00 . B B . 215 SER CA 1 1 20 44426 2 2 16 SER CB C 98.315 6.102 -4.572 1.00 . B B . 215 SER CB 1 1 20 44427 2 2 16 SER H H 97.882 5.889 -2.130 1.00 . B B . 215 SER H 1 1 20 44428 2 2 16 SER HA H 96.456 7.073 -4.195 1.00 . B B . 215 SER HA 1 1 20 44429 2 2 16 SER HB2 H 98.616 5.082 -4.758 1.00 . B B . 215 SER HB2 1 1 20 44430 2 2 16 SER HB3 H 98.323 6.656 -5.500 1.00 . B B . 215 SER HB3 1 1 20 44431 2 2 16 SER HG H 99.837 5.989 -3.364 1.00 . B B . 215 SER HG 1 1 20 44432 2 2 16 SER N N 96.993 5.937 -2.547 1.00 . B B . 215 SER N 1 1 20 44433 2 2 16 SER O O 95.148 5.266 -5.382 1.00 . B B . 215 SER O 1 1 20 44434 2 2 16 SER OG O 99.244 6.695 -3.677 1.00 . B B . 215 SER OG 1 1 20 44435 2 2 17 GLY C C 95.680 2.368 -6.162 1.00 . B B . 216 GLY C 1 1 20 44436 2 2 17 GLY CA C 95.610 2.638 -4.676 1.00 . B B . 216 GLY CA 1 1 20 44437 2 2 17 GLY H H 97.203 3.630 -3.696 1.00 . B B . 216 GLY H 1 1 20 44438 2 2 17 GLY HA2 H 95.962 1.762 -4.151 1.00 . B B . 216 GLY HA2 1 1 20 44439 2 2 17 GLY HA3 H 94.580 2.812 -4.401 1.00 . B B . 216 GLY HA3 1 1 20 44440 2 2 17 GLY N N 96.394 3.771 -4.251 1.00 . B B . 216 GLY N 1 1 20 44441 2 2 17 GLY O O 94.657 2.163 -6.802 1.00 . B B . 216 GLY O 1 1 20 44442 2 2 18 LEU C C 96.903 0.544 -8.375 1.00 . B B . 217 LEU C 1 1 20 44443 2 2 18 LEU CA C 97.021 2.049 -8.140 1.00 . B B . 217 LEU CA 1 1 20 44444 2 2 18 LEU CB C 98.356 2.569 -8.707 1.00 . B B . 217 LEU CB 1 1 20 44445 2 2 18 LEU CD1 C 98.733 4.777 -7.552 1.00 . B B . 217 LEU CD1 1 1 20 44446 2 2 18 LEU CD2 C 99.585 4.433 -9.865 1.00 . B B . 217 LEU CD2 1 1 20 44447 2 2 18 LEU CG C 98.483 4.095 -8.877 1.00 . B B . 217 LEU CG 1 1 20 44448 2 2 18 LEU H H 97.664 2.571 -6.175 1.00 . B B . 217 LEU H 1 1 20 44449 2 2 18 LEU HA H 96.208 2.536 -8.659 1.00 . B B . 217 LEU HA 1 1 20 44450 2 2 18 LEU HB2 H 99.146 2.240 -8.050 1.00 . B B . 217 LEU HB2 1 1 20 44451 2 2 18 LEU HB3 H 98.508 2.111 -9.673 1.00 . B B . 217 LEU HB3 1 1 20 44452 2 2 18 LEU HD11 H 99.645 4.397 -7.118 1.00 . B B . 217 LEU HD11 1 1 20 44453 2 2 18 LEU HD12 H 97.906 4.583 -6.885 1.00 . B B . 217 LEU HD12 1 1 20 44454 2 2 18 LEU HD13 H 98.829 5.843 -7.710 1.00 . B B . 217 LEU HD13 1 1 20 44455 2 2 18 LEU HD21 H 99.661 5.503 -9.965 1.00 . B B . 217 LEU HD21 1 1 20 44456 2 2 18 LEU HD22 H 99.358 3.995 -10.825 1.00 . B B . 217 LEU HD22 1 1 20 44457 2 2 18 LEU HD23 H 100.524 4.038 -9.502 1.00 . B B . 217 LEU HD23 1 1 20 44458 2 2 18 LEU HG H 97.553 4.485 -9.264 1.00 . B B . 217 LEU HG 1 1 20 44459 2 2 18 LEU N N 96.874 2.356 -6.718 1.00 . B B . 217 LEU N 1 1 20 44460 2 2 18 LEU O O 96.696 0.089 -9.497 1.00 . B B . 217 LEU O 1 1 20 44461 2 2 19 LEU C C 95.499 -2.177 -7.461 1.00 . B B . 218 LEU C 1 1 20 44462 2 2 19 LEU CA C 96.944 -1.675 -7.377 1.00 . B B . 218 LEU CA 1 1 20 44463 2 2 19 LEU CB C 97.660 -2.335 -6.176 1.00 . B B . 218 LEU CB 1 1 20 44464 2 2 19 LEU CD1 C 97.615 -3.199 -3.813 1.00 . B B . 218 LEU CD1 1 1 20 44465 2 2 19 LEU CD2 C 96.889 -0.860 -4.261 1.00 . B B . 218 LEU CD2 1 1 20 44466 2 2 19 LEU CG C 96.934 -2.281 -4.812 1.00 . B B . 218 LEU CG 1 1 20 44467 2 2 19 LEU H H 97.148 0.208 -6.432 1.00 . B B . 218 LEU H 1 1 20 44468 2 2 19 LEU HA H 97.455 -1.971 -8.280 1.00 . B B . 218 LEU HA 1 1 20 44469 2 2 19 LEU HB2 H 97.829 -3.373 -6.419 1.00 . B B . 218 LEU HB2 1 1 20 44470 2 2 19 LEU HB3 H 98.621 -1.857 -6.061 1.00 . B B . 218 LEU HB3 1 1 20 44471 2 2 19 LEU HD11 H 97.613 -4.210 -4.195 1.00 . B B . 218 LEU HD11 1 1 20 44472 2 2 19 LEU HD12 H 97.079 -3.169 -2.875 1.00 . B B . 218 LEU HD12 1 1 20 44473 2 2 19 LEU HD13 H 98.631 -2.873 -3.657 1.00 . B B . 218 LEU HD13 1 1 20 44474 2 2 19 LEU HD21 H 97.888 -0.449 -4.232 1.00 . B B . 218 LEU HD21 1 1 20 44475 2 2 19 LEU HD22 H 96.476 -0.874 -3.264 1.00 . B B . 218 LEU HD22 1 1 20 44476 2 2 19 LEU HD23 H 96.263 -0.248 -4.895 1.00 . B B . 218 LEU HD23 1 1 20 44477 2 2 19 LEU HG H 95.918 -2.625 -4.942 1.00 . B B . 218 LEU HG 1 1 20 44478 2 2 19 LEU N N 97.011 -0.220 -7.298 1.00 . B B . 218 LEU N 1 1 20 44479 2 2 19 LEU O O 95.260 -3.318 -7.838 1.00 . B B . 218 LEU O 1 1 20 44480 2 2 20 GLU C C 92.573 -1.765 -8.554 1.00 . B B . 219 GLU C 1 1 20 44481 2 2 20 GLU CA C 93.132 -1.726 -7.135 1.00 . B B . 219 GLU CA 1 1 20 44482 2 2 20 GLU CB C 92.280 -0.816 -6.230 1.00 . B B . 219 GLU CB 1 1 20 44483 2 2 20 GLU CD C 90.630 0.832 -7.208 1.00 . B B . 219 GLU CD 1 1 20 44484 2 2 20 GLU CG C 92.059 0.593 -6.763 1.00 . B B . 219 GLU CG 1 1 20 44485 2 2 20 GLU H H 94.768 -0.398 -6.884 1.00 . B B . 219 GLU H 1 1 20 44486 2 2 20 GLU HA H 93.100 -2.732 -6.740 1.00 . B B . 219 GLU HA 1 1 20 44487 2 2 20 GLU HB2 H 91.312 -1.274 -6.096 1.00 . B B . 219 GLU HB2 1 1 20 44488 2 2 20 GLU HB3 H 92.763 -0.741 -5.267 1.00 . B B . 219 GLU HB3 1 1 20 44489 2 2 20 GLU HG2 H 92.300 1.302 -5.983 1.00 . B B . 219 GLU HG2 1 1 20 44490 2 2 20 GLU HG3 H 92.716 0.750 -7.605 1.00 . B B . 219 GLU HG3 1 1 20 44491 2 2 20 GLU N N 94.536 -1.316 -7.130 1.00 . B B . 219 GLU N 1 1 20 44492 2 2 20 GLU O O 91.473 -2.262 -8.783 1.00 . B B . 219 GLU O 1 1 20 44493 2 2 20 GLU OE1 O 89.800 1.243 -6.367 1.00 . B B . 219 GLU OE1 1 1 20 44494 2 2 20 GLU OE2 O 90.322 0.607 -8.394 1.00 . B B . 219 GLU OE2 1 1 20 44495 2 2 21 LEU C C 92.934 -2.657 -11.477 1.00 . B B . 220 LEU C 1 1 20 44496 2 2 21 LEU CA C 92.935 -1.248 -10.909 1.00 . B B . 220 LEU CA 1 1 20 44497 2 2 21 LEU CB C 93.826 -0.328 -11.762 1.00 . B B . 220 LEU CB 1 1 20 44498 2 2 21 LEU CD1 C 93.780 1.756 -10.338 1.00 . B B . 220 LEU CD1 1 1 20 44499 2 2 21 LEU CD2 C 94.262 1.927 -12.785 1.00 . B B . 220 LEU CD2 1 1 20 44500 2 2 21 LEU CG C 93.494 1.173 -11.710 1.00 . B B . 220 LEU CG 1 1 20 44501 2 2 21 LEU H H 94.216 -0.866 -9.266 1.00 . B B . 220 LEU H 1 1 20 44502 2 2 21 LEU HA H 91.924 -0.872 -10.939 1.00 . B B . 220 LEU HA 1 1 20 44503 2 2 21 LEU HB2 H 94.847 -0.458 -11.437 1.00 . B B . 220 LEU HB2 1 1 20 44504 2 2 21 LEU HB3 H 93.751 -0.652 -12.789 1.00 . B B . 220 LEU HB3 1 1 20 44505 2 2 21 LEU HD11 H 94.824 1.621 -10.099 1.00 . B B . 220 LEU HD11 1 1 20 44506 2 2 21 LEU HD12 H 93.173 1.251 -9.601 1.00 . B B . 220 LEU HD12 1 1 20 44507 2 2 21 LEU HD13 H 93.543 2.810 -10.340 1.00 . B B . 220 LEU HD13 1 1 20 44508 2 2 21 LEU HD21 H 93.994 1.540 -13.758 1.00 . B B . 220 LEU HD21 1 1 20 44509 2 2 21 LEU HD22 H 95.321 1.800 -12.626 1.00 . B B . 220 LEU HD22 1 1 20 44510 2 2 21 LEU HD23 H 94.014 2.976 -12.735 1.00 . B B . 220 LEU HD23 1 1 20 44511 2 2 21 LEU HG H 92.439 1.302 -11.905 1.00 . B B . 220 LEU HG 1 1 20 44512 2 2 21 LEU N N 93.349 -1.250 -9.509 1.00 . B B . 220 LEU N 1 1 20 44513 2 2 21 LEU O O 92.241 -2.940 -12.453 1.00 . B B . 220 LEU O 1 1 20 44514 2 2 22 GLU C C 92.539 -5.678 -10.752 1.00 . B B . 221 GLU C 1 1 20 44515 2 2 22 GLU CA C 93.757 -4.916 -11.280 1.00 . B B . 221 GLU CA 1 1 20 44516 2 2 22 GLU CB C 95.067 -5.562 -10.811 1.00 . B B . 221 GLU CB 1 1 20 44517 2 2 22 GLU CD C 95.140 -7.157 -12.763 1.00 . B B . 221 GLU CD 1 1 20 44518 2 2 22 GLU CG C 95.243 -6.999 -11.261 1.00 . B B . 221 GLU CG 1 1 20 44519 2 2 22 GLU H H 94.227 -3.273 -10.078 1.00 . B B . 221 GLU H 1 1 20 44520 2 2 22 GLU HA H 93.727 -4.925 -12.359 1.00 . B B . 221 GLU HA 1 1 20 44521 2 2 22 GLU HB2 H 95.894 -4.985 -11.195 1.00 . B B . 221 GLU HB2 1 1 20 44522 2 2 22 GLU HB3 H 95.096 -5.540 -9.732 1.00 . B B . 221 GLU HB3 1 1 20 44523 2 2 22 GLU HG2 H 96.214 -7.342 -10.940 1.00 . B B . 221 GLU HG2 1 1 20 44524 2 2 22 GLU HG3 H 94.474 -7.593 -10.793 1.00 . B B . 221 GLU HG3 1 1 20 44525 2 2 22 GLU N N 93.696 -3.545 -10.853 1.00 . B B . 221 GLU N 1 1 20 44526 2 2 22 GLU O O 92.600 -6.358 -9.721 1.00 . B B . 221 GLU O 1 1 20 44527 2 2 22 GLU OE1 O 94.016 -7.330 -13.269 1.00 . B B . 221 GLU OE1 1 1 20 44528 2 2 22 GLU OE2 O 96.179 -7.107 -13.448 1.00 . B B . 221 GLU OE2 1 1 20 44529 2 2 23 SER C C 89.712 -7.087 -12.171 1.00 . B B . 222 SER C 1 1 20 44530 2 2 23 SER CA C 90.193 -6.161 -11.059 1.00 . B B . 222 SER CA 1 1 20 44531 2 2 23 SER CB C 89.136 -5.096 -10.748 1.00 . B B . 222 SER CB 1 1 20 44532 2 2 23 SER H H 91.448 -4.954 -12.243 1.00 . B B . 222 SER H 1 1 20 44533 2 2 23 SER HA H 90.376 -6.744 -10.169 1.00 . B B . 222 SER HA 1 1 20 44534 2 2 23 SER HB2 H 88.875 -4.575 -11.656 1.00 . B B . 222 SER HB2 1 1 20 44535 2 2 23 SER HB3 H 88.259 -5.570 -10.337 1.00 . B B . 222 SER HB3 1 1 20 44536 2 2 23 SER HG H 90.598 -4.140 -9.857 1.00 . B B . 222 SER HG 1 1 20 44537 2 2 23 SER N N 91.431 -5.522 -11.440 1.00 . B B . 222 SER N 1 1 20 44538 2 2 23 SER O O 89.010 -6.612 -13.086 1.00 . B B . 222 SER O 1 1 20 44539 2 2 23 SER OXT O 90.058 -8.285 -12.137 1.00 . B B . 222 SER OXT 1 1 20 44540 2 2 23 SER OG O 89.634 -4.152 -9.805 1.00 . B B . 222 SER OG 1 1 stop_ save_
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