NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
458856 | 2kr5 | 16624 | cing | 4-filtered-FRED | STAR | entry | full | 2528 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kr5 # This FRED archive file contains, for PDB entry <2kr5>: # # - 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.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_2kr5 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2kr5 _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 9751.77 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 $Aflatoxin_biosynthesis_polyketide_synthase A . 1 1 2 . 2 $4__PHOSPHOPANTETHEINE B . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 PNS 1 PNS 1 1 stop_ save_ save_Aflatoxin_biosynthesis_polyketide_synthase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Aflatoxin biosynthesis polyketide synthase" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code AMAKGVGVSNEKLDAVMRVVSEESGIALEELTDDSNFADMGIDSLSSMVIGSRFREDLGLDLGPEFSLFIDCTTVRALKDFMLGSGDAG _Entity.Number_of_monomers 89 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 ALA . 1 1 2 MET . 1 1 3 ALA . 1 1 4 LYS . 1 1 5 GLY . 1 1 6 VAL . 1 1 7 GLY . 1 1 8 VAL . 1 1 9 SER . 1 1 10 ASN . 1 1 11 GLU . 1 1 12 LYS . 1 1 13 LEU . 1 1 14 ASP . 1 1 15 ALA . 1 1 16 VAL . 1 1 17 MET . 1 1 18 ARG . 1 1 19 VAL . 1 1 20 VAL . 1 1 21 SER . 1 1 22 GLU . 1 1 23 GLU . 1 1 24 SER . 1 1 25 GLY . 1 1 26 ILE . 1 1 27 ALA . 1 1 28 LEU . 1 1 29 GLU . 1 1 30 GLU . 1 1 31 LEU . 1 1 32 THR . 1 1 33 ASP . 1 1 34 ASP . 1 1 35 SER . 1 1 36 ASN . 1 1 37 PHE . 1 1 38 ALA . 1 1 39 ASP . 1 1 40 MET . 1 1 41 GLY . 1 1 42 ILE . 1 1 43 ASP . 1 1 44 SER . 1 1 45 LEU . 1 1 46 SER . 1 1 47 SER . 1 1 48 MET . 1 1 49 VAL . 1 1 50 ILE . 1 1 51 GLY . 1 1 52 SER . 1 1 53 ARG . 1 1 54 PHE . 1 1 55 ARG . 1 1 56 GLU . 1 1 57 ASP . 1 1 58 LEU . 1 1 59 GLY . 1 1 60 LEU . 1 1 61 ASP . 1 1 62 LEU . 1 1 63 GLY . 1 1 64 PRO . 1 1 65 GLU . 1 1 66 PHE . 1 1 67 SER . 1 1 68 LEU . 1 1 69 PHE . 1 1 70 ILE . 1 1 71 ASP . 1 1 72 CYS . 1 1 73 THR . 1 1 74 THR . 1 1 75 VAL . 1 1 76 ARG . 1 1 77 ALA . 1 1 78 LEU . 1 1 79 LYS . 1 1 80 ASP . 1 1 81 PHE . 1 1 82 MET . 1 1 83 LEU . 1 1 84 GLY . 1 1 85 SER . 1 1 86 GLY . 1 1 87 ASP . 1 1 88 ALA . 1 1 89 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID ALA 1 1 1 1 MET 2 2 1 1 ALA 3 3 1 1 LYS 4 4 1 1 GLY 5 5 1 1 VAL 6 6 1 1 GLY 7 7 1 1 VAL 8 8 1 1 SER 9 9 1 1 ASN 10 10 1 1 GLU 11 11 1 1 LYS 12 12 1 1 LEU 13 13 1 1 ASP 14 14 1 1 ALA 15 15 1 1 VAL 16 16 1 1 MET 17 17 1 1 ARG 18 18 1 1 VAL 19 19 1 1 VAL 20 20 1 1 SER 21 21 1 1 GLU 22 22 1 1 GLU 23 23 1 1 SER 24 24 1 1 GLY 25 25 1 1 ILE 26 26 1 1 ALA 27 27 1 1 LEU 28 28 1 1 GLU 29 29 1 1 GLU 30 30 1 1 LEU 31 31 1 1 THR 32 32 1 1 ASP 33 33 1 1 ASP 34 34 1 1 SER 35 35 1 1 ASN 36 36 1 1 PHE 37 37 1 1 ALA 38 38 1 1 ASP 39 39 1 1 MET 40 40 1 1 GLY 41 41 1 1 ILE 42 42 1 1 ASP 43 43 1 1 SER 44 44 1 1 LEU 45 45 1 1 SER 46 46 1 1 SER 47 47 1 1 MET 48 48 1 1 VAL 49 49 1 1 ILE 50 50 1 1 GLY 51 51 1 1 SER 52 52 1 1 ARG 53 53 1 1 PHE 54 54 1 1 ARG 55 55 1 1 GLU 56 56 1 1 ASP 57 57 1 1 LEU 58 58 1 1 GLY 59 59 1 1 LEU 60 60 1 1 ASP 61 61 1 1 LEU 62 62 1 1 GLY 63 63 1 1 PRO 64 64 1 1 GLU 65 65 1 1 PHE 66 66 1 1 SER 67 67 1 1 LEU 68 68 1 1 PHE 69 69 1 1 ILE 70 70 1 1 ASP 71 71 1 1 CYS 72 72 1 1 THR 73 73 1 1 THR 74 74 1 1 VAL 75 75 1 1 ARG 76 76 1 1 ALA 77 77 1 1 LEU 78 78 1 1 LYS 79 79 1 1 ASP 80 80 1 1 PHE 81 81 1 1 MET 82 82 1 1 LEU 83 83 1 1 GLY 84 84 1 1 SER 85 85 1 1 GLY 86 86 1 1 ASP 87 87 1 1 ALA 88 88 1 1 GLY 89 89 1 1 stop_ save_ save_4__PHOSPHOPANTETHEINE _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "4 PHOSPHOPANTETHEINE" _Entity.Type non-polymer 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 PNS $PNS 1 2 stop_ save_ save_PNS _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID PNS _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_3_2 _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 2 . OR 1 1 12 2 . 3 . 1 1 12 3 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 2 . OR 1 1 15 2 . 3 . 1 1 15 3 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 2 . OR 1 1 21 2 . 3 . 1 1 21 3 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 2 . OR 1 1 27 2 . 3 . 1 1 27 3 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 2 . OR 1 1 33 2 . 3 . 1 1 33 3 . . . 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 2 . OR 1 1 44 2 . 3 . 1 1 44 3 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 2 . OR 1 1 49 2 . 3 . 1 1 49 3 . . . 1 1 50 1 . . . 1 1 51 1 2 . OR 1 1 51 2 . 3 . 1 1 51 3 . . . 1 1 52 1 2 . OR 1 1 52 2 . 3 . 1 1 52 3 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 2 . OR 1 1 55 2 . 3 . 1 1 55 3 . . . 1 1 56 1 . . . 1 1 57 1 2 . OR 1 1 57 2 . 3 . 1 1 57 3 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 2 . OR 1 1 64 2 . 3 . 1 1 64 3 . . . 1 1 65 1 2 . OR 1 1 65 2 . 3 . 1 1 65 3 . . . 1 1 66 1 . . . 1 1 67 1 2 . OR 1 1 67 2 . 3 . 1 1 67 3 . . . 1 1 68 1 2 . OR 1 1 68 2 . 3 . 1 1 68 3 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 2 . OR 1 1 80 2 . 3 . 1 1 80 3 . . . 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 2 . OR 1 1 104 2 . 3 . 1 1 104 3 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 2 . OR 1 1 110 2 . 3 . 1 1 110 3 . . . 1 1 111 1 2 . OR 1 1 111 2 . 3 . 1 1 111 3 . . . 1 1 112 1 2 . OR 1 1 112 2 . 3 . 1 1 112 3 . . . 1 1 113 1 2 . OR 1 1 113 2 . 3 . 1 1 113 3 . . . 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 2 . OR 1 1 125 2 . 3 . 1 1 125 3 . . . 1 1 126 1 . . . 1 1 127 1 2 . OR 1 1 127 2 . 3 . 1 1 127 3 . . . 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 2 . OR 1 1 149 2 . 3 . 1 1 149 3 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 2 . OR 1 1 154 2 . 3 . 1 1 154 3 . . . 1 1 155 1 . . . 1 1 156 1 2 . OR 1 1 156 2 . 3 . 1 1 156 3 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 2 . OR 1 1 161 2 . 3 . 1 1 161 3 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 2 . OR 1 1 164 2 . 3 . 1 1 164 3 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 2 . OR 1 1 168 2 . 3 . 1 1 168 3 . 4 . 1 1 168 4 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 2 . OR 1 1 171 2 . 3 . 1 1 171 3 . . . 1 1 172 1 2 . OR 1 1 172 2 . 3 . 1 1 172 3 . 4 . 1 1 172 4 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 2 . OR 1 1 176 2 . 3 . 1 1 176 3 . 4 . 1 1 176 4 . . . 1 1 177 1 . . . 1 1 178 1 2 . OR 1 1 178 2 . 3 . 1 1 178 3 . . . 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 2 . OR 1 1 195 2 . 3 . 1 1 195 3 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 2 . OR 1 1 201 2 . 3 . 1 1 201 3 . . . 1 1 202 1 . . . 1 1 203 1 2 . OR 1 1 203 2 . 3 . 1 1 203 3 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 2 . OR 1 1 207 2 . 3 . 1 1 207 3 . . . 1 1 208 1 2 . OR 1 1 208 2 . 3 . 1 1 208 3 . . . 1 1 209 1 . . . 1 1 210 1 2 . OR 1 1 210 2 . 3 . 1 1 210 3 . . . 1 1 211 1 . . . 1 1 212 1 2 . OR 1 1 212 2 . 3 . 1 1 212 3 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 2 . OR 1 1 215 2 . 3 . 1 1 215 3 . . . 1 1 216 1 2 . OR 1 1 216 2 . 3 . 1 1 216 3 . . . 1 1 217 1 2 . OR 1 1 217 2 . 3 . 1 1 217 3 . . . 1 1 218 1 2 . OR 1 1 218 2 . 3 . 1 1 218 3 . . . 1 1 219 1 . . . 1 1 220 1 2 . OR 1 1 220 2 . 3 . 1 1 220 3 . . . 1 1 221 1 2 . OR 1 1 221 2 . 3 . 1 1 221 3 . . . 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 2 . OR 1 1 236 2 . 3 . 1 1 236 3 . . . 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 2 . OR 1 1 244 2 . 3 . 1 1 244 3 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 2 . OR 1 1 248 2 . 3 . 1 1 248 3 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 2 . OR 1 1 251 2 . 3 . 1 1 251 3 . 4 . 1 1 251 4 . . . 1 1 252 1 2 . OR 1 1 252 2 . 3 . 1 1 252 3 . . . 1 1 253 1 2 . OR 1 1 253 2 . 3 . 1 1 253 3 . . . 1 1 254 1 2 . OR 1 1 254 2 . 3 . 1 1 254 3 . . . 1 1 255 1 2 . OR 1 1 255 2 . 3 . 1 1 255 3 . . . 1 1 256 1 2 . OR 1 1 256 2 . 3 . 1 1 256 3 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 2 . OR 1 1 260 2 . 3 . 1 1 260 3 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 2 . OR 1 1 265 2 . 3 . 1 1 265 3 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 2 . OR 1 1 271 2 . 3 . 1 1 271 3 . . . 1 1 272 1 . . . 1 1 273 1 2 . OR 1 1 273 2 . 3 . 1 1 273 3 . . . 1 1 274 1 2 . OR 1 1 274 2 . 3 . 1 1 274 3 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 2 . OR 1 1 277 2 . 3 . 1 1 277 3 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 2 . OR 1 1 280 2 . 3 . 1 1 280 3 . . . 1 1 281 1 . . . 1 1 282 1 2 . OR 1 1 282 2 . 3 . 1 1 282 3 . . . 1 1 283 1 2 . OR 1 1 283 2 . 3 . 1 1 283 3 . . . 1 1 284 1 . . . 1 1 285 1 2 . OR 1 1 285 2 . 3 . 1 1 285 3 . . . 1 1 286 1 . . . 1 1 287 1 2 . OR 1 1 287 2 . 3 . 1 1 287 3 . . . 1 1 288 1 2 . OR 1 1 288 2 . 3 . 1 1 288 3 . . . 1 1 289 1 2 . OR 1 1 289 2 . 3 . 1 1 289 3 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 2 . OR 1 1 293 2 . 3 . 1 1 293 3 . . . 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 2 . OR 1 1 301 2 . 3 . 1 1 301 3 . . . 1 1 302 1 2 . OR 1 1 302 2 . 3 . 1 1 302 3 . . . 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 2 . OR 1 1 310 2 . 3 . 1 1 310 3 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 2 . OR 1 1 314 2 . 3 . 1 1 314 3 . 4 . 1 1 314 4 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 2 . OR 1 1 317 2 . 3 . 1 1 317 3 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 2 . OR 1 1 320 2 . 3 . 1 1 320 3 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 2 . OR 1 1 323 2 . 3 . 1 1 323 3 . . . 1 1 324 1 . . . 1 1 325 1 2 . OR 1 1 325 2 . 3 . 1 1 325 3 . . . 1 1 326 1 2 . OR 1 1 326 2 . 3 . 1 1 326 3 . . . 1 1 327 1 2 . OR 1 1 327 2 . 3 . 1 1 327 3 . . . 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 2 . OR 1 1 344 2 . 3 . 1 1 344 3 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 2 . OR 1 1 347 2 . 3 . 1 1 347 3 . . . 1 1 348 1 2 . OR 1 1 348 2 . 3 . 1 1 348 3 . 4 . 1 1 348 4 . . . 1 1 349 1 2 . OR 1 1 349 2 . 3 . 1 1 349 3 . 4 . 1 1 349 4 . . . 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 2 . OR 1 1 356 2 . 3 . 1 1 356 3 . . . 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 2 . OR 1 1 364 2 . 3 . 1 1 364 3 . . . 1 1 365 1 . . . 1 1 366 1 2 . OR 1 1 366 2 . 3 . 1 1 366 3 . . . 1 1 367 1 . . . 1 1 368 1 2 . OR 1 1 368 2 . 3 . 1 1 368 3 . . . 1 1 369 1 . . . 1 1 370 1 2 . OR 1 1 370 2 . 3 . 1 1 370 3 . 4 . 1 1 370 4 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 2 . OR 1 1 375 2 . 3 . 1 1 375 3 . . . 1 1 376 1 . . . 1 1 377 1 2 . OR 1 1 377 2 . 3 . 1 1 377 3 . . . 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 2 . OR 1 1 390 2 . 3 . 1 1 390 3 . 4 . 1 1 390 4 . . . 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 2 . OR 1 1 397 2 . 3 . 1 1 397 3 . . . 1 1 398 1 2 . OR 1 1 398 2 . 3 . 1 1 398 3 . . . 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 2 . OR 1 1 406 2 . 3 . 1 1 406 3 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 2 . OR 1 1 411 2 . 3 . 1 1 411 3 . . . 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 2 . OR 1 1 421 2 . 3 . 1 1 421 3 . . . 1 1 422 1 . . . 1 1 423 1 2 . OR 1 1 423 2 . 3 . 1 1 423 3 . . . 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 2 . OR 1 1 436 2 . 3 . 1 1 436 3 . . . 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 2 . OR 1 1 449 2 . 3 . 1 1 449 3 . . . 1 1 450 1 2 . OR 1 1 450 2 . 3 . 1 1 450 3 . . . 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 2 . OR 1 1 471 2 . 3 . 1 1 471 3 . . . 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 2 . OR 1 1 489 2 . 3 . 1 1 489 3 . . . 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 2 . OR 1 1 514 2 . 3 . 1 1 514 3 . . . 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 2 . OR 1 1 531 2 . 3 . 1 1 531 3 . . . 1 1 532 1 2 . OR 1 1 532 2 . 3 . 1 1 532 3 . . . 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 2 . OR 1 1 546 2 . 3 . 1 1 546 3 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 2 . OR 1 1 549 2 . 3 . 1 1 549 3 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 2 . OR 1 1 555 2 . 3 . 1 1 555 3 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 2 . OR 1 1 559 2 . 3 . 1 1 559 3 . . . 1 1 560 1 2 . OR 1 1 560 2 . 3 . 1 1 560 3 . . . 1 1 561 1 . . . 1 1 562 1 2 . OR 1 1 562 2 . 3 . 1 1 562 3 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 2 . OR 1 1 566 2 . 3 . 1 1 566 3 . . . 1 1 567 1 . . . 1 1 568 1 2 . OR 1 1 568 2 . 3 . 1 1 568 3 . . . 1 1 569 1 2 . OR 1 1 569 2 . 3 . 1 1 569 3 . . . 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 2 . OR 1 1 610 2 . 3 . 1 1 610 3 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 2 . OR 1 1 615 2 . 3 . 1 1 615 3 . . . 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 2 . OR 1 1 651 2 . 3 . 1 1 651 3 . . . 1 1 652 1 . . . 1 1 653 1 2 . OR 1 1 653 2 . 3 . 1 1 653 3 . . . 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 2 . OR 1 1 686 2 . 3 . 1 1 686 3 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 2 . OR 1 1 691 2 . 3 . 1 1 691 3 . . . 1 1 692 1 . . . 1 1 693 1 2 . OR 1 1 693 2 . 3 . 1 1 693 3 . . . 1 1 694 1 . . . 1 1 695 1 2 . OR 1 1 695 2 . 3 . 1 1 695 3 . . . 1 1 696 1 . . . 1 1 697 1 2 . OR 1 1 697 2 . 3 . 1 1 697 3 . . . 1 1 698 1 2 . OR 1 1 698 2 . 3 . 1 1 698 3 . . . 1 1 699 1 2 . OR 1 1 699 2 . 3 . 1 1 699 3 . . . 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 2 . OR 1 1 709 2 . 3 . 1 1 709 3 . 4 . 1 1 709 4 . . . 1 1 710 1 . . . 1 1 711 1 2 . OR 1 1 711 2 . 3 . 1 1 711 3 . . . 1 1 712 1 2 . OR 1 1 712 2 . 3 . 1 1 712 3 . . . 1 1 713 1 2 . OR 1 1 713 2 . 3 . 1 1 713 3 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 2 . OR 1 1 717 2 . 3 . 1 1 717 3 . . . 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 2 . OR 1 1 778 2 . 3 . 1 1 778 3 . 4 . 1 1 778 4 . . . 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 2 . OR 1 1 851 2 . 3 . 1 1 851 3 . . . 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 2 . OR 1 1 891 2 . 3 . 1 1 891 3 . . . 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 2 . OR 1 1 900 2 . 3 . 1 1 900 3 . . . 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 2 . OR 1 1 939 2 . 3 . 1 1 939 3 . . . 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 2 . OR 1 1 971 2 . 3 . 1 1 971 3 . . . 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 2 . OR 1 1 1004 2 . 3 . 1 1 1004 3 . . . 1 1 1005 1 2 . OR 1 1 1005 2 . 3 . 1 1 1005 3 . . . 1 1 1006 1 . . . 1 1 1007 1 2 . OR 1 1 1007 2 . 3 . 1 1 1007 3 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 2 . OR 1 1 1013 2 . 3 . 1 1 1013 3 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 2 . OR 1 1 1016 2 . 3 . 1 1 1016 3 . . . 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 2 . OR 1 1 1033 2 . 3 . 1 1 1033 3 . . . 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 2 . OR 1 1 1068 2 . 3 . 1 1 1068 3 . . . 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 2 . OR 1 1 1080 2 . 3 . 1 1 1080 3 . . . 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 2 . OR 1 1 1091 2 . 3 . 1 1 1091 3 . . . 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 2 . OR 1 1 1137 2 . 3 . 1 1 1137 3 . . . 1 1 1138 1 2 . OR 1 1 1138 2 . 3 . 1 1 1138 3 . . . 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 2 . OR 1 1 1236 2 . 3 . 1 1 1236 3 . . . 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 2 . OR 1 1 1248 2 . 3 . 1 1 1248 3 . . . 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 2 . OR 1 1 1301 2 . 3 . 1 1 1301 3 . . . 1 1 1302 1 . . . 1 1 1303 1 2 . OR 1 1 1303 2 . 3 . 1 1 1303 3 . . . 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 2 . OR 1 1 1325 2 . 3 . 1 1 1325 3 . . . 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 2 . OR 1 1 1391 2 . 3 . 1 1 1391 3 . . . 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 2 . OR 1 1 1422 2 . 3 . 1 1 1422 3 . . . 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 2 . OR 1 1 1435 2 . 3 . 1 1 1435 3 . . . 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 2 . OR 1 1 1446 2 . 3 . 1 1 1446 3 . . . 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 2 . OR 1 1 1500 2 . 3 . 1 1 1500 3 . . . 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 2 . OR 1 1 1642 2 . 3 . 1 1 1642 3 . . . 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 2 . OR 1 1 1665 2 . 3 . 1 1 1665 3 . . . 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 2 . OR 1 1 1730 2 . 3 . 1 1 1730 3 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 2 . OR 1 1 1735 2 . 3 . 1 1 1735 3 . . . 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 2 . OR 1 1 1772 2 . 3 . 1 1 1772 3 . . . 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 2 . OR 1 1 1811 2 . 3 . 1 1 1811 3 . . . 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 2 . OR 1 1 1838 2 . 3 . 1 1 1838 3 . . . 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 2 . OR 1 1 1878 2 . 3 . 1 1 1878 3 . . . 1 1 1879 1 . . . 1 1 1880 1 2 . OR 1 1 1880 2 . 3 . 1 1 1880 3 . . . 1 1 1881 1 2 . OR 1 1 1881 2 . 3 . 1 1 1881 3 . . . 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 2 . OR 1 1 1890 2 . 3 . 1 1 1890 3 . . . 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 2 . OR 1 1 2040 2 . 3 . 1 1 2040 3 . . . 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 2 . OR 1 1 2091 2 . 3 . 1 1 2091 3 . . . 1 1 2092 1 2 . OR 1 1 2092 2 . 3 . 1 1 2092 3 . . . 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 2 . OR 1 1 2124 2 . 3 . 1 1 2124 3 . . . 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 2 . OR 1 1 2141 2 . 3 . 1 1 2141 3 . . . 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 2 . OR 1 1 2153 2 . 3 . 1 1 2153 3 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 2 . OR 1 1 2267 2 . 3 . 1 1 2267 3 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 2 . OR 1 1 2274 2 . 3 . 1 1 2274 3 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 MET H . 2 . HN 1 1 1 1 2 1 1 3 ALA H . 3 . HN 1 1 2 1 1 1 1 2 MET HA . 2 . HA 1 1 2 1 2 1 1 2 MET HB3 . 2 . HB1 1 1 3 1 1 1 1 2 MET HA . 2 . HA 1 1 3 1 2 1 1 2 MET HG2 . 2 . HG2 1 1 4 1 1 1 1 2 MET HA . 2 . HA 1 1 4 1 2 1 1 2 MET QG . 2 . HG2 1 1 5 1 1 1 1 2 MET HA . 2 . HA 1 1 5 1 2 1 1 3 ALA H . 3 . HN 1 1 6 1 1 1 1 2 MET HB2 . 2 . HB2 1 1 6 1 2 1 1 3 ALA H . 3 . HN 1 1 7 1 1 1 1 2 MET HB3 . 2 . HB1 1 1 7 1 2 1 1 3 ALA H . 3 . HN 1 1 8 1 1 1 1 3 ALA H . 3 . HN 1 1 8 1 2 1 1 3 ALA HA . 3 . HA 1 1 9 1 1 1 1 3 ALA H . 3 . HN 1 1 9 1 2 1 1 3 ALA MB . 3 . HB% 1 1 10 1 1 1 1 3 ALA H . 3 . HN 1 1 10 1 2 1 1 4 LYS H . 4 . HN 1 1 11 1 1 1 1 3 ALA HA . 3 . HA 1 1 11 1 2 1 1 4 LYS H . 4 . HN 1 1 12 2 1 1 1 3 ALA HA . 3 . HA 1 1 12 2 2 1 1 4 LYS H . 4 . HN 1 1 12 3 1 1 1 88 ALA H . 88 . HN 1 1 12 3 2 1 1 88 ALA HA . 88 . HA 1 1 13 1 1 1 1 3 ALA MB . 3 . HB% 1 1 13 1 2 1 1 4 LYS H . 4 . HN 1 1 14 1 1 1 1 4 LYS H . 4 . HN 1 1 14 1 2 1 1 4 LYS HB2 . 4 . HB1 1 1 15 2 1 1 1 4 LYS H . 4 . HN 1 1 15 2 2 1 1 4 LYS HB2 . 4 . HB1 1 1 15 3 1 1 1 79 LYS QB . 79 . HB2 1 1 15 3 2 1 1 81 PHE H . 81 . HN 1 1 16 1 1 1 1 4 LYS H . 4 . HN 1 1 16 1 2 1 1 4 LYS HB3 . 4 . HB2 1 1 17 1 1 1 1 4 LYS H . 4 . HN 1 1 17 1 2 1 1 4 LYS QG . 4 . HG2 1 1 18 1 1 1 1 4 LYS HA . 4 . HA 1 1 18 1 2 1 1 4 LYS HB3 . 4 . HB2 1 1 19 1 1 1 1 4 LYS HA . 4 . HA 1 1 19 1 2 1 1 4 LYS QD . 4 . HD2 1 1 20 1 1 1 1 4 LYS HA . 4 . HA 1 1 20 1 2 1 1 4 LYS QG . 4 . HG2 1 1 21 2 1 1 1 4 LYS HA . 4 . HA 1 1 21 2 2 1 1 4 LYS HG2 . 4 . HG2 1 1 21 3 1 1 1 27 ALA MB . 27 . HB% 1 1 21 3 2 1 1 30 GLU HA . 30 . HA 1 1 22 1 1 1 1 4 LYS HA . 4 . HA 1 1 22 1 2 1 1 5 GLY H . 5 . HN 1 1 23 1 1 1 1 4 LYS HB2 . 4 . HB1 1 1 23 1 2 1 1 5 GLY H . 5 . HN 1 1 24 1 1 1 1 4 LYS HB3 . 4 . HB2 1 1 24 1 2 1 1 5 GLY H . 5 . HN 1 1 25 1 1 1 1 4 LYS QD . 4 . HD2 1 1 25 1 2 1 1 4 LYS QG . 4 . HG2 1 1 26 1 1 1 1 4 LYS QD . 4 . HD2 1 1 26 1 2 1 1 5 GLY H . 5 . HN 1 1 27 2 1 1 1 4 LYS QE . 4 . HE2 1 1 27 2 2 1 1 4 LYS HG3 . 4 . HG1 1 1 27 3 1 1 1 12 LYS QE . 12 . HE2 1 1 27 3 2 1 1 12 LYS QG . 12 . HG2 1 1 28 1 1 1 1 4 LYS HG2 . 4 . HG2 1 1 28 1 2 1 1 5 GLY H . 5 . HN 1 1 29 1 1 1 1 5 GLY H . 5 . HN 1 1 29 1 2 1 1 5 GLY QA . 5 . HA2 1 1 30 1 1 1 1 5 GLY H . 5 . HN 1 1 30 1 2 1 1 6 VAL H . 6 . HN 1 1 31 1 1 1 1 5 GLY H . 5 . HN 1 1 31 1 2 1 1 6 VAL MG2 . 6 . HG1% 1 1 31 1 2 1 1 8 VAL QG . 8 . HG1% 1 1 32 1 1 1 1 5 GLY QA . 5 . HA2 1 1 32 1 2 1 1 6 VAL H . 6 . HN 1 1 33 2 1 1 1 5 GLY HA2 . 5 . HA2 1 1 33 2 1 1 1 7 GLY HA2 . 7 . HA2 1 1 33 2 2 1 1 6 VAL MG1 . 6 . HG2% 1 1 33 3 1 1 1 7 GLY QA . 7 . HA2 1 1 33 3 1 1 1 13 LEU HA . 13 . HA 1 1 33 3 2 1 1 8 VAL QG . 8 . HG2% 1 1 34 1 1 1 1 6 VAL H . 6 . HN 1 1 34 1 2 1 1 6 VAL HA . 6 . HA 1 1 35 1 1 1 1 6 VAL H . 6 . HN 1 1 35 1 2 1 1 6 VAL HB . 6 . HB 1 1 36 1 1 1 1 6 VAL H . 6 . HN 1 1 36 1 2 1 1 6 VAL MG1 . 6 . HG2% 1 1 37 1 1 1 1 6 VAL H . 6 . HN 1 1 37 1 2 1 1 6 VAL MG2 . 6 . HG1% 1 1 38 1 1 1 1 6 VAL H . 6 . HN 1 1 38 1 2 1 1 7 GLY H . 7 . HN 1 1 39 1 1 1 1 6 VAL H . 6 . HN 1 1 39 1 2 1 1 7 GLY QA . 7 . HA2 1 1 40 1 1 1 1 6 VAL HA . 6 . HA 1 1 40 1 2 1 1 6 VAL HB . 6 . HB 1 1 41 1 1 1 1 6 VAL HA . 6 . HA 1 1 41 1 2 1 1 6 VAL MG1 . 6 . HG2% 1 1 42 1 1 1 1 6 VAL HA . 6 . HA 1 1 42 1 2 1 1 6 VAL MG2 . 6 . HG1% 1 1 43 1 1 1 1 6 VAL HA . 6 . HA 1 1 43 1 2 1 1 7 GLY H . 7 . HN 1 1 44 2 1 1 1 6 VAL HA . 6 . HA 1 1 44 2 2 1 1 8 VAL H . 8 . HN 1 1 44 3 1 1 1 49 VAL H . 49 . HN 1 1 44 3 2 1 1 52 SER HB2 . 52 . HB2 1 1 45 1 1 1 1 6 VAL HB . 6 . HB 1 1 45 1 2 1 1 6 VAL MG1 . 6 . HG2% 1 1 46 1 1 1 1 6 VAL HB . 6 . HB 1 1 46 1 2 1 1 6 VAL MG2 . 6 . HG1% 1 1 47 1 1 1 1 6 VAL HB . 6 . HB 1 1 47 1 2 1 1 7 GLY H . 7 . HN 1 1 48 1 1 1 1 6 VAL HB . 6 . HB 1 1 48 1 2 1 1 7 GLY QA . 7 . HA2 1 1 49 2 1 1 1 6 VAL HB . 6 . HB 1 1 49 2 2 1 1 7 GLY QA . 7 . HA2 1 1 49 3 1 1 1 46 SER QB . 46 . HB2 1 1 49 3 2 1 1 49 VAL HB . 49 . HB 1 1 50 1 1 1 1 6 VAL HB . 6 . HB 1 1 50 1 1 1 1 8 VAL HB . 8 . HB 1 1 50 1 2 1 1 8 VAL H . 8 . HN 1 1 51 2 1 1 1 6 VAL HB . 6 . HB 1 1 51 2 1 1 1 8 VAL HB . 8 . HB 1 1 51 2 2 1 1 60 LEU QD . 60 . HD2% 1 1 51 3 1 1 1 8 VAL HB . 8 . HB 1 1 51 3 2 1 1 16 VAL MG1 . 16 . HG1% 1 1 52 2 1 1 1 6 VAL HB . 6 . HB 1 1 52 2 1 1 1 11 GLU QB . 11 . HB1 1 1 52 2 2 1 1 16 VAL MG1 . 16 . HG1% 1 1 52 2 2 1 1 60 LEU QD . 60 . HD2% 1 1 52 3 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 52 3 2 1 1 53 ARG HG3 . 53 . HG1 1 1 53 1 1 1 1 6 VAL HB . 6 . HB 1 1 53 1 2 1 1 13 LEU QD . 13 . HD2% 1 1 53 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 53 1 2 1 1 60 LEU HB3 . 60 . HB2 1 1 54 1 1 1 1 6 VAL HB . 6 . HB 1 1 54 1 2 1 1 82 MET HA . 82 . HA 1 1 55 2 1 1 1 6 VAL MG1 . 6 . HG1% 1 1 55 2 2 1 1 6 VAL MG2 . 6 . HG2% 1 1 55 3 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 55 3 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 56 1 1 1 1 6 VAL MG1 . 6 . HG2% 1 1 56 1 2 1 1 7 GLY H . 7 . HN 1 1 57 2 1 1 1 6 VAL MG1 . 6 . HG2% 1 1 57 2 1 1 1 8 VAL QG . 8 . HG2% 1 1 57 2 2 1 1 82 MET QG . 82 . HG2 1 1 57 3 1 1 1 8 VAL QG . 8 . HG2% 1 1 57 3 2 1 1 16 VAL HB . 16 . HB 1 1 58 1 1 1 1 6 VAL MG1 . 6 . HG2% 1 1 58 1 1 1 1 8 VAL QG . 8 . HG2% 1 1 58 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 58 1 2 1 1 82 MET HA . 82 . HA 1 1 59 1 1 1 1 6 VAL MG1 . 6 . HG2% 1 1 59 1 1 1 1 8 VAL QG . 8 . HG2% 1 1 59 1 2 1 1 82 MET HA . 82 . HA 1 1 60 1 1 1 1 6 VAL MG1 . 6 . HG2% 1 1 60 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 60 1 1 1 1 83 LEU MD2 . 83 . HD2% 1 1 60 1 2 1 1 12 LYS QE . 12 . HE2 1 1 61 1 1 1 1 6 VAL MG1 . 6 . HG2% 1 1 61 1 2 1 1 61 ASP H . 61 . HN 1 1 62 1 1 1 1 6 VAL MG2 . 6 . HG1% 1 1 62 1 2 1 1 7 GLY H . 7 . HN 1 1 63 1 1 1 1 6 VAL MG2 . 6 . HG1% 1 1 63 1 1 1 1 8 VAL QG . 8 . HG1% 1 1 63 1 2 1 1 7 GLY H . 7 . HN 1 1 64 2 1 1 1 6 VAL MG2 . 6 . HG1% 1 1 64 2 2 1 1 7 GLY QA . 7 . HA2 1 1 64 3 1 1 1 13 LEU HA . 13 . HA 1 1 64 3 2 1 1 16 VAL MG2 . 16 . HG2% 1 1 65 2 1 1 1 6 VAL MG2 . 6 . HG1% 1 1 65 2 2 1 1 8 VAL H . 8 . HN 1 1 65 3 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 65 3 2 1 1 19 VAL H . 19 . HN 1 1 66 1 1 1 1 6 VAL MG2 . 6 . HG1% 1 1 66 1 2 1 1 9 SER HB3 . 9 . HB1 1 1 66 1 2 1 1 60 LEU HA . 60 . HA 1 1 67 2 1 1 1 6 VAL MG2 . 6 . HG1% 1 1 67 2 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 67 2 2 1 1 82 MET QB . 82 . HB1 1 1 67 3 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 67 3 2 1 1 17 MET HB3 . 17 . HB1 1 1 68 2 1 1 1 6 VAL MG2 . 6 . HG1% 1 1 68 2 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 68 2 2 1 1 82 MET H . 82 . HN 1 1 68 3 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 68 3 2 1 1 78 LEU H . 78 . HN 1 1 69 1 1 1 1 6 VAL MG2 . 6 . HG1% 1 1 69 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 69 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 70 1 1 1 1 6 VAL MG2 . 6 . HG1% 1 1 70 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 70 1 2 1 1 81 PHE QD . 81 . HD% 1 1 71 1 1 1 1 6 VAL MG2 . 6 . HG1% 1 1 71 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 71 1 2 1 1 82 MET HA . 82 . HA 1 1 72 1 1 1 1 7 GLY H . 7 . HN 1 1 72 1 2 1 1 7 GLY QA . 7 . HA2 1 1 73 1 1 1 1 7 GLY H . 7 . HN 1 1 73 1 2 1 1 8 VAL H . 8 . HN 1 1 74 1 1 1 1 7 GLY H . 7 . HN 1 1 74 1 2 1 1 8 VAL HA . 8 . HA 1 1 74 1 2 1 1 83 LEU HA . 83 . HA 1 1 75 1 1 1 1 7 GLY QA . 7 . HA2 1 1 75 1 2 1 1 8 VAL H . 8 . HN 1 1 76 1 1 1 1 7 GLY QA . 7 . HA2 1 1 76 1 2 1 1 8 VAL QG . 8 . HG1% 1 1 77 1 1 1 1 7 GLY QA . 7 . HA2 1 1 77 1 2 1 1 8 VAL QG . 8 . HG2% 1 1 77 1 2 1 1 83 LEU MD2 . 83 . HD2% 1 1 78 1 1 1 1 7 GLY QA . 7 . HA2 1 1 78 1 2 1 1 83 LEU HA . 83 . HA 1 1 79 1 1 1 1 8 VAL H . 8 . HN 1 1 79 1 2 1 1 8 VAL HA . 8 . HA 1 1 80 2 1 1 1 8 VAL H . 8 . HN 1 1 80 2 2 1 1 8 VAL HA . 8 . HA 1 1 80 3 1 1 1 46 SER HA . 46 . HA 1 1 80 3 2 1 1 49 VAL H . 49 . HN 1 1 81 1 1 1 1 8 VAL H . 8 . HN 1 1 81 1 2 1 1 8 VAL HA . 8 . HA 1 1 81 1 2 1 1 83 LEU HA . 83 . HA 1 1 82 1 1 1 1 8 VAL H . 8 . HN 1 1 82 1 2 1 1 8 VAL HB . 8 . HB 1 1 83 1 1 1 1 8 VAL H . 8 . HN 1 1 83 1 2 1 1 8 VAL QG . 8 . HG2% 1 1 84 1 1 1 1 8 VAL HA . 8 . HA 1 1 84 1 2 1 1 8 VAL HB . 8 . HB 1 1 85 1 1 1 1 8 VAL HA . 8 . HA 1 1 85 1 2 1 1 8 VAL QG . 8 . HG2% 1 1 86 1 1 1 1 8 VAL HA . 8 . HA 1 1 86 1 1 1 1 9 SER HB3 . 9 . HB1 1 1 86 1 1 1 1 83 LEU HA . 83 . HA 1 1 86 1 2 1 1 8 VAL QG . 8 . HG2% 1 1 87 1 1 1 1 8 VAL HA . 8 . HA 1 1 87 1 2 1 1 9 SER H . 9 . HN 1 1 88 1 1 1 1 8 VAL HA . 8 . HA 1 1 88 1 1 1 1 9 SER HB3 . 9 . HB1 1 1 88 1 2 1 1 9 SER H . 9 . HN 1 1 89 1 1 1 1 8 VAL HA . 8 . HA 1 1 89 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1 90 1 1 1 1 8 VAL HB . 8 . HB 1 1 90 1 2 1 1 8 VAL QG . 8 . HG1% 1 1 91 1 1 1 1 8 VAL HB . 8 . HB 1 1 91 1 2 1 1 9 SER H . 9 . HN 1 1 92 1 1 1 1 8 VAL HB . 8 . HB 1 1 92 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1 93 1 1 1 1 8 VAL HB . 8 . HB 1 1 93 1 2 1 1 12 LYS QB . 12 . HB2 1 1 94 1 1 1 1 8 VAL HB . 8 . HB 1 1 94 1 2 1 1 12 LYS QG . 12 . HG2 1 1 95 1 1 1 1 8 VAL HB . 8 . HB 1 1 95 1 2 1 1 82 MET HA . 82 . HA 1 1 96 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1 96 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1 97 1 1 1 1 8 VAL QG . 8 . HG2% 1 1 97 1 2 1 1 10 ASN HB3 . 10 . HB1 1 1 98 1 1 1 1 8 VAL QG . 8 . HG1% 1 1 98 1 2 1 1 12 LYS H . 12 . HN 1 1 99 1 1 1 1 8 VAL QG . 8 . HG2% 1 1 99 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 99 1 2 1 1 12 LYS H . 12 . HN 1 1 100 1 1 1 1 8 VAL QG . 8 . HG2% 1 1 100 1 2 1 1 12 LYS HA . 12 . HA 1 1 101 1 1 1 1 8 VAL QG . 8 . HG1% 1 1 101 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 101 1 2 1 1 12 LYS HA . 12 . HA 1 1 102 1 1 1 1 8 VAL QG . 8 . HG2% 1 1 102 1 2 1 1 12 LYS QB . 12 . HB2 1 1 103 1 1 1 1 8 VAL QG . 8 . HG1% 1 1 103 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1 104 2 1 1 1 8 VAL QG . 8 . HG1% 1 1 104 2 2 1 1 12 LYS HB3 . 12 . HB1 1 1 104 3 1 1 1 75 VAL QG . 75 . HG1% 1 1 104 3 2 1 1 76 ARG QB . 76 . HB1 1 1 105 1 1 1 1 8 VAL QG . 8 . HG1% 1 1 105 1 2 1 1 12 LYS QG . 12 . HG2 1 1 105 1 2 1 1 60 LEU HG . 60 . HG 1 1 106 1 1 1 1 8 VAL QG . 8 . HG1% 1 1 106 1 2 1 1 12 LYS QG . 12 . HG2 1 1 106 1 2 1 1 60 LEU HG . 60 . HG 1 1 106 1 2 1 1 82 MET ME . 82 . HE% 1 1 107 1 1 1 1 8 VAL QG . 8 . HG2% 1 1 107 1 2 1 1 12 LYS QG . 12 . HG2 1 1 107 1 2 1 1 82 MET ME . 82 . HE% 1 1 108 1 1 1 1 8 VAL QG . 8 . HG2% 1 1 108 1 2 1 1 13 LEU H . 13 . HN 1 1 109 1 1 1 1 8 VAL QG . 8 . HG1% 1 1 109 1 2 1 1 13 LEU H . 13 . HN 1 1 109 1 2 1 1 16 VAL H . 16 . HN 1 1 110 2 1 1 1 8 VAL QG . 8 . HG1% 1 1 110 2 2 1 1 13 LEU H . 13 . HN 1 1 110 3 1 1 1 16 VAL H . 16 . HN 1 1 110 3 2 1 1 16 VAL MG2 . 16 . HG2% 1 1 111 2 1 1 1 8 VAL QG . 8 . HG1% 1 1 111 2 2 1 1 13 LEU H . 13 . HN 1 1 111 3 1 1 1 16 VAL H . 16 . HN 1 1 111 3 1 1 1 18 ARG H . 18 . HN 1 1 111 3 2 1 1 16 VAL MG2 . 16 . HG2% 1 1 112 2 1 1 1 8 VAL QG . 8 . HG1% 1 1 112 2 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 112 2 2 1 1 13 LEU H . 13 . HN 1 1 112 3 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 112 3 2 1 1 18 ARG H . 18 . HN 1 1 113 2 1 1 1 8 VAL QG . 8 . HG2% 1 1 113 2 2 1 1 13 LEU H . 13 . HN 1 1 113 3 1 1 1 18 ARG H . 18 . HN 1 1 113 3 2 1 1 28 LEU QD . 28 . HD1% 1 1 114 1 1 1 1 8 VAL QG . 8 . HG2% 1 1 114 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 114 1 2 1 1 13 LEU HA . 13 . HA 1 1 115 1 1 1 1 8 VAL QG . 8 . HG1% 1 1 115 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 115 1 2 1 1 13 LEU HA . 13 . HA 1 1 116 1 1 1 1 8 VAL QG . 8 . HG2% 1 1 116 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 116 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 117 1 1 1 1 8 VAL QG . 8 . HG1% 1 1 117 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 117 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 118 1 1 1 1 8 VAL QG . 8 . HG2% 1 1 118 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 118 1 1 1 1 83 LEU MD2 . 83 . HD2% 1 1 118 1 2 1 1 82 MET H . 82 . HN 1 1 119 1 1 1 1 8 VAL QG . 8 . HG2% 1 1 119 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 119 1 2 1 1 82 MET QB . 82 . HB2 1 1 120 1 1 1 1 8 VAL QG . 8 . HG2% 1 1 120 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 120 1 2 1 1 82 MET ME . 82 . HE% 1 1 121 1 1 1 1 8 VAL QG . 8 . HG2% 1 1 121 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 121 1 2 1 1 82 MET QG . 82 . HG1 1 1 122 1 1 1 1 8 VAL QG . 8 . HG1% 1 1 122 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 122 1 2 1 1 15 ALA MB . 15 . HB% 1 1 123 1 1 1 1 8 VAL QG . 8 . HG2% 1 1 123 1 1 1 1 31 LEU QD . 31 . HD2% 1 1 123 1 2 1 1 16 VAL HB . 16 . HB 1 1 124 1 1 1 1 8 VAL QG . 8 . HG1% 1 1 124 1 2 1 1 16 VAL HB . 16 . HB 1 1 124 1 2 1 1 82 MET QG . 82 . HG2 1 1 125 2 1 1 1 8 VAL QG . 8 . HG1% 1 1 125 2 2 1 1 60 LEU QD . 60 . HD2% 1 1 125 3 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 125 3 2 1 1 16 VAL MG2 . 16 . HG2% 1 1 126 1 1 1 1 8 VAL QG . 8 . HG1% 1 1 126 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 126 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 127 2 1 1 1 8 VAL QG . 8 . HG1% 1 1 127 2 2 1 1 81 PHE H . 81 . HN 1 1 127 3 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 127 3 1 1 1 75 VAL QG . 75 . HG1% 1 1 127 3 2 1 1 78 LEU H . 78 . HN 1 1 128 1 1 1 1 8 VAL QG . 8 . HG1% 1 1 128 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 128 1 2 1 1 82 MET H . 82 . HN 1 1 129 1 1 1 1 8 VAL QG . 8 . HG1% 1 1 129 1 2 1 1 82 MET HA . 82 . HA 1 1 130 1 1 1 1 8 VAL QG . 8 . HG1% 1 1 130 1 2 1 1 82 MET QB . 82 . HB1 1 1 131 1 1 1 1 8 VAL QG . 8 . HG1% 1 1 131 1 2 1 1 82 MET QG . 82 . HG1 1 1 132 1 1 1 1 9 SER H . 9 . HN 1 1 132 1 2 1 1 9 SER HA . 9 . HA 1 1 133 1 1 1 1 9 SER H . 9 . HN 1 1 133 1 2 1 1 9 SER HB2 . 9 . HB2 1 1 134 1 1 1 1 9 SER H . 9 . HN 1 1 134 1 2 1 1 9 SER HB3 . 9 . HB1 1 1 135 1 1 1 1 9 SER H . 9 . HN 1 1 135 1 1 1 1 14 ASP H . 14 . HN 1 1 135 1 2 1 1 10 ASN H . 10 . HN 1 1 136 1 1 1 1 9 SER H . 9 . HN 1 1 136 1 2 1 1 12 LYS H . 12 . HN 1 1 137 1 1 1 1 9 SER H . 9 . HN 1 1 137 1 1 1 1 14 ASP H . 14 . HN 1 1 137 1 2 1 1 12 LYS H . 12 . HN 1 1 138 1 1 1 1 9 SER H . 9 . HN 1 1 138 1 1 1 1 14 ASP H . 14 . HN 1 1 138 1 2 1 1 12 LYS HA . 12 . HA 1 1 139 1 1 1 1 9 SER H . 9 . HN 1 1 139 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1 140 1 1 1 1 9 SER H . 9 . HN 1 1 140 1 2 1 1 12 LYS QB . 12 . HB2 1 1 141 1 1 1 1 9 SER H . 9 . HN 1 1 141 1 2 1 1 12 LYS QG . 12 . HG2 1 1 142 1 1 1 1 9 SER HA . 9 . HA 1 1 142 1 2 1 1 9 SER HB2 . 9 . HB2 1 1 143 1 1 1 1 9 SER HA . 9 . HA 1 1 143 1 2 1 1 9 SER HB3 . 9 . HB1 1 1 144 1 1 1 1 9 SER HA . 9 . HA 1 1 144 1 2 1 1 10 ASN H . 10 . HN 1 1 145 1 1 1 1 9 SER HA . 9 . HA 1 1 145 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1 146 1 1 1 1 9 SER HA . 9 . HA 1 1 146 1 2 1 1 10 ASN HB3 . 10 . HB1 1 1 147 1 1 1 1 9 SER HA . 9 . HA 1 1 147 1 2 1 1 11 GLU H . 11 . HN 1 1 148 1 1 1 1 9 SER HA . 9 . HA 1 1 148 1 2 1 1 12 LYS H . 12 . HN 1 1 149 2 1 1 1 9 SER HA . 9 . HA 1 1 149 2 2 1 1 12 LYS HB3 . 12 . HB1 1 1 149 3 1 1 1 53 ARG HB2 . 53 . HB2 1 1 149 3 1 1 1 55 ARG QG . 55 . HG1 1 1 149 3 2 1 1 54 PHE HA . 54 . HA 1 1 150 1 1 1 1 9 SER HB2 . 9 . HB2 1 1 150 1 2 1 1 10 ASN H . 10 . HN 1 1 151 1 1 1 1 9 SER HB2 . 9 . HB2 1 1 151 1 2 1 1 11 GLU H . 11 . HN 1 1 152 1 1 1 1 9 SER HB2 . 9 . HB2 1 1 152 1 2 1 1 12 LYS H . 12 . HN 1 1 153 1 1 1 1 9 SER HB3 . 9 . HB1 1 1 153 1 2 1 1 10 ASN H . 10 . HN 1 1 154 2 1 1 1 9 SER HB3 . 9 . HB1 1 1 154 2 2 1 1 10 ASN H . 10 . HN 1 1 154 3 1 1 1 33 ASP HA . 33 . HA 1 1 154 3 2 1 1 76 ARG H . 76 . HN 1 1 155 1 1 1 1 9 SER HB3 . 9 . HB1 1 1 155 1 2 1 1 11 GLU H . 11 . HN 1 1 156 2 1 1 1 10 ASN H . 10 . HN 1 1 156 2 2 1 1 10 ASN HA . 10 . HA 1 1 156 3 1 1 1 74 THR HB . 74 . HB 1 1 156 3 2 1 1 76 ARG H . 76 . HN 1 1 157 1 1 1 1 10 ASN H . 10 . HN 1 1 157 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1 158 1 1 1 1 10 ASN H . 10 . HN 1 1 158 1 2 1 1 10 ASN HB3 . 10 . HB1 1 1 159 1 1 1 1 10 ASN H . 10 . HN 1 1 159 1 2 1 1 10 ASN HD21 . 10 . HD21 1 1 160 1 1 1 1 10 ASN H . 10 . HN 1 1 160 1 2 1 1 11 GLU H . 11 . HN 1 1 161 2 1 1 1 10 ASN H . 10 . HN 1 1 161 2 2 1 1 11 GLU QB . 11 . HB2 1 1 161 3 1 1 1 76 ARG H . 76 . HN 1 1 161 3 2 1 1 79 LYS QB . 79 . HB1 1 1 162 1 1 1 1 10 ASN H . 10 . HN 1 1 162 1 2 1 1 11 GLU QG . 11 . HG2 1 1 163 1 1 1 1 10 ASN H . 10 . HN 1 1 163 1 2 1 1 12 LYS H . 12 . HN 1 1 164 2 1 1 1 10 ASN H . 10 . HN 1 1 164 2 2 1 1 12 LYS QD . 12 . HD2 1 1 164 3 1 1 1 76 ARG H . 76 . HN 1 1 164 3 2 1 1 79 LYS QD . 79 . HD2 1 1 165 1 1 1 1 10 ASN HA . 10 . HA 1 1 165 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1 166 1 1 1 1 10 ASN HA . 10 . HA 1 1 166 1 2 1 1 10 ASN HB3 . 10 . HB1 1 1 167 1 1 1 1 10 ASN HA . 10 . HA 1 1 167 1 2 1 1 11 GLU H . 11 . HN 1 1 168 2 1 1 1 10 ASN HA . 10 . HA 1 1 168 2 1 1 1 14 ASP HA . 14 . HA 1 1 168 2 2 1 1 11 GLU QG . 11 . HG2 1 1 168 3 1 1 1 22 GLU HG2 . 22 . HG2 1 1 168 3 2 1 1 23 GLU HA . 23 . HA 1 1 168 4 1 1 1 52 SER HA . 52 . HA 1 1 168 4 2 1 1 56 GLU HG2 . 56 . HG2 1 1 169 1 1 1 1 10 ASN HA . 10 . HA 1 1 169 1 2 1 1 12 LYS H . 12 . HN 1 1 170 1 1 1 1 10 ASN HA . 10 . HA 1 1 170 1 1 1 1 14 ASP HA . 14 . HA 1 1 170 1 2 1 1 12 LYS H . 12 . HN 1 1 171 2 1 1 1 10 ASN HA . 10 . HA 1 1 171 2 1 1 1 14 ASP HA . 14 . HA 1 1 171 2 2 1 1 13 LEU H . 13 . HN 1 1 171 3 1 1 1 14 ASP HA . 14 . HA 1 1 171 3 2 1 1 16 VAL H . 16 . HN 1 1 171 3 2 1 1 18 ARG H . 18 . HN 1 1 172 2 1 1 1 10 ASN HA . 10 . HA 1 1 172 2 2 1 1 13 LEU H . 13 . HN 1 1 172 3 1 1 1 17 MET HA . 17 . HA 1 1 172 3 2 1 1 18 ARG H . 18 . HN 1 1 172 4 1 1 1 23 GLU H . 23 . HN 1 1 172 4 2 1 1 23 GLU HA . 23 . HA 1 1 173 1 1 1 1 10 ASN HA . 10 . HA 1 1 173 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 174 1 1 1 1 10 ASN HA . 10 . HA 1 1 174 1 1 1 1 14 ASP HA . 14 . HA 1 1 174 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1 175 1 1 1 1 10 ASN HA . 10 . HA 1 1 175 1 1 1 1 14 ASP HA . 14 . HA 1 1 175 1 2 1 1 13 LEU QD . 13 . HD1% 1 1 176 2 1 1 1 10 ASN HA . 10 . HA 1 1 176 2 2 1 1 13 LEU QD . 13 . HD2% 1 1 176 3 1 1 1 17 MET HA . 17 . HA 1 1 176 3 2 1 1 28 LEU QD . 28 . HD1% 1 1 176 4 1 1 1 26 ILE MD . 26 . HD1% 1 1 176 4 2 1 1 40 MET HA . 40 . HA 1 1 177 1 1 1 1 10 ASN HA . 10 . HA 1 1 177 1 2 1 1 13 LEU HG . 13 . HG 1 1 178 2 1 1 1 10 ASN HA . 10 . HA 1 1 178 2 1 1 1 14 ASP HA . 14 . HA 1 1 178 2 2 1 1 13 LEU HG . 13 . HG 1 1 178 3 1 1 1 80 ASP HA . 80 . HA 1 1 178 3 2 1 1 83 LEU HG . 83 . HG 1 1 179 1 1 1 1 10 ASN HA . 10 . HA 1 1 179 1 1 1 1 14 ASP HA . 14 . HA 1 1 179 1 1 1 1 52 SER HA . 52 . HA 1 1 179 1 1 1 1 77 ALA HA . 77 . HA 1 1 179 1 2 1 1 82 MET ME . 82 . HE% 1 1 180 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1 180 1 2 1 1 10 ASN HD22 . 10 . HD22 1 1 181 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1 181 1 2 1 1 11 GLU H . 11 . HN 1 1 182 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1 182 1 2 1 1 11 GLU HA . 11 . HA 1 1 183 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1 183 1 2 1 1 13 LEU H . 13 . HN 1 1 184 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1 184 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1 185 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1 185 1 2 1 1 10 ASN HD21 . 10 . HD21 1 1 186 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1 186 1 2 1 1 10 ASN HD22 . 10 . HD22 1 1 187 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1 187 1 2 1 1 11 GLU H . 11 . HN 1 1 188 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1 188 1 2 1 1 11 GLU HA . 11 . HA 1 1 189 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1 189 1 2 1 1 13 LEU H . 13 . HN 1 1 190 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1 190 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1 191 1 1 1 1 10 ASN HD22 . 10 . HD22 1 1 191 1 2 1 1 13 LEU QD . 13 . HD1% 1 1 191 1 2 1 1 83 LEU QD . 83 . HD1% 1 1 192 1 1 1 1 11 GLU H . 11 . HN 1 1 192 1 2 1 1 11 GLU HA . 11 . HA 1 1 193 1 1 1 1 11 GLU H . 11 . HN 1 1 193 1 2 1 1 11 GLU QB . 11 . HB1 1 1 194 1 1 1 1 11 GLU H . 11 . HN 1 1 194 1 2 1 1 11 GLU QG . 11 . HG2 1 1 195 2 1 1 1 11 GLU H . 11 . HN 1 1 195 2 2 1 1 11 GLU QG . 11 . HG2 1 1 195 3 1 1 1 21 SER H . 21 . HN 1 1 195 3 2 1 1 22 GLU HG2 . 22 . HG2 1 1 196 1 1 1 1 11 GLU H . 11 . HN 1 1 196 1 2 1 1 12 LYS H . 12 . HN 1 1 197 1 1 1 1 11 GLU H . 11 . HN 1 1 197 1 2 1 1 13 LEU H . 13 . HN 1 1 198 1 1 1 1 11 GLU H . 11 . HN 1 1 198 1 2 1 1 13 LEU QD . 13 . HD1% 1 1 198 1 2 1 1 83 LEU MD2 . 83 . HD2% 1 1 199 1 1 1 1 11 GLU HA . 11 . HA 1 1 199 1 2 1 1 11 GLU QB . 11 . HB2 1 1 200 1 1 1 1 11 GLU HA . 11 . HA 1 1 200 1 2 1 1 11 GLU QG . 11 . HG2 1 1 201 2 1 1 1 11 GLU HA . 11 . HA 1 1 201 2 2 1 1 11 GLU QG . 11 . HG2 1 1 201 3 1 1 1 53 ARG HA . 53 . HA 1 1 201 3 2 1 1 56 GLU HG2 . 56 . HG2 1 1 202 1 1 1 1 11 GLU HA . 11 . HA 1 1 202 1 2 1 1 12 LYS H . 12 . HN 1 1 203 2 1 1 1 11 GLU HA . 11 . HA 1 1 203 2 2 1 1 13 LEU H . 13 . HN 1 1 203 3 1 1 1 15 ALA HA . 15 . HA 1 1 203 3 2 1 1 16 VAL H . 16 . HN 1 1 203 3 2 1 1 18 ARG H . 18 . HN 1 1 204 1 1 1 1 11 GLU HA . 11 . HA 1 1 204 1 2 1 1 14 ASP H . 14 . HN 1 1 205 1 1 1 1 11 GLU HA . 11 . HA 1 1 205 1 1 1 1 15 ALA HA . 15 . HA 1 1 205 1 2 1 1 14 ASP H . 14 . HN 1 1 206 1 1 1 1 11 GLU HA . 11 . HA 1 1 206 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1 207 2 1 1 1 11 GLU HA . 11 . HA 1 1 207 2 1 1 1 15 ALA HA . 15 . HA 1 1 207 2 2 1 1 14 ASP HB3 . 14 . HB1 1 1 207 3 1 1 1 53 ARG HA . 53 . HA 1 1 207 3 2 1 1 57 ASP HB2 . 57 . HB2 1 1 208 2 1 1 1 11 GLU HA . 11 . HA 1 1 208 2 2 1 1 14 ASP HB3 . 14 . HB1 1 1 208 3 1 1 1 53 ARG HA . 53 . HA 1 1 208 3 2 1 1 57 ASP HB2 . 57 . HB2 1 1 209 1 1 1 1 11 GLU HA . 11 . HA 1 1 209 1 1 1 1 15 ALA HA . 15 . HA 1 1 209 1 2 1 1 15 ALA H . 15 . HN 1 1 210 2 1 1 1 11 GLU QB . 11 . HB1 1 1 210 2 2 1 1 11 GLU QG . 11 . HG2 1 1 210 3 1 1 1 56 GLU QB . 56 . HB2 1 1 210 3 2 1 1 56 GLU HG2 . 56 . HG2 1 1 211 1 1 1 1 11 GLU QB . 11 . HB1 1 1 211 1 2 1 1 12 LYS H . 12 . HN 1 1 212 2 1 1 1 11 GLU QB . 11 . HB2 1 1 212 2 1 1 1 17 MET HB2 . 17 . HB2 1 1 212 2 2 1 1 13 LEU QD . 13 . HD2% 1 1 212 3 1 1 1 17 MET HB2 . 17 . HB2 1 1 212 3 2 1 1 19 VAL MG1 . 19 . HG1% 1 1 212 3 2 1 1 20 VAL MG1 . 20 . HG1% 1 1 212 3 2 1 1 58 LEU QD . 58 . HD2% 1 1 213 1 1 1 1 11 GLU QB . 11 . HB1 1 1 213 1 2 1 1 14 ASP H . 14 . HN 1 1 214 1 1 1 1 11 GLU QG . 11 . HG2 1 1 214 1 2 1 1 12 LYS H . 12 . HN 1 1 215 2 1 1 1 11 GLU QG . 11 . HG2 1 1 215 2 2 1 1 12 LYS HB2 . 12 . HB2 1 1 215 3 1 1 1 18 ARG HG3 . 18 . HG1 1 1 215 3 2 1 1 22 GLU HG2 . 22 . HG2 1 1 216 2 1 1 1 11 GLU QG . 11 . HG2 1 1 216 2 2 1 1 13 LEU H . 13 . HN 1 1 216 3 1 1 1 18 ARG H . 18 . HN 1 1 216 3 2 1 1 22 GLU HG2 . 22 . HG2 1 1 217 2 1 1 1 11 GLU QG . 11 . HG2 1 1 217 2 2 1 1 13 LEU H . 13 . HN 1 1 217 3 1 1 1 22 GLU HG2 . 22 . HG2 1 1 217 3 2 1 1 23 GLU H . 23 . HN 1 1 218 2 1 1 1 11 GLU QG . 11 . HG2 1 1 218 2 2 1 1 13 LEU QD . 13 . HD2% 1 1 218 2 2 1 1 58 LEU QD . 58 . HD2% 1 1 218 3 1 1 1 28 LEU QD . 28 . HD1% 1 1 218 3 2 1 1 29 GLU QG . 29 . HG2 1 1 219 1 1 1 1 11 GLU QG . 11 . HG2 1 1 219 1 2 1 1 14 ASP H . 14 . HN 1 1 220 2 1 1 1 11 GLU QG . 11 . HG2 1 1 220 2 2 1 1 15 ALA MB . 15 . HB% 1 1 220 3 1 1 1 53 ARG HG2 . 53 . HG2 1 1 220 3 2 1 1 56 GLU HG2 . 56 . HG2 1 1 221 2 1 1 1 11 GLU QG . 11 . HG2 1 1 221 2 1 1 1 22 GLU HG2 . 22 . HG2 1 1 221 2 2 1 1 18 ARG HD3 . 18 . HD1 1 1 221 3 1 1 1 22 GLU HG2 . 22 . HG2 1 1 221 3 2 1 1 53 ARG HD3 . 53 . HD1 1 1 222 1 1 1 1 12 LYS H . 12 . HN 1 1 222 1 2 1 1 12 LYS HA . 12 . HA 1 1 223 1 1 1 1 12 LYS H . 12 . HN 1 1 223 1 2 1 1 12 LYS QB . 12 . HB2 1 1 224 1 1 1 1 12 LYS H . 12 . HN 1 1 224 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1 225 1 1 1 1 12 LYS H . 12 . HN 1 1 225 1 2 1 1 12 LYS QD . 12 . HD2 1 1 225 1 2 1 1 15 ALA MB . 15 . HB% 1 1 226 1 1 1 1 12 LYS H . 12 . HN 1 1 226 1 2 1 1 12 LYS QE . 12 . HE2 1 1 227 1 1 1 1 12 LYS H . 12 . HN 1 1 227 1 2 1 1 12 LYS QG . 12 . HG2 1 1 228 1 1 1 1 12 LYS H . 12 . HN 1 1 228 1 2 1 1 12 LYS QG . 12 . HG2 1 1 228 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 229 1 1 1 1 12 LYS H . 12 . HN 1 1 229 1 2 1 1 13 LEU H . 13 . HN 1 1 230 1 1 1 1 12 LYS H . 12 . HN 1 1 230 1 2 1 1 13 LEU HA . 13 . HA 1 1 231 1 1 1 1 12 LYS H . 12 . HN 1 1 231 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1 232 1 1 1 1 12 LYS H . 12 . HN 1 1 232 1 2 1 1 15 ALA MB . 15 . HB% 1 1 233 1 1 1 1 12 LYS HA . 12 . HA 1 1 233 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1 234 1 1 1 1 12 LYS HA . 12 . HA 1 1 234 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1 235 1 1 1 1 12 LYS HA . 12 . HA 1 1 235 1 2 1 1 12 LYS QD . 12 . HD1 1 1 236 2 1 1 1 12 LYS HA . 12 . HA 1 1 236 2 2 1 1 12 LYS QD . 12 . HD2 1 1 236 3 1 1 1 55 ARG QG . 55 . HG2 1 1 236 3 2 1 1 56 GLU HA . 56 . HA 1 1 237 1 1 1 1 12 LYS HA . 12 . HA 1 1 237 1 2 1 1 12 LYS QE . 12 . HE2 1 1 238 1 1 1 1 12 LYS HA . 12 . HA 1 1 238 1 2 1 1 12 LYS QG . 12 . HG2 1 1 239 1 1 1 1 12 LYS HA . 12 . HA 1 1 239 1 2 1 1 13 LEU H . 13 . HN 1 1 239 1 2 1 1 16 VAL H . 16 . HN 1 1 240 1 1 1 1 12 LYS HA . 12 . HA 1 1 240 1 2 1 1 15 ALA H . 15 . HN 1 1 241 1 1 1 1 12 LYS HA . 12 . HA 1 1 241 1 2 1 1 15 ALA MB . 15 . HB% 1 1 242 1 1 1 1 12 LYS HA . 12 . HA 1 1 242 1 2 1 1 16 VAL MG1 . 16 . HG1% 1 1 242 1 2 1 1 60 LEU QD . 60 . HD2% 1 1 243 1 1 1 1 12 LYS HA . 12 . HA 1 1 243 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 244 2 1 1 1 12 LYS QB . 12 . HB2 1 1 244 2 1 1 1 55 ARG QG . 55 . HG1 1 1 244 2 2 1 1 60 LEU QD . 60 . HD2% 1 1 244 3 1 1 1 12 LYS HB3 . 12 . HB1 1 1 244 3 1 1 1 18 ARG HG3 . 18 . HG1 1 1 244 3 2 1 1 16 VAL MG1 . 16 . HG1% 1 1 245 1 1 1 1 12 LYS QB . 12 . HB2 1 1 245 1 2 1 1 12 LYS QE . 12 . HE2 1 1 246 1 1 1 1 12 LYS QB . 12 . HB2 1 1 246 1 2 1 1 13 LEU H . 13 . HN 1 1 247 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1 247 1 2 1 1 12 LYS QG . 12 . HG2 1 1 248 2 1 1 1 12 LYS HB2 . 12 . HB2 1 1 248 2 2 1 1 13 LEU H . 13 . HN 1 1 248 3 1 1 1 18 ARG H . 18 . HN 1 1 248 3 2 1 1 18 ARG HG3 . 18 . HG1 1 1 249 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1 249 1 2 1 1 12 LYS QE . 12 . HE2 1 1 250 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1 250 1 2 1 1 13 LEU H . 13 . HN 1 1 250 1 2 1 1 16 VAL H . 16 . HN 1 1 251 2 1 1 1 12 LYS HB3 . 12 . HB1 1 1 251 2 2 1 1 14 ASP HB3 . 14 . HB1 1 1 251 3 1 1 1 53 ARG HB2 . 53 . HB2 1 1 251 3 2 1 1 57 ASP HB2 . 57 . HB2 1 1 251 4 1 1 1 80 ASP HB3 . 80 . HB1 1 1 251 4 2 1 1 83 LEU HB3 . 83 . HB1 1 1 252 2 1 1 1 12 LYS HB3 . 12 . HB1 1 1 252 2 2 1 1 60 LEU QD . 60 . HD1% 1 1 252 3 1 1 1 55 ARG QG . 55 . HG1 1 1 252 3 2 1 1 60 LEU QD . 60 . HD1% 1 1 252 3 2 1 1 62 LEU QD . 62 . HD1% 1 1 253 2 1 1 1 12 LYS QD . 12 . HD2 1 1 253 2 1 1 1 55 ARG QG . 55 . HG2 1 1 253 2 2 1 1 60 LEU QD . 60 . HD2% 1 1 253 3 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 253 3 2 1 1 18 ARG HG2 . 18 . HG2 1 1 254 2 1 1 1 12 LYS QD . 12 . HD2 1 1 254 2 2 1 1 60 LEU QD . 60 . HD2% 1 1 254 3 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 254 3 2 1 1 79 LYS QD . 79 . HD2 1 1 255 2 1 1 1 12 LYS QD . 12 . HD2 1 1 255 2 1 1 1 55 ARG QG . 55 . HG2 1 1 255 2 2 1 1 60 LEU QD . 60 . HD1% 1 1 255 3 1 1 1 50 ILE HG12 . 50 . HG12 1 1 255 3 2 1 1 53 ARG HG2 . 53 . HG2 1 1 256 2 1 1 1 12 LYS QD . 12 . HD2 1 1 256 2 1 1 1 55 ARG QG . 55 . HG2 1 1 256 2 2 1 1 60 LEU QD . 60 . HD1% 1 1 256 3 1 1 1 55 ARG QG . 55 . HG2 1 1 256 3 2 1 1 62 LEU QD . 62 . HD1% 1 1 257 1 1 1 1 12 LYS QD . 12 . HD1 1 1 257 1 2 1 1 60 LEU QD . 60 . HD2% 1 1 258 1 1 1 1 12 LYS QD . 12 . HD2 1 1 258 1 1 1 1 79 LYS QD . 79 . HD2 1 1 258 1 2 1 1 82 MET ME . 82 . HE% 1 1 259 1 1 1 1 12 LYS QE . 12 . HE2 1 1 259 1 2 1 1 12 LYS QG . 12 . HG2 1 1 260 2 1 1 1 12 LYS QE . 12 . HE2 1 1 260 2 2 1 1 13 LEU H . 13 . HN 1 1 260 2 2 1 1 16 VAL H . 16 . HN 1 1 260 3 1 1 1 18 ARG H . 18 . HN 1 1 260 3 2 1 1 50 ILE HA . 50 . HA 1 1 261 1 1 1 1 12 LYS QE . 12 . HE2 1 1 261 1 1 1 1 57 ASP HB3 . 57 . HB1 1 1 261 1 2 1 1 15 ALA MB . 15 . HB% 1 1 262 1 1 1 1 12 LYS QE . 12 . HE2 1 1 262 1 2 1 1 58 LEU HA . 58 . HA 1 1 263 1 1 1 1 12 LYS QE . 12 . HE2 1 1 263 1 2 1 1 58 LEU QD . 58 . HD1% 1 1 264 1 1 1 1 12 LYS QE . 12 . HE2 1 1 264 1 2 1 1 60 LEU QD . 60 . HD2% 1 1 265 2 1 1 1 12 LYS QG . 12 . HG2 1 1 265 2 2 1 1 13 LEU H . 13 . HN 1 1 265 3 1 1 1 12 LYS HG2 . 12 . HG2 1 1 265 3 2 1 1 16 VAL H . 16 . HN 1 1 266 1 1 1 1 12 LYS QG . 12 . HG2 1 1 266 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1 266 1 1 1 1 82 MET ME . 82 . HE% 1 1 266 1 2 1 1 15 ALA H . 15 . HN 1 1 267 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1 267 1 1 1 1 60 LEU HG . 60 . HG 1 1 267 1 2 1 1 58 LEU QD . 58 . HD1% 1 1 268 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1 268 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1 268 1 2 1 1 13 LEU H . 13 . HN 1 1 269 1 1 1 1 13 LEU H . 13 . HN 1 1 269 1 1 1 1 16 VAL H . 16 . HN 1 1 269 1 2 1 1 13 LEU HA . 13 . HA 1 1 270 1 1 1 1 13 LEU H . 13 . HN 1 1 270 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 271 2 1 1 1 13 LEU H . 13 . HN 1 1 271 2 2 1 1 13 LEU HB2 . 13 . HB2 1 1 271 3 1 1 1 16 VAL H . 16 . HN 1 1 271 3 2 1 1 82 MET ME . 82 . HE% 1 1 272 1 1 1 1 13 LEU H . 13 . HN 1 1 272 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1 273 2 1 1 1 13 LEU H . 13 . HN 1 1 273 2 1 1 1 16 VAL H . 16 . HN 1 1 273 2 1 1 1 17 MET H . 17 . HN 1 1 273 2 2 1 1 13 LEU QD . 13 . HD2% 1 1 273 3 1 1 1 18 ARG H . 18 . HN 1 1 273 3 2 1 1 28 LEU QD . 28 . HD1% 1 1 274 2 1 1 1 13 LEU H . 13 . HN 1 1 274 2 2 1 1 13 LEU QD . 13 . HD2% 1 1 274 3 1 1 1 18 ARG H . 18 . HN 1 1 274 3 2 1 1 19 VAL MG1 . 19 . HG1% 1 1 274 3 2 1 1 28 LEU QD . 28 . HD2% 1 1 274 3 2 1 1 58 LEU QD . 58 . HD2% 1 1 275 1 1 1 1 13 LEU H . 13 . HN 1 1 275 1 2 1 1 13 LEU HG . 13 . HG 1 1 276 1 1 1 1 13 LEU H . 13 . HN 1 1 276 1 1 1 1 16 VAL H . 16 . HN 1 1 276 1 2 1 1 13 LEU HG . 13 . HG 1 1 277 2 1 1 1 13 LEU H . 13 . HN 1 1 277 2 1 1 1 16 VAL H . 16 . HN 1 1 277 2 2 1 1 13 LEU HG . 13 . HG 1 1 277 3 1 1 1 16 VAL H . 16 . HN 1 1 277 3 2 1 1 58 LEU HG . 58 . HG 1 1 278 1 1 1 1 13 LEU H . 13 . HN 1 1 278 1 2 1 1 14 ASP H . 14 . HN 1 1 279 1 1 1 1 13 LEU H . 13 . HN 1 1 279 1 1 1 1 16 VAL H . 16 . HN 1 1 279 1 2 1 1 14 ASP H . 14 . HN 1 1 280 2 1 1 1 13 LEU H . 13 . HN 1 1 280 2 1 1 1 16 VAL H . 16 . HN 1 1 280 2 1 1 1 17 MET H . 17 . HN 1 1 280 2 2 1 1 14 ASP HA . 14 . HA 1 1 280 3 1 1 1 23 GLU H . 23 . HN 1 1 280 3 2 1 1 23 GLU HA . 23 . HA 1 1 281 1 1 1 1 13 LEU H . 13 . HN 1 1 281 1 1 1 1 16 VAL H . 16 . HN 1 1 281 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1 282 2 1 1 1 13 LEU H . 13 . HN 1 1 282 2 2 1 1 14 ASP HB2 . 14 . HB2 1 1 282 3 1 1 1 16 VAL H . 16 . HN 1 1 282 3 2 1 1 17 MET HG3 . 17 . HG2 1 1 282 3 2 1 1 19 VAL HB . 19 . HB 1 1 283 2 1 1 1 13 LEU H . 13 . HN 1 1 283 2 2 1 1 14 ASP HB2 . 14 . HB2 1 1 283 3 1 1 1 87 ASP H . 87 . HN 1 1 283 3 2 1 1 87 ASP HB3 . 87 . HB1 1 1 284 1 1 1 1 13 LEU H . 13 . HN 1 1 284 1 1 1 1 16 VAL H . 16 . HN 1 1 284 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1 285 2 1 1 1 13 LEU H . 13 . HN 1 1 285 2 1 1 1 16 VAL H . 16 . HN 1 1 285 2 2 1 1 14 ASP HB3 . 14 . HB1 1 1 285 2 2 1 1 82 MET QG . 82 . HG1 1 1 285 3 1 1 1 16 VAL H . 16 . HN 1 1 285 3 2 1 1 79 LYS QE . 79 . HE2 1 1 286 1 1 1 1 13 LEU H . 13 . HN 1 1 286 1 1 1 1 16 VAL H . 16 . HN 1 1 286 1 2 1 1 15 ALA H . 15 . HN 1 1 287 2 1 1 1 13 LEU H . 13 . HN 1 1 287 2 1 1 1 16 VAL H . 16 . HN 1 1 287 2 2 1 1 82 MET QG . 82 . HG1 1 1 287 3 1 1 1 16 VAL H . 16 . HN 1 1 287 3 1 1 1 18 ARG H . 18 . HN 1 1 287 3 2 1 1 79 LYS QE . 79 . HE2 1 1 288 2 1 1 1 13 LEU H . 13 . HN 1 1 288 2 2 1 1 82 MET QB . 82 . HB1 1 1 288 3 1 1 1 16 VAL H . 16 . HN 1 1 288 3 1 1 1 18 ARG H . 18 . HN 1 1 288 3 2 1 1 17 MET HB3 . 17 . HB1 1 1 289 2 1 1 1 13 LEU H . 13 . HN 1 1 289 2 2 1 1 83 LEU QD . 83 . HD1% 1 1 289 3 1 1 1 18 ARG H . 18 . HN 1 1 289 3 2 1 1 58 LEU QD . 58 . HD1% 1 1 290 1 1 1 1 13 LEU HA . 13 . HA 1 1 290 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 291 1 1 1 1 13 LEU HA . 13 . HA 1 1 291 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 291 1 2 1 1 82 MET ME . 82 . HE% 1 1 292 1 1 1 1 13 LEU HA . 13 . HA 1 1 292 1 2 1 1 13 LEU QD . 13 . HD1% 1 1 293 2 1 1 1 13 LEU HA . 13 . HA 1 1 293 2 2 1 1 13 LEU QD . 13 . HD2% 1 1 293 3 1 1 1 28 LEU HA . 28 . HA 1 1 293 3 2 1 1 28 LEU QD . 28 . HD1% 1 1 294 1 1 1 1 13 LEU HA . 13 . HA 1 1 294 1 2 1 1 13 LEU HG . 13 . HG 1 1 295 1 1 1 1 13 LEU HA . 13 . HA 1 1 295 1 2 1 1 14 ASP H . 14 . HN 1 1 296 1 1 1 1 13 LEU HA . 13 . HA 1 1 296 1 2 1 1 15 ALA MB . 15 . HB% 1 1 297 1 1 1 1 13 LEU HA . 13 . HA 1 1 297 1 2 1 1 16 VAL HB . 16 . HB 1 1 298 1 1 1 1 13 LEU HA . 13 . HA 1 1 298 1 2 1 1 16 VAL HB . 16 . HB 1 1 298 1 2 1 1 82 MET QG . 82 . HG2 1 1 299 1 1 1 1 13 LEU HA . 13 . HA 1 1 299 1 2 1 1 16 VAL MG1 . 16 . HG1% 1 1 300 1 1 1 1 13 LEU HA . 13 . HA 1 1 300 1 2 1 1 17 MET H . 17 . HN 1 1 301 2 1 1 1 13 LEU HA . 13 . HA 1 1 301 2 2 1 1 17 MET HG3 . 17 . HG2 1 1 301 3 1 1 1 35 SER QB . 35 . HB2 1 1 301 3 2 1 1 40 MET QG . 40 . HG2 1 1 302 2 1 1 1 13 LEU HA . 13 . HA 1 1 302 2 1 1 1 35 SER QB . 35 . HB2 1 1 302 2 2 1 1 20 VAL MG2 . 20 . HG2% 1 1 302 3 1 1 1 70 ILE HA . 70 . HA 1 1 302 3 2 1 1 73 THR MG . 73 . HG2% 1 1 303 1 1 1 1 13 LEU HA . 13 . HA 1 1 303 1 1 1 1 46 SER QB . 46 . HB2 1 1 303 1 1 1 1 70 ILE HA . 70 . HA 1 1 303 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 304 1 1 1 1 13 LEU HA . 13 . HA 1 1 304 1 2 1 1 82 MET ME . 82 . HE% 1 1 305 1 1 1 1 13 LEU HA . 13 . HA 1 1 305 1 2 1 1 83 LEU MD1 . 83 . HD1% 1 1 306 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1 306 1 2 1 1 13 LEU QD . 13 . HD1% 1 1 307 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1 307 1 2 1 1 13 LEU HG . 13 . HG 1 1 308 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1 308 1 2 1 1 14 ASP H . 14 . HN 1 1 309 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 309 1 2 1 1 13 LEU HG . 13 . HG 1 1 310 2 1 1 1 13 LEU HB3 . 13 . HB1 1 1 310 2 2 1 1 13 LEU HG . 13 . HG 1 1 310 3 1 1 1 31 LEU HB3 . 31 . HB1 1 1 310 3 2 1 1 31 LEU HG . 31 . HG 1 1 311 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 311 1 2 1 1 14 ASP H . 14 . HN 1 1 312 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 312 1 2 1 1 14 ASP H . 14 . HN 1 1 313 1 1 1 1 13 LEU QD . 13 . HD2% 1 1 313 1 1 1 1 58 LEU QD . 58 . HD2% 1 1 313 1 2 1 1 14 ASP H . 14 . HN 1 1 314 2 1 1 1 13 LEU QD . 13 . HD1% 1 1 314 2 2 1 1 14 ASP HA . 14 . HA 1 1 314 2 2 1 1 80 ASP HA . 80 . HA 1 1 314 3 1 1 1 23 GLU HA . 23 . HA 1 1 314 3 2 1 1 49 VAL QG . 49 . HG1% 1 1 314 4 1 1 1 80 ASP HA . 80 . HA 1 1 314 4 2 1 1 83 LEU MD2 . 83 . HD2% 1 1 315 1 1 1 1 13 LEU QD . 13 . HD2% 1 1 315 1 1 1 1 28 LEU QD . 28 . HD1% 1 1 315 1 1 1 1 58 LEU QD . 58 . HD2% 1 1 315 1 2 1 1 14 ASP HA . 14 . HA 1 1 316 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 316 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1 316 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1 317 2 1 1 1 13 LEU QD . 13 . HD2% 1 1 317 2 1 1 1 28 LEU QD . 28 . HD2% 1 1 317 2 1 1 1 58 LEU QD . 58 . HD2% 1 1 317 2 2 1 1 14 ASP HB3 . 14 . HB1 1 1 317 3 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 317 3 1 1 1 58 LEU QD . 58 . HD2% 1 1 317 3 2 1 1 57 ASP HB2 . 57 . HB2 1 1 318 1 1 1 1 13 LEU QD . 13 . HD2% 1 1 318 1 1 1 1 58 LEU QD . 58 . HD2% 1 1 318 1 2 1 1 15 ALA H . 15 . HN 1 1 319 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 319 1 2 1 1 16 VAL HB . 16 . HB 1 1 319 1 2 1 1 82 MET QG . 82 . HG2 1 1 320 2 1 1 1 13 LEU QD . 13 . HD2% 1 1 320 2 1 1 1 58 LEU QD . 58 . HD2% 1 1 320 2 2 1 1 16 VAL MG1 . 16 . HG1% 1 1 320 3 1 1 1 58 LEU QD . 58 . HD2% 1 1 320 3 2 1 1 60 LEU QD . 60 . HD2% 1 1 321 1 1 1 1 13 LEU QD . 13 . HD2% 1 1 321 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 321 1 1 1 1 28 LEU QD . 28 . HD1% 1 1 321 1 1 1 1 58 LEU QD . 58 . HD2% 1 1 321 1 2 1 1 17 MET H . 17 . HN 1 1 322 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 322 1 1 1 1 31 LEU QD . 31 . HD2% 1 1 322 1 2 1 1 17 MET H . 17 . HN 1 1 323 2 1 1 1 13 LEU QD . 13 . HD2% 1 1 323 2 2 1 1 17 MET HB3 . 17 . HB1 1 1 323 2 2 1 1 82 MET QB . 82 . HB1 1 1 323 3 1 1 1 17 MET HB3 . 17 . HB1 1 1 323 3 2 1 1 28 LEU QD . 28 . HD2% 1 1 324 1 1 1 1 13 LEU QD . 13 . HD2% 1 1 324 1 1 1 1 28 LEU QD . 28 . HD1% 1 1 324 1 2 1 1 17 MET HG2 . 17 . HG1 1 1 325 2 1 1 1 13 LEU QD . 13 . HD2% 1 1 325 2 2 1 1 79 LYS QB . 79 . HB1 1 1 325 3 1 1 1 18 ARG QB . 18 . HB2 1 1 325 3 2 1 1 28 LEU QD . 28 . HD1% 1 1 326 2 1 1 1 13 LEU QD . 13 . HD2% 1 1 326 2 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 326 2 1 1 1 75 VAL QG . 75 . HG2% 1 1 326 2 2 1 1 79 LYS HG2 . 79 . HG2 1 1 326 3 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 326 3 2 1 1 68 LEU HG . 68 . HG 1 1 327 2 1 1 1 13 LEU QD . 13 . HD2% 1 1 327 2 1 1 1 75 VAL QG . 75 . HG2% 1 1 327 2 2 1 1 76 ARG HA . 76 . HA 1 1 327 3 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 327 3 1 1 1 75 VAL QG . 75 . HG2% 1 1 327 3 2 1 1 28 LEU HA . 28 . HA 1 1 328 1 1 1 1 13 LEU QD . 13 . HD2% 1 1 328 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 328 1 1 1 1 75 VAL QG . 75 . HG2% 1 1 328 1 2 1 1 79 LYS QE . 79 . HE1 1 1 329 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 329 1 1 1 1 31 LEU QD . 31 . HD2% 1 1 329 1 1 1 1 49 VAL QG . 49 . HG1% 1 1 329 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1 329 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 330 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 330 1 1 1 1 31 LEU QD . 31 . HD2% 1 1 330 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1 331 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 331 1 1 1 1 31 LEU QD . 31 . HD2% 1 1 331 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1 332 1 1 1 1 13 LEU QD . 13 . HD2% 1 1 332 1 1 1 1 75 VAL QG . 75 . HG2% 1 1 332 1 2 1 1 76 ARG HG3 . 76 . HG2 1 1 333 1 1 1 1 13 LEU QD . 13 . HD2% 1 1 333 1 1 1 1 75 VAL QG . 75 . HG2% 1 1 333 1 2 1 1 77 ALA H . 77 . HN 1 1 334 1 1 1 1 13 LEU QD . 13 . HD2% 1 1 334 1 1 1 1 75 VAL QG . 75 . HG2% 1 1 334 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1 335 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 335 1 1 1 1 83 LEU MD2 . 83 . HD2% 1 1 335 1 2 1 1 76 ARG HG3 . 76 . HG2 1 1 336 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 336 1 2 1 1 79 LYS HA . 79 . HA 1 1 337 1 1 1 1 13 LEU QD . 13 . HD2% 1 1 337 1 2 1 1 79 LYS QB . 79 . HB2 1 1 338 1 1 1 1 13 LEU QD . 13 . HD2% 1 1 338 1 2 1 1 79 LYS QD . 79 . HD2 1 1 339 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 339 1 2 1 1 79 LYS QE . 79 . HE2 1 1 339 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1 339 1 2 1 1 82 MET QG . 82 . HG1 1 1 340 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 340 1 1 1 1 83 LEU MD2 . 83 . HD2% 1 1 340 1 2 1 1 80 ASP H . 80 . HN 1 1 341 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 341 1 2 1 1 82 MET HA . 82 . HA 1 1 342 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 342 1 2 1 1 82 MET QB . 82 . HB1 1 1 343 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 343 1 1 1 1 83 LEU MD2 . 83 . HD2% 1 1 343 1 2 1 1 83 LEU H . 83 . HN 1 1 344 2 1 1 1 13 LEU HG . 13 . HG 1 1 344 2 2 1 1 17 MET HB3 . 17 . HB1 1 1 344 3 1 1 1 13 LEU HG . 13 . HG 1 1 344 3 1 1 1 83 LEU HG . 83 . HG 1 1 344 3 2 1 1 82 MET QB . 82 . HB1 1 1 345 1 1 1 1 13 LEU HG . 13 . HG 1 1 345 1 2 1 1 14 ASP H . 14 . HN 1 1 346 1 1 1 1 13 LEU HG . 13 . HG 1 1 346 1 1 1 1 58 LEU HG . 58 . HG 1 1 346 1 2 1 1 14 ASP H . 14 . HN 1 1 347 2 1 1 1 13 LEU HG . 13 . HG 1 1 347 2 2 1 1 14 ASP HB2 . 14 . HB2 1 1 347 3 1 1 1 76 ARG HG2 . 76 . HG1 1 1 347 3 2 1 1 80 ASP HB2 . 80 . HB2 1 1 348 2 1 1 1 13 LEU HG . 13 . HG 1 1 348 2 2 1 1 14 ASP HB3 . 14 . HB1 1 1 348 3 1 1 1 57 ASP HB2 . 57 . HB2 1 1 348 3 2 1 1 58 LEU HG . 58 . HG 1 1 348 4 1 1 1 76 ARG HG2 . 76 . HG1 1 1 348 4 2 1 1 80 ASP HB3 . 80 . HB1 1 1 349 2 1 1 1 13 LEU HG . 13 . HG 1 1 349 2 2 1 1 14 ASP HB3 . 14 . HB1 1 1 349 3 1 1 1 57 ASP HB2 . 57 . HB2 1 1 349 3 2 1 1 58 LEU HG . 58 . HG 1 1 349 4 1 1 1 77 ALA MB . 77 . HB% 1 1 349 4 2 1 1 80 ASP HB3 . 80 . HB1 1 1 350 1 1 1 1 13 LEU HG . 13 . HG 1 1 350 1 1 1 1 58 LEU HG . 58 . HG 1 1 350 1 1 1 1 78 LEU QB . 78 . HB2 1 1 350 1 2 1 1 16 VAL HB . 16 . HB 1 1 351 1 1 1 1 13 LEU HG . 13 . HG 1 1 351 1 1 1 1 58 LEU HG . 58 . HG 1 1 351 1 1 1 1 78 LEU QB . 78 . HB2 1 1 351 1 2 1 1 16 VAL MG2 . 16 . HG2% 1 1 352 1 1 1 1 13 LEU HG . 13 . HG 1 1 352 1 1 1 1 31 LEU HG . 31 . HG 1 1 352 1 1 1 1 58 LEU HG . 58 . HG 1 1 352 1 2 1 1 17 MET H . 17 . HN 1 1 353 1 1 1 1 13 LEU HG . 13 . HG 1 1 353 1 2 1 1 17 MET HG2 . 17 . HG1 1 1 354 1 1 1 1 13 LEU HG . 13 . HG 1 1 354 1 1 1 1 31 LEU HG . 31 . HG 1 1 354 1 2 1 1 17 MET HG2 . 17 . HG1 1 1 355 1 1 1 1 13 LEU HG . 13 . HG 1 1 355 1 2 1 1 17 MET HG3 . 17 . HG2 1 1 356 2 1 1 1 13 LEU HG . 13 . HG 1 1 356 2 1 1 1 31 LEU HG . 31 . HG 1 1 356 2 2 1 1 17 MET HG3 . 17 . HG2 1 1 356 3 1 1 1 19 VAL HB . 19 . HB 1 1 356 3 2 1 1 58 LEU HG . 58 . HG 1 1 357 1 1 1 1 13 LEU HG . 13 . HG 1 1 357 1 1 1 1 58 LEU HG . 58 . HG 1 1 357 1 1 1 1 78 LEU QB . 78 . HB2 1 1 357 1 2 1 1 82 MET ME . 82 . HE% 1 1 358 1 1 1 1 14 ASP H . 14 . HN 1 1 358 1 2 1 1 14 ASP HA . 14 . HA 1 1 359 1 1 1 1 14 ASP H . 14 . HN 1 1 359 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1 360 1 1 1 1 14 ASP H . 14 . HN 1 1 360 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1 361 1 1 1 1 14 ASP H . 14 . HN 1 1 361 1 2 1 1 15 ALA H . 15 . HN 1 1 362 1 1 1 1 14 ASP H . 14 . HN 1 1 362 1 2 1 1 15 ALA MB . 15 . HB% 1 1 363 1 1 1 1 14 ASP H . 14 . HN 1 1 363 1 2 1 1 16 VAL HB . 16 . HB 1 1 363 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1 364 2 1 1 1 14 ASP HA . 14 . HA 1 1 364 2 2 1 1 14 ASP HB2 . 14 . HB2 1 1 364 3 1 1 1 80 ASP HA . 80 . HA 1 1 364 3 2 1 1 80 ASP HB2 . 80 . HB2 1 1 365 1 1 1 1 14 ASP HA . 14 . HA 1 1 365 1 2 1 1 15 ALA H . 15 . HN 1 1 366 2 1 1 1 14 ASP HA . 14 . HA 1 1 366 2 2 1 1 16 VAL MG2 . 16 . HG2% 1 1 366 3 1 1 1 42 ILE MG . 42 . HG2% 1 1 366 3 2 1 1 69 PHE HA . 69 . HA 1 1 367 1 1 1 1 14 ASP HA . 14 . HA 1 1 367 1 2 1 1 17 MET H . 17 . HN 1 1 368 2 1 1 1 14 ASP HA . 14 . HA 1 1 368 2 2 1 1 17 MET HB2 . 17 . HB2 1 1 368 3 1 1 1 23 GLU HA . 23 . HA 1 1 368 3 2 1 1 23 GLU HG2 . 23 . HG2 1 1 369 1 1 1 1 14 ASP HA . 14 . HA 1 1 369 1 2 1 1 17 MET HB3 . 17 . HB1 1 1 370 2 1 1 1 14 ASP HA . 14 . HA 1 1 370 2 2 1 1 19 VAL MG2 . 19 . HG2% 1 1 370 2 2 1 1 20 VAL MG2 . 20 . HG2% 1 1 370 3 1 1 1 69 PHE HA . 69 . HA 1 1 370 3 2 1 1 70 ILE HG13 . 70 . HG11 1 1 370 4 1 1 1 69 PHE HA . 69 . HA 1 1 370 4 1 1 1 71 ASP HA . 71 . HA 1 1 370 4 2 1 1 73 THR MG . 73 . HG2% 1 1 371 1 1 1 1 14 ASP HA . 14 . HA 1 1 371 1 1 1 1 52 SER HA . 52 . HA 1 1 371 1 1 1 1 62 LEU HA . 62 . HA 1 1 371 1 1 1 1 73 THR HA . 73 . HA 1 1 371 1 1 1 1 74 THR HB . 74 . HB 1 1 371 1 1 1 1 80 ASP HA . 80 . HA 1 1 371 1 2 1 1 78 LEU QD . 78 . HD2% 1 1 372 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1 372 1 2 1 1 15 ALA H . 15 . HN 1 1 373 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1 373 1 2 1 1 15 ALA MB . 15 . HB% 1 1 374 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1 374 1 2 1 1 15 ALA MB . 15 . HB% 1 1 374 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1 375 2 1 1 1 14 ASP HB3 . 14 . HB1 1 1 375 2 1 1 1 57 ASP HB2 . 57 . HB2 1 1 375 2 2 1 1 15 ALA MB . 15 . HB% 1 1 375 3 1 1 1 14 ASP HB3 . 14 . HB1 1 1 375 3 2 1 1 18 ARG HG2 . 18 . HG2 1 1 376 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1 376 1 2 1 1 15 ALA H . 15 . HN 1 1 377 2 1 1 1 14 ASP HB3 . 14 . HB1 1 1 377 2 2 1 1 15 ALA H . 15 . HN 1 1 377 3 1 1 1 37 PHE H . 37 . HN 1 1 377 3 2 1 1 39 ASP HB3 . 39 . HB1 1 1 378 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1 378 1 2 1 1 15 ALA MB . 15 . HB% 1 1 379 1 1 1 1 15 ALA H . 15 . HN 1 1 379 1 2 1 1 15 ALA HA . 15 . HA 1 1 380 1 1 1 1 15 ALA H . 15 . HN 1 1 380 1 2 1 1 15 ALA MB . 15 . HB% 1 1 381 1 1 1 1 15 ALA H . 15 . HN 1 1 381 1 2 1 1 16 VAL HB . 16 . HB 1 1 382 1 1 1 1 15 ALA H . 15 . HN 1 1 382 1 2 1 1 16 VAL HB . 16 . HB 1 1 382 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1 383 1 1 1 1 15 ALA H . 15 . HN 1 1 383 1 2 1 1 16 VAL MG1 . 16 . HG1% 1 1 384 1 1 1 1 15 ALA H . 15 . HN 1 1 384 1 2 1 1 17 MET H . 17 . HN 1 1 385 1 1 1 1 15 ALA HA . 15 . HA 1 1 385 1 2 1 1 15 ALA MB . 15 . HB% 1 1 386 1 1 1 1 15 ALA HA . 15 . HA 1 1 386 1 2 1 1 15 ALA MB . 15 . HB% 1 1 386 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1 387 1 1 1 1 15 ALA HA . 15 . HA 1 1 387 1 2 1 1 16 VAL H . 16 . HN 1 1 388 1 1 1 1 15 ALA HA . 15 . HA 1 1 388 1 2 1 1 18 ARG QB . 18 . HB2 1 1 389 1 1 1 1 15 ALA HA . 15 . HA 1 1 389 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1 390 2 1 1 1 15 ALA HA . 15 . HA 1 1 390 2 2 1 1 18 ARG HD3 . 18 . HD1 1 1 390 3 1 1 1 53 ARG HA . 53 . HA 1 1 390 3 2 1 1 53 ARG HD3 . 53 . HD1 1 1 390 4 1 1 1 55 ARG HD3 . 55 . HD1 1 1 390 4 2 1 1 63 GLY HA2 . 63 . HA2 1 1 391 1 1 1 1 15 ALA HA . 15 . HA 1 1 391 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1 392 1 1 1 1 15 ALA HA . 15 . HA 1 1 392 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1 393 1 1 1 1 15 ALA HA . 15 . HA 1 1 393 1 2 1 1 19 VAL H . 19 . HN 1 1 394 1 1 1 1 15 ALA HA . 15 . HA 1 1 394 1 1 1 1 53 ARG HA . 53 . HA 1 1 394 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1 395 1 1 1 1 15 ALA HA . 15 . HA 1 1 395 1 2 1 1 58 LEU QD . 58 . HD1% 1 1 396 1 1 1 1 15 ALA MB . 15 . HB% 1 1 396 1 2 1 1 16 VAL H . 16 . HN 1 1 396 1 2 1 1 18 ARG H . 18 . HN 1 1 397 2 1 1 1 15 ALA MB . 15 . HB% 1 1 397 2 2 1 1 16 VAL H . 16 . HN 1 1 397 2 2 1 1 18 ARG H . 18 . HN 1 1 397 3 1 1 1 18 ARG H . 18 . HN 1 1 397 3 2 1 1 18 ARG HG2 . 18 . HG2 1 1 398 2 1 1 1 15 ALA MB . 15 . HB% 1 1 398 2 2 1 1 16 VAL H . 16 . HN 1 1 398 3 1 1 1 18 ARG H . 18 . HN 1 1 398 3 2 1 1 18 ARG HG2 . 18 . HG2 1 1 399 1 1 1 1 15 ALA MB . 15 . HB% 1 1 399 1 2 1 1 16 VAL HA . 16 . HA 1 1 400 1 1 1 1 15 ALA MB . 15 . HB% 1 1 400 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1 400 1 2 1 1 16 VAL HB . 16 . HB 1 1 401 1 1 1 1 15 ALA MB . 15 . HB% 1 1 401 1 2 1 1 16 VAL HB . 16 . HB 1 1 401 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1 402 1 1 1 1 15 ALA MB . 15 . HB% 1 1 402 1 2 1 1 16 VAL MG1 . 16 . HG1% 1 1 403 1 1 1 1 15 ALA MB . 15 . HB% 1 1 403 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1 403 1 2 1 1 16 VAL MG2 . 16 . HG2% 1 1 404 1 1 1 1 15 ALA MB . 15 . HB% 1 1 404 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1 404 1 2 1 1 17 MET H . 17 . HN 1 1 405 1 1 1 1 15 ALA MB . 15 . HB% 1 1 405 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1 405 1 2 1 1 18 ARG HE . 18 . HE 1 1 406 2 1 1 1 15 ALA MB . 15 . HB% 1 1 406 2 1 1 1 18 ARG HG2 . 18 . HG2 1 1 406 2 1 1 1 53 ARG HG2 . 53 . HG2 1 1 406 2 2 1 1 19 VAL MG2 . 19 . HG2% 1 1 406 3 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 406 3 2 1 1 23 GLU HB2 . 23 . HB2 1 1 407 1 1 1 1 15 ALA MB . 15 . HB% 1 1 407 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 408 1 1 1 1 16 VAL H . 16 . HN 1 1 408 1 2 1 1 16 VAL HA . 16 . HA 1 1 409 1 1 1 1 16 VAL H . 16 . HN 1 1 409 1 1 1 1 18 ARG H . 18 . HN 1 1 409 1 2 1 1 16 VAL HA . 16 . HA 1 1 410 1 1 1 1 16 VAL H . 16 . HN 1 1 410 1 2 1 1 16 VAL HB . 16 . HB 1 1 411 2 1 1 1 16 VAL H . 16 . HN 1 1 411 2 2 1 1 16 VAL HB . 16 . HB 1 1 411 2 2 1 1 82 MET QG . 82 . HG2 1 1 411 3 1 1 1 16 VAL HB . 16 . HB 1 1 411 3 2 1 1 18 ARG H . 18 . HN 1 1 412 1 1 1 1 16 VAL H . 16 . HN 1 1 412 1 1 1 1 17 MET H . 17 . HN 1 1 412 1 2 1 1 16 VAL HB . 16 . HB 1 1 413 1 1 1 1 16 VAL H . 16 . HN 1 1 413 1 2 1 1 16 VAL MG1 . 16 . HG1% 1 1 414 1 1 1 1 16 VAL H . 16 . HN 1 1 414 1 1 1 1 18 ARG H . 18 . HN 1 1 414 1 2 1 1 16 VAL MG1 . 16 . HG1% 1 1 415 1 1 1 1 16 VAL H . 16 . HN 1 1 415 1 2 1 1 16 VAL MG2 . 16 . HG2% 1 1 416 1 1 1 1 16 VAL H . 16 . HN 1 1 416 1 1 1 1 17 MET H . 17 . HN 1 1 416 1 1 1 1 18 ARG H . 18 . HN 1 1 416 1 2 1 1 17 MET HB2 . 17 . HB2 1 1 417 1 1 1 1 16 VAL H . 16 . HN 1 1 417 1 1 1 1 17 MET H . 17 . HN 1 1 417 1 2 1 1 17 MET HB3 . 17 . HB1 1 1 418 1 1 1 1 16 VAL H . 16 . HN 1 1 418 1 1 1 1 17 MET H . 17 . HN 1 1 418 1 2 1 1 17 MET HG3 . 17 . HG2 1 1 419 1 1 1 1 16 VAL H . 16 . HN 1 1 419 1 1 1 1 17 MET H . 17 . HN 1 1 419 1 1 1 1 23 GLU H . 23 . HN 1 1 419 1 2 1 1 20 VAL MG2 . 20 . HG2% 1 1 420 1 1 1 1 16 VAL H . 16 . HN 1 1 420 1 1 1 1 18 ARG H . 18 . HN 1 1 420 1 2 1 1 17 MET HG2 . 17 . HG1 1 1 421 2 1 1 1 16 VAL H . 16 . HN 1 1 421 2 1 1 1 18 ARG H . 18 . HN 1 1 421 2 2 1 1 17 MET HG3 . 17 . HG2 1 1 421 3 1 1 1 18 ARG H . 18 . HN 1 1 421 3 2 1 1 19 VAL HB . 19 . HB 1 1 422 1 1 1 1 16 VAL H . 16 . HN 1 1 422 1 1 1 1 18 ARG H . 18 . HN 1 1 422 1 2 1 1 17 MET HG3 . 17 . HG2 1 1 422 1 2 1 1 19 VAL HB . 19 . HB 1 1 423 2 1 1 1 16 VAL H . 16 . HN 1 1 423 2 1 1 1 18 ARG H . 18 . HN 1 1 423 2 2 1 1 19 VAL MG2 . 19 . HG2% 1 1 423 2 2 1 1 20 VAL MG2 . 20 . HG2% 1 1 423 3 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 423 3 2 1 1 23 GLU H . 23 . HN 1 1 424 1 1 1 1 16 VAL H . 16 . HN 1 1 424 1 1 1 1 18 ARG H . 18 . HN 1 1 424 1 1 1 1 23 GLU H . 23 . HN 1 1 424 1 2 1 1 50 ILE MG . 50 . HG2% 1 1 425 1 1 1 1 16 VAL H . 16 . HN 1 1 425 1 1 1 1 18 ARG H . 18 . HN 1 1 425 1 2 1 1 58 LEU QD . 58 . HD1% 1 1 426 1 1 1 1 16 VAL H . 16 . HN 1 1 426 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 427 1 1 1 1 16 VAL H . 16 . HN 1 1 427 1 2 1 1 82 MET ME . 82 . HE% 1 1 428 1 1 1 1 16 VAL HA . 16 . HA 1 1 428 1 2 1 1 16 VAL HB . 16 . HB 1 1 429 1 1 1 1 16 VAL HA . 16 . HA 1 1 429 1 2 1 1 16 VAL MG1 . 16 . HG1% 1 1 430 1 1 1 1 16 VAL HA . 16 . HA 1 1 430 1 2 1 1 16 VAL MG2 . 16 . HG2% 1 1 431 1 1 1 1 16 VAL HA . 16 . HA 1 1 431 1 2 1 1 17 MET H . 17 . HN 1 1 432 1 1 1 1 16 VAL HA . 16 . HA 1 1 432 1 2 1 1 19 VAL H . 19 . HN 1 1 433 1 1 1 1 16 VAL HA . 16 . HA 1 1 433 1 2 1 1 19 VAL HB . 19 . HB 1 1 434 1 1 1 1 16 VAL HA . 16 . HA 1 1 434 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1 434 1 2 1 1 20 VAL MG2 . 20 . HG2% 1 1 435 1 1 1 1 16 VAL HA . 16 . HA 1 1 435 1 2 1 1 54 PHE QE . 54 . HE% 1 1 436 2 1 1 1 16 VAL HB . 16 . HB 1 1 436 2 1 1 1 75 VAL HB . 75 . HB 1 1 436 2 2 1 1 78 LEU QB . 78 . HB2 1 1 436 3 1 1 1 16 VAL HB . 16 . HB 1 1 436 3 2 1 1 82 MET QB . 82 . HB2 1 1 437 1 1 1 1 16 VAL HB . 16 . HB 1 1 437 1 2 1 1 16 VAL MG1 . 16 . HG1% 1 1 438 1 1 1 1 16 VAL HB . 16 . HB 1 1 438 1 2 1 1 16 VAL MG2 . 16 . HG2% 1 1 439 1 1 1 1 16 VAL HB . 16 . HB 1 1 439 1 2 1 1 17 MET H . 17 . HN 1 1 440 1 1 1 1 16 VAL HB . 16 . HB 1 1 440 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1 440 1 2 1 1 20 VAL MG2 . 20 . HG2% 1 1 441 1 1 1 1 16 VAL HB . 16 . HB 1 1 441 1 2 1 1 54 PHE QE . 54 . HE% 1 1 442 1 1 1 1 16 VAL HB . 16 . HB 1 1 442 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1 442 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 443 1 1 1 1 16 VAL HB . 16 . HB 1 1 443 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1 443 1 1 1 1 82 MET QG . 82 . HG2 1 1 443 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 444 1 1 1 1 16 VAL HB . 16 . HB 1 1 444 1 1 1 1 82 MET QG . 82 . HG2 1 1 444 1 2 1 1 66 PHE QE . 66 . HE% 1 1 445 1 1 1 1 16 VAL HB . 16 . HB 1 1 445 1 2 1 1 78 LEU QD . 78 . HD1% 1 1 446 1 1 1 1 16 VAL HB . 16 . HB 1 1 446 1 1 1 1 82 MET QG . 82 . HG2 1 1 446 1 2 1 1 78 LEU QD . 78 . HD2% 1 1 447 1 1 1 1 16 VAL HB . 16 . HB 1 1 447 1 2 1 1 82 MET ME . 82 . HE% 1 1 448 1 1 1 1 16 VAL HB . 16 . HB 1 1 448 1 1 1 1 82 MET QG . 82 . HG2 1 1 448 1 2 1 1 82 MET ME . 82 . HE% 1 1 449 2 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 449 2 2 1 1 31 LEU HG . 31 . HG 1 1 449 2 2 1 1 76 ARG HG2 . 76 . HG1 1 1 449 3 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 449 3 1 1 1 60 LEU QD . 60 . HD2% 1 1 449 3 2 1 1 83 LEU HG . 83 . HG 1 1 450 2 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 450 2 2 1 1 79 LYS QE . 79 . HE2 1 1 450 3 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 450 3 1 1 1 60 LEU QD . 60 . HD2% 1 1 450 3 2 1 1 82 MET QG . 82 . HG1 1 1 451 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 451 1 2 1 1 17 MET H . 17 . HN 1 1 452 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 452 1 2 1 1 17 MET HB3 . 17 . HB1 1 1 452 1 2 1 1 82 MET QB . 82 . HB1 1 1 453 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 453 1 2 1 1 17 MET HG3 . 17 . HG2 1 1 454 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 454 1 2 1 1 19 VAL H . 19 . HN 1 1 455 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 455 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1 456 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 456 1 1 1 1 50 ILE MD . 50 . HD1% 1 1 456 1 2 1 1 54 PHE QE . 54 . HE% 1 1 457 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 457 1 1 1 1 50 ILE MD . 50 . HD1% 1 1 457 1 2 1 1 68 LEU QD . 68 . HD2% 1 1 458 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 458 1 1 1 1 60 LEU QD . 60 . HD2% 1 1 458 1 2 1 1 54 PHE HA . 54 . HA 1 1 459 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 459 1 1 1 1 60 LEU QD . 60 . HD2% 1 1 459 1 2 1 1 54 PHE HB3 . 54 . HB2 1 1 460 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 460 1 2 1 1 54 PHE QD . 54 . HD% 1 1 461 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 461 1 1 1 1 60 LEU QD . 60 . HD2% 1 1 461 1 2 1 1 54 PHE QD . 54 . HD% 1 1 462 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 462 1 1 1 1 60 LEU QD . 60 . HD2% 1 1 462 1 2 1 1 54 PHE QE . 54 . HE% 1 1 463 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 463 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 464 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 464 1 1 1 1 60 LEU QD . 60 . HD2% 1 1 464 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 465 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 465 1 1 1 1 60 LEU QD . 60 . HD2% 1 1 465 1 2 1 1 82 MET HA . 82 . HA 1 1 466 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 466 1 1 1 1 60 LEU QD . 60 . HD2% 1 1 466 1 2 1 1 82 MET ME . 82 . HE% 1 1 467 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 467 1 2 1 1 78 LEU QD . 78 . HD2% 1 1 468 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 468 1 2 1 1 79 LYS HA . 79 . HA 1 1 469 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 469 1 2 1 1 82 MET ME . 82 . HE% 1 1 470 1 1 1 1 16 VAL MG1 . 16 . HG1% 1 1 470 1 2 1 1 82 MET QG . 82 . HG1 1 1 471 2 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 471 2 1 1 1 75 VAL QG . 75 . HG1% 1 1 471 2 2 1 1 17 MET HG3 . 17 . HG2 1 1 471 3 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 471 3 2 1 1 19 VAL HB . 19 . HB 1 1 472 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 472 1 2 1 1 17 MET H . 17 . HN 1 1 473 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 473 1 2 1 1 17 MET HA . 17 . HA 1 1 474 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 474 1 1 1 1 75 VAL QG . 75 . HG1% 1 1 474 1 2 1 1 17 MET HA . 17 . HA 1 1 475 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 475 1 2 1 1 17 MET HG2 . 17 . HG1 1 1 476 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 476 1 1 1 1 75 VAL QG . 75 . HG1% 1 1 476 1 2 1 1 17 MET HG2 . 17 . HG1 1 1 477 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 477 1 2 1 1 17 MET HG3 . 17 . HG2 1 1 477 1 2 1 1 19 VAL HB . 19 . HB 1 1 478 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 478 1 2 1 1 19 VAL H . 19 . HN 1 1 479 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 479 1 2 1 1 20 VAL H . 20 . HN 1 1 480 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 480 1 1 1 1 75 VAL QG . 75 . HG1% 1 1 480 1 2 1 1 20 VAL HA . 20 . HA 1 1 481 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 481 1 1 1 1 75 VAL QG . 75 . HG1% 1 1 481 1 2 1 1 20 VAL MG2 . 20 . HG2% 1 1 482 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 482 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 482 1 1 1 1 75 VAL QG . 75 . HG1% 1 1 482 1 2 1 1 37 PHE QE . 37 . HE% 1 1 483 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 483 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 483 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 484 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 484 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 484 1 2 1 1 50 ILE MG . 50 . HG2% 1 1 485 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 485 1 2 1 1 54 PHE QD . 54 . HD% 1 1 486 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 486 1 2 1 1 54 PHE QE . 54 . HE% 1 1 487 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 487 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 488 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 488 1 2 1 1 68 LEU QD . 68 . HD2% 1 1 489 2 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 489 2 2 1 1 79 LYS HD3 . 79 . HD1 1 1 489 3 1 1 1 75 VAL QG . 75 . HG1% 1 1 489 3 2 1 1 79 LYS QD . 79 . HD2 1 1 490 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 490 1 2 1 1 78 LEU QD . 78 . HD2% 1 1 491 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 491 1 2 1 1 79 LYS QE . 79 . HE2 1 1 491 1 2 1 1 82 MET QG . 82 . HG1 1 1 492 1 1 1 1 16 VAL MG2 . 16 . HG2% 1 1 492 1 2 1 1 82 MET ME . 82 . HE% 1 1 493 1 1 1 1 17 MET H . 17 . HN 1 1 493 1 2 1 1 17 MET HA . 17 . HA 1 1 494 1 1 1 1 17 MET H . 17 . HN 1 1 494 1 2 1 1 17 MET HB2 . 17 . HB2 1 1 495 1 1 1 1 17 MET H . 17 . HN 1 1 495 1 2 1 1 17 MET HB3 . 17 . HB1 1 1 496 1 1 1 1 17 MET H . 17 . HN 1 1 496 1 2 1 1 17 MET HG2 . 17 . HG1 1 1 497 1 1 1 1 17 MET H . 17 . HN 1 1 497 1 2 1 1 17 MET HG3 . 17 . HG2 1 1 498 1 1 1 1 17 MET H . 17 . HN 1 1 498 1 2 1 1 18 ARG HA . 18 . HA 1 1 499 1 1 1 1 17 MET H . 17 . HN 1 1 499 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1 500 1 1 1 1 17 MET H . 17 . HN 1 1 500 1 2 1 1 19 VAL H . 19 . HN 1 1 501 1 1 1 1 17 MET H . 17 . HN 1 1 501 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1 501 1 2 1 1 20 VAL MG2 . 20 . HG2% 1 1 502 1 1 1 1 17 MET H . 17 . HN 1 1 502 1 2 1 1 20 VAL HB . 20 . HB 1 1 503 1 1 1 1 17 MET H . 17 . HN 1 1 503 1 1 1 1 71 ASP H . 71 . HN 1 1 503 1 2 1 1 54 PHE QE . 54 . HE% 1 1 504 1 1 1 1 17 MET HA . 17 . HA 1 1 504 1 2 1 1 17 MET HB3 . 17 . HB1 1 1 505 1 1 1 1 17 MET HA . 17 . HA 1 1 505 1 2 1 1 17 MET HG2 . 17 . HG1 1 1 506 1 1 1 1 17 MET HA . 17 . HA 1 1 506 1 2 1 1 18 ARG H . 18 . HN 1 1 507 1 1 1 1 17 MET HA . 17 . HA 1 1 507 1 2 1 1 19 VAL H . 19 . HN 1 1 508 1 1 1 1 17 MET HA . 17 . HA 1 1 508 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1 508 1 2 1 1 20 VAL MG1 . 20 . HG1% 1 1 509 1 1 1 1 17 MET HA . 17 . HA 1 1 509 1 2 1 1 20 VAL H . 20 . HN 1 1 510 1 1 1 1 17 MET HA . 17 . HA 1 1 510 1 2 1 1 20 VAL HB . 20 . HB 1 1 511 1 1 1 1 17 MET HA . 17 . HA 1 1 511 1 1 1 1 31 LEU HA . 31 . HA 1 1 511 1 2 1 1 20 VAL MG1 . 20 . HG1% 1 1 512 1 1 1 1 17 MET HA . 17 . HA 1 1 512 1 2 1 1 20 VAL MG2 . 20 . HG2% 1 1 513 1 1 1 1 17 MET HA . 17 . HA 1 1 513 1 1 1 1 31 LEU HA . 31 . HA 1 1 513 1 2 1 1 21 SER H . 21 . HN 1 1 514 2 1 1 1 17 MET HA . 17 . HA 1 1 514 2 2 1 1 78 LEU QD . 78 . HD1% 1 1 514 3 1 1 1 24 SER HA . 24 . HA 1 1 514 3 1 1 1 31 LEU HA . 31 . HA 1 1 514 3 2 1 1 26 ILE HG12 . 26 . HG12 1 1 515 1 1 1 1 17 MET HA . 17 . HA 1 1 515 1 1 1 1 31 LEU HA . 31 . HA 1 1 515 1 2 1 1 31 LEU QD . 31 . HD2% 1 1 516 1 1 1 1 17 MET HA . 17 . HA 1 1 516 1 1 1 1 31 LEU HA . 31 . HA 1 1 516 1 2 1 1 75 VAL QG . 75 . HG1% 1 1 517 1 1 1 1 17 MET HB2 . 17 . HB2 1 1 517 1 2 1 1 17 MET HG2 . 17 . HG1 1 1 518 1 1 1 1 17 MET HB2 . 17 . HB2 1 1 518 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1 518 1 2 1 1 28 LEU QD . 28 . HD1% 1 1 519 1 1 1 1 17 MET HB3 . 17 . HB1 1 1 519 1 2 1 1 17 MET HG3 . 17 . HG2 1 1 520 1 1 1 1 17 MET HB3 . 17 . HB1 1 1 520 1 2 1 1 28 LEU QD . 28 . HD1% 1 1 521 1 1 1 1 17 MET HB3 . 17 . HB1 1 1 521 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1 521 1 2 1 1 31 LEU HA . 31 . HA 1 1 522 1 1 1 1 17 MET HB3 . 17 . HB1 1 1 522 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1 522 1 2 1 1 31 LEU QD . 31 . HD1% 1 1 523 1 1 1 1 17 MET HB3 . 17 . HB1 1 1 523 1 2 1 1 31 LEU QD . 31 . HD2% 1 1 524 1 1 1 1 17 MET HB3 . 17 . HB1 1 1 524 1 1 1 1 82 MET QB . 82 . HB1 1 1 524 1 2 1 1 78 LEU QD . 78 . HD2% 1 1 525 1 1 1 1 17 MET HG2 . 17 . HG1 1 1 525 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1 526 1 1 1 1 17 MET HG3 . 17 . HG2 1 1 526 1 1 1 1 19 VAL HB . 19 . HB 1 1 526 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1 526 1 2 1 1 18 ARG HA . 18 . HA 1 1 527 1 1 1 1 17 MET HG3 . 17 . HG2 1 1 527 1 1 1 1 19 VAL HB . 19 . HB 1 1 527 1 2 1 1 20 VAL H . 20 . HN 1 1 528 1 1 1 1 17 MET HG3 . 17 . HG2 1 1 528 1 1 1 1 19 VAL HB . 19 . HB 1 1 528 1 2 1 1 20 VAL MG2 . 20 . HG2% 1 1 529 1 1 1 1 17 MET HG3 . 17 . HG2 1 1 529 1 1 1 1 19 VAL HB . 19 . HB 1 1 529 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1 529 1 2 1 1 21 SER H . 21 . HN 1 1 530 1 1 1 1 18 ARG H . 18 . HN 1 1 530 1 2 1 1 18 ARG HA . 18 . HA 1 1 531 2 1 1 1 18 ARG H . 18 . HN 1 1 531 2 2 1 1 18 ARG QB . 18 . HB2 1 1 531 3 1 1 1 22 GLU HB2 . 22 . HB2 1 1 531 3 1 1 1 23 GLU HB3 . 23 . HB1 1 1 531 3 2 1 1 23 GLU H . 23 . HN 1 1 532 2 1 1 1 18 ARG H . 18 . HN 1 1 532 2 2 1 1 18 ARG QB . 18 . HB2 1 1 532 3 1 1 1 23 GLU H . 23 . HN 1 1 532 3 2 1 1 23 GLU HB3 . 23 . HB1 1 1 533 1 1 1 1 18 ARG H . 18 . HN 1 1 533 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1 534 1 1 1 1 18 ARG H . 18 . HN 1 1 534 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1 535 1 1 1 1 18 ARG H . 18 . HN 1 1 535 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1 536 1 1 1 1 18 ARG H . 18 . HN 1 1 536 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1 537 1 1 1 1 18 ARG H . 18 . HN 1 1 537 1 2 1 1 19 VAL H . 19 . HN 1 1 538 1 1 1 1 18 ARG H . 18 . HN 1 1 538 1 1 1 1 23 GLU H . 23 . HN 1 1 538 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1 539 1 1 1 1 18 ARG H . 18 . HN 1 1 539 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1 539 1 2 1 1 20 VAL MG2 . 20 . HG2% 1 1 540 1 1 1 1 18 ARG H . 18 . HN 1 1 540 1 1 1 1 23 GLU H . 23 . HN 1 1 540 1 2 1 1 20 VAL H . 20 . HN 1 1 541 1 1 1 1 18 ARG HA . 18 . HA 1 1 541 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1 542 1 1 1 1 18 ARG HA . 18 . HA 1 1 542 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1 543 1 1 1 1 18 ARG HA . 18 . HA 1 1 543 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1 544 1 1 1 1 18 ARG HA . 18 . HA 1 1 544 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1 545 1 1 1 1 18 ARG HA . 18 . HA 1 1 545 1 2 1 1 19 VAL H . 19 . HN 1 1 546 2 1 1 1 18 ARG HA . 18 . HA 1 1 546 2 2 1 1 19 VAL HB . 19 . HB 1 1 546 3 1 1 1 44 SER QB . 44 . HB2 1 1 546 3 1 1 1 52 SER HB3 . 52 . HB1 1 1 546 3 2 1 1 48 MET HB2 . 48 . HB2 1 1 547 1 1 1 1 18 ARG HA . 18 . HA 1 1 547 1 2 1 1 20 VAL H . 20 . HN 1 1 548 1 1 1 1 18 ARG HA . 18 . HA 1 1 548 1 2 1 1 21 SER H . 21 . HN 1 1 549 2 1 1 1 18 ARG HA . 18 . HA 1 1 549 2 1 1 1 27 ALA HA . 27 . HA 1 1 549 2 2 1 1 28 LEU QB . 28 . HB2 1 1 549 3 1 1 1 28 LEU HB3 . 28 . HB1 1 1 549 3 2 1 1 29 GLU HA . 29 . HA 1 1 550 1 1 1 1 18 ARG HA . 18 . HA 1 1 550 1 2 1 1 28 LEU QD . 28 . HD1% 1 1 551 1 1 1 1 18 ARG QB . 18 . HB2 1 1 551 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1 552 1 1 1 1 18 ARG QB . 18 . HB2 1 1 552 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1 553 1 1 1 1 18 ARG QB . 18 . HB2 1 1 553 1 2 1 1 18 ARG HE . 18 . HE 1 1 554 1 1 1 1 18 ARG QB . 18 . HB2 1 1 554 1 2 1 1 19 VAL H . 19 . HN 1 1 555 2 1 1 1 18 ARG QB . 18 . HB2 1 1 555 2 1 1 1 22 GLU HB2 . 22 . HB2 1 1 555 2 2 1 1 19 VAL MG2 . 19 . HG2% 1 1 555 3 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 555 3 2 1 1 23 GLU HB3 . 23 . HB1 1 1 556 1 1 1 1 18 ARG QB . 18 . HB2 1 1 556 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1 556 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1 556 1 2 1 1 20 VAL MG1 . 20 . HG1% 1 1 557 1 1 1 1 18 ARG QB . 18 . HB2 1 1 557 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1 557 1 2 1 1 21 SER H . 21 . HN 1 1 558 1 1 1 1 18 ARG QB . 18 . HB2 1 1 558 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1 558 1 2 1 1 21 SER QB . 21 . HB2 1 1 559 2 1 1 1 18 ARG QB . 18 . HB2 1 1 559 2 2 1 1 58 LEU QD . 58 . HD1% 1 1 559 3 1 1 1 23 GLU HB3 . 23 . HB1 1 1 559 3 2 1 1 49 VAL QG . 49 . HG1% 1 1 560 2 1 1 1 18 ARG HB2 . 18 . HB2 1 1 560 2 2 1 1 19 VAL HB . 19 . HB 1 1 560 3 1 1 1 22 GLU HB2 . 22 . HB2 1 1 560 3 2 1 1 22 GLU HG3 . 22 . HG1 1 1 561 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1 561 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1 561 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1 561 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1 562 2 1 1 1 18 ARG HB3 . 18 . HB1 1 1 562 2 2 1 1 28 LEU QD . 28 . HD2% 1 1 562 3 1 1 1 26 ILE MG . 26 . HG2% 1 1 562 3 2 1 1 30 GLU HB2 . 30 . HB2 1 1 563 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1 563 1 2 1 1 18 ARG HE . 18 . HE 1 1 564 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1 564 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1 565 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1 565 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1 565 1 2 1 1 28 LEU QD . 28 . HD2% 1 1 565 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 566 2 1 1 1 18 ARG HD3 . 18 . HD1 1 1 566 2 2 1 1 18 ARG HG2 . 18 . HG2 1 1 566 3 1 1 1 53 ARG HD3 . 53 . HD1 1 1 566 3 2 1 1 53 ARG HG2 . 53 . HG2 1 1 567 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1 567 1 2 1 1 19 VAL H . 19 . HN 1 1 568 2 1 1 1 18 ARG HD3 . 18 . HD1 1 1 568 2 1 1 1 53 ARG HD3 . 53 . HD1 1 1 568 2 2 1 1 19 VAL MG2 . 19 . HG2% 1 1 568 3 1 1 1 76 ARG QD . 76 . HD1 1 1 568 3 2 1 1 79 LYS HG2 . 79 . HG2 1 1 569 2 1 1 1 18 ARG HD3 . 18 . HD1 1 1 569 2 2 1 1 58 LEU QD . 58 . HD1% 1 1 569 3 1 1 1 49 VAL QG . 49 . HG1% 1 1 569 3 2 1 1 53 ARG HD3 . 53 . HD1 1 1 570 1 1 1 1 18 ARG HE . 18 . HE 1 1 570 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1 571 1 1 1 1 18 ARG HE . 18 . HE 1 1 571 1 1 1 1 53 ARG HE . 53 . HE 1 1 571 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1 572 1 1 1 1 18 ARG HE . 18 . HE 1 1 572 1 1 1 1 53 ARG HE . 53 . HE 1 1 572 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1 573 1 1 1 1 18 ARG HE . 18 . HE 1 1 573 1 2 1 1 28 LEU QD . 28 . HD1% 1 1 573 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 574 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1 574 1 2 1 1 19 VAL H . 19 . HN 1 1 575 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1 575 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1 575 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1 575 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1 576 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1 576 1 2 1 1 19 VAL H . 19 . HN 1 1 577 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1 577 1 2 1 1 21 SER H . 21 . HN 1 1 578 1 1 1 1 19 VAL H . 19 . HN 1 1 578 1 2 1 1 19 VAL HA . 19 . HA 1 1 579 1 1 1 1 19 VAL H . 19 . HN 1 1 579 1 2 1 1 19 VAL HB . 19 . HB 1 1 580 1 1 1 1 19 VAL H . 19 . HN 1 1 580 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1 581 1 1 1 1 19 VAL H . 19 . HN 1 1 581 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1 581 1 2 1 1 20 VAL MG1 . 20 . HG1% 1 1 581 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 582 1 1 1 1 19 VAL H . 19 . HN 1 1 582 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1 583 1 1 1 1 19 VAL H . 19 . HN 1 1 583 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1 583 1 2 1 1 20 VAL MG2 . 20 . HG2% 1 1 584 1 1 1 1 19 VAL H . 19 . HN 1 1 584 1 2 1 1 20 VAL HB . 20 . HB 1 1 585 1 1 1 1 19 VAL H . 19 . HN 1 1 585 1 2 1 1 21 SER H . 21 . HN 1 1 586 1 1 1 1 19 VAL H . 19 . HN 1 1 586 1 2 1 1 22 GLU H . 22 . HN 1 1 587 1 1 1 1 19 VAL H . 19 . HN 1 1 587 1 1 1 1 34 ASP H . 34 . HN 1 1 587 1 2 1 1 75 VAL QG . 75 . HG1% 1 1 588 1 1 1 1 19 VAL H . 19 . HN 1 1 588 1 2 1 1 54 PHE QD . 54 . HD% 1 1 589 1 1 1 1 19 VAL H . 19 . HN 1 1 589 1 2 1 1 54 PHE QE . 54 . HE% 1 1 590 1 1 1 1 19 VAL H . 19 . HN 1 1 590 1 2 1 1 58 LEU QD . 58 . HD1% 1 1 591 1 1 1 1 19 VAL H . 19 . HN 1 1 591 1 2 1 1 78 LEU QD . 78 . HD1% 1 1 592 1 1 1 1 19 VAL HA . 19 . HA 1 1 592 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1 593 1 1 1 1 19 VAL HA . 19 . HA 1 1 593 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1 594 1 1 1 1 19 VAL HA . 19 . HA 1 1 594 1 2 1 1 20 VAL H . 20 . HN 1 1 595 1 1 1 1 19 VAL HA . 19 . HA 1 1 595 1 2 1 1 21 SER H . 21 . HN 1 1 596 1 1 1 1 19 VAL HA . 19 . HA 1 1 596 1 2 1 1 22 GLU H . 22 . HN 1 1 597 1 1 1 1 19 VAL HA . 19 . HA 1 1 597 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1 598 1 1 1 1 19 VAL HA . 19 . HA 1 1 598 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1 599 1 1 1 1 19 VAL HA . 19 . HA 1 1 599 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1 600 1 1 1 1 19 VAL HA . 19 . HA 1 1 600 1 2 1 1 23 GLU H . 23 . HN 1 1 601 1 1 1 1 19 VAL HA . 19 . HA 1 1 601 1 1 1 1 49 VAL HA . 49 . HA 1 1 601 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1 602 1 1 1 1 19 VAL HA . 19 . HA 1 1 602 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1 603 1 1 1 1 19 VAL HB . 19 . HB 1 1 603 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1 604 1 1 1 1 19 VAL HB . 19 . HB 1 1 604 1 2 1 1 20 VAL H . 20 . HN 1 1 605 1 1 1 1 19 VAL HB . 19 . HB 1 1 605 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1 605 1 2 1 1 23 GLU H . 23 . HN 1 1 606 1 1 1 1 19 VAL HB . 19 . HB 1 1 606 1 2 1 1 54 PHE QD . 54 . HD% 1 1 607 1 1 1 1 19 VAL HB . 19 . HB 1 1 607 1 2 1 1 54 PHE QE . 54 . HE% 1 1 608 1 1 1 1 19 VAL HB . 19 . HB 1 1 608 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 609 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 609 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1 610 2 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 610 2 2 1 1 19 VAL MG2 . 19 . HG2% 1 1 610 3 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 610 3 2 1 1 20 VAL MG2 . 20 . HG2% 1 1 611 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 611 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 611 1 2 1 1 20 VAL H . 20 . HN 1 1 612 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 612 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 612 1 2 1 1 20 VAL HA . 20 . HA 1 1 613 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 613 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 613 1 2 1 1 21 SER H . 21 . HN 1 1 614 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 614 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 614 1 2 1 1 22 GLU H . 22 . HN 1 1 615 2 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 615 2 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 615 2 1 1 1 28 LEU QD . 28 . HD2% 1 1 615 2 2 1 1 22 GLU HG2 . 22 . HG2 1 1 615 3 1 1 1 26 ILE MG . 26 . HG2% 1 1 615 3 1 1 1 28 LEU QD . 28 . HD2% 1 1 615 3 2 1 1 29 GLU QG . 29 . HG2 1 1 616 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 616 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 616 1 2 1 1 23 GLU H . 23 . HN 1 1 617 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 617 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 617 1 2 1 1 24 SER H . 24 . HN 1 1 618 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 618 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 618 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 618 1 2 1 1 24 SER H . 24 . HN 1 1 619 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 619 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 619 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 620 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 620 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 620 1 1 1 1 58 LEU QD . 58 . HD2% 1 1 620 1 1 1 1 75 VAL QG . 75 . HG2% 1 1 620 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 621 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 621 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1 622 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 622 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1 623 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 623 1 2 1 1 50 ILE H . 50 . HN 1 1 624 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 624 1 2 1 1 50 ILE HA . 50 . HA 1 1 625 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 625 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 626 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 626 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1 627 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 627 1 2 1 1 50 ILE MG . 50 . HG2% 1 1 628 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 628 1 2 1 1 51 GLY H . 51 . HN 1 1 629 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 629 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1 629 1 2 1 1 51 GLY H . 51 . HN 1 1 630 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 630 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1 630 1 2 1 1 52 SER H . 52 . HN 1 1 631 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 631 1 2 1 1 53 ARG H . 53 . HN 1 1 632 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 632 1 2 1 1 53 ARG HA . 53 . HA 1 1 633 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 633 1 2 1 1 53 ARG QB . 53 . HB2 1 1 634 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 634 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1 635 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 635 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 636 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 636 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 637 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 637 1 2 1 1 54 PHE H . 54 . HN 1 1 638 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 638 1 1 1 1 58 LEU QD . 58 . HD2% 1 1 638 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1 638 1 2 1 1 54 PHE H . 54 . HN 1 1 639 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 639 1 1 1 1 58 LEU QD . 58 . HD2% 1 1 639 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1 639 1 2 1 1 54 PHE HA . 54 . HA 1 1 640 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 640 1 2 1 1 54 PHE QD . 54 . HD% 1 1 641 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 641 1 1 1 1 58 LEU QD . 58 . HD2% 1 1 641 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1 641 1 2 1 1 54 PHE QD . 54 . HD% 1 1 642 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 642 1 2 1 1 54 PHE QE . 54 . HE% 1 1 643 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 643 1 1 1 1 58 LEU QD . 58 . HD2% 1 1 643 1 2 1 1 54 PHE QE . 54 . HE% 1 1 644 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 644 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 645 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1 645 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1 645 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1 646 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 646 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 646 1 2 1 1 20 VAL H . 20 . HN 1 1 647 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 647 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 647 1 2 1 1 21 SER H . 21 . HN 1 1 648 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 648 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 648 1 2 1 1 22 GLU H . 22 . HN 1 1 649 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 649 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 649 1 2 1 1 23 GLU H . 23 . HN 1 1 650 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 650 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 650 1 2 1 1 24 SER H . 24 . HN 1 1 651 2 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 651 2 2 1 1 58 LEU HG . 58 . HG 1 1 651 3 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 651 3 2 1 1 31 LEU HG . 31 . HG 1 1 651 3 2 1 1 78 LEU QB . 78 . HB2 1 1 652 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 652 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 652 1 2 1 1 50 ILE HA . 50 . HA 1 1 653 2 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 653 2 2 1 1 50 ILE HG12 . 50 . HG12 1 1 653 2 2 1 1 60 LEU QD . 60 . HD1% 1 1 653 3 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 653 3 2 1 1 50 ILE HG12 . 50 . HG12 1 1 654 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 654 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 654 1 2 1 1 50 ILE MG . 50 . HG2% 1 1 655 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 655 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 655 1 2 1 1 54 PHE H . 54 . HN 1 1 656 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 656 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 656 1 2 1 1 54 PHE QD . 54 . HD% 1 1 657 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 657 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 657 1 2 1 1 54 PHE QE . 54 . HE% 1 1 658 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 658 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 658 1 1 1 1 73 THR MG . 73 . HG2% 1 1 658 1 2 1 1 68 LEU QD . 68 . HD2% 1 1 659 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 659 1 2 1 1 53 ARG QB . 53 . HB2 1 1 660 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 660 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1 661 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 661 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 662 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 662 1 2 1 1 53 ARG HE . 53 . HE 1 1 663 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1 663 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 664 1 1 1 1 20 VAL H . 20 . HN 1 1 664 1 2 1 1 20 VAL HA . 20 . HA 1 1 665 1 1 1 1 20 VAL H . 20 . HN 1 1 665 1 2 1 1 20 VAL HB . 20 . HB 1 1 666 1 1 1 1 20 VAL H . 20 . HN 1 1 666 1 2 1 1 20 VAL MG1 . 20 . HG1% 1 1 667 1 1 1 1 20 VAL H . 20 . HN 1 1 667 1 2 1 1 21 SER H . 21 . HN 1 1 668 1 1 1 1 20 VAL H . 20 . HN 1 1 668 1 2 1 1 22 GLU H . 22 . HN 1 1 669 1 1 1 1 20 VAL H . 20 . HN 1 1 669 1 2 1 1 54 PHE QE . 54 . HE% 1 1 670 1 1 1 1 20 VAL HA . 20 . HA 1 1 670 1 2 1 1 20 VAL MG1 . 20 . HG1% 1 1 671 1 1 1 1 20 VAL HA . 20 . HA 1 1 671 1 2 1 1 20 VAL MG2 . 20 . HG2% 1 1 672 1 1 1 1 20 VAL HA . 20 . HA 1 1 672 1 2 1 1 21 SER H . 21 . HN 1 1 673 1 1 1 1 20 VAL HA . 20 . HA 1 1 673 1 2 1 1 22 GLU H . 22 . HN 1 1 674 1 1 1 1 20 VAL HA . 20 . HA 1 1 674 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1 674 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1 675 1 1 1 1 20 VAL HA . 20 . HA 1 1 675 1 2 1 1 23 GLU H . 23 . HN 1 1 676 1 1 1 1 20 VAL HA . 20 . HA 1 1 676 1 2 1 1 24 SER H . 24 . HN 1 1 677 1 1 1 1 20 VAL HA . 20 . HA 1 1 677 1 2 1 1 50 ILE HA . 50 . HA 1 1 678 1 1 1 1 20 VAL HA . 20 . HA 1 1 678 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 679 1 1 1 1 20 VAL HA . 20 . HA 1 1 679 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1 680 1 1 1 1 20 VAL HA . 20 . HA 1 1 680 1 2 1 1 50 ILE MG . 50 . HG2% 1 1 681 1 1 1 1 20 VAL HA . 20 . HA 1 1 681 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 682 1 1 1 1 20 VAL HB . 20 . HB 1 1 682 1 2 1 1 20 VAL MG1 . 20 . HG1% 1 1 683 1 1 1 1 20 VAL HB . 20 . HB 1 1 683 1 2 1 1 20 VAL MG2 . 20 . HG2% 1 1 684 1 1 1 1 20 VAL HB . 20 . HB 1 1 684 1 2 1 1 21 SER H . 21 . HN 1 1 685 1 1 1 1 20 VAL HB . 20 . HB 1 1 685 1 2 1 1 31 LEU QD . 31 . HD2% 1 1 686 2 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 686 2 2 1 1 23 GLU HB2 . 23 . HB2 1 1 686 3 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 686 3 1 1 1 75 VAL QG . 75 . HG2% 1 1 686 3 2 1 1 79 LYS QD . 79 . HD2 1 1 687 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 687 1 2 1 1 21 SER H . 21 . HN 1 1 688 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 688 1 2 1 1 21 SER HA . 21 . HA 1 1 688 1 2 1 1 37 PHE HA . 37 . HA 1 1 689 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 689 1 2 1 1 21 SER QB . 21 . HB2 1 1 689 1 2 1 1 24 SER QB . 24 . HB1 1 1 690 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 690 1 1 1 1 26 ILE MD . 26 . HD1% 1 1 690 1 2 1 1 24 SER HA . 24 . HA 1 1 691 2 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 691 2 1 1 1 26 ILE MG . 26 . HG2% 1 1 691 2 2 1 1 24 SER HA . 24 . HA 1 1 691 3 1 1 1 26 ILE MG . 26 . HG2% 1 1 691 3 1 1 1 75 VAL QG . 75 . HG2% 1 1 691 3 2 1 1 32 THR HA . 32 . HA 1 1 692 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 692 1 1 1 1 26 ILE MD . 26 . HD1% 1 1 692 1 2 1 1 24 SER QB . 24 . HB1 1 1 693 2 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 693 2 2 1 1 26 ILE HB . 26 . HB 1 1 693 2 2 1 1 31 LEU HG . 31 . HG 1 1 693 2 2 1 1 78 LEU QB . 78 . HB2 1 1 693 3 1 1 1 31 LEU HG . 31 . HG 1 1 693 3 1 1 1 77 ALA MB . 77 . HB% 1 1 693 3 2 1 1 75 VAL QG . 75 . HG2% 1 1 694 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 694 1 1 1 1 26 ILE MD . 26 . HD1% 1 1 694 1 1 1 1 75 VAL QG . 75 . HG2% 1 1 694 1 2 1 1 31 LEU HA . 31 . HA 1 1 695 2 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 695 2 1 1 1 26 ILE MD . 26 . HD1% 1 1 695 2 1 1 1 75 VAL QG . 75 . HG2% 1 1 695 2 2 1 1 32 THR H . 32 . HN 1 1 695 3 1 1 1 34 ASP H . 34 . HN 1 1 695 3 2 1 1 75 VAL QG . 75 . HG2% 1 1 696 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 696 1 1 1 1 28 LEU QD . 28 . HD2% 1 1 696 1 2 1 1 29 GLU H . 29 . HN 1 1 697 2 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 697 2 1 1 1 75 VAL QG . 75 . HG2% 1 1 697 2 2 1 1 32 THR H . 32 . HN 1 1 697 3 1 1 1 34 ASP H . 34 . HN 1 1 697 3 2 1 1 75 VAL QG . 75 . HG2% 1 1 698 2 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 698 2 1 1 1 75 VAL QG . 75 . HG2% 1 1 698 2 2 1 1 79 LYS H . 79 . HN 1 1 698 3 1 1 1 33 ASP H . 33 . HN 1 1 698 3 1 1 1 36 ASN H . 36 . HN 1 1 698 3 2 1 1 75 VAL QG . 75 . HG2% 1 1 699 2 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 699 2 2 1 1 78 LEU QB . 78 . HB1 1 1 699 3 1 1 1 33 ASP QB . 33 . HB2 1 1 699 3 2 1 1 75 VAL QG . 75 . HG2% 1 1 700 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 700 1 1 1 1 75 VAL QG . 75 . HG2% 1 1 700 1 2 1 1 37 PHE QD . 37 . HD% 1 1 701 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 701 1 2 1 1 37 PHE QE . 37 . HE% 1 1 702 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 702 1 1 1 1 75 VAL QG . 75 . HG2% 1 1 702 1 2 1 1 72 CYS QB . 72 . HB2 1 1 703 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 703 1 1 1 1 75 VAL QG . 75 . HG2% 1 1 703 1 2 1 1 75 VAL HA . 75 . HA 1 1 704 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 704 1 1 1 1 75 VAL MG2 . 75 . HG2% 1 1 704 1 2 1 1 75 VAL MG1 . 75 . HG1% 1 1 705 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 705 1 1 1 1 75 VAL QG . 75 . HG2% 1 1 705 1 2 1 1 76 ARG HA . 76 . HA 1 1 706 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 706 1 1 1 1 75 VAL QG . 75 . HG2% 1 1 706 1 2 1 1 77 ALA H . 77 . HN 1 1 707 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 707 1 1 1 1 75 VAL QG . 75 . HG2% 1 1 707 1 2 1 1 79 LYS QE . 79 . HE2 1 1 708 1 1 1 1 20 VAL MG1 . 20 . HG1% 1 1 708 1 1 1 1 75 VAL QG . 75 . HG2% 1 1 708 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1 709 2 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 709 2 2 1 1 53 ARG HD2 . 53 . HD2 1 1 709 3 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 709 3 1 1 1 73 THR MG . 73 . HG2% 1 1 709 3 2 1 1 72 CYS HB3 . 72 . HB1 1 1 709 4 1 1 1 72 CYS HB2 . 72 . HB2 1 1 709 4 2 1 1 73 THR MG . 73 . HG2% 1 1 710 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 710 1 2 1 1 22 GLU H . 22 . HN 1 1 711 2 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 711 2 2 1 1 31 LEU HA . 31 . HA 1 1 711 2 2 1 1 54 PHE HA . 54 . HA 1 1 711 3 1 1 1 38 ALA HA . 38 . HA 1 1 711 3 2 1 1 73 THR MG . 73 . HG2% 1 1 712 2 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 712 2 2 1 1 78 LEU QB . 78 . HB1 1 1 712 3 1 1 1 36 ASN QB . 36 . HB2 1 1 712 3 2 1 1 73 THR MG . 73 . HG2% 1 1 713 2 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 713 2 2 1 1 54 PHE HZ . 54 . HZ 1 1 713 3 1 1 1 36 ASN QD . 36 . HD21 1 1 713 3 2 1 1 73 THR MG . 73 . HG2% 1 1 714 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 714 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1 714 1 2 1 1 50 ILE HA . 50 . HA 1 1 715 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 715 1 1 1 1 73 THR MG . 73 . HG2% 1 1 715 1 2 1 1 37 PHE QD . 37 . HD% 1 1 716 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 716 1 2 1 1 37 PHE QE . 37 . HE% 1 1 717 2 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 717 2 2 1 1 37 PHE QE . 37 . HE% 1 1 717 3 1 1 1 69 PHE QD . 69 . HD% 1 1 717 3 2 1 1 70 ILE HG13 . 70 . HG11 1 1 718 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 718 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 719 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 719 1 2 1 1 54 PHE QD . 54 . HD% 1 1 720 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 720 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 721 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 721 1 1 1 1 73 THR MG . 73 . HG2% 1 1 721 1 2 1 1 68 LEU HA . 68 . HA 1 1 722 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 722 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 723 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 723 1 1 1 1 79 LYS HG2 . 79 . HG2 1 1 723 1 2 1 1 75 VAL H . 75 . HN 1 1 724 1 1 1 1 20 VAL MG2 . 20 . HG2% 1 1 724 1 2 1 1 79 LYS H . 79 . HN 1 1 725 1 1 1 1 21 SER H . 21 . HN 1 1 725 1 2 1 1 21 SER HA . 21 . HA 1 1 726 1 1 1 1 21 SER H . 21 . HN 1 1 726 1 2 1 1 21 SER QB . 21 . HB1 1 1 727 1 1 1 1 21 SER H . 21 . HN 1 1 727 1 2 1 1 22 GLU H . 22 . HN 1 1 728 1 1 1 1 21 SER H . 21 . HN 1 1 728 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1 729 1 1 1 1 21 SER H . 21 . HN 1 1 729 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1 729 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 730 1 1 1 1 21 SER H . 21 . HN 1 1 730 1 2 1 1 25 GLY H . 25 . HN 1 1 731 1 1 1 1 21 SER H . 21 . HN 1 1 731 1 2 1 1 26 ILE HB . 26 . HB 1 1 731 1 2 1 1 31 LEU HG . 31 . HG 1 1 732 1 1 1 1 21 SER H . 21 . HN 1 1 732 1 2 1 1 26 ILE MD . 26 . HD1% 1 1 732 1 2 1 1 28 LEU QD . 28 . HD1% 1 1 733 1 1 1 1 21 SER H . 21 . HN 1 1 733 1 2 1 1 28 LEU HA . 28 . HA 1 1 734 1 1 1 1 21 SER H . 21 . HN 1 1 734 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1 735 1 1 1 1 21 SER H . 21 . HN 1 1 735 1 2 1 1 31 LEU QD . 31 . HD1% 1 1 736 1 1 1 1 21 SER HA . 21 . HA 1 1 736 1 2 1 1 21 SER QB . 21 . HB1 1 1 737 1 1 1 1 21 SER HA . 21 . HA 1 1 737 1 2 1 1 21 SER QB . 21 . HB2 1 1 737 1 2 1 1 24 SER QB . 24 . HB1 1 1 738 1 1 1 1 21 SER HA . 21 . HA 1 1 738 1 2 1 1 22 GLU H . 22 . HN 1 1 739 1 1 1 1 21 SER HA . 21 . HA 1 1 739 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1 739 1 2 1 1 28 LEU QB . 28 . HB2 1 1 739 1 2 1 1 28 LEU HG . 28 . HG 1 1 740 1 1 1 1 21 SER HA . 21 . HA 1 1 740 1 2 1 1 24 SER H . 24 . HN 1 1 741 1 1 1 1 21 SER HA . 21 . HA 1 1 741 1 2 1 1 26 ILE H . 26 . HN 1 1 742 1 1 1 1 21 SER HA . 21 . HA 1 1 742 1 2 1 1 26 ILE HB . 26 . HB 1 1 743 1 1 1 1 21 SER HA . 21 . HA 1 1 743 1 2 1 1 27 ALA H . 27 . HN 1 1 744 1 1 1 1 21 SER HA . 21 . HA 1 1 744 1 2 1 1 31 LEU QD . 31 . HD2% 1 1 745 1 1 1 1 21 SER QB . 21 . HB1 1 1 745 1 2 1 1 22 GLU H . 22 . HN 1 1 746 1 1 1 1 21 SER QB . 21 . HB1 1 1 746 1 2 1 1 23 GLU H . 23 . HN 1 1 747 1 1 1 1 21 SER QB . 21 . HB2 1 1 747 1 1 1 1 24 SER QB . 24 . HB1 1 1 747 1 2 1 1 26 ILE MG . 26 . HG2% 1 1 748 1 1 1 1 21 SER QB . 21 . HB2 1 1 748 1 1 1 1 24 SER QB . 24 . HB1 1 1 748 1 2 1 1 31 LEU QD . 31 . HD2% 1 1 749 1 1 1 1 21 SER QB . 21 . HB1 1 1 749 1 2 1 1 25 GLY H . 25 . HN 1 1 750 1 1 1 1 21 SER QB . 21 . HB2 1 1 750 1 2 1 1 26 ILE H . 26 . HN 1 1 751 1 1 1 1 21 SER QB . 21 . HB1 1 1 751 1 1 1 1 26 ILE HA . 26 . HA 1 1 751 1 2 1 1 31 LEU QD . 31 . HD2% 1 1 752 1 1 1 1 21 SER QB . 21 . HB1 1 1 752 1 2 1 1 26 ILE MD . 26 . HD1% 1 1 752 1 2 1 1 28 LEU QD . 28 . HD1% 1 1 753 1 1 1 1 21 SER QB . 21 . HB2 1 1 753 1 2 1 1 28 LEU H . 28 . HN 1 1 754 1 1 1 1 21 SER QB . 21 . HB2 1 1 754 1 2 1 1 28 LEU QD . 28 . HD1% 1 1 755 1 1 1 1 22 GLU H . 22 . HN 1 1 755 1 2 1 1 22 GLU HA . 22 . HA 1 1 756 1 1 1 1 22 GLU H . 22 . HN 1 1 756 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1 757 1 1 1 1 22 GLU H . 22 . HN 1 1 757 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1 758 1 1 1 1 22 GLU H . 22 . HN 1 1 758 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1 759 1 1 1 1 22 GLU H . 22 . HN 1 1 759 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1 760 1 1 1 1 22 GLU H . 22 . HN 1 1 760 1 2 1 1 23 GLU H . 23 . HN 1 1 761 1 1 1 1 22 GLU H . 22 . HN 1 1 761 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1 762 1 1 1 1 22 GLU H . 22 . HN 1 1 762 1 2 1 1 24 SER H . 24 . HN 1 1 763 1 1 1 1 22 GLU HA . 22 . HA 1 1 763 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1 764 1 1 1 1 22 GLU HA . 22 . HA 1 1 764 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1 765 1 1 1 1 22 GLU HA . 22 . HA 1 1 765 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1 766 1 1 1 1 22 GLU HA . 22 . HA 1 1 766 1 2 1 1 23 GLU H . 23 . HN 1 1 767 1 1 1 1 22 GLU HA . 22 . HA 1 1 767 1 2 1 1 25 GLY H . 25 . HN 1 1 768 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1 768 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1 769 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1 769 1 2 1 1 23 GLU H . 23 . HN 1 1 770 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1 770 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1 770 1 2 1 1 23 GLU H . 23 . HN 1 1 771 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1 771 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1 771 1 2 1 1 23 GLU HA . 23 . HA 1 1 772 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1 772 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1 772 1 2 1 1 24 SER H . 24 . HN 1 1 773 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1 773 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1 773 1 1 1 1 79 LYS QB . 79 . HB1 1 1 773 1 2 1 1 31 LEU QD . 31 . HD2% 1 1 774 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1 774 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1 775 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1 775 1 2 1 1 23 GLU H . 23 . HN 1 1 776 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1 776 1 2 1 1 24 SER H . 24 . HN 1 1 777 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1 777 1 2 1 1 23 GLU H . 23 . HN 1 1 778 2 1 1 1 22 GLU HG2 . 22 . HG2 1 1 778 2 2 1 1 23 GLU HB2 . 23 . HB2 1 1 778 3 1 1 1 28 LEU HB3 . 28 . HB1 1 1 778 3 1 1 1 28 LEU HG . 28 . HG 1 1 778 3 2 1 1 29 GLU QG . 29 . HG2 1 1 778 4 1 1 1 55 ARG QG . 55 . HG2 1 1 778 4 2 1 1 56 GLU HG2 . 56 . HG2 1 1 779 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1 779 1 2 1 1 23 GLU H . 23 . HN 1 1 780 1 1 1 1 23 GLU H . 23 . HN 1 1 780 1 2 1 1 23 GLU HA . 23 . HA 1 1 781 1 1 1 1 23 GLU H . 23 . HN 1 1 781 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1 782 1 1 1 1 23 GLU H . 23 . HN 1 1 782 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1 783 1 1 1 1 23 GLU H . 23 . HN 1 1 783 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1 784 1 1 1 1 23 GLU H . 23 . HN 1 1 784 1 2 1 1 24 SER H . 24 . HN 1 1 785 1 1 1 1 23 GLU H . 23 . HN 1 1 785 1 2 1 1 24 SER QB . 24 . HB2 1 1 786 1 1 1 1 23 GLU H . 23 . HN 1 1 786 1 2 1 1 25 GLY H . 25 . HN 1 1 787 1 1 1 1 23 GLU H . 23 . HN 1 1 787 1 2 1 1 26 ILE H . 26 . HN 1 1 788 1 1 1 1 23 GLU H . 23 . HN 1 1 788 1 2 1 1 49 VAL QG . 49 . HG1% 1 1 789 1 1 1 1 23 GLU H . 23 . HN 1 1 789 1 1 1 1 52 SER H . 52 . HN 1 1 789 1 2 1 1 49 VAL QG . 49 . HG1% 1 1 790 1 1 1 1 23 GLU H . 23 . HN 1 1 790 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 791 1 1 1 1 23 GLU H . 23 . HN 1 1 791 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1 792 1 1 1 1 23 GLU H . 23 . HN 1 1 792 1 2 1 1 50 ILE MG . 50 . HG2% 1 1 793 1 1 1 1 23 GLU HA . 23 . HA 1 1 793 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1 794 1 1 1 1 23 GLU HA . 23 . HA 1 1 794 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1 795 1 1 1 1 23 GLU HA . 23 . HA 1 1 795 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1 796 1 1 1 1 23 GLU HA . 23 . HA 1 1 796 1 2 1 1 24 SER H . 24 . HN 1 1 797 1 1 1 1 23 GLU HA . 23 . HA 1 1 797 1 1 1 1 24 SER HA . 24 . HA 1 1 797 1 2 1 1 24 SER H . 24 . HN 1 1 798 1 1 1 1 23 GLU HA . 23 . HA 1 1 798 1 2 1 1 49 VAL QG . 49 . HG1% 1 1 799 1 1 1 1 23 GLU HA . 23 . HA 1 1 799 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 800 1 1 1 1 23 GLU HA . 23 . HA 1 1 800 1 1 1 1 69 PHE HA . 69 . HA 1 1 800 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 801 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1 801 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1 802 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1 802 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1 803 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1 803 1 2 1 1 24 SER H . 24 . HN 1 1 804 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1 804 1 2 1 1 24 SER HA . 24 . HA 1 1 805 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1 805 1 1 1 1 45 LEU HG . 45 . HG 1 1 805 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1 805 1 2 1 1 49 VAL QG . 49 . HG2% 1 1 806 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1 806 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1 806 1 2 1 1 49 VAL H . 49 . HN 1 1 807 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1 807 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1 807 1 2 1 1 49 VAL QG . 49 . HG1% 1 1 808 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1 808 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 809 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1 809 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1 810 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1 810 1 2 1 1 24 SER HA . 24 . HA 1 1 811 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1 811 1 2 1 1 46 SER QB . 46 . HB2 1 1 812 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1 812 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 813 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1 813 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1 814 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1 814 1 2 1 1 50 ILE MG . 50 . HG2% 1 1 815 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1 815 1 2 1 1 49 VAL QG . 49 . HG1% 1 1 816 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1 816 1 2 1 1 50 ILE H . 50 . HN 1 1 817 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1 817 1 2 1 1 50 ILE HA . 50 . HA 1 1 818 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1 818 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 819 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1 819 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1 820 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1 820 1 2 1 1 50 ILE MG . 50 . HG2% 1 1 821 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1 821 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 822 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1 822 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 823 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1 823 1 2 1 1 24 SER H . 24 . HN 1 1 824 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1 824 1 2 1 1 49 VAL QG . 49 . HG1% 1 1 825 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1 825 1 2 1 1 50 ILE H . 50 . HN 1 1 826 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1 826 1 2 1 1 50 ILE H . 50 . HN 1 1 826 1 2 1 1 53 ARG H . 53 . HN 1 1 827 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1 827 1 2 1 1 50 ILE HA . 50 . HA 1 1 828 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1 828 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 829 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1 829 1 2 1 1 50 ILE MG . 50 . HG2% 1 1 830 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1 830 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 831 1 1 1 1 24 SER H . 24 . HN 1 1 831 1 2 1 1 24 SER HA . 24 . HA 1 1 832 1 1 1 1 24 SER H . 24 . HN 1 1 832 1 2 1 1 24 SER QB . 24 . HB2 1 1 833 1 1 1 1 24 SER H . 24 . HN 1 1 833 1 2 1 1 25 GLY H . 25 . HN 1 1 834 1 1 1 1 24 SER H . 24 . HN 1 1 834 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1 835 1 1 1 1 24 SER H . 24 . HN 1 1 835 1 2 1 1 26 ILE H . 26 . HN 1 1 836 1 1 1 1 24 SER H . 24 . HN 1 1 836 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 836 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 837 1 1 1 1 24 SER H . 24 . HN 1 1 837 1 2 1 1 46 SER QB . 46 . HB2 1 1 838 1 1 1 1 24 SER H . 24 . HN 1 1 838 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 839 1 1 1 1 24 SER HA . 24 . HA 1 1 839 1 2 1 1 24 SER QB . 24 . HB1 1 1 840 1 1 1 1 24 SER HA . 24 . HA 1 1 840 1 2 1 1 25 GLY H . 25 . HN 1 1 841 1 1 1 1 24 SER HA . 24 . HA 1 1 841 1 2 1 1 26 ILE H . 26 . HN 1 1 842 1 1 1 1 24 SER HA . 24 . HA 1 1 842 1 2 1 1 42 ILE HB . 42 . HB 1 1 843 1 1 1 1 24 SER HA . 24 . HA 1 1 843 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 844 1 1 1 1 24 SER HA . 24 . HA 1 1 844 1 2 1 1 42 ILE QG . 42 . HG11 1 1 845 1 1 1 1 24 SER HA . 24 . HA 1 1 845 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 846 1 1 1 1 24 SER QB . 24 . HB1 1 1 846 1 2 1 1 25 GLY H . 25 . HN 1 1 847 1 1 1 1 24 SER QB . 24 . HB1 1 1 847 1 2 1 1 26 ILE H . 26 . HN 1 1 848 1 1 1 1 24 SER QB . 24 . HB1 1 1 848 1 2 1 1 26 ILE HB . 26 . HB 1 1 849 1 1 1 1 24 SER QB . 24 . HB2 1 1 849 1 2 1 1 26 ILE MD . 26 . HD1% 1 1 850 1 1 1 1 24 SER QB . 24 . HB1 1 1 850 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1 851 2 1 1 1 24 SER QB . 24 . HB2 1 1 851 2 2 1 1 26 ILE HG12 . 26 . HG12 1 1 851 3 1 1 1 78 LEU QD . 78 . HD1% 1 1 851 3 2 1 1 79 LYS HA . 79 . HA 1 1 852 1 1 1 1 24 SER QB . 24 . HB1 1 1 852 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1 853 1 1 1 1 24 SER QB . 24 . HB2 1 1 853 1 2 1 1 26 ILE MG . 26 . HG2% 1 1 854 1 1 1 1 24 SER QB . 24 . HB1 1 1 854 1 2 1 1 31 LEU QD . 31 . HD1% 1 1 854 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 855 1 1 1 1 24 SER QB . 24 . HB2 1 1 855 1 1 1 1 47 SER HA . 47 . HA 1 1 855 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 856 1 1 1 1 24 SER QB . 24 . HB2 1 1 856 1 2 1 1 42 ILE QG . 42 . HG11 1 1 857 1 1 1 1 24 SER QB . 24 . HB2 1 1 857 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 857 1 2 1 1 75 VAL QG . 75 . HG1% 1 1 858 1 1 1 1 25 GLY H . 25 . HN 1 1 858 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1 859 1 1 1 1 25 GLY H . 25 . HN 1 1 859 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1 860 1 1 1 1 25 GLY H . 25 . HN 1 1 860 1 2 1 1 26 ILE HB . 26 . HB 1 1 861 1 1 1 1 25 GLY H . 25 . HN 1 1 861 1 2 1 1 26 ILE MD . 26 . HD1% 1 1 862 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1 862 1 2 1 1 26 ILE H . 26 . HN 1 1 863 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1 863 1 2 1 1 26 ILE MG . 26 . HG2% 1 1 864 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1 864 1 1 1 1 28 LEU HA . 28 . HA 1 1 864 1 2 1 1 27 ALA H . 27 . HN 1 1 865 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1 865 1 2 1 1 26 ILE H . 26 . HN 1 1 866 1 1 1 1 26 ILE H . 26 . HN 1 1 866 1 2 1 1 26 ILE HA . 26 . HA 1 1 867 1 1 1 1 26 ILE H . 26 . HN 1 1 867 1 2 1 1 26 ILE HB . 26 . HB 1 1 868 1 1 1 1 26 ILE H . 26 . HN 1 1 868 1 2 1 1 26 ILE MD . 26 . HD1% 1 1 869 1 1 1 1 26 ILE H . 26 . HN 1 1 869 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1 870 1 1 1 1 26 ILE H . 26 . HN 1 1 870 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1 871 1 1 1 1 26 ILE H . 26 . HN 1 1 871 1 1 1 1 30 GLU H . 30 . HN 1 1 871 1 2 1 1 26 ILE MG . 26 . HG2% 1 1 872 1 1 1 1 26 ILE H . 26 . HN 1 1 872 1 2 1 1 27 ALA H . 27 . HN 1 1 873 1 1 1 1 26 ILE H . 26 . HN 1 1 873 1 1 1 1 30 GLU H . 30 . HN 1 1 873 1 2 1 1 27 ALA H . 27 . HN 1 1 874 1 1 1 1 26 ILE HA . 26 . HA 1 1 874 1 2 1 1 26 ILE MD . 26 . HD1% 1 1 875 1 1 1 1 26 ILE HA . 26 . HA 1 1 875 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1 876 1 1 1 1 26 ILE HA . 26 . HA 1 1 876 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1 877 1 1 1 1 26 ILE HA . 26 . HA 1 1 877 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1 877 1 2 1 1 27 ALA MB . 27 . HB% 1 1 878 1 1 1 1 26 ILE HA . 26 . HA 1 1 878 1 2 1 1 26 ILE MG . 26 . HG2% 1 1 879 1 1 1 1 26 ILE HA . 26 . HA 1 1 879 1 2 1 1 27 ALA H . 27 . HN 1 1 880 1 1 1 1 26 ILE HA . 26 . HA 1 1 880 1 2 1 1 31 LEU QD . 31 . HD1% 1 1 881 1 1 1 1 26 ILE HB . 26 . HB 1 1 881 1 2 1 1 26 ILE MD . 26 . HD1% 1 1 882 1 1 1 1 26 ILE HB . 26 . HB 1 1 882 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1 883 1 1 1 1 26 ILE HB . 26 . HB 1 1 883 1 2 1 1 26 ILE MG . 26 . HG2% 1 1 884 1 1 1 1 26 ILE HB . 26 . HB 1 1 884 1 2 1 1 27 ALA H . 27 . HN 1 1 885 1 1 1 1 26 ILE HB . 26 . HB 1 1 885 1 1 1 1 31 LEU HG . 31 . HG 1 1 885 1 2 1 1 28 LEU H . 28 . HN 1 1 886 1 1 1 1 26 ILE HB . 26 . HB 1 1 886 1 1 1 1 31 LEU HG . 31 . HG 1 1 886 1 2 1 1 30 GLU H . 30 . HN 1 1 887 1 1 1 1 26 ILE HB . 26 . HB 1 1 887 1 1 1 1 31 LEU HG . 31 . HG 1 1 887 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1 888 1 1 1 1 26 ILE HB . 26 . HB 1 1 888 1 1 1 1 31 LEU HG . 31 . HG 1 1 888 1 2 1 1 31 LEU H . 31 . HN 1 1 889 1 1 1 1 26 ILE HB . 26 . HB 1 1 889 1 1 1 1 31 LEU HG . 31 . HG 1 1 889 1 2 1 1 31 LEU HA . 31 . HA 1 1 890 1 1 1 1 26 ILE HB . 26 . HB 1 1 890 1 2 1 1 31 LEU QD . 31 . HD1% 1 1 891 2 1 1 1 26 ILE MD . 26 . HD1% 1 1 891 2 1 1 1 28 LEU QD . 28 . HD1% 1 1 891 2 2 1 1 30 GLU H . 30 . HN 1 1 891 3 1 1 1 26 ILE MD . 26 . HD1% 1 1 891 3 2 1 1 40 MET H . 40 . HN 1 1 892 1 1 1 1 26 ILE MD . 26 . HD1% 1 1 892 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1 893 1 1 1 1 26 ILE MD . 26 . HD1% 1 1 893 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1 894 1 1 1 1 26 ILE MD . 26 . HD1% 1 1 894 1 2 1 1 27 ALA H . 27 . HN 1 1 895 1 1 1 1 26 ILE MD . 26 . HD1% 1 1 895 1 2 1 1 40 MET HA . 40 . HA 1 1 896 1 1 1 1 26 ILE MD . 26 . HD1% 1 1 896 1 2 1 1 40 MET QB . 40 . HB2 1 1 897 1 1 1 1 26 ILE MD . 26 . HD1% 1 1 897 1 2 1 1 40 MET QG . 40 . HG1 1 1 898 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1 898 1 2 1 1 26 ILE MG . 26 . HG2% 1 1 899 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1 899 1 2 1 1 27 ALA H . 27 . HN 1 1 900 2 1 1 1 26 ILE HG12 . 26 . HG12 1 1 900 2 2 1 1 30 GLU HB2 . 30 . HB2 1 1 900 3 1 1 1 78 LEU QD . 78 . HD1% 1 1 900 3 2 1 1 79 LYS QB . 79 . HB1 1 1 901 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1 901 1 1 1 1 78 LEU QD . 78 . HD1% 1 1 901 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 902 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1 902 1 2 1 1 26 ILE MG . 26 . HG2% 1 1 903 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1 903 1 1 1 1 27 ALA MB . 27 . HB% 1 1 903 1 2 1 1 26 ILE MG . 26 . HG2% 1 1 904 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1 904 1 2 1 1 27 ALA H . 27 . HN 1 1 905 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1 905 1 1 1 1 27 ALA MB . 27 . HB% 1 1 905 1 2 1 1 31 LEU H . 31 . HN 1 1 906 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1 906 1 1 1 1 27 ALA MB . 27 . HB% 1 1 906 1 1 1 1 82 MET ME . 82 . HE% 1 1 906 1 2 1 1 31 LEU QD . 31 . HD2% 1 1 907 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1 907 1 2 1 1 31 LEU QD . 31 . HD1% 1 1 908 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 908 1 2 1 1 27 ALA H . 27 . HN 1 1 909 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 909 1 1 1 1 28 LEU QD . 28 . HD2% 1 1 909 1 2 1 1 27 ALA HA . 27 . HA 1 1 910 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 910 1 2 1 1 27 ALA MB . 27 . HB% 1 1 911 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 911 1 2 1 1 28 LEU H . 28 . HN 1 1 912 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 912 1 1 1 1 28 LEU QD . 28 . HD2% 1 1 912 1 2 1 1 28 LEU H . 28 . HN 1 1 913 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 913 1 1 1 1 28 LEU QD . 28 . HD2% 1 1 913 1 2 1 1 75 VAL QG . 75 . HG1% 1 1 914 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 914 1 2 1 1 30 GLU H . 30 . HN 1 1 915 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 915 1 2 1 1 30 GLU HA . 30 . HA 1 1 916 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 916 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1 917 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 917 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1 918 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 918 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1 918 1 2 1 1 30 GLU QG . 30 . HG2 1 1 919 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 919 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1 920 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 920 1 2 1 1 31 LEU H . 31 . HN 1 1 921 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 921 1 2 1 1 31 LEU HA . 31 . HA 1 1 922 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 922 1 2 1 1 31 LEU QD . 31 . HD1% 1 1 923 1 1 1 1 26 ILE MG . 26 . HG2% 1 1 923 1 2 1 1 31 LEU HG . 31 . HG 1 1 924 1 1 1 1 27 ALA H . 27 . HN 1 1 924 1 2 1 1 27 ALA HA . 27 . HA 1 1 925 1 1 1 1 27 ALA H . 27 . HN 1 1 925 1 2 1 1 27 ALA MB . 27 . HB% 1 1 926 1 1 1 1 27 ALA H . 27 . HN 1 1 926 1 2 1 1 28 LEU H . 28 . HN 1 1 927 1 1 1 1 27 ALA H . 27 . HN 1 1 927 1 2 1 1 29 GLU H . 29 . HN 1 1 928 1 1 1 1 27 ALA H . 27 . HN 1 1 928 1 2 1 1 30 GLU H . 30 . HN 1 1 929 1 1 1 1 27 ALA H . 27 . HN 1 1 929 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1 930 1 1 1 1 27 ALA H . 27 . HN 1 1 930 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1 930 1 2 1 1 30 GLU QG . 30 . HG2 1 1 931 1 1 1 1 27 ALA H . 27 . HN 1 1 931 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1 932 1 1 1 1 27 ALA H . 27 . HN 1 1 932 1 2 1 1 31 LEU H . 31 . HN 1 1 933 1 1 1 1 27 ALA H . 27 . HN 1 1 933 1 2 1 1 31 LEU QD . 31 . HD1% 1 1 934 1 1 1 1 27 ALA HA . 27 . HA 1 1 934 1 2 1 1 27 ALA MB . 27 . HB% 1 1 935 1 1 1 1 27 ALA HA . 27 . HA 1 1 935 1 2 1 1 28 LEU H . 28 . HN 1 1 936 1 1 1 1 27 ALA HA . 27 . HA 1 1 936 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 936 1 2 1 1 28 LEU HG . 28 . HG 1 1 937 1 1 1 1 27 ALA HA . 27 . HA 1 1 937 1 2 1 1 29 GLU H . 29 . HN 1 1 938 1 1 1 1 27 ALA HA . 27 . HA 1 1 938 1 1 1 1 29 GLU HA . 29 . HA 1 1 938 1 2 1 1 29 GLU H . 29 . HN 1 1 939 2 1 1 1 27 ALA HA . 27 . HA 1 1 939 2 1 1 1 29 GLU HA . 29 . HA 1 1 939 2 2 1 1 30 GLU HG3 . 30 . HG1 1 1 939 3 1 1 1 29 GLU HA . 29 . HA 1 1 939 3 2 1 1 30 GLU HG2 . 30 . HG2 1 1 940 1 1 1 1 27 ALA HA . 27 . HA 1 1 940 1 1 1 1 29 GLU HA . 29 . HA 1 1 940 1 2 1 1 30 GLU H . 30 . HN 1 1 941 1 1 1 1 27 ALA HA . 27 . HA 1 1 941 1 1 1 1 29 GLU HA . 29 . HA 1 1 941 1 2 1 1 30 GLU HA . 30 . HA 1 1 942 1 1 1 1 27 ALA HA . 27 . HA 1 1 942 1 2 1 1 29 GLU QB . 29 . HB2 1 1 942 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1 943 1 1 1 1 27 ALA HA . 27 . HA 1 1 943 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1 943 1 2 1 1 30 GLU QG . 30 . HG2 1 1 944 1 1 1 1 27 ALA MB . 27 . HB% 1 1 944 1 2 1 1 28 LEU H . 28 . HN 1 1 945 1 1 1 1 27 ALA MB . 27 . HB% 1 1 945 1 2 1 1 28 LEU HA . 28 . HA 1 1 946 1 1 1 1 27 ALA MB . 27 . HB% 1 1 946 1 2 1 1 29 GLU H . 29 . HN 1 1 947 1 1 1 1 27 ALA MB . 27 . HB% 1 1 947 1 2 1 1 29 GLU HA . 29 . HA 1 1 948 1 1 1 1 27 ALA MB . 27 . HB% 1 1 948 1 2 1 1 29 GLU QB . 29 . HB2 1 1 949 1 1 1 1 27 ALA MB . 27 . HB% 1 1 949 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1 949 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1 950 1 1 1 1 27 ALA MB . 27 . HB% 1 1 950 1 2 1 1 29 GLU QG . 29 . HG2 1 1 951 1 1 1 1 27 ALA MB . 27 . HB% 1 1 951 1 2 1 1 30 GLU H . 30 . HN 1 1 952 1 1 1 1 27 ALA MB . 27 . HB% 1 1 952 1 2 1 1 30 GLU HA . 30 . HA 1 1 953 1 1 1 1 27 ALA MB . 27 . HB% 1 1 953 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1 954 1 1 1 1 27 ALA MB . 27 . HB% 1 1 954 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1 955 1 1 1 1 27 ALA MB . 27 . HB% 1 1 955 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1 955 1 2 1 1 30 GLU QG . 30 . HG2 1 1 956 1 1 1 1 27 ALA MB . 27 . HB% 1 1 956 1 2 1 1 30 GLU QG . 30 . HG2 1 1 957 1 1 1 1 27 ALA MB . 27 . HB% 1 1 957 1 2 1 1 31 LEU H . 31 . HN 1 1 958 1 1 1 1 28 LEU H . 28 . HN 1 1 958 1 2 1 1 28 LEU HA . 28 . HA 1 1 959 1 1 1 1 28 LEU H . 28 . HN 1 1 959 1 2 1 1 28 LEU QB . 28 . HB2 1 1 960 1 1 1 1 28 LEU H . 28 . HN 1 1 960 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 961 1 1 1 1 28 LEU H . 28 . HN 1 1 961 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 961 1 2 1 1 28 LEU HG . 28 . HG 1 1 962 1 1 1 1 28 LEU H . 28 . HN 1 1 962 1 2 1 1 28 LEU QD . 28 . HD1% 1 1 963 1 1 1 1 28 LEU H . 28 . HN 1 1 963 1 2 1 1 29 GLU H . 29 . HN 1 1 964 1 1 1 1 28 LEU H . 28 . HN 1 1 964 1 2 1 1 29 GLU HA . 29 . HA 1 1 965 1 1 1 1 28 LEU H . 28 . HN 1 1 965 1 2 1 1 29 GLU QB . 29 . HB2 1 1 965 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1 966 1 1 1 1 28 LEU H . 28 . HN 1 1 966 1 2 1 1 29 GLU QG . 29 . HG2 1 1 967 1 1 1 1 28 LEU H . 28 . HN 1 1 967 1 2 1 1 30 GLU H . 30 . HN 1 1 968 1 1 1 1 28 LEU HA . 28 . HA 1 1 968 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 968 1 2 1 1 28 LEU HG . 28 . HG 1 1 969 1 1 1 1 28 LEU HA . 28 . HA 1 1 969 1 2 1 1 28 LEU QD . 28 . HD2% 1 1 970 1 1 1 1 28 LEU HA . 28 . HA 1 1 970 1 2 1 1 29 GLU H . 29 . HN 1 1 971 2 1 1 1 28 LEU HA . 28 . HA 1 1 971 2 2 1 1 29 GLU QB . 29 . HB2 1 1 971 2 2 1 1 30 GLU HB2 . 30 . HB2 1 1 971 3 1 1 1 76 ARG HA . 76 . HA 1 1 971 3 2 1 1 79 LYS QB . 79 . HB1 1 1 972 1 1 1 1 28 LEU HA . 28 . HA 1 1 972 1 2 1 1 30 GLU H . 30 . HN 1 1 973 1 1 1 1 28 LEU HA . 28 . HA 1 1 973 1 2 1 1 31 LEU H . 31 . HN 1 1 974 1 1 1 1 28 LEU HA . 28 . HA 1 1 974 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1 975 1 1 1 1 28 LEU HA . 28 . HA 1 1 975 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1 976 1 1 1 1 28 LEU HA . 28 . HA 1 1 976 1 2 1 1 31 LEU QD . 31 . HD2% 1 1 977 1 1 1 1 28 LEU QB . 28 . HB2 1 1 977 1 2 1 1 28 LEU QD . 28 . HD1% 1 1 978 1 1 1 1 28 LEU QB . 28 . HB2 1 1 978 1 1 1 1 28 LEU HG . 28 . HG 1 1 978 1 1 1 1 79 LYS QD . 79 . HD2 1 1 978 1 2 1 1 31 LEU QD . 31 . HD2% 1 1 979 1 1 1 1 28 LEU QB . 28 . HB2 1 1 979 1 2 1 1 29 GLU H . 29 . HN 1 1 980 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 980 1 1 1 1 28 LEU HG . 28 . HG 1 1 980 1 2 1 1 29 GLU H . 29 . HN 1 1 981 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 981 1 1 1 1 28 LEU HG . 28 . HG 1 1 981 1 2 1 1 30 GLU H . 30 . HN 1 1 982 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 982 1 1 1 1 28 LEU HG . 28 . HG 1 1 982 1 2 1 1 29 GLU HA . 29 . HA 1 1 983 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 983 1 1 1 1 28 LEU HG . 28 . HG 1 1 983 1 1 1 1 79 LYS HD2 . 79 . HD2 1 1 983 1 2 1 1 31 LEU H . 31 . HN 1 1 984 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 984 1 2 1 1 29 GLU QB . 29 . HB2 1 1 985 1 1 1 1 28 LEU QD . 28 . HD1% 1 1 985 1 2 1 1 29 GLU H . 29 . HN 1 1 986 1 1 1 1 28 LEU QD . 28 . HD1% 1 1 986 1 2 1 1 29 GLU HA . 29 . HA 1 1 987 1 1 1 1 28 LEU QD . 28 . HD1% 1 1 987 1 2 1 1 29 GLU QG . 29 . HG2 1 1 988 1 1 1 1 29 GLU H . 29 . HN 1 1 988 1 2 1 1 29 GLU HA . 29 . HA 1 1 989 1 1 1 1 29 GLU H . 29 . HN 1 1 989 1 2 1 1 29 GLU QB . 29 . HB2 1 1 990 1 1 1 1 29 GLU H . 29 . HN 1 1 990 1 2 1 1 29 GLU QG . 29 . HG2 1 1 991 1 1 1 1 29 GLU H . 29 . HN 1 1 991 1 2 1 1 30 GLU H . 30 . HN 1 1 992 1 1 1 1 29 GLU H . 29 . HN 1 1 992 1 2 1 1 30 GLU HA . 30 . HA 1 1 993 1 1 1 1 29 GLU H . 29 . HN 1 1 993 1 2 1 1 31 LEU H . 31 . HN 1 1 994 1 1 1 1 29 GLU HA . 29 . HA 1 1 994 1 2 1 1 29 GLU QB . 29 . HB2 1 1 995 1 1 1 1 29 GLU HA . 29 . HA 1 1 995 1 2 1 1 29 GLU QG . 29 . HG2 1 1 996 1 1 1 1 29 GLU HA . 29 . HA 1 1 996 1 2 1 1 30 GLU H . 30 . HN 1 1 997 1 1 1 1 29 GLU HA . 29 . HA 1 1 997 1 2 1 1 31 LEU H . 31 . HN 1 1 998 1 1 1 1 29 GLU QB . 29 . HB2 1 1 998 1 2 1 1 29 GLU QG . 29 . HG2 1 1 999 1 1 1 1 29 GLU QB . 29 . HB2 1 1 999 1 2 1 1 30 GLU H . 30 . HN 1 1 1000 1 1 1 1 29 GLU QB . 29 . HB2 1 1 1000 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1 1000 1 2 1 1 30 GLU H . 30 . HN 1 1 1001 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1 1001 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1 1001 1 2 1 1 30 GLU HA . 30 . HA 1 1 1002 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1 1002 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1 1002 1 2 1 1 30 GLU QG . 30 . HG2 1 1 1003 1 1 1 1 29 GLU QG . 29 . HG2 1 1 1003 1 2 1 1 30 GLU H . 30 . HN 1 1 1004 2 1 1 1 29 GLU QG . 29 . HG2 1 1 1004 2 2 1 1 30 GLU H . 30 . HN 1 1 1004 3 1 1 1 40 MET H . 40 . HN 1 1 1004 3 2 1 1 40 MET QB . 40 . HB2 1 1 1005 2 1 1 1 29 GLU HG2 . 29 . HG2 1 1 1005 2 2 1 1 30 GLU H . 30 . HN 1 1 1005 3 1 1 1 40 MET H . 40 . HN 1 1 1005 3 2 1 1 40 MET QB . 40 . HB2 1 1 1006 1 1 1 1 30 GLU H . 30 . HN 1 1 1006 1 2 1 1 30 GLU HA . 30 . HA 1 1 1007 2 1 1 1 30 GLU H . 30 . HN 1 1 1007 2 2 1 1 30 GLU HA . 30 . HA 1 1 1007 3 1 1 1 37 PHE HA . 37 . HA 1 1 1007 3 1 1 1 41 GLY HA3 . 41 . HA1 1 1 1007 3 2 1 1 40 MET H . 40 . HN 1 1 1008 1 1 1 1 30 GLU H . 30 . HN 1 1 1008 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1 1009 1 1 1 1 30 GLU H . 30 . HN 1 1 1009 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1 1010 1 1 1 1 30 GLU H . 30 . HN 1 1 1010 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1 1010 1 2 1 1 30 GLU QG . 30 . HG2 1 1 1011 1 1 1 1 30 GLU H . 30 . HN 1 1 1011 1 2 1 1 30 GLU QG . 30 . HG2 1 1 1012 1 1 1 1 30 GLU H . 30 . HN 1 1 1012 1 2 1 1 31 LEU H . 31 . HN 1 1 1013 2 1 1 1 30 GLU H . 30 . HN 1 1 1013 2 2 1 1 31 LEU HA . 31 . HA 1 1 1013 3 1 1 1 38 ALA HA . 38 . HA 1 1 1013 3 1 1 1 39 ASP HA . 39 . HA 1 1 1013 3 2 1 1 40 MET H . 40 . HN 1 1 1014 1 1 1 1 30 GLU H . 30 . HN 1 1 1014 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1 1015 1 1 1 1 30 GLU H . 30 . HN 1 1 1015 1 2 1 1 31 LEU QD . 31 . HD2% 1 1 1016 2 1 1 1 30 GLU H . 30 . HN 1 1 1016 2 2 1 1 31 LEU QD . 31 . HD1% 1 1 1016 3 1 1 1 40 MET H . 40 . HN 1 1 1016 3 2 1 1 42 ILE MD . 42 . HD1% 1 1 1017 1 1 1 1 30 GLU H . 30 . HN 1 1 1017 1 2 1 1 32 THR MG . 32 . HG2% 1 1 1018 1 1 1 1 30 GLU HA . 30 . HA 1 1 1018 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1 1018 1 2 1 1 30 GLU QG . 30 . HG2 1 1 1019 1 1 1 1 30 GLU HA . 30 . HA 1 1 1019 1 2 1 1 30 GLU QG . 30 . HG2 1 1 1020 1 1 1 1 30 GLU HA . 30 . HA 1 1 1020 1 2 1 1 31 LEU H . 31 . HN 1 1 1021 1 1 1 1 30 GLU HA . 30 . HA 1 1 1021 1 2 1 1 32 THR H . 32 . HN 1 1 1022 1 1 1 1 30 GLU HA . 30 . HA 1 1 1022 1 2 1 1 32 THR MG . 32 . HG2% 1 1 1023 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1 1023 1 2 1 1 32 THR MG . 32 . HG2% 1 1 1024 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1 1024 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1 1024 1 2 1 1 32 THR H . 32 . HN 1 1 1025 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1 1025 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1 1025 1 2 1 1 32 THR MG . 32 . HG2% 1 1 1026 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1 1026 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1 1026 1 2 1 1 31 LEU H . 31 . HN 1 1 1027 1 1 1 1 30 GLU QG . 30 . HG2 1 1 1027 1 2 1 1 31 LEU H . 31 . HN 1 1 1028 1 1 1 1 30 GLU QG . 30 . HG2 1 1 1028 1 2 1 1 32 THR MG . 32 . HG2% 1 1 1029 1 1 1 1 31 LEU H . 31 . HN 1 1 1029 1 2 1 1 31 LEU HA . 31 . HA 1 1 1030 1 1 1 1 31 LEU H . 31 . HN 1 1 1030 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1 1031 1 1 1 1 31 LEU H . 31 . HN 1 1 1031 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1 1032 1 1 1 1 31 LEU H . 31 . HN 1 1 1032 1 2 1 1 31 LEU QD . 31 . HD2% 1 1 1033 2 1 1 1 31 LEU H . 31 . HN 1 1 1033 2 2 1 1 31 LEU HG . 31 . HG 1 1 1033 3 1 1 1 76 ARG HE . 76 . HE 1 1 1033 3 2 1 1 76 ARG HG2 . 76 . HG1 1 1 1034 1 1 1 1 31 LEU H . 31 . HN 1 1 1034 1 2 1 1 32 THR H . 32 . HN 1 1 1035 1 1 1 1 31 LEU H . 31 . HN 1 1 1035 1 2 1 1 32 THR MG . 32 . HG2% 1 1 1036 1 1 1 1 31 LEU HA . 31 . HA 1 1 1036 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1 1037 1 1 1 1 31 LEU HA . 31 . HA 1 1 1037 1 2 1 1 31 LEU QD . 31 . HD1% 1 1 1038 1 1 1 1 31 LEU HA . 31 . HA 1 1 1038 1 2 1 1 31 LEU HG . 31 . HG 1 1 1039 1 1 1 1 31 LEU HA . 31 . HA 1 1 1039 1 2 1 1 32 THR H . 32 . HN 1 1 1040 1 1 1 1 31 LEU HA . 31 . HA 1 1 1040 1 2 1 1 32 THR MG . 32 . HG2% 1 1 1041 1 1 1 1 31 LEU HA . 31 . HA 1 1 1041 1 2 1 1 35 SER H . 35 . HN 1 1 1042 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1 1042 1 2 1 1 31 LEU QD . 31 . HD2% 1 1 1043 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1 1043 1 2 1 1 32 THR H . 32 . HN 1 1 1044 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1 1044 1 2 1 1 75 VAL QG . 75 . HG1% 1 1 1045 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1 1045 1 2 1 1 31 LEU QD . 31 . HD2% 1 1 1046 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1 1046 1 2 1 1 31 LEU HG . 31 . HG 1 1 1047 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1 1047 1 2 1 1 32 THR H . 32 . HN 1 1 1048 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1 1048 1 2 1 1 32 THR MG . 32 . HG2% 1 1 1049 1 1 1 1 31 LEU QD . 31 . HD1% 1 1 1049 1 2 1 1 32 THR H . 32 . HN 1 1 1050 1 1 1 1 31 LEU QD . 31 . HD1% 1 1 1050 1 2 1 1 35 SER QB . 35 . HB2 1 1 1051 1 1 1 1 31 LEU QD . 31 . HD1% 1 1 1051 1 2 1 1 37 PHE QE . 37 . HE% 1 1 1052 1 1 1 1 31 LEU QD . 31 . HD1% 1 1 1052 1 1 1 1 42 ILE MD . 42 . HD1% 1 1 1052 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1052 1 2 1 1 78 LEU QB . 78 . HB2 1 1 1053 1 1 1 1 31 LEU QD . 31 . HD1% 1 1 1053 1 2 1 1 79 LYS QD . 79 . HD2 1 1 1054 1 1 1 1 31 LEU HG . 31 . HG 1 1 1054 1 2 1 1 32 THR H . 32 . HN 1 1 1055 1 1 1 1 31 LEU HG . 31 . HG 1 1 1055 1 1 1 1 76 ARG HG2 . 76 . HG1 1 1 1055 1 2 1 1 75 VAL H . 75 . HN 1 1 1056 1 1 1 1 31 LEU HG . 31 . HG 1 1 1056 1 1 1 1 78 LEU QB . 78 . HB2 1 1 1056 1 2 1 1 75 VAL QG . 75 . HG1% 1 1 1057 1 1 1 1 32 THR H . 32 . HN 1 1 1057 1 2 1 1 32 THR HA . 32 . HA 1 1 1058 1 1 1 1 32 THR H . 32 . HN 1 1 1058 1 1 1 1 34 ASP H . 34 . HN 1 1 1058 1 2 1 1 32 THR HA . 32 . HA 1 1 1058 1 2 1 1 32 THR HB . 32 . HB 1 1 1059 1 1 1 1 32 THR H . 32 . HN 1 1 1059 1 1 1 1 34 ASP H . 34 . HN 1 1 1059 1 2 1 1 32 THR HB . 32 . HB 1 1 1060 1 1 1 1 32 THR H . 32 . HN 1 1 1060 1 2 1 1 32 THR MG . 32 . HG2% 1 1 1061 1 1 1 1 32 THR H . 32 . HN 1 1 1061 1 1 1 1 34 ASP H . 34 . HN 1 1 1061 1 2 1 1 32 THR MG . 32 . HG2% 1 1 1062 1 1 1 1 32 THR H . 32 . HN 1 1 1062 1 1 1 1 34 ASP H . 34 . HN 1 1 1062 1 2 1 1 33 ASP H . 33 . HN 1 1 1063 1 1 1 1 32 THR H . 32 . HN 1 1 1063 1 1 1 1 34 ASP H . 34 . HN 1 1 1063 1 2 1 1 35 SER HA . 35 . HA 1 1 1064 1 1 1 1 32 THR H . 32 . HN 1 1 1064 1 1 1 1 34 ASP H . 34 . HN 1 1 1064 1 2 1 1 35 SER QB . 35 . HB2 1 1 1065 1 1 1 1 32 THR H . 32 . HN 1 1 1065 1 1 1 1 34 ASP H . 34 . HN 1 1 1065 1 2 1 1 76 ARG H . 76 . HN 1 1 1066 1 1 1 1 32 THR HA . 32 . HA 1 1 1066 1 1 1 1 32 THR HB . 32 . HB 1 1 1066 1 2 1 1 32 THR MG . 32 . HG2% 1 1 1067 1 1 1 1 32 THR HA . 32 . HA 1 1 1067 1 1 1 1 32 THR HB . 32 . HB 1 1 1067 1 2 1 1 33 ASP H . 33 . HN 1 1 1068 2 1 1 1 32 THR HA . 32 . HA 1 1 1068 2 1 1 1 32 THR HB . 32 . HB 1 1 1068 2 2 1 1 33 ASP QB . 33 . HB2 1 1 1068 3 1 1 1 36 ASN QB . 36 . HB2 1 1 1068 3 2 1 1 39 ASP HA . 39 . HA 1 1 1069 1 1 1 1 32 THR HA . 32 . HA 1 1 1069 1 2 1 1 32 THR MG . 32 . HG2% 1 1 1070 1 1 1 1 32 THR HA . 32 . HA 1 1 1070 1 2 1 1 33 ASP H . 33 . HN 1 1 1071 1 1 1 1 32 THR HA . 32 . HA 1 1 1071 1 2 1 1 33 ASP QB . 33 . HB2 1 1 1072 1 1 1 1 32 THR HB . 32 . HB 1 1 1072 1 2 1 1 32 THR MG . 32 . HG2% 1 1 1073 1 1 1 1 32 THR HB . 32 . HB 1 1 1073 1 2 1 1 33 ASP H . 33 . HN 1 1 1074 1 1 1 1 32 THR HB . 32 . HB 1 1 1074 1 2 1 1 33 ASP QB . 33 . HB2 1 1 1075 1 1 1 1 32 THR HB . 32 . HB 1 1 1075 1 2 1 1 35 SER H . 35 . HN 1 1 1076 1 1 1 1 32 THR MG . 32 . HG2% 1 1 1076 1 2 1 1 33 ASP H . 33 . HN 1 1 1077 1 1 1 1 32 THR MG . 32 . HG2% 1 1 1077 1 2 1 1 35 SER H . 35 . HN 1 1 1078 1 1 1 1 33 ASP H . 33 . HN 1 1 1078 1 2 1 1 33 ASP HA . 33 . HA 1 1 1079 1 1 1 1 33 ASP H . 33 . HN 1 1 1079 1 2 1 1 33 ASP QB . 33 . HB2 1 1 1080 2 1 1 1 33 ASP H . 33 . HN 1 1 1080 2 2 1 1 33 ASP QB . 33 . HB2 1 1 1080 3 1 1 1 36 ASN H . 36 . HN 1 1 1080 3 2 1 1 36 ASN QB . 36 . HB2 1 1 1081 1 1 1 1 33 ASP H . 33 . HN 1 1 1081 1 2 1 1 34 ASP H . 34 . HN 1 1 1082 1 1 1 1 33 ASP H . 33 . HN 1 1 1082 1 1 1 1 36 ASN H . 36 . HN 1 1 1082 1 2 1 1 74 THR MG . 74 . HG2% 1 1 1083 1 1 1 1 33 ASP H . 33 . HN 1 1 1083 1 1 1 1 36 ASN H . 36 . HN 1 1 1083 1 1 1 1 79 LYS H . 79 . HN 1 1 1083 1 2 1 1 75 VAL H . 75 . HN 1 1 1084 1 1 1 1 33 ASP H . 33 . HN 1 1 1084 1 1 1 1 36 ASN H . 36 . HN 1 1 1084 1 1 1 1 80 ASP H . 80 . HN 1 1 1084 1 2 1 1 75 VAL QG . 75 . HG1% 1 1 1085 1 1 1 1 33 ASP H . 33 . HN 1 1 1085 1 2 1 1 75 VAL QG . 75 . HG2% 1 1 1086 1 1 1 1 33 ASP H . 33 . HN 1 1 1086 1 1 1 1 80 ASP H . 80 . HN 1 1 1086 1 2 1 1 76 ARG H . 76 . HN 1 1 1087 1 1 1 1 33 ASP H . 33 . HN 1 1 1087 1 2 1 1 76 ARG QB . 76 . HB2 1 1 1088 1 1 1 1 33 ASP HA . 33 . HA 1 1 1088 1 2 1 1 33 ASP QB . 33 . HB2 1 1 1089 1 1 1 1 33 ASP HA . 33 . HA 1 1 1089 1 2 1 1 34 ASP H . 34 . HN 1 1 1090 1 1 1 1 33 ASP HA . 33 . HA 1 1 1090 1 2 1 1 35 SER H . 35 . HN 1 1 1091 2 1 1 1 33 ASP HA . 33 . HA 1 1 1091 2 2 1 1 75 VAL QG . 75 . HG2% 1 1 1091 3 1 1 1 45 LEU HA . 45 . HA 1 1 1091 3 2 1 1 45 LEU QD . 45 . HD1% 1 1 1092 1 1 1 1 33 ASP HA . 33 . HA 1 1 1092 1 2 1 1 75 VAL H . 75 . HN 1 1 1093 1 1 1 1 33 ASP HA . 33 . HA 1 1 1093 1 2 1 1 75 VAL HA . 75 . HA 1 1 1094 1 1 1 1 33 ASP HA . 33 . HA 1 1 1094 1 2 1 1 75 VAL HB . 75 . HB 1 1 1095 1 1 1 1 33 ASP HA . 33 . HA 1 1 1095 1 2 1 1 76 ARG H . 76 . HN 1 1 1096 1 1 1 1 33 ASP HA . 33 . HA 1 1 1096 1 2 1 1 76 ARG HA . 76 . HA 1 1 1097 1 1 1 1 33 ASP HA . 33 . HA 1 1 1097 1 2 1 1 76 ARG HG3 . 76 . HG2 1 1 1098 1 1 1 1 33 ASP HA . 33 . HA 1 1 1098 1 2 1 1 77 ALA H . 77 . HN 1 1 1099 1 1 1 1 33 ASP QB . 33 . HB2 1 1 1099 1 2 1 1 34 ASP H . 34 . HN 1 1 1100 1 1 1 1 33 ASP QB . 33 . HB2 1 1 1100 1 2 1 1 35 SER H . 35 . HN 1 1 1101 1 1 1 1 33 ASP QB . 33 . HB2 1 1 1101 1 1 1 1 36 ASN QB . 36 . HB2 1 1 1101 1 2 1 1 75 VAL QG . 75 . HG2% 1 1 1102 1 1 1 1 33 ASP QB . 33 . HB2 1 1 1102 1 2 1 1 75 VAL H . 75 . HN 1 1 1103 1 1 1 1 33 ASP QB . 33 . HB2 1 1 1103 1 2 1 1 76 ARG H . 76 . HN 1 1 1104 1 1 1 1 33 ASP QB . 33 . HB2 1 1 1104 1 2 1 1 76 ARG HA . 76 . HA 1 1 1105 1 1 1 1 33 ASP QB . 33 . HB2 1 1 1105 1 2 1 1 76 ARG QB . 76 . HB1 1 1 1106 1 1 1 1 33 ASP QB . 33 . HB2 1 1 1106 1 2 1 1 76 ARG QD . 76 . HD2 1 1 1107 1 1 1 1 33 ASP QB . 33 . HB2 1 1 1107 1 2 1 1 76 ARG HG3 . 76 . HG2 1 1 1108 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1 1108 1 1 1 1 36 ASN QB . 36 . HB2 1 1 1108 1 2 1 1 74 THR MG . 74 . HG2% 1 1 1109 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1 1109 1 1 1 1 78 LEU QB . 78 . HB1 1 1 1109 1 2 1 1 76 ARG QD . 76 . HD2 1 1 1110 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1 1110 1 1 1 1 78 LEU QB . 78 . HB1 1 1 1110 1 2 1 1 77 ALA H . 77 . HN 1 1 1111 1 1 1 1 34 ASP H . 34 . HN 1 1 1111 1 2 1 1 34 ASP HA . 34 . HA 1 1 1112 1 1 1 1 34 ASP H . 34 . HN 1 1 1112 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 1113 1 1 1 1 34 ASP H . 34 . HN 1 1 1113 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1 1114 1 1 1 1 34 ASP H . 34 . HN 1 1 1114 1 2 1 1 76 ARG H . 76 . HN 1 1 1115 1 1 1 1 34 ASP HA . 34 . HA 1 1 1115 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 1116 1 1 1 1 34 ASP HA . 34 . HA 1 1 1116 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1 1117 1 1 1 1 34 ASP HA . 34 . HA 1 1 1117 1 2 1 1 35 SER H . 35 . HN 1 1 1118 1 1 1 1 34 ASP HA . 34 . HA 1 1 1118 1 2 1 1 74 THR MG . 74 . HG2% 1 1 1119 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1 1119 1 1 1 1 75 VAL HB . 75 . HB 1 1 1119 1 2 1 1 35 SER H . 35 . HN 1 1 1120 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1 1120 1 2 1 1 35 SER H . 35 . HN 1 1 1121 1 1 1 1 35 SER H . 35 . HN 1 1 1121 1 2 1 1 35 SER HA . 35 . HA 1 1 1122 1 1 1 1 35 SER H . 35 . HN 1 1 1122 1 2 1 1 35 SER QB . 35 . HB2 1 1 1123 1 1 1 1 35 SER H . 35 . HN 1 1 1123 1 2 1 1 74 THR HB . 74 . HB 1 1 1124 1 1 1 1 35 SER H . 35 . HN 1 1 1124 1 2 1 1 74 THR MG . 74 . HG2% 1 1 1125 1 1 1 1 35 SER H . 35 . HN 1 1 1125 1 2 1 1 75 VAL H . 75 . HN 1 1 1126 1 1 1 1 35 SER H . 35 . HN 1 1 1126 1 2 1 1 75 VAL HB . 75 . HB 1 1 1127 1 1 1 1 35 SER H . 35 . HN 1 1 1127 1 2 1 1 75 VAL QG . 75 . HG2% 1 1 1128 1 1 1 1 35 SER HA . 35 . HA 1 1 1128 1 2 1 1 35 SER QB . 35 . HB2 1 1 1129 1 1 1 1 35 SER HA . 35 . HA 1 1 1129 1 2 1 1 36 ASN H . 36 . HN 1 1 1130 1 1 1 1 35 SER HA . 35 . HA 1 1 1130 1 2 1 1 36 ASN QB . 36 . HB2 1 1 1131 1 1 1 1 35 SER HA . 35 . HA 1 1 1131 1 2 1 1 36 ASN QB . 36 . HB1 1 1 1131 1 2 1 1 39 ASP QB . 39 . HB2 1 1 1132 1 1 1 1 35 SER HA . 35 . HA 1 1 1132 1 2 1 1 37 PHE H . 37 . HN 1 1 1133 1 1 1 1 35 SER HA . 35 . HA 1 1 1133 1 2 1 1 75 VAL H . 75 . HN 1 1 1134 1 1 1 1 35 SER HA . 35 . HA 1 1 1134 1 2 1 1 75 VAL QG . 75 . HG1% 1 1 1135 1 1 1 1 35 SER QB . 35 . HB2 1 1 1135 1 2 1 1 36 ASN H . 36 . HN 1 1 1136 1 1 1 1 35 SER QB . 35 . HB2 1 1 1136 1 2 1 1 40 MET QG . 40 . HG1 1 1 1137 2 1 1 1 35 SER QB . 35 . HB2 1 1 1137 2 2 1 1 40 MET QG . 40 . HG1 1 1 1137 3 1 1 1 46 SER QB . 46 . HB2 1 1 1137 3 2 1 1 48 MET HB3 . 48 . HB1 1 1 1138 2 1 1 1 35 SER QB . 35 . HB2 1 1 1138 2 2 1 1 75 VAL QG . 75 . HG1% 1 1 1138 3 1 1 1 42 ILE MG . 42 . HG2% 1 1 1138 3 2 1 1 46 SER QB . 46 . HB2 1 1 1139 1 1 1 1 35 SER QB . 35 . HB2 1 1 1139 1 2 1 1 75 VAL H . 75 . HN 1 1 1140 1 1 1 1 35 SER QB . 35 . HB2 1 1 1140 1 2 1 1 75 VAL HB . 75 . HB 1 1 1141 1 1 1 1 35 SER QB . 35 . HB2 1 1 1141 1 2 1 1 75 VAL QG . 75 . HG2% 1 1 1142 1 1 1 1 36 ASN H . 36 . HN 1 1 1142 1 2 1 1 36 ASN HA . 36 . HA 1 1 1143 1 1 1 1 36 ASN H . 36 . HN 1 1 1143 1 2 1 1 36 ASN QB . 36 . HB2 1 1 1144 1 1 1 1 36 ASN H . 36 . HN 1 1 1144 1 2 1 1 36 ASN QB . 36 . HB1 1 1 1144 1 2 1 1 39 ASP QB . 39 . HB2 1 1 1145 1 1 1 1 36 ASN H . 36 . HN 1 1 1145 1 2 1 1 37 PHE H . 37 . HN 1 1 1146 1 1 1 1 36 ASN H . 36 . HN 1 1 1146 1 2 1 1 38 ALA H . 38 . HN 1 1 1147 1 1 1 1 36 ASN H . 36 . HN 1 1 1147 1 2 1 1 39 ASP HA . 39 . HA 1 1 1148 1 1 1 1 36 ASN H . 36 . HN 1 1 1148 1 2 1 1 40 MET HA . 40 . HA 1 1 1148 1 2 1 1 73 THR HB . 73 . HB 1 1 1148 1 2 1 1 74 THR HB . 74 . HB 1 1 1149 1 1 1 1 36 ASN HA . 36 . HA 1 1 1149 1 2 1 1 36 ASN QD . 36 . HD22 1 1 1150 1 1 1 1 36 ASN HA . 36 . HA 1 1 1150 1 2 1 1 37 PHE H . 37 . HN 1 1 1151 1 1 1 1 36 ASN HA . 36 . HA 1 1 1151 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1151 1 2 1 1 75 VAL QG . 75 . HG1% 1 1 1152 1 1 1 1 36 ASN HA . 36 . HA 1 1 1152 1 2 1 1 74 THR HA . 74 . HA 1 1 1153 1 1 1 1 36 ASN HA . 36 . HA 1 1 1153 1 2 1 1 74 THR HB . 74 . HB 1 1 1154 1 1 1 1 36 ASN HA . 36 . HA 1 1 1154 1 2 1 1 74 THR MG . 74 . HG2% 1 1 1155 1 1 1 1 36 ASN HA . 36 . HA 1 1 1155 1 2 1 1 75 VAL H . 75 . HN 1 1 1156 1 1 1 1 36 ASN QB . 36 . HB1 1 1 1156 1 1 1 1 39 ASP QB . 39 . HB2 1 1 1156 1 2 1 1 36 ASN QD . 36 . HD21 1 1 1157 1 1 1 1 36 ASN QB . 36 . HB2 1 1 1157 1 2 1 1 37 PHE H . 37 . HN 1 1 1158 1 1 1 1 36 ASN QB . 36 . HB2 1 1 1158 1 2 1 1 38 ALA H . 38 . HN 1 1 1159 1 1 1 1 36 ASN QB . 36 . HB2 1 1 1159 1 2 1 1 38 ALA MB . 38 . HB% 1 1 1160 1 1 1 1 36 ASN QB . 36 . HB1 1 1 1160 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1 1160 1 2 1 1 38 ALA MB . 38 . HB% 1 1 1161 1 1 1 1 36 ASN QB . 36 . HB2 1 1 1161 1 2 1 1 39 ASP H . 39 . HN 1 1 1162 1 1 1 1 36 ASN QB . 36 . HB1 1 1 1162 1 1 1 1 39 ASP QB . 39 . HB2 1 1 1162 1 2 1 1 39 ASP H . 39 . HN 1 1 1163 1 1 1 1 36 ASN QB . 36 . HB1 1 1 1163 1 1 1 1 39 ASP QB . 39 . HB2 1 1 1163 1 2 1 1 39 ASP HA . 39 . HA 1 1 1164 1 1 1 1 36 ASN QB . 36 . HB1 1 1 1164 1 1 1 1 39 ASP QB . 39 . HB2 1 1 1164 1 2 1 1 40 MET H . 40 . HN 1 1 1165 1 1 1 1 36 ASN QB . 36 . HB1 1 1 1165 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1 1165 1 1 1 1 72 CYS HB3 . 72 . HB1 1 1 1165 1 2 1 1 41 GLY H . 41 . HN 1 1 1166 1 1 1 1 36 ASN QB . 36 . HB1 1 1 1166 1 1 1 1 72 CYS HB3 . 72 . HB1 1 1 1166 1 2 1 1 74 THR MG . 74 . HG2% 1 1 1167 1 1 1 1 36 ASN QB . 36 . HB2 1 1 1167 1 2 1 1 74 THR MG . 74 . HG2% 1 1 1168 1 1 1 1 36 ASN QD . 36 . HD22 1 1 1168 1 1 1 1 37 PHE H . 37 . HN 1 1 1168 1 2 1 1 38 ALA H . 38 . HN 1 1 1169 1 1 1 1 36 ASN QD . 36 . HD21 1 1 1169 1 2 1 1 38 ALA MB . 38 . HB% 1 1 1170 1 1 1 1 36 ASN QD . 36 . HD22 1 1 1170 1 2 1 1 39 ASP H . 39 . HN 1 1 1171 1 1 1 1 36 ASN QD . 36 . HD21 1 1 1171 1 2 1 1 42 ILE QG . 42 . HG12 1 1 1171 1 2 1 1 73 THR MG . 73 . HG2% 1 1 1172 1 1 1 1 36 ASN QD . 36 . HD21 1 1 1172 1 2 1 1 73 THR HA . 73 . HA 1 1 1173 1 1 1 1 36 ASN QD . 36 . HD22 1 1 1173 1 2 1 1 73 THR HA . 73 . HA 1 1 1173 1 2 1 1 73 THR HB . 73 . HB 1 1 1173 1 2 1 1 74 THR HB . 74 . HB 1 1 1174 1 1 1 1 36 ASN QD . 36 . HD22 1 1 1174 1 2 1 1 73 THR HB . 73 . HB 1 1 1175 1 1 1 1 36 ASN QD . 36 . HD22 1 1 1175 1 2 1 1 73 THR MG . 73 . HG2% 1 1 1176 1 1 1 1 36 ASN QD . 36 . HD21 1 1 1176 1 2 1 1 74 THR MG . 74 . HG2% 1 1 1177 1 1 1 1 37 PHE H . 37 . HN 1 1 1177 1 2 1 1 37 PHE HA . 37 . HA 1 1 1178 1 1 1 1 37 PHE H . 37 . HN 1 1 1178 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1 1179 1 1 1 1 37 PHE H . 37 . HN 1 1 1179 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1 1180 1 1 1 1 37 PHE H . 37 . HN 1 1 1180 1 2 1 1 37 PHE QD . 37 . HD% 1 1 1181 1 1 1 1 37 PHE H . 37 . HN 1 1 1181 1 2 1 1 37 PHE QE . 37 . HE% 1 1 1182 1 1 1 1 37 PHE H . 37 . HN 1 1 1182 1 2 1 1 38 ALA H . 38 . HN 1 1 1183 1 1 1 1 37 PHE H . 37 . HN 1 1 1183 1 2 1 1 38 ALA MB . 38 . HB% 1 1 1184 1 1 1 1 37 PHE H . 37 . HN 1 1 1184 1 2 1 1 39 ASP H . 39 . HN 1 1 1185 1 1 1 1 37 PHE H . 37 . HN 1 1 1185 1 2 1 1 40 MET H . 40 . HN 1 1 1185 1 2 1 1 41 GLY H . 41 . HN 1 1 1186 1 1 1 1 37 PHE H . 37 . HN 1 1 1186 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1186 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1187 1 1 1 1 37 PHE H . 37 . HN 1 1 1187 1 2 1 1 42 ILE QG . 42 . HG12 1 1 1187 1 2 1 1 73 THR MG . 73 . HG2% 1 1 1188 1 1 1 1 37 PHE H . 37 . HN 1 1 1188 1 2 1 1 74 THR HA . 74 . HA 1 1 1189 1 1 1 1 37 PHE H . 37 . HN 1 1 1189 1 2 1 1 74 THR MG . 74 . HG2% 1 1 1190 1 1 1 1 37 PHE HA . 37 . HA 1 1 1190 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1 1191 1 1 1 1 37 PHE HA . 37 . HA 1 1 1191 1 2 1 1 37 PHE QD . 37 . HD% 1 1 1192 1 1 1 1 37 PHE HA . 37 . HA 1 1 1192 1 2 1 1 37 PHE QE . 37 . HE% 1 1 1193 1 1 1 1 37 PHE HA . 37 . HA 1 1 1193 1 2 1 1 38 ALA H . 38 . HN 1 1 1194 1 1 1 1 37 PHE HA . 37 . HA 1 1 1194 1 2 1 1 40 MET H . 40 . HN 1 1 1194 1 2 1 1 41 GLY H . 41 . HN 1 1 1195 1 1 1 1 37 PHE HA . 37 . HA 1 1 1195 1 2 1 1 40 MET QB . 40 . HB2 1 1 1196 1 1 1 1 37 PHE HA . 37 . HA 1 1 1196 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1197 1 1 1 1 37 PHE HA . 37 . HA 1 1 1197 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1197 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1198 1 1 1 1 37 PHE HA . 37 . HA 1 1 1198 1 2 1 1 42 ILE QG . 42 . HG11 1 1 1199 1 1 1 1 37 PHE HA . 37 . HA 1 1 1199 1 1 1 1 52 SER HA . 52 . HA 1 1 1199 1 1 1 1 73 THR HB . 73 . HB 1 1 1199 1 1 1 1 77 ALA HA . 77 . HA 1 1 1199 1 2 1 1 68 LEU QD . 68 . HD2% 1 1 1200 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1 1200 1 2 1 1 37 PHE QD . 37 . HD% 1 1 1201 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1 1201 1 2 1 1 37 PHE QE . 37 . HE% 1 1 1201 1 2 1 1 69 PHE QD . 69 . HD% 1 1 1202 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1 1202 1 2 1 1 38 ALA H . 38 . HN 1 1 1203 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1 1203 1 2 1 1 38 ALA MB . 38 . HB% 1 1 1204 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1 1204 1 2 1 1 42 ILE H . 42 . HN 1 1 1205 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1 1205 1 2 1 1 42 ILE HB . 42 . HB 1 1 1206 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1 1206 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1207 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1 1207 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1207 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1208 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1 1208 1 2 1 1 42 ILE QG . 42 . HG11 1 1 1209 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1 1209 1 2 1 1 73 THR HA . 73 . HA 1 1 1210 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1 1210 1 2 1 1 37 PHE QD . 37 . HD% 1 1 1211 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1 1211 1 2 1 1 37 PHE QE . 37 . HE% 1 1 1211 1 2 1 1 69 PHE QD . 69 . HD% 1 1 1212 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1 1212 1 2 1 1 38 ALA H . 38 . HN 1 1 1213 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1 1213 1 2 1 1 38 ALA MB . 38 . HB% 1 1 1214 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1 1214 1 2 1 1 39 ASP H . 39 . HN 1 1 1215 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1 1215 1 2 1 1 42 ILE H . 42 . HN 1 1 1216 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1 1216 1 2 1 1 42 ILE HB . 42 . HB 1 1 1217 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1 1217 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1218 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1 1218 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1218 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1219 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1 1219 1 2 1 1 42 ILE QG . 42 . HG11 1 1 1220 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1 1220 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1 1220 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1221 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1 1221 1 1 1 1 50 ILE HA . 50 . HA 1 1 1221 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1 1221 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1222 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1 1222 1 2 1 1 73 THR HA . 73 . HA 1 1 1223 1 1 1 1 37 PHE QD . 37 . HD% 1 1 1223 1 2 1 1 38 ALA H . 38 . HN 1 1 1224 1 1 1 1 37 PHE QD . 37 . HD% 1 1 1224 1 2 1 1 42 ILE HB . 42 . HB 1 1 1225 1 1 1 1 37 PHE QD . 37 . HD% 1 1 1225 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1226 1 1 1 1 37 PHE QD . 37 . HD% 1 1 1226 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1226 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1227 1 1 1 1 37 PHE QD . 37 . HD% 1 1 1227 1 2 1 1 42 ILE QG . 42 . HG12 1 1 1228 1 1 1 1 37 PHE QD . 37 . HD% 1 1 1228 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1229 1 1 1 1 37 PHE QD . 37 . HD% 1 1 1229 1 2 1 1 68 LEU QB . 68 . HB2 1 1 1230 1 1 1 1 37 PHE QD . 37 . HD% 1 1 1230 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1231 1 1 1 1 37 PHE QD . 37 . HD% 1 1 1231 1 2 1 1 69 PHE HA . 69 . HA 1 1 1231 1 2 1 1 71 ASP HA . 71 . HA 1 1 1232 1 1 1 1 37 PHE QD . 37 . HD% 1 1 1232 1 2 1 1 73 THR HA . 73 . HA 1 1 1233 1 1 1 1 37 PHE QD . 37 . HD% 1 1 1233 1 2 1 1 74 THR MG . 74 . HG2% 1 1 1233 1 2 1 1 78 LEU QD . 78 . HD1% 1 1 1234 1 1 1 1 37 PHE QD . 37 . HD% 1 1 1234 1 2 1 1 75 VAL QG . 75 . HG1% 1 1 1235 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1235 1 1 1 1 69 PHE QD . 69 . HD% 1 1 1235 1 2 1 1 38 ALA H . 38 . HN 1 1 1236 2 1 1 1 37 PHE QE . 37 . HE% 1 1 1236 2 2 1 1 50 ILE HB . 50 . HB 1 1 1236 3 1 1 1 38 ALA MB . 38 . HB% 1 1 1236 3 1 1 1 70 ILE HB . 70 . HB 1 1 1236 3 2 1 1 69 PHE QD . 69 . HD% 1 1 1237 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1237 1 2 1 1 42 ILE HB . 42 . HB 1 1 1238 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1238 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1239 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1239 1 1 1 1 69 PHE QD . 69 . HD% 1 1 1239 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1240 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1240 1 1 1 1 69 PHE QD . 69 . HD% 1 1 1240 1 2 1 1 48 MET H . 48 . HN 1 1 1241 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1241 1 1 1 1 66 PHE QD . 66 . HD% 1 1 1241 1 2 1 1 68 LEU QD . 68 . HD2% 1 1 1242 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1242 1 1 1 1 66 PHE QD . 66 . HD% 1 1 1242 1 2 1 1 78 LEU QD . 78 . HD2% 1 1 1243 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1243 1 1 1 1 69 PHE QD . 69 . HD% 1 1 1243 1 2 1 1 68 LEU QB . 68 . HB1 1 1 1244 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1244 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1245 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1245 1 1 1 1 69 PHE QD . 69 . HD% 1 1 1245 1 2 1 1 68 LEU QD . 68 . HD2% 1 1 1246 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1246 1 1 1 1 69 PHE QD . 69 . HD% 1 1 1246 1 2 1 1 71 ASP H . 71 . HN 1 1 1247 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1247 1 1 1 1 69 PHE QD . 69 . HD% 1 1 1247 1 2 1 1 72 CYS H . 72 . HN 1 1 1248 2 1 1 1 37 PHE QE . 37 . HE% 1 1 1248 2 2 1 1 72 CYS QB . 72 . HB2 1 1 1248 2 2 1 1 79 LYS QE . 79 . HE1 1 1 1248 3 1 1 1 69 PHE QD . 69 . HD% 1 1 1248 3 2 1 1 72 CYS HB2 . 72 . HB2 1 1 1249 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1249 1 2 1 1 72 CYS QB . 72 . HB2 1 1 1250 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1250 1 2 1 1 75 VAL H . 75 . HN 1 1 1251 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1251 1 2 1 1 75 VAL HA . 75 . HA 1 1 1252 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1252 1 2 1 1 75 VAL QG . 75 . HG1% 1 1 1253 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1253 1 2 1 1 77 ALA MB . 77 . HB% 1 1 1253 1 2 1 1 78 LEU QB . 78 . HB2 1 1 1254 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1254 1 2 1 1 78 LEU H . 78 . HN 1 1 1255 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1255 1 2 1 1 78 LEU QB . 78 . HB1 1 1 1256 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1256 1 2 1 1 78 LEU QD . 78 . HD1% 1 1 1257 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1257 1 2 1 1 78 LEU HG . 78 . HG 1 1 1258 1 1 1 1 37 PHE QE . 37 . HE% 1 1 1258 1 2 1 1 79 LYS QB . 79 . HB2 1 1 1258 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1 1259 1 1 1 1 37 PHE HZ . 37 . HZ 1 1 1259 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1260 1 1 1 1 38 ALA H . 38 . HN 1 1 1260 1 2 1 1 38 ALA HA . 38 . HA 1 1 1261 1 1 1 1 38 ALA H . 38 . HN 1 1 1261 1 2 1 1 38 ALA HA . 38 . HA 1 1 1261 1 2 1 1 39 ASP HA . 39 . HA 1 1 1262 1 1 1 1 38 ALA H . 38 . HN 1 1 1262 1 2 1 1 38 ALA MB . 38 . HB% 1 1 1263 1 1 1 1 38 ALA H . 38 . HN 1 1 1263 1 2 1 1 39 ASP H . 39 . HN 1 1 1264 1 1 1 1 38 ALA H . 38 . HN 1 1 1264 1 2 1 1 40 MET H . 40 . HN 1 1 1265 1 1 1 1 38 ALA H . 38 . HN 1 1 1265 1 2 1 1 40 MET H . 40 . HN 1 1 1265 1 2 1 1 41 GLY H . 41 . HN 1 1 1266 1 1 1 1 38 ALA H . 38 . HN 1 1 1266 1 2 1 1 42 ILE H . 42 . HN 1 1 1267 1 1 1 1 38 ALA H . 38 . HN 1 1 1267 1 2 1 1 42 ILE HB . 42 . HB 1 1 1268 1 1 1 1 38 ALA H . 38 . HN 1 1 1268 1 2 1 1 42 ILE QG . 42 . HG12 1 1 1268 1 2 1 1 73 THR MG . 73 . HG2% 1 1 1269 1 1 1 1 38 ALA H . 38 . HN 1 1 1269 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1270 1 1 1 1 38 ALA H . 38 . HN 1 1 1270 1 2 1 1 69 PHE QE . 69 . HE% 1 1 1271 1 1 1 1 38 ALA H . 38 . HN 1 1 1271 1 2 1 1 73 THR HA . 73 . HA 1 1 1271 1 2 1 1 73 THR HB . 73 . HB 1 1 1272 1 1 1 1 38 ALA H . 38 . HN 1 1 1272 1 2 1 1 73 THR MG . 73 . HG2% 1 1 1273 1 1 1 1 38 ALA HA . 38 . HA 1 1 1273 1 2 1 1 38 ALA MB . 38 . HB% 1 1 1274 1 1 1 1 38 ALA HA . 38 . HA 1 1 1274 1 1 1 1 39 ASP HA . 39 . HA 1 1 1274 1 2 1 1 39 ASP H . 39 . HN 1 1 1275 1 1 1 1 38 ALA HA . 38 . HA 1 1 1275 1 1 1 1 39 ASP HA . 39 . HA 1 1 1275 1 2 1 1 40 MET H . 40 . HN 1 1 1276 1 1 1 1 38 ALA HA . 38 . HA 1 1 1276 1 1 1 1 39 ASP HA . 39 . HA 1 1 1276 1 2 1 1 41 GLY H . 41 . HN 1 1 1277 1 1 1 1 38 ALA HA . 38 . HA 1 1 1277 1 2 1 1 40 MET H . 40 . HN 1 1 1277 1 2 1 1 41 GLY H . 41 . HN 1 1 1278 1 1 1 1 38 ALA HA . 38 . HA 1 1 1278 1 2 1 1 42 ILE H . 42 . HN 1 1 1279 1 1 1 1 38 ALA HA . 38 . HA 1 1 1279 1 2 1 1 42 ILE HB . 42 . HB 1 1 1280 1 1 1 1 38 ALA HA . 38 . HA 1 1 1280 1 2 1 1 42 ILE QG . 42 . HG12 1 1 1281 1 1 1 1 38 ALA HA . 38 . HA 1 1 1281 1 2 1 1 69 PHE QE . 69 . HE% 1 1 1282 1 1 1 1 38 ALA MB . 38 . HB% 1 1 1282 1 2 1 1 39 ASP H . 39 . HN 1 1 1283 1 1 1 1 38 ALA MB . 38 . HB% 1 1 1283 1 2 1 1 40 MET H . 40 . HN 1 1 1284 1 1 1 1 38 ALA MB . 38 . HB% 1 1 1284 1 2 1 1 40 MET H . 40 . HN 1 1 1284 1 2 1 1 41 GLY H . 41 . HN 1 1 1285 1 1 1 1 38 ALA MB . 38 . HB% 1 1 1285 1 2 1 1 41 GLY H . 41 . HN 1 1 1286 1 1 1 1 38 ALA MB . 38 . HB% 1 1 1286 1 2 1 1 42 ILE H . 42 . HN 1 1 1287 1 1 1 1 38 ALA MB . 38 . HB% 1 1 1287 1 1 1 1 70 ILE HB . 70 . HB 1 1 1287 1 2 1 1 69 PHE H . 69 . HN 1 1 1288 1 1 1 1 38 ALA MB . 38 . HB% 1 1 1288 1 2 1 1 69 PHE QD . 69 . HD% 1 1 1289 1 1 1 1 38 ALA MB . 38 . HB% 1 1 1289 1 2 1 1 69 PHE QE . 69 . HE% 1 1 1290 1 1 1 1 38 ALA MB . 38 . HB% 1 1 1290 1 2 1 1 73 THR HA . 73 . HA 1 1 1290 1 2 1 1 73 THR HB . 73 . HB 1 1 1291 1 1 1 1 39 ASP H . 39 . HN 1 1 1291 1 2 1 1 39 ASP HA . 39 . HA 1 1 1292 1 1 1 1 39 ASP H . 39 . HN 1 1 1292 1 2 1 1 39 ASP QB . 39 . HB2 1 1 1293 1 1 1 1 39 ASP H . 39 . HN 1 1 1293 1 2 1 1 40 MET H . 40 . HN 1 1 1294 1 1 1 1 39 ASP H . 39 . HN 1 1 1294 1 2 1 1 40 MET H . 40 . HN 1 1 1294 1 2 1 1 41 GLY H . 41 . HN 1 1 1295 1 1 1 1 39 ASP H . 39 . HN 1 1 1295 1 2 1 1 41 GLY H . 41 . HN 1 1 1296 1 1 1 1 39 ASP H . 39 . HN 1 1 1296 1 2 1 1 42 ILE H . 42 . HN 1 1 1297 1 1 1 1 39 ASP H . 39 . HN 1 1 1297 1 2 1 1 73 THR HA . 73 . HA 1 1 1297 1 2 1 1 73 THR HB . 73 . HB 1 1 1298 1 1 1 1 39 ASP HA . 39 . HA 1 1 1298 1 2 1 1 39 ASP QB . 39 . HB2 1 1 1299 1 1 1 1 39 ASP HA . 39 . HA 1 1 1299 1 2 1 1 40 MET H . 40 . HN 1 1 1299 1 2 1 1 41 GLY H . 41 . HN 1 1 1300 1 1 1 1 39 ASP HA . 39 . HA 1 1 1300 1 2 1 1 41 GLY H . 41 . HN 1 1 1301 2 1 1 1 39 ASP QB . 39 . HB2 1 1 1301 2 2 1 1 40 MET H . 40 . HN 1 1 1301 3 1 1 1 39 ASP HB3 . 39 . HB1 1 1 1301 3 2 1 1 41 GLY H . 41 . HN 1 1 1302 1 1 1 1 39 ASP QB . 39 . HB2 1 1 1302 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1 1302 1 2 1 1 42 ILE H . 42 . HN 1 1 1303 2 1 1 1 40 MET H . 40 . HN 1 1 1303 2 1 1 1 41 GLY H . 41 . HN 1 1 1303 2 2 1 1 40 MET HB2 . 40 . HB2 1 1 1303 3 1 1 1 40 MET H . 40 . HN 1 1 1303 3 2 1 1 40 MET HB3 . 40 . HB1 1 1 1304 1 1 1 1 40 MET H . 40 . HN 1 1 1304 1 2 1 1 40 MET HA . 40 . HA 1 1 1305 1 1 1 1 40 MET H . 40 . HN 1 1 1305 1 1 1 1 41 GLY H . 41 . HN 1 1 1305 1 2 1 1 40 MET HA . 40 . HA 1 1 1306 1 1 1 1 40 MET H . 40 . HN 1 1 1306 1 1 1 1 41 GLY H . 41 . HN 1 1 1306 1 2 1 1 40 MET QB . 40 . HB2 1 1 1307 1 1 1 1 40 MET H . 40 . HN 1 1 1307 1 2 1 1 40 MET QG . 40 . HG1 1 1 1308 1 1 1 1 40 MET H . 40 . HN 1 1 1308 1 1 1 1 41 GLY H . 41 . HN 1 1 1308 1 2 1 1 40 MET QG . 40 . HG1 1 1 1309 1 1 1 1 40 MET H . 40 . HN 1 1 1309 1 1 1 1 41 GLY H . 41 . HN 1 1 1309 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1 1310 1 1 1 1 40 MET H . 40 . HN 1 1 1310 1 1 1 1 41 GLY H . 41 . HN 1 1 1310 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1 1311 1 1 1 1 40 MET H . 40 . HN 1 1 1311 1 1 1 1 41 GLY H . 41 . HN 1 1 1311 1 2 1 1 42 ILE H . 42 . HN 1 1 1312 1 1 1 1 40 MET H . 40 . HN 1 1 1312 1 1 1 1 41 GLY H . 41 . HN 1 1 1312 1 1 1 1 43 ASP H . 43 . HN 1 1 1312 1 2 1 1 42 ILE HB . 42 . HB 1 1 1313 1 1 1 1 40 MET H . 40 . HN 1 1 1313 1 1 1 1 41 GLY H . 41 . HN 1 1 1313 1 1 1 1 43 ASP H . 43 . HN 1 1 1313 1 2 1 1 42 ILE QG . 42 . HG12 1 1 1314 1 1 1 1 40 MET H . 40 . HN 1 1 1314 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1 1315 1 1 1 1 40 MET H . 40 . HN 1 1 1315 1 2 1 1 42 ILE QG . 42 . HG12 1 1 1316 1 1 1 1 40 MET HA . 40 . HA 1 1 1316 1 2 1 1 40 MET QB . 40 . HB1 1 1 1317 1 1 1 1 40 MET HA . 40 . HA 1 1 1317 1 2 1 1 40 MET QG . 40 . HG1 1 1 1318 1 1 1 1 40 MET HA . 40 . HA 1 1 1318 1 2 1 1 41 GLY H . 41 . HN 1 1 1319 1 1 1 1 40 MET QB . 40 . HB2 1 1 1319 1 2 1 1 41 GLY H . 41 . HN 1 1 1320 1 1 1 1 40 MET QB . 40 . HB2 1 1 1320 1 2 1 1 42 ILE H . 42 . HN 1 1 1321 1 1 1 1 40 MET QB . 40 . HB2 1 1 1321 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1322 1 1 1 1 40 MET QB . 40 . HB1 1 1 1322 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1322 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1323 1 1 1 1 40 MET QB . 40 . HB1 1 1 1323 1 2 1 1 42 ILE QG . 42 . HG12 1 1 1324 1 1 1 1 40 MET QG . 40 . HG2 1 1 1324 1 2 1 1 41 GLY H . 41 . HN 1 1 1325 2 1 1 1 40 MET QG . 40 . HG1 1 1 1325 2 2 1 1 42 ILE MD . 42 . HD1% 1 1 1325 2 2 1 1 42 ILE MG . 42 . HG2% 1 1 1325 3 1 1 1 42 ILE MG . 42 . HG2% 1 1 1325 3 2 1 1 48 MET HB3 . 48 . HB1 1 1 1326 1 1 1 1 40 MET QG . 40 . HG2 1 1 1326 1 1 1 1 48 MET HB2 . 48 . HB2 1 1 1326 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1327 1 1 1 1 41 GLY H . 41 . HN 1 1 1327 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1 1328 1 1 1 1 41 GLY H . 41 . HN 1 1 1328 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1 1329 1 1 1 1 41 GLY H . 41 . HN 1 1 1329 1 2 1 1 42 ILE H . 42 . HN 1 1 1330 1 1 1 1 41 GLY H . 41 . HN 1 1 1330 1 2 1 1 42 ILE HA . 42 . HA 1 1 1331 1 1 1 1 41 GLY H . 41 . HN 1 1 1331 1 2 1 1 42 ILE HB . 42 . HB 1 1 1332 1 1 1 1 41 GLY H . 41 . HN 1 1 1332 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1332 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1333 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1 1333 1 2 1 1 42 ILE H . 42 . HN 1 1 1334 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1 1334 1 2 1 1 42 ILE QG . 42 . HG12 1 1 1335 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1 1335 1 2 1 1 42 ILE H . 42 . HN 1 1 1336 1 1 1 1 42 ILE H . 42 . HN 1 1 1336 1 2 1 1 42 ILE HA . 42 . HA 1 1 1337 1 1 1 1 42 ILE H . 42 . HN 1 1 1337 1 2 1 1 42 ILE HB . 42 . HB 1 1 1338 1 1 1 1 42 ILE H . 42 . HN 1 1 1338 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1339 1 1 1 1 42 ILE H . 42 . HN 1 1 1339 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1339 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1340 1 1 1 1 42 ILE H . 42 . HN 1 1 1340 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1341 1 1 1 1 42 ILE H . 42 . HN 1 1 1341 1 2 1 1 69 PHE QD . 69 . HD% 1 1 1342 1 1 1 1 42 ILE H . 42 . HN 1 1 1342 1 1 1 1 72 CYS H . 72 . HN 1 1 1342 1 2 1 1 69 PHE QE . 69 . HE% 1 1 1343 1 1 1 1 42 ILE HA . 42 . HA 1 1 1343 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1344 1 1 1 1 42 ILE HA . 42 . HA 1 1 1344 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1344 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1345 1 1 1 1 42 ILE HA . 42 . HA 1 1 1345 1 2 1 1 42 ILE QG . 42 . HG12 1 1 1346 1 1 1 1 42 ILE HA . 42 . HA 1 1 1346 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1347 1 1 1 1 42 ILE HA . 42 . HA 1 1 1347 1 2 1 1 43 ASP H . 43 . HN 1 1 1348 1 1 1 1 42 ILE HB . 42 . HB 1 1 1348 1 2 1 1 42 ILE MD . 42 . HD1% 1 1 1348 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1349 1 1 1 1 42 ILE HB . 42 . HB 1 1 1349 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1350 1 1 1 1 42 ILE HB . 42 . HB 1 1 1350 1 2 1 1 43 ASP H . 43 . HN 1 1 1351 1 1 1 1 42 ILE HB . 42 . HB 1 1 1351 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 1351 1 2 1 1 69 PHE QE . 69 . HE% 1 1 1352 1 1 1 1 42 ILE HB . 42 . HB 1 1 1352 1 2 1 1 46 SER QB . 46 . HB2 1 1 1353 1 1 1 1 42 ILE HB . 42 . HB 1 1 1353 1 2 1 1 69 PHE QE . 69 . HE% 1 1 1354 1 1 1 1 42 ILE MD . 42 . HD1% 1 1 1354 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1354 1 2 1 1 46 SER H . 46 . HN 1 1 1355 1 1 1 1 42 ILE MD . 42 . HD1% 1 1 1355 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1355 1 2 1 1 48 MET H . 48 . HN 1 1 1356 1 1 1 1 42 ILE MD . 42 . HD1% 1 1 1356 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1356 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1357 1 1 1 1 42 ILE MD . 42 . HD1% 1 1 1357 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1357 1 2 1 1 69 PHE QE . 69 . HE% 1 1 1358 1 1 1 1 42 ILE MD . 42 . HD1% 1 1 1358 1 2 1 1 43 ASP H . 43 . HN 1 1 1359 1 1 1 1 42 ILE MD . 42 . HD1% 1 1 1359 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 1360 1 1 1 1 42 ILE MD . 42 . HD1% 1 1 1360 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1361 1 1 1 1 42 ILE QG . 42 . HG12 1 1 1361 1 2 1 1 42 ILE MG . 42 . HG2% 1 1 1362 1 1 1 1 42 ILE QG . 42 . HG12 1 1 1362 1 2 1 1 43 ASP H . 43 . HN 1 1 1363 1 1 1 1 42 ILE QG . 42 . HG12 1 1 1363 1 2 1 1 46 SER QB . 46 . HB2 1 1 1364 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1364 1 2 1 1 43 ASP H . 43 . HN 1 1 1365 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1365 1 2 1 1 43 ASP HA . 43 . HA 1 1 1366 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1366 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1 1367 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1367 1 2 1 1 45 LEU HA . 45 . HA 1 1 1367 1 2 1 1 46 SER HA . 46 . HA 1 1 1368 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1368 1 2 1 1 46 SER H . 46 . HN 1 1 1369 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1369 1 2 1 1 46 SER QB . 46 . HB2 1 1 1370 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1370 1 2 1 1 47 SER H . 47 . HN 1 1 1371 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1371 1 2 1 1 47 SER HA . 47 . HA 1 1 1372 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1372 1 2 1 1 47 SER HB2 . 47 . HB2 1 1 1373 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1373 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1374 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1374 1 2 1 1 69 PHE H . 69 . HN 1 1 1375 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1375 1 2 1 1 69 PHE HA . 69 . HA 1 1 1376 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1376 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 1377 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1377 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1 1378 1 1 1 1 42 ILE MG . 42 . HG2% 1 1 1378 1 2 1 1 69 PHE QE . 69 . HE% 1 1 1379 1 1 1 1 43 ASP H . 43 . HN 1 1 1379 1 2 1 1 43 ASP HA . 43 . HA 1 1 1380 1 1 1 1 43 ASP H . 43 . HN 1 1 1380 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1 1381 1 1 1 1 43 ASP H . 43 . HN 1 1 1381 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1 1382 1 1 1 1 43 ASP H . 43 . HN 1 1 1382 1 1 1 1 45 LEU H . 45 . HN 1 1 1382 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1 1383 1 1 1 1 43 ASP H . 43 . HN 1 1 1383 1 2 1 1 46 SER H . 46 . HN 1 1 1384 1 1 1 1 43 ASP H . 43 . HN 1 1 1384 1 2 1 1 46 SER HA . 46 . HA 1 1 1385 1 1 1 1 43 ASP H . 43 . HN 1 1 1385 1 2 1 1 46 SER QB . 46 . HB2 1 1 1386 1 1 1 1 43 ASP H . 43 . HN 1 1 1386 1 2 1 1 47 SER H . 47 . HN 1 1 1387 1 1 1 1 43 ASP HA . 43 . HA 1 1 1387 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1 1388 1 1 1 1 43 ASP HA . 43 . HA 1 1 1388 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1 1389 1 1 1 1 43 ASP HA . 43 . HA 1 1 1389 1 2 1 1 44 SER QB . 44 . HB2 1 1 1390 1 1 1 1 43 ASP HA . 43 . HA 1 1 1390 1 2 1 1 69 PHE QD . 69 . HD% 1 1 1391 2 1 1 1 43 ASP HB2 . 43 . HB2 1 1 1391 2 1 1 1 48 MET HB2 . 48 . HB2 1 1 1391 2 2 1 1 44 SER HB2 . 44 . HB2 1 1 1391 3 1 1 1 43 ASP HB2 . 43 . HB2 1 1 1391 3 2 1 1 44 SER HB3 . 44 . HB1 1 1 1392 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1 1392 1 2 1 1 44 SER QB . 44 . HB2 1 1 1393 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1 1393 1 2 1 1 45 LEU H . 45 . HN 1 1 1394 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1 1394 1 2 1 1 44 SER QB . 44 . HB2 1 1 1395 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1 1395 1 2 1 1 45 LEU H . 45 . HN 1 1 1396 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1 1396 1 2 1 1 46 SER H . 46 . HN 1 1 1397 1 1 1 1 44 SER HA . 44 . HA 1 1 1397 1 2 1 1 44 SER QB . 44 . HB2 1 1 1398 1 1 1 1 44 SER HA . 44 . HA 1 1 1398 1 2 1 1 45 LEU H . 45 . HN 1 1 1399 1 1 1 1 44 SER HA . 44 . HA 1 1 1399 1 1 1 1 47 SER HA . 47 . HA 1 1 1399 1 2 1 1 46 SER H . 46 . HN 1 1 1400 1 1 1 1 44 SER HA . 44 . HA 1 1 1400 1 1 1 1 47 SER HA . 47 . HA 1 1 1400 1 2 1 1 47 SER H . 47 . HN 1 1 1401 1 1 1 1 44 SER HA . 44 . HA 1 1 1401 1 1 1 1 47 SER HA . 47 . HA 1 1 1401 1 2 1 1 48 MET H . 48 . HN 1 1 1402 1 1 1 1 44 SER HA . 44 . HA 1 1 1402 1 1 1 1 47 SER HA . 47 . HA 1 1 1402 1 2 1 1 49 VAL H . 49 . HN 1 1 1403 1 1 1 1 44 SER HA . 44 . HA 1 1 1403 1 2 1 1 69 PHE QD . 69 . HD% 1 1 1404 1 1 1 1 44 SER HA . 44 . HA 1 1 1404 1 2 1 1 69 PHE QE . 69 . HE% 1 1 1405 1 1 1 1 44 SER QB . 44 . HB2 1 1 1405 1 2 1 1 45 LEU H . 45 . HN 1 1 1406 1 1 1 1 44 SER QB . 44 . HB2 1 1 1406 1 2 1 1 45 LEU HA . 45 . HA 1 1 1407 1 1 1 1 44 SER QB . 44 . HB2 1 1 1407 1 2 1 1 46 SER H . 46 . HN 1 1 1408 1 1 1 1 44 SER QB . 44 . HB2 1 1 1408 1 2 1 1 47 SER H . 47 . HN 1 1 1409 1 1 1 1 44 SER QB . 44 . HB2 1 1 1409 1 1 1 1 52 SER HB3 . 52 . HB1 1 1 1409 1 2 1 1 48 MET H . 48 . HN 1 1 1410 1 1 1 1 44 SER QB . 44 . HB2 1 1 1410 1 2 1 1 69 PHE QD . 69 . HD% 1 1 1411 1 1 1 1 44 SER QB . 44 . HB2 1 1 1411 1 2 1 1 69 PHE QE . 69 . HE% 1 1 1412 1 1 1 1 45 LEU H . 45 . HN 1 1 1412 1 2 1 1 45 LEU HA . 45 . HA 1 1 1413 1 1 1 1 45 LEU H . 45 . HN 1 1 1413 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1 1414 1 1 1 1 45 LEU H . 45 . HN 1 1 1414 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1 1415 1 1 1 1 45 LEU H . 45 . HN 1 1 1415 1 2 1 1 45 LEU QD . 45 . HD1% 1 1 1416 1 1 1 1 45 LEU H . 45 . HN 1 1 1416 1 2 1 1 45 LEU HG . 45 . HG 1 1 1417 1 1 1 1 45 LEU H . 45 . HN 1 1 1417 1 2 1 1 46 SER H . 46 . HN 1 1 1418 1 1 1 1 45 LEU H . 45 . HN 1 1 1418 1 2 1 1 47 SER H . 47 . HN 1 1 1419 1 1 1 1 45 LEU H . 45 . HN 1 1 1419 1 2 1 1 48 MET H . 48 . HN 1 1 1420 1 1 1 1 45 LEU H . 45 . HN 1 1 1420 1 2 1 1 49 VAL QG . 49 . HG2% 1 1 1421 1 1 1 1 45 LEU H . 45 . HN 1 1 1421 1 2 1 1 69 PHE QE . 69 . HE% 1 1 1422 2 1 1 1 45 LEU HA . 45 . HA 1 1 1422 2 1 1 1 46 SER HA . 46 . HA 1 1 1422 2 2 1 1 45 LEU MD1 . 45 . HD1% 1 1 1422 3 1 1 1 45 LEU HA . 45 . HA 1 1 1422 3 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 1423 1 1 1 1 45 LEU HA . 45 . HA 1 1 1423 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1 1424 1 1 1 1 45 LEU HA . 45 . HA 1 1 1424 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1 1425 1 1 1 1 45 LEU HA . 45 . HA 1 1 1425 1 1 1 1 46 SER HA . 46 . HA 1 1 1425 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1 1426 1 1 1 1 45 LEU HA . 45 . HA 1 1 1426 1 2 1 1 45 LEU HG . 45 . HG 1 1 1427 1 1 1 1 45 LEU HA . 45 . HA 1 1 1427 1 1 1 1 46 SER HA . 46 . HA 1 1 1427 1 2 1 1 45 LEU HG . 45 . HG 1 1 1428 1 1 1 1 45 LEU HA . 45 . HA 1 1 1428 1 2 1 1 46 SER H . 46 . HN 1 1 1429 1 1 1 1 45 LEU HA . 45 . HA 1 1 1429 1 1 1 1 46 SER HA . 46 . HA 1 1 1429 1 2 1 1 46 SER H . 46 . HN 1 1 1430 1 1 1 1 45 LEU HA . 45 . HA 1 1 1430 1 1 1 1 46 SER HA . 46 . HA 1 1 1430 1 2 1 1 47 SER H . 47 . HN 1 1 1431 1 1 1 1 45 LEU HA . 45 . HA 1 1 1431 1 1 1 1 46 SER HA . 46 . HA 1 1 1431 1 1 1 1 48 MET HA . 48 . HA 1 1 1431 1 2 1 1 47 SER H . 47 . HN 1 1 1432 1 1 1 1 45 LEU HA . 45 . HA 1 1 1432 1 1 1 1 46 SER HA . 46 . HA 1 1 1432 1 2 1 1 49 VAL QG . 49 . HG2% 1 1 1433 1 1 1 1 45 LEU HA . 45 . HA 1 1 1433 1 1 1 1 46 SER HA . 46 . HA 1 1 1433 1 1 1 1 66 PHE HA . 66 . HA 1 1 1433 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1434 1 1 1 1 45 LEU HA . 45 . HA 1 1 1434 1 1 1 1 48 MET HA . 48 . HA 1 1 1434 1 2 1 1 48 MET H . 48 . HN 1 1 1435 2 1 1 1 45 LEU HA . 45 . HA 1 1 1435 2 1 1 1 48 MET HA . 48 . HA 1 1 1435 2 2 1 1 49 VAL H . 49 . HN 1 1 1435 3 1 1 1 48 MET HA . 48 . HA 1 1 1435 3 2 1 1 51 GLY H . 51 . HN 1 1 1436 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 1436 1 2 1 1 45 LEU HG . 45 . HG 1 1 1437 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 1437 1 2 1 1 46 SER H . 46 . HN 1 1 1438 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 1438 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1 1438 1 2 1 1 49 VAL QG . 49 . HG2% 1 1 1439 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 1439 1 2 1 1 45 LEU HG . 45 . HG 1 1 1440 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 1440 1 2 1 1 46 SER H . 46 . HN 1 1 1441 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 1441 1 2 1 1 46 SER QB . 46 . HB2 1 1 1442 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 1442 1 2 1 1 47 SER H . 47 . HN 1 1 1443 1 1 1 1 45 LEU QD . 45 . HD1% 1 1 1443 1 2 1 1 46 SER H . 46 . HN 1 1 1444 1 1 1 1 45 LEU QD . 45 . HD1% 1 1 1444 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1 1445 1 1 1 1 45 LEU HG . 45 . HG 1 1 1445 1 2 1 1 46 SER H . 46 . HN 1 1 1446 2 1 1 1 45 LEU HG . 45 . HG 1 1 1446 2 2 1 1 46 SER H . 46 . HN 1 1 1446 3 1 1 1 53 ARG HG2 . 53 . HG2 1 1 1446 3 2 1 1 57 ASP H . 57 . HN 1 1 1447 1 1 1 1 46 SER H . 46 . HN 1 1 1447 1 2 1 1 46 SER HA . 46 . HA 1 1 1448 1 1 1 1 46 SER H . 46 . HN 1 1 1448 1 2 1 1 46 SER QB . 46 . HB2 1 1 1449 1 1 1 1 46 SER H . 46 . HN 1 1 1449 1 2 1 1 47 SER H . 47 . HN 1 1 1450 1 1 1 1 46 SER H . 46 . HN 1 1 1450 1 2 1 1 47 SER HB2 . 47 . HB2 1 1 1451 1 1 1 1 46 SER H . 46 . HN 1 1 1451 1 2 1 1 48 MET H . 48 . HN 1 1 1452 1 1 1 1 46 SER H . 46 . HN 1 1 1452 1 2 1 1 48 MET HB2 . 48 . HB2 1 1 1453 1 1 1 1 46 SER H . 46 . HN 1 1 1453 1 2 1 1 49 VAL H . 49 . HN 1 1 1454 1 1 1 1 46 SER H . 46 . HN 1 1 1454 1 2 1 1 49 VAL HB . 49 . HB 1 1 1455 1 1 1 1 46 SER H . 46 . HN 1 1 1455 1 2 1 1 49 VAL QG . 49 . HG2% 1 1 1455 1 2 1 1 68 LEU QB . 68 . HB2 1 1 1456 1 1 1 1 46 SER HA . 46 . HA 1 1 1456 1 2 1 1 46 SER QB . 46 . HB2 1 1 1457 1 1 1 1 46 SER HA . 46 . HA 1 1 1457 1 2 1 1 47 SER H . 47 . HN 1 1 1458 1 1 1 1 46 SER HA . 46 . HA 1 1 1458 1 2 1 1 48 MET H . 48 . HN 1 1 1459 1 1 1 1 46 SER HA . 46 . HA 1 1 1459 1 1 1 1 48 MET HA . 48 . HA 1 1 1459 1 2 1 1 48 MET H . 48 . HN 1 1 1460 1 1 1 1 46 SER HA . 46 . HA 1 1 1460 1 1 1 1 48 MET HA . 48 . HA 1 1 1460 1 2 1 1 49 VAL H . 49 . HN 1 1 1461 1 1 1 1 46 SER HA . 46 . HA 1 1 1461 1 1 1 1 48 MET HA . 48 . HA 1 1 1461 1 2 1 1 50 ILE H . 50 . HN 1 1 1462 1 1 1 1 46 SER HA . 46 . HA 1 1 1462 1 2 1 1 49 VAL HB . 49 . HB 1 1 1463 1 1 1 1 46 SER QB . 46 . HB2 1 1 1463 1 2 1 1 47 SER H . 47 . HN 1 1 1464 1 1 1 1 46 SER QB . 46 . HB2 1 1 1464 1 2 1 1 48 MET H . 48 . HN 1 1 1465 1 1 1 1 46 SER QB . 46 . HB2 1 1 1465 1 2 1 1 49 VAL H . 49 . HN 1 1 1466 1 1 1 1 46 SER QB . 46 . HB2 1 1 1466 1 2 1 1 49 VAL QG . 49 . HG2% 1 1 1467 1 1 1 1 46 SER QB . 46 . HB2 1 1 1467 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 1468 1 1 1 1 46 SER QB . 46 . HB2 1 1 1468 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1 1469 1 1 1 1 47 SER H . 47 . HN 1 1 1469 1 2 1 1 47 SER HA . 47 . HA 1 1 1470 1 1 1 1 47 SER H . 47 . HN 1 1 1470 1 2 1 1 47 SER HB2 . 47 . HB2 1 1 1471 1 1 1 1 47 SER H . 47 . HN 1 1 1471 1 2 1 1 47 SER HB3 . 47 . HB1 1 1 1472 1 1 1 1 47 SER H . 47 . HN 1 1 1472 1 2 1 1 48 MET H . 48 . HN 1 1 1473 1 1 1 1 47 SER H . 47 . HN 1 1 1473 1 2 1 1 49 VAL QG . 49 . HG2% 1 1 1473 1 2 1 1 68 LEU QB . 68 . HB2 1 1 1474 1 1 1 1 47 SER H . 47 . HN 1 1 1474 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 1475 1 1 1 1 47 SER HA . 47 . HA 1 1 1475 1 2 1 1 47 SER HB2 . 47 . HB2 1 1 1476 1 1 1 1 47 SER HA . 47 . HA 1 1 1476 1 2 1 1 49 VAL H . 49 . HN 1 1 1477 1 1 1 1 47 SER HA . 47 . HA 1 1 1477 1 2 1 1 50 ILE H . 50 . HN 1 1 1478 1 1 1 1 47 SER HA . 47 . HA 1 1 1478 1 2 1 1 50 ILE HB . 50 . HB 1 1 1479 1 1 1 1 47 SER HA . 47 . HA 1 1 1479 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 1480 1 1 1 1 47 SER HA . 47 . HA 1 1 1480 1 2 1 1 50 ILE MG . 50 . HG2% 1 1 1481 1 1 1 1 47 SER HA . 47 . HA 1 1 1481 1 2 1 1 51 GLY H . 51 . HN 1 1 1482 1 1 1 1 47 SER HA . 47 . HA 1 1 1482 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1483 1 1 1 1 47 SER HA . 47 . HA 1 1 1483 1 2 1 1 69 PHE H . 69 . HN 1 1 1484 1 1 1 1 47 SER HB2 . 47 . HB2 1 1 1484 1 2 1 1 48 MET H . 48 . HN 1 1 1485 1 1 1 1 47 SER HB2 . 47 . HB2 1 1 1485 1 2 1 1 69 PHE H . 69 . HN 1 1 1486 1 1 1 1 47 SER HB2 . 47 . HB2 1 1 1486 1 2 1 1 69 PHE HA . 69 . HA 1 1 1487 1 1 1 1 47 SER HB3 . 47 . HB1 1 1 1487 1 1 1 1 49 VAL HA . 49 . HA 1 1 1487 1 2 1 1 48 MET H . 48 . HN 1 1 1488 1 1 1 1 47 SER HB3 . 47 . HB1 1 1 1488 1 2 1 1 48 MET HA . 48 . HA 1 1 1489 1 1 1 1 47 SER HB3 . 47 . HB1 1 1 1489 1 1 1 1 49 VAL HA . 49 . HA 1 1 1489 1 2 1 1 50 ILE HB . 50 . HB 1 1 1490 1 1 1 1 47 SER HB3 . 47 . HB1 1 1 1490 1 2 1 1 70 ILE H . 70 . HN 1 1 1491 1 1 1 1 48 MET H . 48 . HN 1 1 1491 1 2 1 1 48 MET HB2 . 48 . HB2 1 1 1492 1 1 1 1 48 MET H . 48 . HN 1 1 1492 1 2 1 1 48 MET HB3 . 48 . HB1 1 1 1493 1 1 1 1 48 MET H . 48 . HN 1 1 1493 1 2 1 1 48 MET HG2 . 48 . HG1 1 1 1494 1 1 1 1 48 MET H . 48 . HN 1 1 1494 1 2 1 1 48 MET HG3 . 48 . HG2 1 1 1495 1 1 1 1 48 MET H . 48 . HN 1 1 1495 1 2 1 1 49 VAL H . 49 . HN 1 1 1496 1 1 1 1 48 MET H . 48 . HN 1 1 1496 1 2 1 1 49 VAL HB . 49 . HB 1 1 1497 1 1 1 1 48 MET H . 48 . HN 1 1 1497 1 2 1 1 49 VAL QG . 49 . HG2% 1 1 1498 1 1 1 1 48 MET H . 48 . HN 1 1 1498 1 2 1 1 49 VAL QG . 49 . HG2% 1 1 1498 1 2 1 1 68 LEU QB . 68 . HB2 1 1 1499 1 1 1 1 48 MET H . 48 . HN 1 1 1499 1 2 1 1 50 ILE H . 50 . HN 1 1 1500 2 1 1 1 48 MET HA . 48 . HA 1 1 1500 2 2 1 1 51 GLY HA2 . 51 . HA2 1 1 1500 3 1 1 1 48 MET HA . 48 . HA 1 1 1500 3 1 1 1 66 PHE HA . 66 . HA 1 1 1500 3 2 1 1 67 SER HB2 . 67 . HB2 1 1 1501 1 1 1 1 48 MET HA . 48 . HA 1 1 1501 1 2 1 1 48 MET HB2 . 48 . HB2 1 1 1502 1 1 1 1 48 MET HA . 48 . HA 1 1 1502 1 2 1 1 48 MET HB3 . 48 . HB1 1 1 1503 1 1 1 1 48 MET HA . 48 . HA 1 1 1503 1 2 1 1 48 MET HG2 . 48 . HG1 1 1 1504 1 1 1 1 48 MET HA . 48 . HA 1 1 1504 1 2 1 1 48 MET HG3 . 48 . HG2 1 1 1505 1 1 1 1 48 MET HA . 48 . HA 1 1 1505 1 1 1 1 67 SER HA . 67 . HA 1 1 1505 1 2 1 1 50 ILE H . 50 . HN 1 1 1506 1 1 1 1 48 MET HA . 48 . HA 1 1 1506 1 2 1 1 51 GLY H . 51 . HN 1 1 1507 1 1 1 1 48 MET HA . 48 . HA 1 1 1507 1 1 1 1 66 PHE HA . 66 . HA 1 1 1507 1 2 1 1 67 SER HB2 . 67 . HB2 1 1 1508 1 1 1 1 48 MET HA . 48 . HA 1 1 1508 1 1 1 1 66 PHE HA . 66 . HA 1 1 1508 1 2 1 1 67 SER HB3 . 67 . HB1 1 1 1509 1 1 1 1 48 MET HA . 48 . HA 1 1 1509 1 1 1 1 66 PHE HA . 66 . HA 1 1 1509 1 2 1 1 68 LEU H . 68 . HN 1 1 1510 1 1 1 1 48 MET HA . 48 . HA 1 1 1510 1 1 1 1 66 PHE HA . 66 . HA 1 1 1510 1 2 1 1 69 PHE H . 69 . HN 1 1 1511 1 1 1 1 48 MET HB2 . 48 . HB2 1 1 1511 1 2 1 1 48 MET HG2 . 48 . HG1 1 1 1512 1 1 1 1 48 MET HB2 . 48 . HB2 1 1 1512 1 2 1 1 48 MET HG3 . 48 . HG2 1 1 1513 1 1 1 1 48 MET HB2 . 48 . HB2 1 1 1513 1 2 1 1 49 VAL H . 49 . HN 1 1 1514 1 1 1 1 48 MET HB2 . 48 . HB2 1 1 1514 1 2 1 1 49 VAL HB . 49 . HB 1 1 1515 1 1 1 1 48 MET HB2 . 48 . HB2 1 1 1515 1 2 1 1 49 VAL QG . 49 . HG2% 1 1 1516 1 1 1 1 48 MET HB3 . 48 . HB1 1 1 1516 1 2 1 1 48 MET HG2 . 48 . HG1 1 1 1517 1 1 1 1 48 MET HB3 . 48 . HB1 1 1 1517 1 2 1 1 48 MET HG3 . 48 . HG2 1 1 1518 1 1 1 1 48 MET HB3 . 48 . HB1 1 1 1518 1 2 1 1 49 VAL H . 49 . HN 1 1 1519 1 1 1 1 48 MET HB3 . 48 . HB1 1 1 1519 1 2 1 1 49 VAL HB . 49 . HB 1 1 1520 1 1 1 1 48 MET HB3 . 48 . HB1 1 1 1520 1 2 1 1 49 VAL QG . 49 . HG2% 1 1 1521 1 1 1 1 48 MET HG2 . 48 . HG1 1 1 1521 1 2 1 1 49 VAL H . 49 . HN 1 1 1522 1 1 1 1 48 MET HG2 . 48 . HG1 1 1 1522 1 1 1 1 56 GLU HG2 . 56 . HG2 1 1 1522 1 2 1 1 49 VAL QG . 49 . HG2% 1 1 1523 1 1 1 1 48 MET HG2 . 48 . HG1 1 1 1523 1 2 1 1 49 VAL QG . 49 . HG2% 1 1 1523 1 2 1 1 68 LEU QB . 68 . HB2 1 1 1524 1 1 1 1 48 MET HG3 . 48 . HG2 1 1 1524 1 2 1 1 49 VAL H . 49 . HN 1 1 1525 1 1 1 1 48 MET HG3 . 48 . HG2 1 1 1525 1 2 1 1 49 VAL QG . 49 . HG2% 1 1 1526 1 1 1 1 49 VAL H . 49 . HN 1 1 1526 1 2 1 1 49 VAL HA . 49 . HA 1 1 1527 1 1 1 1 49 VAL H . 49 . HN 1 1 1527 1 2 1 1 49 VAL HB . 49 . HB 1 1 1528 1 1 1 1 49 VAL H . 49 . HN 1 1 1528 1 2 1 1 49 VAL QG . 49 . HG1% 1 1 1529 1 1 1 1 49 VAL H . 49 . HN 1 1 1529 1 1 1 1 51 GLY H . 51 . HN 1 1 1529 1 2 1 1 49 VAL QG . 49 . HG1% 1 1 1530 1 1 1 1 49 VAL H . 49 . HN 1 1 1530 1 2 1 1 50 ILE H . 50 . HN 1 1 1531 1 1 1 1 49 VAL H . 49 . HN 1 1 1531 1 1 1 1 51 GLY H . 51 . HN 1 1 1531 1 2 1 1 50 ILE H . 50 . HN 1 1 1532 1 1 1 1 49 VAL H . 49 . HN 1 1 1532 1 2 1 1 50 ILE HA . 50 . HA 1 1 1533 1 1 1 1 49 VAL H . 49 . HN 1 1 1533 1 2 1 1 50 ILE HB . 50 . HB 1 1 1534 1 1 1 1 49 VAL H . 49 . HN 1 1 1534 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1 1535 1 1 1 1 49 VAL H . 49 . HN 1 1 1535 1 2 1 1 50 ILE MG . 50 . HG2% 1 1 1536 1 1 1 1 49 VAL HA . 49 . HA 1 1 1536 1 2 1 1 50 ILE H . 50 . HN 1 1 1537 1 1 1 1 49 VAL HA . 49 . HA 1 1 1537 1 2 1 1 52 SER H . 52 . HN 1 1 1538 1 1 1 1 49 VAL HA . 49 . HA 1 1 1538 1 2 1 1 52 SER HB3 . 52 . HB1 1 1 1539 1 1 1 1 49 VAL HA . 49 . HA 1 1 1539 1 2 1 1 53 ARG H . 53 . HN 1 1 1540 1 1 1 1 49 VAL HB . 49 . HB 1 1 1540 1 2 1 1 49 VAL QG . 49 . HG1% 1 1 1541 1 1 1 1 49 VAL HB . 49 . HB 1 1 1541 1 2 1 1 50 ILE H . 50 . HN 1 1 1542 1 1 1 1 49 VAL MG1 . 49 . HG1% 1 1 1542 1 2 1 1 49 VAL MG2 . 49 . HG2% 1 1 1543 1 1 1 1 49 VAL QG . 49 . HG1% 1 1 1543 1 2 1 1 50 ILE H . 50 . HN 1 1 1544 1 1 1 1 49 VAL QG . 49 . HG1% 1 1 1544 1 2 1 1 50 ILE HA . 50 . HA 1 1 1545 1 1 1 1 49 VAL QG . 49 . HG1% 1 1 1545 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1 1545 1 2 1 1 52 SER HB2 . 52 . HB2 1 1 1546 1 1 1 1 49 VAL QG . 49 . HG1% 1 1 1546 1 2 1 1 52 SER H . 52 . HN 1 1 1547 1 1 1 1 49 VAL QG . 49 . HG2% 1 1 1547 1 1 1 1 68 LEU QB . 68 . HB2 1 1 1547 1 2 1 1 52 SER H . 52 . HN 1 1 1548 1 1 1 1 49 VAL QG . 49 . HG2% 1 1 1548 1 2 1 1 52 SER HB2 . 52 . HB2 1 1 1549 1 1 1 1 49 VAL QG . 49 . HG1% 1 1 1549 1 2 1 1 52 SER HB3 . 52 . HB1 1 1 1550 1 1 1 1 49 VAL QG . 49 . HG1% 1 1 1550 1 2 1 1 53 ARG H . 53 . HN 1 1 1551 1 1 1 1 49 VAL QG . 49 . HG1% 1 1 1551 1 1 1 1 58 LEU QD . 58 . HD1% 1 1 1551 1 2 1 1 53 ARG HA . 53 . HA 1 1 1552 1 1 1 1 49 VAL QG . 49 . HG1% 1 1 1552 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 1553 1 1 1 1 49 VAL QG . 49 . HG1% 1 1 1553 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 1554 1 1 1 1 49 VAL QG . 49 . HG1% 1 1 1554 1 2 1 1 53 ARG HE . 53 . HE 1 1 1555 1 1 1 1 49 VAL QG . 49 . HG1% 1 1 1555 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1 1556 1 1 1 1 50 ILE H . 50 . HN 1 1 1556 1 2 1 1 50 ILE HA . 50 . HA 1 1 1557 1 1 1 1 50 ILE H . 50 . HN 1 1 1557 1 1 1 1 53 ARG H . 53 . HN 1 1 1557 1 2 1 1 50 ILE HA . 50 . HA 1 1 1558 1 1 1 1 50 ILE H . 50 . HN 1 1 1558 1 2 1 1 50 ILE HB . 50 . HB 1 1 1559 1 1 1 1 50 ILE H . 50 . HN 1 1 1559 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 1560 1 1 1 1 50 ILE H . 50 . HN 1 1 1560 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1 1561 1 1 1 1 50 ILE H . 50 . HN 1 1 1561 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1 1562 1 1 1 1 50 ILE H . 50 . HN 1 1 1562 1 2 1 1 50 ILE MG . 50 . HG2% 1 1 1563 1 1 1 1 50 ILE H . 50 . HN 1 1 1563 1 2 1 1 51 GLY H . 51 . HN 1 1 1564 1 1 1 1 50 ILE H . 50 . HN 1 1 1564 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1 1565 1 1 1 1 50 ILE H . 50 . HN 1 1 1565 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1 1565 1 2 1 1 52 SER HB2 . 52 . HB2 1 1 1566 1 1 1 1 50 ILE H . 50 . HN 1 1 1566 1 1 1 1 53 ARG H . 53 . HN 1 1 1566 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1 1567 1 1 1 1 50 ILE H . 50 . HN 1 1 1567 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1568 1 1 1 1 50 ILE HA . 50 . HA 1 1 1568 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 1569 1 1 1 1 50 ILE HA . 50 . HA 1 1 1569 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1 1570 1 1 1 1 50 ILE HA . 50 . HA 1 1 1570 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1 1571 1 1 1 1 50 ILE HA . 50 . HA 1 1 1571 1 2 1 1 50 ILE MG . 50 . HG2% 1 1 1572 1 1 1 1 50 ILE HA . 50 . HA 1 1 1572 1 2 1 1 51 GLY H . 51 . HN 1 1 1573 1 1 1 1 50 ILE HA . 50 . HA 1 1 1573 1 2 1 1 52 SER H . 52 . HN 1 1 1574 1 1 1 1 50 ILE HA . 50 . HA 1 1 1574 1 2 1 1 53 ARG H . 53 . HN 1 1 1575 1 1 1 1 50 ILE HA . 50 . HA 1 1 1575 1 2 1 1 53 ARG QB . 53 . HB2 1 1 1576 1 1 1 1 50 ILE HA . 50 . HA 1 1 1576 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1 1577 1 1 1 1 50 ILE HA . 50 . HA 1 1 1577 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1 1578 1 1 1 1 50 ILE HA . 50 . HA 1 1 1578 1 2 1 1 54 PHE H . 54 . HN 1 1 1579 1 1 1 1 50 ILE HB . 50 . HB 1 1 1579 1 2 1 1 50 ILE MD . 50 . HD1% 1 1 1580 1 1 1 1 50 ILE HB . 50 . HB 1 1 1580 1 2 1 1 51 GLY H . 51 . HN 1 1 1581 1 1 1 1 50 ILE HB . 50 . HB 1 1 1581 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1 1582 1 1 1 1 50 ILE HB . 50 . HB 1 1 1582 1 2 1 1 52 SER H . 52 . HN 1 1 1583 1 1 1 1 50 ILE HB . 50 . HB 1 1 1583 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1584 1 1 1 1 50 ILE MD . 50 . HD1% 1 1 1584 1 2 1 1 50 ILE MG . 50 . HG2% 1 1 1585 1 1 1 1 50 ILE MD . 50 . HD1% 1 1 1585 1 2 1 1 51 GLY H . 51 . HN 1 1 1586 1 1 1 1 50 ILE MD . 50 . HD1% 1 1 1586 1 2 1 1 68 LEU QB . 68 . HB2 1 1 1587 1 1 1 1 50 ILE MD . 50 . HD1% 1 1 1587 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1588 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1 1588 1 2 1 1 50 ILE MG . 50 . HG2% 1 1 1589 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1 1589 1 1 1 1 62 LEU QD . 62 . HD1% 1 1 1589 1 2 1 1 51 GLY H . 51 . HN 1 1 1590 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1 1590 1 1 1 1 60 LEU QD . 60 . HD1% 1 1 1590 1 1 1 1 62 LEU QD . 62 . HD1% 1 1 1590 1 2 1 1 52 SER H . 52 . HN 1 1 1591 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1 1591 1 2 1 1 50 ILE MG . 50 . HG2% 1 1 1592 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1 1592 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1593 1 1 1 1 50 ILE MG . 50 . HG2% 1 1 1593 1 2 1 1 51 GLY H . 51 . HN 1 1 1594 1 1 1 1 50 ILE MG . 50 . HG2% 1 1 1594 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1 1595 1 1 1 1 50 ILE MG . 50 . HG2% 1 1 1595 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1 1596 1 1 1 1 50 ILE MG . 50 . HG2% 1 1 1596 1 2 1 1 52 SER H . 52 . HN 1 1 1597 1 1 1 1 50 ILE MG . 50 . HG2% 1 1 1597 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1 1598 1 1 1 1 50 ILE MG . 50 . HG2% 1 1 1598 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1 1599 1 1 1 1 50 ILE MG . 50 . HG2% 1 1 1599 1 2 1 1 54 PHE QD . 54 . HD% 1 1 1600 1 1 1 1 50 ILE MG . 50 . HG2% 1 1 1600 1 2 1 1 54 PHE QE . 54 . HE% 1 1 1601 1 1 1 1 50 ILE MG . 50 . HG2% 1 1 1601 1 2 1 1 54 PHE HZ . 54 . HZ 1 1 1602 1 1 1 1 50 ILE MG . 50 . HG2% 1 1 1602 1 2 1 1 58 LEU QD . 58 . HD1% 1 1 1603 1 1 1 1 50 ILE MG . 50 . HG2% 1 1 1603 1 2 1 1 68 LEU QB . 68 . HB1 1 1 1604 1 1 1 1 50 ILE MG . 50 . HG2% 1 1 1604 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1605 1 1 1 1 51 GLY H . 51 . HN 1 1 1605 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1 1606 1 1 1 1 51 GLY H . 51 . HN 1 1 1606 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1 1607 1 1 1 1 51 GLY H . 51 . HN 1 1 1607 1 2 1 1 52 SER H . 52 . HN 1 1 1608 1 1 1 1 51 GLY H . 51 . HN 1 1 1608 1 2 1 1 54 PHE QE . 54 . HE% 1 1 1609 1 1 1 1 51 GLY H . 51 . HN 1 1 1609 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1610 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1 1610 1 2 1 1 52 SER H . 52 . HN 1 1 1611 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1 1611 1 2 1 1 53 ARG H . 53 . HN 1 1 1612 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1 1612 1 2 1 1 54 PHE H . 54 . HN 1 1 1613 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1 1613 1 2 1 1 54 PHE QD . 54 . HD% 1 1 1614 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1 1614 1 2 1 1 66 PHE QE . 66 . HE% 1 1 1615 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1 1615 1 1 1 1 81 PHE QB . 81 . HB2 1 1 1615 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1616 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1 1616 1 1 1 1 81 PHE QB . 81 . HB2 1 1 1616 1 2 1 1 82 MET ME . 82 . HE% 1 1 1617 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1 1617 1 2 1 1 52 SER H . 52 . HN 1 1 1618 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1 1618 1 1 1 1 52 SER HB2 . 52 . HB2 1 1 1618 1 2 1 1 52 SER H . 52 . HN 1 1 1619 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1 1619 1 1 1 1 52 SER HB2 . 52 . HB2 1 1 1619 1 2 1 1 53 ARG H . 53 . HN 1 1 1620 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1 1620 1 1 1 1 52 SER HB2 . 52 . HB2 1 1 1620 1 2 1 1 54 PHE H . 54 . HN 1 1 1621 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1 1621 1 2 1 1 54 PHE H . 54 . HN 1 1 1622 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1 1622 1 2 1 1 54 PHE HB3 . 54 . HB2 1 1 1622 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1 1623 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1 1623 1 2 1 1 54 PHE QD . 54 . HD% 1 1 1624 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1 1624 1 2 1 1 62 LEU QD . 62 . HD2% 1 1 1625 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1 1625 1 2 1 1 66 PHE QE . 66 . HE% 1 1 1626 1 1 1 1 52 SER H . 52 . HN 1 1 1626 1 2 1 1 52 SER HA . 52 . HA 1 1 1627 1 1 1 1 52 SER H . 52 . HN 1 1 1627 1 2 1 1 52 SER HB3 . 52 . HB1 1 1 1628 1 1 1 1 52 SER H . 52 . HN 1 1 1628 1 2 1 1 53 ARG H . 53 . HN 1 1 1629 1 1 1 1 52 SER H . 52 . HN 1 1 1629 1 2 1 1 53 ARG QB . 53 . HB2 1 1 1629 1 2 1 1 55 ARG QG . 55 . HG1 1 1 1630 1 1 1 1 52 SER H . 52 . HN 1 1 1630 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 1630 1 2 1 1 55 ARG QD . 55 . HD2 1 1 1631 1 1 1 1 52 SER H . 52 . HN 1 1 1631 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1 1632 1 1 1 1 52 SER H . 52 . HN 1 1 1632 1 2 1 1 54 PHE H . 54 . HN 1 1 1633 1 1 1 1 52 SER H . 52 . HN 1 1 1633 1 2 1 1 54 PHE QD . 54 . HD% 1 1 1634 1 1 1 1 52 SER H . 52 . HN 1 1 1634 1 2 1 1 55 ARG H . 55 . HN 1 1 1635 1 1 1 1 52 SER H . 52 . HN 1 1 1635 1 2 1 1 55 ARG QB . 55 . HB2 1 1 1636 1 1 1 1 52 SER HA . 52 . HA 1 1 1636 1 2 1 1 52 SER HB2 . 52 . HB2 1 1 1637 1 1 1 1 52 SER HA . 52 . HA 1 1 1637 1 2 1 1 52 SER HB3 . 52 . HB1 1 1 1638 1 1 1 1 52 SER HA . 52 . HA 1 1 1638 1 2 1 1 53 ARG H . 53 . HN 1 1 1639 1 1 1 1 52 SER HA . 52 . HA 1 1 1639 1 2 1 1 54 PHE H . 54 . HN 1 1 1640 1 1 1 1 52 SER HA . 52 . HA 1 1 1640 1 2 1 1 55 ARG H . 55 . HN 1 1 1641 1 1 1 1 52 SER HA . 52 . HA 1 1 1641 1 2 1 1 55 ARG QB . 55 . HB2 1 1 1642 2 1 1 1 52 SER HA . 52 . HA 1 1 1642 2 1 1 1 64 PRO HA . 64 . HA 1 1 1642 2 2 1 1 55 ARG QD . 55 . HD2 1 1 1642 3 1 1 1 76 ARG QD . 76 . HD1 1 1 1642 3 2 1 1 80 ASP HA . 80 . HA 1 1 1643 1 1 1 1 52 SER HA . 52 . HA 1 1 1643 1 2 1 1 55 ARG QG . 55 . HG2 1 1 1644 1 1 1 1 52 SER HA . 52 . HA 1 1 1644 1 2 1 1 56 GLU H . 56 . HN 1 1 1645 1 1 1 1 52 SER HA . 52 . HA 1 1 1645 1 1 1 1 73 THR HA . 73 . HA 1 1 1645 1 1 1 1 73 THR HB . 73 . HB 1 1 1645 1 1 1 1 74 THR HB . 74 . HB 1 1 1645 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1646 1 1 1 1 52 SER HB3 . 52 . HB1 1 1 1646 1 2 1 1 53 ARG H . 53 . HN 1 1 1647 1 1 1 1 53 ARG H . 53 . HN 1 1 1647 1 2 1 1 53 ARG HA . 53 . HA 1 1 1648 1 1 1 1 53 ARG H . 53 . HN 1 1 1648 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1 1649 1 1 1 1 53 ARG H . 53 . HN 1 1 1649 1 2 1 1 53 ARG QB . 53 . HB2 1 1 1650 1 1 1 1 53 ARG H . 53 . HN 1 1 1650 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 1651 1 1 1 1 53 ARG H . 53 . HN 1 1 1651 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 1652 1 1 1 1 53 ARG H . 53 . HN 1 1 1652 1 2 1 1 53 ARG HE . 53 . HE 1 1 1653 1 1 1 1 53 ARG H . 53 . HN 1 1 1653 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 1654 1 1 1 1 53 ARG H . 53 . HN 1 1 1654 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1 1655 1 1 1 1 53 ARG H . 53 . HN 1 1 1655 1 2 1 1 54 PHE H . 54 . HN 1 1 1656 1 1 1 1 53 ARG H . 53 . HN 1 1 1656 1 2 1 1 54 PHE HA . 54 . HA 1 1 1657 1 1 1 1 53 ARG H . 53 . HN 1 1 1657 1 2 1 1 54 PHE HB2 . 54 . HB1 1 1 1658 1 1 1 1 53 ARG H . 53 . HN 1 1 1658 1 2 1 1 54 PHE QD . 54 . HD% 1 1 1659 1 1 1 1 53 ARG H . 53 . HN 1 1 1659 1 2 1 1 55 ARG H . 55 . HN 1 1 1660 1 1 1 1 53 ARG HA . 53 . HA 1 1 1660 1 2 1 1 53 ARG QB . 53 . HB2 1 1 1661 1 1 1 1 53 ARG HA . 53 . HA 1 1 1661 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 1662 1 1 1 1 53 ARG HA . 53 . HA 1 1 1662 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 1663 1 1 1 1 53 ARG HA . 53 . HA 1 1 1663 1 2 1 1 53 ARG HE . 53 . HE 1 1 1664 1 1 1 1 53 ARG HA . 53 . HA 1 1 1664 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 1665 2 1 1 1 53 ARG HA . 53 . HA 1 1 1665 2 2 1 1 53 ARG HG3 . 53 . HG1 1 1 1665 3 1 1 1 63 GLY HA2 . 63 . HA2 1 1 1665 3 2 1 1 64 PRO QG . 64 . HG2 1 1 1666 1 1 1 1 53 ARG HA . 53 . HA 1 1 1666 1 2 1 1 54 PHE H . 54 . HN 1 1 1667 1 1 1 1 53 ARG HA . 53 . HA 1 1 1667 1 2 1 1 54 PHE QE . 54 . HE% 1 1 1667 1 2 1 1 58 LEU H . 58 . HN 1 1 1668 1 1 1 1 53 ARG HA . 53 . HA 1 1 1668 1 2 1 1 55 ARG H . 55 . HN 1 1 1669 1 1 1 1 53 ARG HA . 53 . HA 1 1 1669 1 2 1 1 56 GLU H . 56 . HN 1 1 1670 1 1 1 1 53 ARG HA . 53 . HA 1 1 1670 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1 1671 1 1 1 1 53 ARG HA . 53 . HA 1 1 1671 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1 1672 1 1 1 1 53 ARG HA . 53 . HA 1 1 1672 1 2 1 1 57 ASP H . 57 . HN 1 1 1673 1 1 1 1 53 ARG HA . 53 . HA 1 1 1673 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1 1674 1 1 1 1 53 ARG QB . 53 . HB2 1 1 1674 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 1675 1 1 1 1 53 ARG QB . 53 . HB2 1 1 1675 1 2 1 1 53 ARG HE . 53 . HE 1 1 1676 1 1 1 1 53 ARG QB . 53 . HB2 1 1 1676 1 2 1 1 54 PHE H . 54 . HN 1 1 1677 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 1677 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 1678 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 1678 1 1 1 1 55 ARG QG . 55 . HG1 1 1 1678 1 2 1 1 54 PHE H . 54 . HN 1 1 1679 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 1679 1 1 1 1 55 ARG QG . 55 . HG1 1 1 1679 1 2 1 1 56 GLU H . 56 . HN 1 1 1680 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 1680 1 1 1 1 55 ARG QG . 55 . HG1 1 1 1680 1 2 1 1 57 ASP H . 57 . HN 1 1 1681 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1 1681 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1 1682 1 1 1 1 53 ARG HD2 . 53 . HD2 1 1 1682 1 2 1 1 53 ARG HE . 53 . HE 1 1 1683 1 1 1 1 53 ARG HD2 . 53 . HD2 1 1 1683 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1 1684 1 1 1 1 53 ARG HD3 . 53 . HD1 1 1 1684 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 1685 1 1 1 1 53 ARG HE . 53 . HE 1 1 1685 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 1686 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1 1686 1 2 1 1 54 PHE H . 54 . HN 1 1 1687 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1 1687 1 1 1 1 55 ARG QG . 55 . HG2 1 1 1687 1 2 1 1 54 PHE H . 54 . HN 1 1 1688 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1 1688 1 2 1 1 55 ARG H . 55 . HN 1 1 1689 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1 1689 1 1 1 1 55 ARG QG . 55 . HG2 1 1 1689 1 2 1 1 57 ASP H . 57 . HN 1 1 1690 1 1 1 1 53 ARG HG3 . 53 . HG1 1 1 1690 1 2 1 1 54 PHE H . 54 . HN 1 1 1691 1 1 1 1 53 ARG HG3 . 53 . HG1 1 1 1691 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1 1691 1 2 1 1 54 PHE H . 54 . HN 1 1 1692 1 1 1 1 54 PHE H . 54 . HN 1 1 1692 1 2 1 1 54 PHE HA . 54 . HA 1 1 1693 1 1 1 1 54 PHE H . 54 . HN 1 1 1693 1 2 1 1 54 PHE HB2 . 54 . HB1 1 1 1694 1 1 1 1 54 PHE H . 54 . HN 1 1 1694 1 2 1 1 54 PHE HB3 . 54 . HB2 1 1 1695 1 1 1 1 54 PHE H . 54 . HN 1 1 1695 1 2 1 1 54 PHE QD . 54 . HD% 1 1 1696 1 1 1 1 54 PHE H . 54 . HN 1 1 1696 1 2 1 1 54 PHE QE . 54 . HE% 1 1 1696 1 2 1 1 55 ARG HE . 55 . HE 1 1 1696 1 2 1 1 58 LEU H . 58 . HN 1 1 1697 1 1 1 1 54 PHE H . 54 . HN 1 1 1697 1 2 1 1 55 ARG H . 55 . HN 1 1 1698 1 1 1 1 54 PHE H . 54 . HN 1 1 1698 1 2 1 1 55 ARG QB . 55 . HB2 1 1 1699 1 1 1 1 54 PHE H . 54 . HN 1 1 1699 1 2 1 1 58 LEU QD . 58 . HD1% 1 1 1700 1 1 1 1 54 PHE H . 54 . HN 1 1 1700 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 1701 1 1 1 1 54 PHE HA . 54 . HA 1 1 1701 1 2 1 1 54 PHE QD . 54 . HD% 1 1 1702 1 1 1 1 54 PHE HA . 54 . HA 1 1 1702 1 2 1 1 54 PHE QE . 54 . HE% 1 1 1703 1 1 1 1 54 PHE HA . 54 . HA 1 1 1703 1 2 1 1 54 PHE QE . 54 . HE% 1 1 1703 1 2 1 1 58 LEU H . 58 . HN 1 1 1704 1 1 1 1 54 PHE HA . 54 . HA 1 1 1704 1 2 1 1 55 ARG H . 55 . HN 1 1 1705 1 1 1 1 54 PHE HA . 54 . HA 1 1 1705 1 2 1 1 58 LEU H . 58 . HN 1 1 1706 1 1 1 1 54 PHE HA . 54 . HA 1 1 1706 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 1707 1 1 1 1 54 PHE HA . 54 . HA 1 1 1707 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1 1708 1 1 1 1 54 PHE HA . 54 . HA 1 1 1708 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 1709 1 1 1 1 54 PHE HA . 54 . HA 1 1 1709 1 2 1 1 58 LEU HG . 58 . HG 1 1 1710 1 1 1 1 54 PHE HA . 54 . HA 1 1 1710 1 2 1 1 60 LEU H . 60 . HN 1 1 1711 1 1 1 1 54 PHE HA . 54 . HA 1 1 1711 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 1712 1 1 1 1 54 PHE HA . 54 . HA 1 1 1712 1 2 1 1 82 MET ME . 82 . HE% 1 1 1713 1 1 1 1 54 PHE HB2 . 54 . HB1 1 1 1713 1 2 1 1 54 PHE QD . 54 . HD% 1 1 1714 1 1 1 1 54 PHE HB2 . 54 . HB1 1 1 1714 1 2 1 1 55 ARG H . 55 . HN 1 1 1715 1 1 1 1 54 PHE HB2 . 54 . HB1 1 1 1715 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 1716 1 1 1 1 54 PHE HB2 . 54 . HB1 1 1 1716 1 2 1 1 59 GLY H . 59 . HN 1 1 1717 1 1 1 1 54 PHE HB2 . 54 . HB1 1 1 1717 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 1718 1 1 1 1 54 PHE HB2 . 54 . HB1 1 1 1718 1 2 1 1 62 LEU QD . 62 . HD2% 1 1 1719 1 1 1 1 54 PHE HB2 . 54 . HB1 1 1 1719 1 2 1 1 82 MET ME . 82 . HE% 1 1 1720 1 1 1 1 54 PHE HB3 . 54 . HB2 1 1 1720 1 2 1 1 54 PHE QD . 54 . HD% 1 1 1721 1 1 1 1 54 PHE HB3 . 54 . HB2 1 1 1721 1 2 1 1 55 ARG H . 55 . HN 1 1 1722 1 1 1 1 54 PHE HB3 . 54 . HB2 1 1 1722 1 2 1 1 56 GLU H . 56 . HN 1 1 1723 1 1 1 1 54 PHE HB3 . 54 . HB2 1 1 1723 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 1724 1 1 1 1 54 PHE HB3 . 54 . HB2 1 1 1724 1 2 1 1 60 LEU HB3 . 60 . HB2 1 1 1725 1 1 1 1 54 PHE HB3 . 54 . HB2 1 1 1725 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 1726 1 1 1 1 54 PHE HB3 . 54 . HB2 1 1 1726 1 2 1 1 62 LEU H . 62 . HN 1 1 1727 1 1 1 1 54 PHE HB3 . 54 . HB2 1 1 1727 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 1727 1 2 1 1 62 LEU QD . 62 . HD2% 1 1 1728 1 1 1 1 54 PHE HB3 . 54 . HB2 1 1 1728 1 2 1 1 82 MET ME . 82 . HE% 1 1 1729 1 1 1 1 54 PHE QD . 54 . HD% 1 1 1729 1 2 1 1 55 ARG H . 55 . HN 1 1 1730 2 1 1 1 54 PHE QD . 54 . HD% 1 1 1730 2 1 1 1 59 GLY H . 59 . HN 1 1 1730 2 2 1 1 55 ARG HB2 . 55 . HB2 1 1 1730 3 1 1 1 55 ARG HB3 . 55 . HB1 1 1 1730 3 2 1 1 59 GLY H . 59 . HN 1 1 1731 1 1 1 1 54 PHE QD . 54 . HD% 1 1 1731 1 2 1 1 55 ARG QG . 55 . HG2 1 1 1732 1 1 1 1 54 PHE QD . 54 . HD% 1 1 1732 1 2 1 1 56 GLU H . 56 . HN 1 1 1733 1 1 1 1 54 PHE QD . 54 . HD% 1 1 1733 1 1 1 1 59 GLY H . 59 . HN 1 1 1733 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 1734 1 1 1 1 54 PHE QD . 54 . HD% 1 1 1734 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 1734 1 2 1 1 82 MET ME . 82 . HE% 1 1 1735 2 1 1 1 54 PHE QD . 54 . HD% 1 1 1735 2 1 1 1 59 GLY H . 59 . HN 1 1 1735 2 2 1 1 58 LEU HB3 . 58 . HB1 1 1 1735 3 1 1 1 70 ILE H . 70 . HN 1 1 1735 3 2 1 1 71 ASP HB3 . 71 . HB1 1 1 1736 1 1 1 1 54 PHE QD . 54 . HD% 1 1 1736 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 1737 1 1 1 1 54 PHE QD . 54 . HD% 1 1 1737 1 2 1 1 58 LEU HG . 58 . HG 1 1 1738 1 1 1 1 54 PHE QD . 54 . HD% 1 1 1738 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 1738 1 2 1 1 62 LEU QD . 62 . HD1% 1 1 1739 1 1 1 1 54 PHE QD . 54 . HD% 1 1 1739 1 2 1 1 62 LEU H . 62 . HN 1 1 1740 1 1 1 1 54 PHE QD . 54 . HD% 1 1 1740 1 2 1 1 62 LEU QD . 62 . HD2% 1 1 1741 1 1 1 1 54 PHE QD . 54 . HD% 1 1 1741 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1742 1 1 1 1 54 PHE QD . 54 . HD% 1 1 1742 1 2 1 1 82 MET ME . 82 . HE% 1 1 1743 1 1 1 1 54 PHE QE . 54 . HE% 1 1 1743 1 1 1 1 58 LEU H . 58 . HN 1 1 1743 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 1744 1 1 1 1 54 PHE QE . 54 . HE% 1 1 1744 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 1744 1 2 1 1 82 MET ME . 82 . HE% 1 1 1745 1 1 1 1 54 PHE QE . 54 . HE% 1 1 1745 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 1746 1 1 1 1 54 PHE QE . 54 . HE% 1 1 1746 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 1746 1 2 1 1 62 LEU QD . 62 . HD1% 1 1 1747 1 1 1 1 54 PHE QE . 54 . HE% 1 1 1747 1 2 1 1 62 LEU QD . 62 . HD2% 1 1 1747 1 2 1 1 68 LEU QD . 68 . HD2% 1 1 1748 1 1 1 1 54 PHE QE . 54 . HE% 1 1 1748 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1749 1 1 1 1 54 PHE QE . 54 . HE% 1 1 1749 1 2 1 1 78 LEU QD . 78 . HD1% 1 1 1750 1 1 1 1 54 PHE HZ . 54 . HZ 1 1 1750 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 1751 1 1 1 1 54 PHE HZ . 54 . HZ 1 1 1751 1 2 1 1 78 LEU QD . 78 . HD1% 1 1 1752 1 1 1 1 54 PHE HZ . 54 . HZ 1 1 1752 1 2 1 1 82 MET ME . 82 . HE% 1 1 1753 1 1 1 1 55 ARG H . 55 . HN 1 1 1753 1 2 1 1 55 ARG HA . 55 . HA 1 1 1754 1 1 1 1 55 ARG H . 55 . HN 1 1 1754 1 2 1 1 55 ARG QB . 55 . HB2 1 1 1755 1 1 1 1 55 ARG H . 55 . HN 1 1 1755 1 2 1 1 55 ARG QD . 55 . HD2 1 1 1756 1 1 1 1 55 ARG H . 55 . HN 1 1 1756 1 2 1 1 55 ARG QG . 55 . HG1 1 1 1757 1 1 1 1 55 ARG H . 55 . HN 1 1 1757 1 2 1 1 56 GLU H . 56 . HN 1 1 1758 1 1 1 1 55 ARG H . 55 . HN 1 1 1758 1 2 1 1 56 GLU HA . 56 . HA 1 1 1759 1 1 1 1 55 ARG H . 55 . HN 1 1 1759 1 2 1 1 57 ASP H . 57 . HN 1 1 1760 1 1 1 1 55 ARG H . 55 . HN 1 1 1760 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 1760 1 2 1 1 62 LEU QD . 62 . HD1% 1 1 1761 1 1 1 1 55 ARG HA . 55 . HA 1 1 1761 1 2 1 1 55 ARG QG . 55 . HG2 1 1 1762 1 1 1 1 55 ARG HA . 55 . HA 1 1 1762 1 2 1 1 56 GLU H . 56 . HN 1 1 1763 1 1 1 1 55 ARG HA . 55 . HA 1 1 1763 1 1 1 1 58 LEU HA . 58 . HA 1 1 1763 1 2 1 1 59 GLY H . 59 . HN 1 1 1764 1 1 1 1 55 ARG HA . 55 . HA 1 1 1764 1 2 1 1 60 LEU H . 60 . HN 1 1 1765 1 1 1 1 55 ARG HA . 55 . HA 1 1 1765 1 2 1 1 62 LEU H . 62 . HN 1 1 1766 1 1 1 1 55 ARG QB . 55 . HB2 1 1 1766 1 2 1 1 55 ARG QD . 55 . HD2 1 1 1767 1 1 1 1 55 ARG QB . 55 . HB2 1 1 1767 1 2 1 1 56 GLU H . 56 . HN 1 1 1768 1 1 1 1 55 ARG QB . 55 . HB2 1 1 1768 1 2 1 1 56 GLU HA . 56 . HA 1 1 1769 1 1 1 1 55 ARG QB . 55 . HB2 1 1 1769 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 1770 1 1 1 1 55 ARG QB . 55 . HB2 1 1 1770 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1 1770 1 2 1 1 62 LEU H . 62 . HN 1 1 1771 1 1 1 1 55 ARG QD . 55 . HD2 1 1 1771 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 1771 1 2 1 1 62 LEU QD . 62 . HD1% 1 1 1772 2 1 1 1 55 ARG QD . 55 . HD2 1 1 1772 2 2 1 1 62 LEU H . 62 . HN 1 1 1772 3 1 1 1 76 ARG QD . 76 . HD1 1 1 1772 3 2 1 1 77 ALA H . 77 . HN 1 1 1773 1 1 1 1 55 ARG HE . 55 . HE 1 1 1773 1 2 1 1 55 ARG QG . 55 . HG1 1 1 1774 1 1 1 1 55 ARG HE . 55 . HE 1 1 1774 1 1 1 1 58 LEU H . 58 . HN 1 1 1774 1 2 1 1 56 GLU H . 56 . HN 1 1 1775 1 1 1 1 55 ARG HE . 55 . HE 1 1 1775 1 1 1 1 58 LEU H . 58 . HN 1 1 1775 1 2 1 1 56 GLU HA . 56 . HA 1 1 1776 1 1 1 1 55 ARG QG . 55 . HG2 1 1 1776 1 2 1 1 56 GLU H . 56 . HN 1 1 1777 1 1 1 1 55 ARG QG . 55 . HG1 1 1 1777 1 2 1 1 60 LEU H . 60 . HN 1 1 1778 1 1 1 1 55 ARG QG . 55 . HG1 1 1 1778 1 2 1 1 62 LEU H . 62 . HN 1 1 1779 1 1 1 1 56 GLU H . 56 . HN 1 1 1779 1 2 1 1 56 GLU HA . 56 . HA 1 1 1780 1 1 1 1 56 GLU H . 56 . HN 1 1 1780 1 2 1 1 56 GLU QB . 56 . HB2 1 1 1781 1 1 1 1 56 GLU H . 56 . HN 1 1 1781 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1 1782 1 1 1 1 56 GLU H . 56 . HN 1 1 1782 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1 1783 1 1 1 1 56 GLU H . 56 . HN 1 1 1783 1 2 1 1 57 ASP H . 57 . HN 1 1 1784 1 1 1 1 56 GLU H . 56 . HN 1 1 1784 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1 1785 1 1 1 1 56 GLU H . 56 . HN 1 1 1785 1 2 1 1 58 LEU H . 58 . HN 1 1 1786 1 1 1 1 56 GLU H . 56 . HN 1 1 1786 1 2 1 1 59 GLY H . 59 . HN 1 1 1787 1 1 1 1 56 GLU HA . 56 . HA 1 1 1787 1 2 1 1 56 GLU QB . 56 . HB2 1 1 1788 1 1 1 1 56 GLU HA . 56 . HA 1 1 1788 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1 1789 1 1 1 1 56 GLU HA . 56 . HA 1 1 1789 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1 1790 1 1 1 1 56 GLU HA . 56 . HA 1 1 1790 1 2 1 1 57 ASP H . 57 . HN 1 1 1791 1 1 1 1 56 GLU HA . 56 . HA 1 1 1791 1 2 1 1 59 GLY H . 59 . HN 1 1 1792 1 1 1 1 56 GLU QB . 56 . HB2 1 1 1792 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1 1793 1 1 1 1 56 GLU QB . 56 . HB2 1 1 1793 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1 1794 1 1 1 1 56 GLU QB . 56 . HB2 1 1 1794 1 2 1 1 57 ASP H . 57 . HN 1 1 1795 1 1 1 1 56 GLU HG2 . 56 . HG2 1 1 1795 1 2 1 1 57 ASP H . 57 . HN 1 1 1796 1 1 1 1 56 GLU HG3 . 56 . HG1 1 1 1796 1 2 1 1 57 ASP H . 57 . HN 1 1 1797 1 1 1 1 57 ASP H . 57 . HN 1 1 1797 1 2 1 1 57 ASP HA . 57 . HA 1 1 1798 1 1 1 1 57 ASP H . 57 . HN 1 1 1798 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1 1799 1 1 1 1 57 ASP H . 57 . HN 1 1 1799 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1 1800 1 1 1 1 57 ASP H . 57 . HN 1 1 1800 1 2 1 1 58 LEU H . 58 . HN 1 1 1801 1 1 1 1 57 ASP H . 57 . HN 1 1 1801 1 2 1 1 58 LEU HA . 58 . HA 1 1 1802 1 1 1 1 57 ASP H . 57 . HN 1 1 1802 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 1802 1 2 1 1 60 LEU HG . 60 . HG 1 1 1803 1 1 1 1 57 ASP H . 57 . HN 1 1 1803 1 2 1 1 58 LEU QD . 58 . HD1% 1 1 1804 1 1 1 1 57 ASP H . 57 . HN 1 1 1804 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 1804 1 2 1 1 60 LEU HB3 . 60 . HB2 1 1 1805 1 1 1 1 57 ASP H . 57 . HN 1 1 1805 1 2 1 1 59 GLY H . 59 . HN 1 1 1806 1 1 1 1 57 ASP HA . 57 . HA 1 1 1806 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1 1807 1 1 1 1 57 ASP HA . 57 . HA 1 1 1807 1 2 1 1 58 LEU H . 58 . HN 1 1 1808 1 1 1 1 57 ASP HA . 57 . HA 1 1 1808 1 2 1 1 59 GLY H . 59 . HN 1 1 1809 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1 1809 1 2 1 1 58 LEU H . 58 . HN 1 1 1810 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1 1810 1 2 1 1 58 LEU QD . 58 . HD1% 1 1 1811 2 1 1 1 57 ASP HB2 . 57 . HB2 1 1 1811 2 2 1 1 58 LEU QD . 58 . HD1% 1 1 1811 3 1 1 1 80 ASP HB3 . 80 . HB1 1 1 1811 3 2 1 1 83 LEU MD1 . 83 . HD1% 1 1 1812 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1 1812 1 2 1 1 59 GLY H . 59 . HN 1 1 1813 1 1 1 1 57 ASP HB3 . 57 . HB1 1 1 1813 1 2 1 1 58 LEU H . 58 . HN 1 1 1814 1 1 1 1 57 ASP HB3 . 57 . HB1 1 1 1814 1 2 1 1 58 LEU QD . 58 . HD1% 1 1 1815 1 1 1 1 57 ASP HB3 . 57 . HB1 1 1 1815 1 2 1 1 59 GLY H . 59 . HN 1 1 1816 1 1 1 1 58 LEU H . 58 . HN 1 1 1816 1 2 1 1 58 LEU HA . 58 . HA 1 1 1817 1 1 1 1 58 LEU H . 58 . HN 1 1 1817 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 1818 1 1 1 1 58 LEU H . 58 . HN 1 1 1818 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 1818 1 2 1 1 60 LEU HG . 60 . HG 1 1 1819 1 1 1 1 58 LEU H . 58 . HN 1 1 1819 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1 1820 1 1 1 1 58 LEU H . 58 . HN 1 1 1820 1 2 1 1 58 LEU QD . 58 . HD1% 1 1 1821 1 1 1 1 58 LEU H . 58 . HN 1 1 1821 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 1821 1 2 1 1 60 LEU HB3 . 60 . HB2 1 1 1822 1 1 1 1 58 LEU H . 58 . HN 1 1 1822 1 2 1 1 58 LEU HG . 58 . HG 1 1 1823 1 1 1 1 58 LEU H . 58 . HN 1 1 1823 1 2 1 1 59 GLY H . 59 . HN 1 1 1824 1 1 1 1 58 LEU H . 58 . HN 1 1 1824 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1 1825 1 1 1 1 58 LEU H . 58 . HN 1 1 1825 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1 1826 1 1 1 1 58 LEU H . 58 . HN 1 1 1826 1 2 1 1 60 LEU H . 60 . HN 1 1 1827 1 1 1 1 58 LEU HA . 58 . HA 1 1 1827 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 1828 1 1 1 1 58 LEU HA . 58 . HA 1 1 1828 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 1828 1 2 1 1 60 LEU HG . 60 . HG 1 1 1829 1 1 1 1 58 LEU HA . 58 . HA 1 1 1829 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1 1830 1 1 1 1 58 LEU HA . 58 . HA 1 1 1830 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 1831 1 1 1 1 58 LEU HA . 58 . HA 1 1 1831 1 2 1 1 58 LEU HG . 58 . HG 1 1 1832 1 1 1 1 58 LEU HA . 58 . HA 1 1 1832 1 2 1 1 59 GLY H . 59 . HN 1 1 1833 1 1 1 1 58 LEU HA . 58 . HA 1 1 1833 1 2 1 1 60 LEU H . 60 . HN 1 1 1834 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1 1834 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 1834 1 2 1 1 60 LEU HB3 . 60 . HB2 1 1 1835 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1 1835 1 1 1 1 60 LEU HG . 60 . HG 1 1 1835 1 1 1 1 82 MET ME . 82 . HE% 1 1 1835 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 1836 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1 1836 1 1 1 1 60 LEU HG . 60 . HG 1 1 1836 1 2 1 1 59 GLY H . 59 . HN 1 1 1837 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1 1837 1 2 1 1 60 LEU QD . 60 . HD2% 1 1 1838 2 1 1 1 58 LEU HB2 . 58 . HB2 1 1 1838 2 2 1 1 60 LEU QD . 60 . HD1% 1 1 1838 3 1 1 1 62 LEU HB3 . 62 . HB1 1 1 1838 3 2 1 1 62 LEU QD . 62 . HD1% 1 1 1839 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1 1839 1 1 1 1 60 LEU HG . 60 . HG 1 1 1839 1 1 1 1 82 MET ME . 82 . HE% 1 1 1839 1 2 1 1 61 ASP H . 61 . HN 1 1 1840 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1 1840 1 2 1 1 58 LEU QD . 58 . HD2% 1 1 1840 1 2 1 1 60 LEU HB3 . 60 . HB2 1 1 1841 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1 1841 1 2 1 1 58 LEU HG . 58 . HG 1 1 1842 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1 1842 1 2 1 1 59 GLY H . 59 . HN 1 1 1843 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1 1843 1 2 1 1 60 LEU H . 60 . HN 1 1 1844 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1 1844 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1 1844 1 2 1 1 60 LEU HA . 60 . HA 1 1 1845 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1 1845 1 2 1 1 60 LEU HB2 . 60 . HB1 1 1 1846 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1 1846 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 1847 1 1 1 1 58 LEU QD . 58 . HD1% 1 1 1847 1 2 1 1 59 GLY H . 59 . HN 1 1 1848 1 1 1 1 58 LEU QD . 58 . HD2% 1 1 1848 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1 1848 1 2 1 1 59 GLY H . 59 . HN 1 1 1849 1 1 1 1 58 LEU QD . 58 . HD1% 1 1 1849 1 2 1 1 60 LEU H . 60 . HN 1 1 1850 1 1 1 1 58 LEU QD . 58 . HD2% 1 1 1850 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1 1850 1 2 1 1 60 LEU H . 60 . HN 1 1 1851 1 1 1 1 58 LEU QD . 58 . HD2% 1 1 1851 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1 1851 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 1852 1 1 1 1 58 LEU QD . 58 . HD2% 1 1 1852 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 1853 1 1 1 1 58 LEU QD . 58 . HD2% 1 1 1853 1 2 1 1 82 MET ME . 82 . HE% 1 1 1854 1 1 1 1 58 LEU HG . 58 . HG 1 1 1854 1 2 1 1 59 GLY H . 59 . HN 1 1 1855 1 1 1 1 58 LEU HG . 58 . HG 1 1 1855 1 2 1 1 60 LEU H . 60 . HN 1 1 1856 1 1 1 1 59 GLY H . 59 . HN 1 1 1856 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1 1857 1 1 1 1 59 GLY H . 59 . HN 1 1 1857 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1 1858 1 1 1 1 59 GLY H . 59 . HN 1 1 1858 1 2 1 1 60 LEU H . 60 . HN 1 1 1859 1 1 1 1 59 GLY H . 59 . HN 1 1 1859 1 2 1 1 60 LEU HA . 60 . HA 1 1 1860 1 1 1 1 59 GLY H . 59 . HN 1 1 1860 1 2 1 1 60 LEU HB2 . 60 . HB1 1 1 1861 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1 1861 1 2 1 1 60 LEU H . 60 . HN 1 1 1862 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1 1862 1 2 1 1 60 LEU H . 60 . HN 1 1 1863 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1 1863 1 2 1 1 60 LEU HG . 60 . HG 1 1 1864 1 1 1 1 60 LEU H . 60 . HN 1 1 1864 1 2 1 1 60 LEU HA . 60 . HA 1 1 1865 1 1 1 1 60 LEU H . 60 . HN 1 1 1865 1 2 1 1 60 LEU HB2 . 60 . HB1 1 1 1866 1 1 1 1 60 LEU H . 60 . HN 1 1 1866 1 2 1 1 60 LEU HB3 . 60 . HB2 1 1 1867 1 1 1 1 60 LEU H . 60 . HN 1 1 1867 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 1868 1 1 1 1 60 LEU H . 60 . HN 1 1 1868 1 2 1 1 60 LEU HG . 60 . HG 1 1 1869 1 1 1 1 60 LEU H . 60 . HN 1 1 1869 1 2 1 1 61 ASP H . 61 . HN 1 1 1870 1 1 1 1 60 LEU HA . 60 . HA 1 1 1870 1 2 1 1 60 LEU HB2 . 60 . HB1 1 1 1871 1 1 1 1 60 LEU HA . 60 . HA 1 1 1871 1 2 1 1 60 LEU HB3 . 60 . HB2 1 1 1872 1 1 1 1 60 LEU HA . 60 . HA 1 1 1872 1 2 1 1 60 LEU QD . 60 . HD2% 1 1 1873 1 1 1 1 60 LEU HA . 60 . HA 1 1 1873 1 2 1 1 60 LEU HG . 60 . HG 1 1 1874 1 1 1 1 60 LEU HA . 60 . HA 1 1 1874 1 2 1 1 61 ASP H . 61 . HN 1 1 1875 1 1 1 1 60 LEU HA . 60 . HA 1 1 1875 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 1876 1 1 1 1 60 LEU HA . 60 . HA 1 1 1876 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1 1877 1 1 1 1 60 LEU HA . 60 . HA 1 1 1877 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1 1877 1 2 1 1 62 LEU H . 62 . HN 1 1 1878 2 1 1 1 60 LEU HB2 . 60 . HB1 1 1 1878 2 2 1 1 60 LEU QD . 60 . HD1% 1 1 1878 3 1 1 1 62 LEU HB2 . 62 . HB2 1 1 1878 3 2 1 1 62 LEU QD . 62 . HD1% 1 1 1879 1 1 1 1 60 LEU HB2 . 60 . HB1 1 1 1879 1 2 1 1 61 ASP H . 61 . HN 1 1 1880 2 1 1 1 60 LEU HB2 . 60 . HB1 1 1 1880 2 2 1 1 61 ASP H . 61 . HN 1 1 1880 3 1 1 1 62 LEU QB . 62 . HB2 1 1 1880 3 2 1 1 63 GLY H . 63 . HN 1 1 1881 2 1 1 1 60 LEU HB2 . 60 . HB1 1 1 1881 2 2 1 1 61 ASP H . 61 . HN 1 1 1881 3 1 1 1 62 LEU HB2 . 62 . HB2 1 1 1881 3 2 1 1 63 GLY H . 63 . HN 1 1 1882 1 1 1 1 60 LEU HB2 . 60 . HB1 1 1 1882 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1 1882 1 2 1 1 62 LEU H . 62 . HN 1 1 1883 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1 1883 1 2 1 1 60 LEU QD . 60 . HD1% 1 1 1884 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1 1884 1 2 1 1 61 ASP H . 61 . HN 1 1 1885 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1 1885 1 2 1 1 62 LEU H . 62 . HN 1 1 1886 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1 1886 1 2 1 1 62 LEU QD . 62 . HD2% 1 1 1887 1 1 1 1 60 LEU MD1 . 60 . HD1% 1 1 1887 1 2 1 1 60 LEU MD2 . 60 . HD2% 1 1 1888 1 1 1 1 60 LEU QD . 60 . HD1% 1 1 1888 1 2 1 1 60 LEU HG . 60 . HG 1 1 1889 1 1 1 1 60 LEU QD . 60 . HD1% 1 1 1889 1 2 1 1 61 ASP H . 61 . HN 1 1 1890 2 1 1 1 60 LEU QD . 60 . HD1% 1 1 1890 2 2 1 1 61 ASP H . 61 . HN 1 1 1890 3 1 1 1 62 LEU QD . 62 . HD1% 1 1 1890 3 2 1 1 63 GLY H . 63 . HN 1 1 1891 1 1 1 1 60 LEU QD . 60 . HD1% 1 1 1891 1 1 1 1 62 LEU QD . 62 . HD1% 1 1 1891 1 2 1 1 78 LEU QD . 78 . HD2% 1 1 1892 1 1 1 1 60 LEU QD . 60 . HD1% 1 1 1892 1 1 1 1 62 LEU QD . 62 . HD1% 1 1 1892 1 2 1 1 81 PHE QD . 81 . HD% 1 1 1893 1 1 1 1 60 LEU QD . 60 . HD1% 1 1 1893 1 2 1 1 82 MET ME . 82 . HE% 1 1 1894 1 1 1 1 60 LEU HG . 60 . HG 1 1 1894 1 2 1 1 61 ASP H . 61 . HN 1 1 1895 1 1 1 1 61 ASP H . 61 . HN 1 1 1895 1 2 1 1 61 ASP HA . 61 . HA 1 1 1896 1 1 1 1 61 ASP H . 61 . HN 1 1 1896 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 1897 1 1 1 1 61 ASP H . 61 . HN 1 1 1897 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1 1898 1 1 1 1 61 ASP H . 61 . HN 1 1 1898 1 2 1 1 62 LEU H . 62 . HN 1 1 1899 1 1 1 1 61 ASP H . 61 . HN 1 1 1899 1 1 1 1 63 GLY H . 63 . HN 1 1 1899 1 2 1 1 62 LEU H . 62 . HN 1 1 1900 1 1 1 1 61 ASP H . 61 . HN 1 1 1900 1 2 1 1 62 LEU HA . 62 . HA 1 1 1901 1 1 1 1 61 ASP H . 61 . HN 1 1 1901 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1 1902 1 1 1 1 61 ASP H . 61 . HN 1 1 1902 1 1 1 1 63 GLY H . 63 . HN 1 1 1902 1 2 1 1 62 LEU QD . 62 . HD2% 1 1 1903 1 1 1 1 61 ASP HA . 61 . HA 1 1 1903 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1 1904 1 1 1 1 61 ASP HA . 61 . HA 1 1 1904 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1 1905 1 1 1 1 61 ASP HA . 61 . HA 1 1 1905 1 2 1 1 62 LEU H . 62 . HN 1 1 1906 1 1 1 1 61 ASP HA . 61 . HA 1 1 1906 1 2 1 1 63 GLY H . 63 . HN 1 1 1907 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1 1907 1 2 1 1 62 LEU H . 62 . HN 1 1 1908 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1 1908 1 2 1 1 62 LEU H . 62 . HN 1 1 1909 1 1 1 1 62 LEU H . 62 . HN 1 1 1909 1 2 1 1 62 LEU HA . 62 . HA 1 1 1910 1 1 1 1 62 LEU H . 62 . HN 1 1 1910 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1 1911 1 1 1 1 62 LEU H . 62 . HN 1 1 1911 1 2 1 1 62 LEU QD . 62 . HD1% 1 1 1912 1 1 1 1 62 LEU H . 62 . HN 1 1 1912 1 2 1 1 63 GLY H . 63 . HN 1 1 1913 1 1 1 1 62 LEU H . 62 . HN 1 1 1913 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1 1914 1 1 1 1 62 LEU HA . 62 . HA 1 1 1914 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1 1915 1 1 1 1 62 LEU HA . 62 . HA 1 1 1915 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1 1916 1 1 1 1 62 LEU HA . 62 . HA 1 1 1916 1 2 1 1 62 LEU QD . 62 . HD2% 1 1 1917 1 1 1 1 62 LEU HA . 62 . HA 1 1 1917 1 2 1 1 63 GLY H . 63 . HN 1 1 1918 1 1 1 1 62 LEU QB . 62 . HB2 1 1 1918 1 2 1 1 66 PHE QD . 66 . HD% 1 1 1919 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1 1919 1 2 1 1 63 GLY H . 63 . HN 1 1 1920 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1 1920 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1 1921 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1 1921 1 2 1 1 66 PHE H . 66 . HN 1 1 1922 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1 1922 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1 1923 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1 1923 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1 1924 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1 1924 1 2 1 1 66 PHE QD . 66 . HD% 1 1 1925 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1 1925 1 2 1 1 62 LEU QD . 62 . HD2% 1 1 1926 1 1 1 1 62 LEU QD . 62 . HD2% 1 1 1926 1 2 1 1 63 GLY H . 63 . HN 1 1 1927 1 1 1 1 62 LEU QD . 62 . HD2% 1 1 1927 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1 1928 1 1 1 1 62 LEU QD . 62 . HD1% 1 1 1928 1 2 1 1 66 PHE QD . 66 . HD% 1 1 1929 1 1 1 1 62 LEU QD . 62 . HD2% 1 1 1929 1 1 1 1 68 LEU QD . 68 . HD2% 1 1 1929 1 2 1 1 66 PHE QD . 66 . HD% 1 1 1930 1 1 1 1 62 LEU QD . 62 . HD2% 1 1 1930 1 2 1 1 66 PHE QE . 66 . HE% 1 1 1931 1 1 1 1 62 LEU QD . 62 . HD2% 1 1 1931 1 1 1 1 68 LEU QD . 68 . HD2% 1 1 1931 1 2 1 1 81 PHE QD . 81 . HD% 1 1 1932 1 1 1 1 62 LEU QD . 62 . HD1% 1 1 1932 1 2 1 1 81 PHE QD . 81 . HD% 1 1 1933 1 1 1 1 63 GLY H . 63 . HN 1 1 1933 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1 1934 1 1 1 1 63 GLY H . 63 . HN 1 1 1934 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1 1935 1 1 1 1 63 GLY H . 63 . HN 1 1 1935 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1 1936 1 1 1 1 63 GLY H . 63 . HN 1 1 1936 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1 1937 1 1 1 1 63 GLY H . 63 . HN 1 1 1937 1 2 1 1 66 PHE H . 66 . HN 1 1 1938 1 1 1 1 63 GLY H . 63 . HN 1 1 1938 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1 1939 1 1 1 1 63 GLY H . 63 . HN 1 1 1939 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1 1940 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1 1940 1 2 1 1 64 PRO HB3 . 64 . HB1 1 1 1941 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1 1941 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1 1942 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1 1942 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1 1943 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1 1943 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1 1944 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1 1944 1 2 1 1 64 PRO HG3 . 64 . HG1 1 1 1945 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1 1945 1 2 1 1 65 GLU H . 65 . HN 1 1 1946 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1 1946 1 2 1 1 64 PRO HB3 . 64 . HB1 1 1 1947 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1 1947 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1 1948 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1 1948 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1 1949 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1 1949 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1 1950 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1 1950 1 2 1 1 65 GLU H . 65 . HN 1 1 1951 1 1 1 1 64 PRO HA . 64 . HA 1 1 1951 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1 1952 1 1 1 1 64 PRO HA . 64 . HA 1 1 1952 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1 1953 1 1 1 1 64 PRO HA . 64 . HA 1 1 1953 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1 1954 1 1 1 1 64 PRO HA . 64 . HA 1 1 1954 1 2 1 1 64 PRO HG3 . 64 . HG1 1 1 1955 1 1 1 1 64 PRO HA . 64 . HA 1 1 1955 1 2 1 1 65 GLU H . 65 . HN 1 1 1956 1 1 1 1 64 PRO HA . 64 . HA 1 1 1956 1 1 1 1 65 GLU HA . 65 . HA 1 1 1956 1 2 1 1 65 GLU H . 65 . HN 1 1 1957 1 1 1 1 64 PRO HA . 64 . HA 1 1 1957 1 1 1 1 65 GLU HA . 65 . HA 1 1 1957 1 2 1 1 66 PHE H . 66 . HN 1 1 1958 1 1 1 1 64 PRO HA . 64 . HA 1 1 1958 1 2 1 1 66 PHE H . 66 . HN 1 1 1959 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1 1959 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1 1960 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1 1960 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1 1961 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1 1961 1 1 1 1 64 PRO HG2 . 64 . HG2 1 1 1961 1 2 1 1 65 GLU H . 65 . HN 1 1 1962 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1 1962 1 1 1 1 64 PRO HG2 . 64 . HG2 1 1 1962 1 2 1 1 66 PHE H . 66 . HN 1 1 1963 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1 1963 1 2 1 1 65 GLU H . 65 . HN 1 1 1964 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1 1964 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1 1965 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1 1965 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1 1966 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1 1966 1 2 1 1 65 GLU H . 65 . HN 1 1 1967 1 1 1 1 64 PRO HD2 . 64 . HD2 1 1 1967 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1 1968 1 1 1 1 64 PRO HD2 . 64 . HD2 1 1 1968 1 2 1 1 64 PRO HG3 . 64 . HG1 1 1 1969 1 1 1 1 64 PRO HD2 . 64 . HD2 1 1 1969 1 2 1 1 65 GLU H . 65 . HN 1 1 1970 1 1 1 1 64 PRO HD3 . 64 . HD1 1 1 1970 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1 1971 1 1 1 1 64 PRO HD3 . 64 . HD1 1 1 1971 1 2 1 1 64 PRO HG3 . 64 . HG1 1 1 1972 1 1 1 1 64 PRO HD3 . 64 . HD1 1 1 1972 1 2 1 1 65 GLU H . 65 . HN 1 1 1973 1 1 1 1 64 PRO HG2 . 64 . HG2 1 1 1973 1 2 1 1 65 GLU H . 65 . HN 1 1 1974 1 1 1 1 64 PRO HG3 . 64 . HG1 1 1 1974 1 2 1 1 65 GLU H . 65 . HN 1 1 1975 1 1 1 1 65 GLU H . 65 . HN 1 1 1975 1 2 1 1 65 GLU HA . 65 . HA 1 1 1976 1 1 1 1 65 GLU H . 65 . HN 1 1 1976 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1 1977 1 1 1 1 65 GLU H . 65 . HN 1 1 1977 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1 1978 1 1 1 1 65 GLU H . 65 . HN 1 1 1978 1 2 1 1 65 GLU QG . 65 . HG2 1 1 1979 1 1 1 1 65 GLU H . 65 . HN 1 1 1979 1 2 1 1 66 PHE H . 66 . HN 1 1 1980 1 1 1 1 65 GLU H . 65 . HN 1 1 1980 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1 1981 1 1 1 1 65 GLU H . 65 . HN 1 1 1981 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1 1982 1 1 1 1 65 GLU HA . 65 . HA 1 1 1982 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1 1983 1 1 1 1 65 GLU HA . 65 . HA 1 1 1983 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1 1984 1 1 1 1 65 GLU HA . 65 . HA 1 1 1984 1 2 1 1 65 GLU QG . 65 . HG2 1 1 1985 1 1 1 1 65 GLU HA . 65 . HA 1 1 1985 1 2 1 1 66 PHE H . 66 . HN 1 1 1986 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1 1986 1 2 1 1 65 GLU QG . 65 . HG2 1 1 1987 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1 1987 1 2 1 1 66 PHE H . 66 . HN 1 1 1988 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1 1988 1 2 1 1 66 PHE H . 66 . HN 1 1 1989 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1 1989 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1 1989 1 2 1 1 66 PHE HA . 66 . HA 1 1 1990 1 1 1 1 65 GLU QG . 65 . HG2 1 1 1990 1 2 1 1 66 PHE H . 66 . HN 1 1 1991 1 1 1 1 66 PHE H . 66 . HN 1 1 1991 1 2 1 1 66 PHE HA . 66 . HA 1 1 1992 1 1 1 1 66 PHE H . 66 . HN 1 1 1992 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1 1993 1 1 1 1 66 PHE H . 66 . HN 1 1 1993 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1 1994 1 1 1 1 66 PHE H . 66 . HN 1 1 1994 1 2 1 1 66 PHE QD . 66 . HD% 1 1 1995 1 1 1 1 66 PHE H . 66 . HN 1 1 1995 1 2 1 1 67 SER H . 67 . HN 1 1 1996 1 1 1 1 66 PHE HA . 66 . HA 1 1 1996 1 2 1 1 66 PHE QD . 66 . HD% 1 1 1997 1 1 1 1 66 PHE HA . 66 . HA 1 1 1997 1 2 1 1 66 PHE QE . 66 . HE% 1 1 1998 1 1 1 1 66 PHE HA . 66 . HA 1 1 1998 1 2 1 1 67 SER H . 67 . HN 1 1 1999 1 1 1 1 66 PHE HA . 66 . HA 1 1 1999 1 2 1 1 71 ASP H . 71 . HN 1 1 2000 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 2000 1 2 1 1 66 PHE QD . 66 . HD% 1 1 2001 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 2001 1 2 1 1 66 PHE QE . 66 . HE% 1 1 2002 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 2002 1 2 1 1 67 SER H . 67 . HN 1 1 2003 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 2003 1 2 1 1 66 PHE QD . 66 . HD% 1 1 2004 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 2004 1 2 1 1 66 PHE QE . 66 . HE% 1 1 2005 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 2005 1 2 1 1 67 SER H . 67 . HN 1 1 2006 1 1 1 1 66 PHE QD . 66 . HD% 1 1 2006 1 2 1 1 67 SER H . 67 . HN 1 1 2007 1 1 1 1 66 PHE QD . 66 . HD% 1 1 2007 1 2 1 1 67 SER HA . 67 . HA 1 1 2008 1 1 1 1 66 PHE QD . 66 . HD% 1 1 2008 1 2 1 1 68 LEU H . 68 . HN 1 1 2009 1 1 1 1 66 PHE QD . 66 . HD% 1 1 2009 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1 2010 1 1 1 1 66 PHE QE . 66 . HE% 1 1 2010 1 2 1 1 67 SER H . 67 . HN 1 1 2011 1 1 1 1 66 PHE QE . 66 . HE% 1 1 2011 1 2 1 1 68 LEU H . 68 . HN 1 1 2012 1 1 1 1 66 PHE QE . 66 . HE% 1 1 2012 1 2 1 1 68 LEU QB . 68 . HB2 1 1 2013 1 1 1 1 66 PHE QE . 66 . HE% 1 1 2013 1 2 1 1 68 LEU QD . 68 . HD2% 1 1 2014 1 1 1 1 66 PHE QE . 66 . HE% 1 1 2014 1 2 1 1 68 LEU HG . 68 . HG 1 1 2014 1 2 1 1 78 LEU QD . 78 . HD2% 1 1 2015 1 1 1 1 66 PHE QE . 66 . HE% 1 1 2015 1 2 1 1 71 ASP H . 71 . HN 1 1 2016 1 1 1 1 66 PHE QE . 66 . HE% 1 1 2016 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 2017 1 1 1 1 66 PHE QE . 66 . HE% 1 1 2017 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1 2018 1 1 1 1 67 SER H . 67 . HN 1 1 2018 1 2 1 1 67 SER HB2 . 67 . HB2 1 1 2019 1 1 1 1 67 SER H . 67 . HN 1 1 2019 1 2 1 1 67 SER HB3 . 67 . HB1 1 1 2020 1 1 1 1 67 SER H . 67 . HN 1 1 2020 1 2 1 1 68 LEU H . 68 . HN 1 1 2021 1 1 1 1 67 SER H . 67 . HN 1 1 2021 1 2 1 1 68 LEU HA . 68 . HA 1 1 2022 1 1 1 1 67 SER H . 67 . HN 1 1 2022 1 2 1 1 68 LEU QD . 68 . HD2% 1 1 2023 1 1 1 1 67 SER H . 67 . HN 1 1 2023 1 2 1 1 69 PHE H . 69 . HN 1 1 2024 1 1 1 1 67 SER H . 67 . HN 1 1 2024 1 2 1 1 69 PHE HA . 69 . HA 1 1 2024 1 2 1 1 71 ASP HA . 71 . HA 1 1 2025 1 1 1 1 67 SER H . 67 . HN 1 1 2025 1 2 1 1 70 ILE HB . 70 . HB 1 1 2026 1 1 1 1 67 SER H . 67 . HN 1 1 2026 1 2 1 1 70 ILE MD . 70 . HD1% 1 1 2026 1 2 1 1 70 ILE MG . 70 . HG2% 1 1 2027 1 1 1 1 67 SER H . 67 . HN 1 1 2027 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 2028 1 1 1 1 67 SER H . 67 . HN 1 1 2028 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1 2029 1 1 1 1 67 SER HA . 67 . HA 1 1 2029 1 2 1 1 67 SER HB2 . 67 . HB2 1 1 2030 1 1 1 1 67 SER HA . 67 . HA 1 1 2030 1 2 1 1 67 SER HB3 . 67 . HB1 1 1 2031 1 1 1 1 67 SER HA . 67 . HA 1 1 2031 1 2 1 1 68 LEU H . 68 . HN 1 1 2032 1 1 1 1 67 SER HA . 67 . HA 1 1 2032 1 2 1 1 68 LEU QB . 68 . HB2 1 1 2033 1 1 1 1 67 SER HA . 67 . HA 1 1 2033 1 2 1 1 70 ILE H . 70 . HN 1 1 2034 1 1 1 1 67 SER HB2 . 67 . HB2 1 1 2034 1 2 1 1 69 PHE H . 69 . HN 1 1 2035 1 1 1 1 67 SER HB2 . 67 . HB2 1 1 2035 1 2 1 1 70 ILE H . 70 . HN 1 1 2036 1 1 1 1 67 SER HB2 . 67 . HB2 1 1 2036 1 2 1 1 70 ILE HB . 70 . HB 1 1 2037 1 1 1 1 67 SER HB2 . 67 . HB2 1 1 2037 1 2 1 1 70 ILE MD . 70 . HD1% 1 1 2038 1 1 1 1 67 SER HB2 . 67 . HB2 1 1 2038 1 2 1 1 70 ILE MD . 70 . HD1% 1 1 2038 1 2 1 1 70 ILE MG . 70 . HG2% 1 1 2039 1 1 1 1 67 SER HB2 . 67 . HB2 1 1 2039 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 2040 2 1 1 1 67 SER HB2 . 67 . HB2 1 1 2040 2 2 1 1 70 ILE HG13 . 70 . HG11 1 1 2040 3 1 1 1 79 LYS HG2 . 79 . HG2 1 1 2040 3 2 1 1 81 PHE HB3 . 81 . HB1 1 1 2041 1 1 1 1 67 SER HB2 . 67 . HB2 1 1 2041 1 2 1 1 70 ILE MG . 70 . HG2% 1 1 2042 1 1 1 1 67 SER HB2 . 67 . HB2 1 1 2042 1 2 1 1 71 ASP H . 71 . HN 1 1 2043 1 1 1 1 67 SER HB3 . 67 . HB1 1 1 2043 1 2 1 1 68 LEU H . 68 . HN 1 1 2044 1 1 1 1 67 SER HB3 . 67 . HB1 1 1 2044 1 2 1 1 69 PHE H . 69 . HN 1 1 2045 1 1 1 1 67 SER HB3 . 67 . HB1 1 1 2045 1 2 1 1 70 ILE HB . 70 . HB 1 1 2046 1 1 1 1 67 SER HB3 . 67 . HB1 1 1 2046 1 2 1 1 70 ILE MD . 70 . HD1% 1 1 2047 1 1 1 1 67 SER HB3 . 67 . HB1 1 1 2047 1 2 1 1 71 ASP H . 71 . HN 1 1 2048 1 1 1 1 68 LEU H . 68 . HN 1 1 2048 1 2 1 1 68 LEU HA . 68 . HA 1 1 2049 1 1 1 1 68 LEU H . 68 . HN 1 1 2049 1 2 1 1 68 LEU QB . 68 . HB1 1 1 2050 1 1 1 1 68 LEU H . 68 . HN 1 1 2050 1 2 1 1 68 LEU QD . 68 . HD2% 1 1 2051 1 1 1 1 68 LEU H . 68 . HN 1 1 2051 1 2 1 1 68 LEU HG . 68 . HG 1 1 2052 1 1 1 1 68 LEU H . 68 . HN 1 1 2052 1 2 1 1 69 PHE H . 69 . HN 1 1 2053 1 1 1 1 68 LEU HA . 68 . HA 1 1 2053 1 2 1 1 68 LEU QD . 68 . HD1% 1 1 2054 1 1 1 1 68 LEU HA . 68 . HA 1 1 2054 1 2 1 1 68 LEU HG . 68 . HG 1 1 2055 1 1 1 1 68 LEU HA . 68 . HA 1 1 2055 1 2 1 1 69 PHE H . 69 . HN 1 1 2056 1 1 1 1 68 LEU HA . 68 . HA 1 1 2056 1 2 1 1 71 ASP H . 71 . HN 1 1 2057 1 1 1 1 68 LEU HA . 68 . HA 1 1 2057 1 2 1 1 72 CYS H . 72 . HN 1 1 2058 1 1 1 1 68 LEU HA . 68 . HA 1 1 2058 1 2 1 1 72 CYS QB . 72 . HB2 1 1 2059 1 1 1 1 68 LEU HA . 68 . HA 1 1 2059 1 2 1 1 78 LEU QD . 78 . HD2% 1 1 2060 1 1 1 1 68 LEU QB . 68 . HB1 1 1 2060 1 2 1 1 69 PHE H . 69 . HN 1 1 2061 1 1 1 1 68 LEU QB . 68 . HB1 1 1 2061 1 2 1 1 69 PHE H . 69 . HN 1 1 2061 1 2 1 1 72 CYS H . 72 . HN 1 1 2062 1 1 1 1 68 LEU QB . 68 . HB1 1 1 2062 1 2 1 1 69 PHE HA . 69 . HA 1 1 2062 1 2 1 1 71 ASP HA . 71 . HA 1 1 2063 1 1 1 1 68 LEU QB . 68 . HB1 1 1 2063 1 2 1 1 70 ILE H . 70 . HN 1 1 2064 1 1 1 1 68 LEU MD1 . 68 . HD1% 1 1 2064 1 2 1 1 68 LEU MD2 . 68 . HD2% 1 1 2065 1 1 1 1 68 LEU QD . 68 . HD2% 1 1 2065 1 2 1 1 69 PHE H . 69 . HN 1 1 2066 1 1 1 1 68 LEU QD . 68 . HD2% 1 1 2066 1 2 1 1 69 PHE HA . 69 . HA 1 1 2066 1 2 1 1 71 ASP HA . 71 . HA 1 1 2067 1 1 1 1 68 LEU QD . 68 . HD2% 1 1 2067 1 2 1 1 72 CYS H . 72 . HN 1 1 2068 1 1 1 1 68 LEU QD . 68 . HD2% 1 1 2068 1 2 1 1 72 CYS QB . 72 . HB2 1 1 2069 1 1 1 1 68 LEU QD . 68 . HD2% 1 1 2069 1 2 1 1 77 ALA MB . 77 . HB% 1 1 2069 1 2 1 1 78 LEU QB . 78 . HB2 1 1 2070 1 1 1 1 68 LEU QD . 68 . HD2% 1 1 2070 1 2 1 1 78 LEU QB . 78 . HB1 1 1 2071 1 1 1 1 68 LEU HG . 68 . HG 1 1 2071 1 2 1 1 69 PHE H . 69 . HN 1 1 2072 1 1 1 1 68 LEU HG . 68 . HG 1 1 2072 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1 2072 1 2 1 1 69 PHE H . 69 . HN 1 1 2073 1 1 1 1 69 PHE H . 69 . HN 1 1 2073 1 2 1 1 69 PHE HA . 69 . HA 1 1 2074 1 1 1 1 69 PHE H . 69 . HN 1 1 2074 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 2075 1 1 1 1 69 PHE H . 69 . HN 1 1 2075 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 2075 1 2 1 1 72 CYS HB2 . 72 . HB2 1 1 2076 1 1 1 1 69 PHE H . 69 . HN 1 1 2076 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1 2077 1 1 1 1 69 PHE H . 69 . HN 1 1 2077 1 2 1 1 69 PHE QD . 69 . HD% 1 1 2078 1 1 1 1 69 PHE H . 69 . HN 1 1 2078 1 1 1 1 72 CYS H . 72 . HN 1 1 2078 1 2 1 1 69 PHE QE . 69 . HE% 1 1 2079 1 1 1 1 69 PHE H . 69 . HN 1 1 2079 1 2 1 1 70 ILE H . 70 . HN 1 1 2080 1 1 1 1 69 PHE H . 69 . HN 1 1 2080 1 1 1 1 72 CYS H . 72 . HN 1 1 2080 1 2 1 1 70 ILE H . 70 . HN 1 1 2081 1 1 1 1 69 PHE H . 69 . HN 1 1 2081 1 2 1 1 70 ILE HA . 70 . HA 1 1 2082 1 1 1 1 69 PHE H . 69 . HN 1 1 2082 1 2 1 1 70 ILE MD . 70 . HD1% 1 1 2082 1 2 1 1 70 ILE MG . 70 . HG2% 1 1 2083 1 1 1 1 69 PHE H . 69 . HN 1 1 2083 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 2084 1 1 1 1 69 PHE H . 69 . HN 1 1 2084 1 2 1 1 71 ASP H . 71 . HN 1 1 2085 1 1 1 1 69 PHE H . 69 . HN 1 1 2085 1 1 1 1 72 CYS H . 72 . HN 1 1 2085 1 2 1 1 71 ASP H . 71 . HN 1 1 2086 1 1 1 1 69 PHE HA . 69 . HA 1 1 2086 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 2087 1 1 1 1 69 PHE HA . 69 . HA 1 1 2087 1 2 1 1 69 PHE QD . 69 . HD% 1 1 2088 1 1 1 1 69 PHE HA . 69 . HA 1 1 2088 1 2 1 1 69 PHE QE . 69 . HE% 1 1 2089 1 1 1 1 69 PHE HA . 69 . HA 1 1 2089 1 2 1 1 70 ILE H . 70 . HN 1 1 2090 1 1 1 1 69 PHE HA . 69 . HA 1 1 2090 1 1 1 1 71 ASP HA . 71 . HA 1 1 2090 1 2 1 1 70 ILE H . 70 . HN 1 1 2091 2 1 1 1 69 PHE HA . 69 . HA 1 1 2091 2 1 1 1 71 ASP HA . 71 . HA 1 1 2091 2 2 1 1 70 ILE HA . 70 . HA 1 1 2091 3 1 1 1 80 ASP HA . 80 . HA 1 1 2091 3 2 1 1 84 GLY HA2 . 84 . HA2 1 1 2092 2 1 1 1 69 PHE HA . 69 . HA 1 1 2092 2 2 1 1 70 ILE HG13 . 70 . HG11 1 1 2092 3 1 1 1 79 LYS HG2 . 79 . HG2 1 1 2092 3 2 1 1 80 ASP HA . 80 . HA 1 1 2093 1 1 1 1 69 PHE HA . 69 . HA 1 1 2093 1 2 1 1 71 ASP H . 71 . HN 1 1 2094 1 1 1 1 69 PHE HA . 69 . HA 1 1 2094 1 1 1 1 71 ASP HA . 71 . HA 1 1 2094 1 2 1 1 71 ASP H . 71 . HN 1 1 2095 1 1 1 1 69 PHE HA . 69 . HA 1 1 2095 1 1 1 1 71 ASP HA . 71 . HA 1 1 2095 1 2 1 1 72 CYS QB . 72 . HB2 1 1 2096 1 1 1 1 69 PHE HA . 69 . HA 1 1 2096 1 1 1 1 73 THR HA . 73 . HA 1 1 2096 1 1 1 1 73 THR HB . 73 . HB 1 1 2096 1 2 1 1 72 CYS H . 72 . HN 1 1 2097 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1 2097 1 1 1 1 72 CYS QB . 72 . HB2 1 1 2097 1 2 1 1 70 ILE H . 70 . HN 1 1 2098 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1 2098 1 2 1 1 69 PHE QD . 69 . HD% 1 1 2099 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1 2099 1 2 1 1 70 ILE H . 70 . HN 1 1 2100 1 1 1 1 69 PHE QD . 69 . HD% 1 1 2100 1 2 1 1 70 ILE H . 70 . HN 1 1 2101 1 1 1 1 69 PHE QD . 69 . HD% 1 1 2101 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 2102 1 1 1 1 69 PHE QE . 69 . HE% 1 1 2102 1 2 1 1 70 ILE MD . 70 . HD1% 1 1 2103 1 1 1 1 69 PHE QE . 69 . HE% 1 1 2103 1 2 1 1 70 ILE MD . 70 . HD1% 1 1 2103 1 2 1 1 70 ILE MG . 70 . HG2% 1 1 2104 1 1 1 1 69 PHE QE . 69 . HE% 1 1 2104 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 2104 1 2 1 1 73 THR MG . 73 . HG2% 1 1 2105 1 1 1 1 70 ILE H . 70 . HN 1 1 2105 1 2 1 1 70 ILE HA . 70 . HA 1 1 2106 1 1 1 1 70 ILE H . 70 . HN 1 1 2106 1 2 1 1 70 ILE HB . 70 . HB 1 1 2107 1 1 1 1 70 ILE H . 70 . HN 1 1 2107 1 2 1 1 70 ILE MD . 70 . HD1% 1 1 2108 1 1 1 1 70 ILE H . 70 . HN 1 1 2108 1 2 1 1 70 ILE MD . 70 . HD1% 1 1 2108 1 2 1 1 70 ILE MG . 70 . HG2% 1 1 2109 1 1 1 1 70 ILE H . 70 . HN 1 1 2109 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1 2110 1 1 1 1 70 ILE H . 70 . HN 1 1 2110 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 2111 1 1 1 1 70 ILE H . 70 . HN 1 1 2111 1 2 1 1 71 ASP H . 71 . HN 1 1 2112 1 1 1 1 70 ILE H . 70 . HN 1 1 2112 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 2113 1 1 1 1 70 ILE H . 70 . HN 1 1 2113 1 2 1 1 72 CYS H . 72 . HN 1 1 2114 1 1 1 1 70 ILE HA . 70 . HA 1 1 2114 1 2 1 1 70 ILE MD . 70 . HD1% 1 1 2115 1 1 1 1 70 ILE HA . 70 . HA 1 1 2115 1 2 1 1 70 ILE MD . 70 . HD1% 1 1 2115 1 2 1 1 70 ILE MG . 70 . HG2% 1 1 2116 1 1 1 1 70 ILE HA . 70 . HA 1 1 2116 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1 2117 1 1 1 1 70 ILE HA . 70 . HA 1 1 2117 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 2118 1 1 1 1 70 ILE HA . 70 . HA 1 1 2118 1 2 1 1 70 ILE MG . 70 . HG2% 1 1 2119 1 1 1 1 70 ILE HA . 70 . HA 1 1 2119 1 2 1 1 71 ASP H . 71 . HN 1 1 2120 1 1 1 1 70 ILE HB . 70 . HB 1 1 2120 1 2 1 1 70 ILE MD . 70 . HD1% 1 1 2121 1 1 1 1 70 ILE HB . 70 . HB 1 1 2121 1 2 1 1 70 ILE MD . 70 . HD1% 1 1 2121 1 2 1 1 70 ILE MG . 70 . HG2% 1 1 2122 1 1 1 1 70 ILE HB . 70 . HB 1 1 2122 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 2123 1 1 1 1 70 ILE HB . 70 . HB 1 1 2123 1 2 1 1 71 ASP H . 71 . HN 1 1 2124 2 1 1 1 70 ILE HB . 70 . HB 1 1 2124 2 2 1 1 71 ASP HA . 71 . HA 1 1 2124 3 1 1 1 80 ASP HA . 80 . HA 1 1 2124 3 2 1 1 83 LEU HB2 . 83 . HB2 1 1 2125 1 1 1 1 70 ILE HB . 70 . HB 1 1 2125 1 2 1 1 72 CYS H . 72 . HN 1 1 2126 1 1 1 1 70 ILE MD . 70 . HD1% 1 1 2126 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1 2127 1 1 1 1 70 ILE MD . 70 . HD1% 1 1 2127 1 1 1 1 70 ILE MG . 70 . HG2% 1 1 2127 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1 2128 1 1 1 1 70 ILE MD . 70 . HD1% 1 1 2128 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 2129 1 1 1 1 70 ILE MD . 70 . HD1% 1 1 2129 1 1 1 1 70 ILE MG . 70 . HG2% 1 1 2129 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1 2130 1 1 1 1 70 ILE MD . 70 . HD1% 1 1 2130 1 1 1 1 70 ILE MG . 70 . HG2% 1 1 2130 1 2 1 1 72 CYS H . 72 . HN 1 1 2131 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1 2131 1 2 1 1 71 ASP H . 71 . HN 1 1 2132 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1 2132 1 1 1 1 73 THR MG . 73 . HG2% 1 1 2132 1 2 1 1 71 ASP H . 71 . HN 1 1 2133 1 1 1 1 70 ILE MG . 70 . HG2% 1 1 2133 1 2 1 1 71 ASP H . 71 . HN 1 1 2134 1 1 1 1 70 ILE MG . 70 . HG2% 1 1 2134 1 2 1 1 71 ASP HA . 71 . HA 1 1 2135 1 1 1 1 70 ILE MG . 70 . HG2% 1 1 2135 1 2 1 1 72 CYS H . 72 . HN 1 1 2136 1 1 1 1 71 ASP H . 71 . HN 1 1 2136 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1 2137 1 1 1 1 71 ASP H . 71 . HN 1 1 2137 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1 2138 1 1 1 1 71 ASP H . 71 . HN 1 1 2138 1 2 1 1 72 CYS H . 72 . HN 1 1 2139 1 1 1 1 71 ASP HA . 71 . HA 1 1 2139 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1 2140 1 1 1 1 71 ASP HA . 71 . HA 1 1 2140 1 2 1 1 72 CYS H . 72 . HN 1 1 2141 2 1 1 1 71 ASP HA . 71 . HA 1 1 2141 2 2 1 1 72 CYS H . 72 . HN 1 1 2141 3 1 1 1 80 ASP HA . 80 . HA 1 1 2141 3 2 1 1 84 GLY H . 84 . HN 1 1 2142 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1 2142 1 2 1 1 72 CYS H . 72 . HN 1 1 2143 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1 2143 1 2 1 1 72 CYS H . 72 . HN 1 1 2144 1 1 1 1 72 CYS H . 72 . HN 1 1 2144 1 2 1 1 72 CYS QB . 72 . HB2 1 1 2145 1 1 1 1 72 CYS H . 72 . HN 1 1 2145 1 2 1 1 73 THR H . 73 . HN 1 1 2146 1 1 1 1 72 CYS H . 72 . HN 1 1 2146 1 2 1 1 73 THR MG . 73 . HG2% 1 1 2147 1 1 1 1 72 CYS H . 72 . HN 1 1 2147 1 2 1 1 77 ALA MB . 77 . HB% 1 1 2148 1 1 1 1 72 CYS HA . 72 . HA 1 1 2148 1 2 1 1 73 THR H . 73 . HN 1 1 2149 1 1 1 1 72 CYS HA . 72 . HA 1 1 2149 1 2 1 1 73 THR MG . 73 . HG2% 1 1 2150 1 1 1 1 72 CYS HA . 72 . HA 1 1 2150 1 2 1 1 74 THR H . 74 . HN 1 1 2151 1 1 1 1 72 CYS HA . 72 . HA 1 1 2151 1 1 1 1 78 LEU HA . 78 . HA 1 1 2151 1 2 1 1 77 ALA H . 77 . HN 1 1 2152 1 1 1 1 72 CYS HA . 72 . HA 1 1 2152 1 2 1 1 77 ALA MB . 77 . HB% 1 1 2153 2 1 1 1 72 CYS QB . 72 . HB2 1 1 2153 2 2 1 1 77 ALA MB . 77 . HB% 1 1 2153 3 1 1 1 72 CYS HB3 . 72 . HB1 1 1 2153 3 2 1 1 78 LEU QB . 78 . HB2 1 1 2154 1 1 1 1 72 CYS QB . 72 . HB2 1 1 2154 1 2 1 1 73 THR H . 73 . HN 1 1 2155 1 1 1 1 72 CYS QB . 72 . HB2 1 1 2155 1 1 1 1 79 LYS QE . 79 . HE1 1 1 2155 1 2 1 1 77 ALA H . 77 . HN 1 1 2156 1 1 1 1 72 CYS QB . 72 . HB2 1 1 2156 1 2 1 1 77 ALA HA . 77 . HA 1 1 2157 1 1 1 1 72 CYS QB . 72 . HB2 1 1 2157 1 2 1 1 77 ALA MB . 77 . HB% 1 1 2158 1 1 1 1 72 CYS QB . 72 . HB2 1 1 2158 1 2 1 1 78 LEU H . 78 . HN 1 1 2159 1 1 1 1 72 CYS QB . 72 . HB2 1 1 2159 1 1 1 1 79 LYS QE . 79 . HE1 1 1 2159 1 2 1 1 78 LEU H . 78 . HN 1 1 2160 1 1 1 1 72 CYS QB . 72 . HB2 1 1 2160 1 2 1 1 78 LEU QB . 78 . HB2 1 1 2161 1 1 1 1 72 CYS QB . 72 . HB2 1 1 2161 1 2 1 1 78 LEU QD . 78 . HD2% 1 1 2162 1 1 1 1 73 THR H . 73 . HN 1 1 2162 1 2 1 1 73 THR HA . 73 . HA 1 1 2163 1 1 1 1 73 THR H . 73 . HN 1 1 2163 1 2 1 1 73 THR HA . 73 . HA 1 1 2163 1 2 1 1 73 THR HB . 73 . HB 1 1 2164 1 1 1 1 73 THR H . 73 . HN 1 1 2164 1 2 1 1 73 THR HA . 73 . HA 1 1 2164 1 2 1 1 73 THR HB . 73 . HB 1 1 2164 1 2 1 1 77 ALA HA . 77 . HA 1 1 2165 1 1 1 1 73 THR H . 73 . HN 1 1 2165 1 2 1 1 73 THR HB . 73 . HB 1 1 2166 1 1 1 1 73 THR H . 73 . HN 1 1 2166 1 2 1 1 73 THR MG . 73 . HG2% 1 1 2167 1 1 1 1 73 THR H . 73 . HN 1 1 2167 1 2 1 1 74 THR H . 74 . HN 1 1 2168 1 1 1 1 73 THR H . 73 . HN 1 1 2168 1 2 1 1 74 THR MG . 74 . HG2% 1 1 2169 1 1 1 1 73 THR H . 73 . HN 1 1 2169 1 2 1 1 74 THR MG . 74 . HG2% 1 1 2169 1 2 1 1 78 LEU QD . 78 . HD1% 1 1 2170 1 1 1 1 73 THR H . 73 . HN 1 1 2170 1 2 1 1 77 ALA MB . 77 . HB% 1 1 2171 1 1 1 1 73 THR HA . 73 . HA 1 1 2171 1 1 1 1 73 THR HB . 73 . HB 1 1 2171 1 2 1 1 73 THR MG . 73 . HG2% 1 1 2172 1 1 1 1 73 THR HA . 73 . HA 1 1 2172 1 1 1 1 73 THR HB . 73 . HB 1 1 2172 1 2 1 1 74 THR H . 74 . HN 1 1 2173 1 1 1 1 73 THR HA . 73 . HA 1 1 2173 1 1 1 1 73 THR HB . 73 . HB 1 1 2173 1 1 1 1 74 THR HB . 74 . HB 1 1 2173 1 2 1 1 74 THR H . 74 . HN 1 1 2174 1 1 1 1 73 THR HA . 73 . HA 1 1 2174 1 2 1 1 73 THR MG . 73 . HG2% 1 1 2175 1 1 1 1 73 THR HA . 73 . HA 1 1 2175 1 2 1 1 74 THR H . 74 . HN 1 1 2176 1 1 1 1 73 THR HA . 73 . HA 1 1 2176 1 2 1 1 74 THR MG . 74 . HG2% 1 1 2177 1 1 1 1 73 THR HA . 73 . HA 1 1 2177 1 2 1 1 77 ALA MB . 77 . HB% 1 1 2178 1 1 1 1 73 THR HB . 73 . HB 1 1 2178 1 2 1 1 73 THR MG . 73 . HG2% 1 1 2179 1 1 1 1 73 THR HB . 73 . HB 1 1 2179 1 2 1 1 74 THR H . 74 . HN 1 1 2180 1 1 1 1 73 THR HB . 73 . HB 1 1 2180 1 1 1 1 74 THR HB . 74 . HB 1 1 2180 1 2 1 1 74 THR HA . 74 . HA 1 1 2181 1 1 1 1 73 THR HB . 73 . HB 1 1 2181 1 1 1 1 74 THR HB . 74 . HB 1 1 2181 1 2 1 1 74 THR MG . 74 . HG2% 1 1 2182 1 1 1 1 73 THR HB . 73 . HB 1 1 2182 1 2 1 1 74 THR MG . 74 . HG2% 1 1 2183 1 1 1 1 73 THR MG . 73 . HG2% 1 1 2183 1 2 1 1 74 THR H . 74 . HN 1 1 2184 1 1 1 1 73 THR MG . 73 . HG2% 1 1 2184 1 1 1 1 79 LYS HG2 . 79 . HG2 1 1 2184 1 2 1 1 77 ALA MB . 77 . HB% 1 1 2185 1 1 1 1 74 THR H . 74 . HN 1 1 2185 1 2 1 1 74 THR HA . 74 . HA 1 1 2186 1 1 1 1 74 THR H . 74 . HN 1 1 2186 1 2 1 1 74 THR HB . 74 . HB 1 1 2187 1 1 1 1 74 THR H . 74 . HN 1 1 2187 1 2 1 1 74 THR MG . 74 . HG2% 1 1 2188 1 1 1 1 74 THR H . 74 . HN 1 1 2188 1 2 1 1 75 VAL H . 75 . HN 1 1 2189 1 1 1 1 74 THR H . 74 . HN 1 1 2189 1 2 1 1 77 ALA H . 77 . HN 1 1 2190 1 1 1 1 74 THR H . 74 . HN 1 1 2190 1 2 1 1 77 ALA MB . 77 . HB% 1 1 2191 1 1 1 1 74 THR HA . 74 . HA 1 1 2191 1 2 1 1 74 THR HB . 74 . HB 1 1 2192 1 1 1 1 74 THR HA . 74 . HA 1 1 2192 1 2 1 1 74 THR MG . 74 . HG2% 1 1 2193 1 1 1 1 74 THR HA . 74 . HA 1 1 2193 1 2 1 1 75 VAL H . 75 . HN 1 1 2194 1 1 1 1 74 THR HA . 74 . HA 1 1 2194 1 2 1 1 75 VAL QG . 75 . HG1% 1 1 2195 1 1 1 1 74 THR HA . 74 . HA 1 1 2195 1 2 1 1 76 ARG H . 76 . HN 1 1 2196 1 1 1 1 74 THR HA . 74 . HA 1 1 2196 1 2 1 1 77 ALA MB . 77 . HB% 1 1 2197 1 1 1 1 74 THR HB . 74 . HB 1 1 2197 1 2 1 1 74 THR MG . 74 . HG2% 1 1 2198 1 1 1 1 74 THR HB . 74 . HB 1 1 2198 1 2 1 1 75 VAL H . 75 . HN 1 1 2199 1 1 1 1 74 THR HB . 74 . HB 1 1 2199 1 2 1 1 75 VAL HB . 75 . HB 1 1 2200 1 1 1 1 74 THR HB . 74 . HB 1 1 2200 1 2 1 1 75 VAL QG . 75 . HG1% 1 1 2201 1 1 1 1 74 THR HB . 74 . HB 1 1 2201 1 2 1 1 76 ARG H . 76 . HN 1 1 2202 1 1 1 1 74 THR HB . 74 . HB 1 1 2202 1 2 1 1 76 ARG QB . 76 . HB2 1 1 2203 1 1 1 1 74 THR MG . 74 . HG2% 1 1 2203 1 2 1 1 75 VAL H . 75 . HN 1 1 2204 1 1 1 1 74 THR MG . 74 . HG2% 1 1 2204 1 2 1 1 75 VAL HB . 75 . HB 1 1 2205 1 1 1 1 74 THR MG . 74 . HG2% 1 1 2205 1 2 1 1 76 ARG H . 76 . HN 1 1 2206 1 1 1 1 74 THR MG . 74 . HG2% 1 1 2206 1 1 1 1 78 LEU QD . 78 . HD1% 1 1 2206 1 2 1 1 76 ARG H . 76 . HN 1 1 2207 1 1 1 1 74 THR MG . 74 . HG2% 1 1 2207 1 2 1 1 77 ALA H . 77 . HN 1 1 2208 1 1 1 1 74 THR MG . 74 . HG2% 1 1 2208 1 1 1 1 78 LEU QD . 78 . HD1% 1 1 2208 1 2 1 1 77 ALA H . 77 . HN 1 1 2209 1 1 1 1 74 THR MG . 74 . HG2% 1 1 2209 1 2 1 1 77 ALA MB . 77 . HB% 1 1 2210 1 1 1 1 74 THR MG . 74 . HG2% 1 1 2210 1 1 1 1 78 LEU QD . 78 . HD1% 1 1 2210 1 2 1 1 77 ALA MB . 77 . HB% 1 1 2211 1 1 1 1 75 VAL H . 75 . HN 1 1 2211 1 2 1 1 75 VAL HA . 75 . HA 1 1 2212 1 1 1 1 75 VAL H . 75 . HN 1 1 2212 1 2 1 1 75 VAL HB . 75 . HB 1 1 2213 1 1 1 1 75 VAL H . 75 . HN 1 1 2213 1 2 1 1 75 VAL QG . 75 . HG2% 1 1 2214 1 1 1 1 75 VAL H . 75 . HN 1 1 2214 1 2 1 1 76 ARG H . 76 . HN 1 1 2215 1 1 1 1 75 VAL H . 75 . HN 1 1 2215 1 2 1 1 76 ARG HA . 76 . HA 1 1 2216 1 1 1 1 75 VAL H . 75 . HN 1 1 2216 1 2 1 1 77 ALA MB . 77 . HB% 1 1 2217 1 1 1 1 75 VAL H . 75 . HN 1 1 2217 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1 2218 1 1 1 1 75 VAL HA . 75 . HA 1 1 2218 1 2 1 1 75 VAL QG . 75 . HG1% 1 1 2219 1 1 1 1 75 VAL HA . 75 . HA 1 1 2219 1 2 1 1 76 ARG H . 76 . HN 1 1 2220 1 1 1 1 75 VAL HA . 75 . HA 1 1 2220 1 2 1 1 78 LEU H . 78 . HN 1 1 2221 1 1 1 1 75 VAL HA . 75 . HA 1 1 2221 1 2 1 1 78 LEU QB . 78 . HB2 1 1 2222 1 1 1 1 75 VAL HA . 75 . HA 1 1 2222 1 2 1 1 78 LEU QD . 78 . HD1% 1 1 2223 1 1 1 1 75 VAL HB . 75 . HB 1 1 2223 1 2 1 1 76 ARG H . 76 . HN 1 1 2224 1 1 1 1 75 VAL HB . 75 . HB 1 1 2224 1 2 1 1 77 ALA H . 77 . HN 1 1 2225 1 1 1 1 75 VAL QG . 75 . HG1% 1 1 2225 1 2 1 1 76 ARG H . 76 . HN 1 1 2226 1 1 1 1 75 VAL QG . 75 . HG1% 1 1 2226 1 2 1 1 77 ALA H . 77 . HN 1 1 2227 1 1 1 1 75 VAL QG . 75 . HG1% 1 1 2227 1 2 1 1 78 LEU QB . 78 . HB1 1 1 2228 1 1 1 1 75 VAL QG . 75 . HG1% 1 1 2228 1 2 1 1 78 LEU QD . 78 . HD1% 1 1 2229 1 1 1 1 75 VAL QG . 75 . HG1% 1 1 2229 1 2 1 1 79 LYS QE . 79 . HE1 1 1 2230 1 1 1 1 76 ARG H . 76 . HN 1 1 2230 1 2 1 1 76 ARG HA . 76 . HA 1 1 2231 1 1 1 1 76 ARG H . 76 . HN 1 1 2231 1 2 1 1 76 ARG QB . 76 . HB1 1 1 2232 1 1 1 1 76 ARG H . 76 . HN 1 1 2232 1 2 1 1 76 ARG QB . 76 . HB2 1 1 2232 1 2 1 1 76 ARG HG2 . 76 . HG1 1 1 2233 1 1 1 1 76 ARG H . 76 . HN 1 1 2233 1 2 1 1 76 ARG QD . 76 . HD1 1 1 2234 1 1 1 1 76 ARG H . 76 . HN 1 1 2234 1 2 1 1 76 ARG HG2 . 76 . HG1 1 1 2235 1 1 1 1 76 ARG H . 76 . HN 1 1 2235 1 2 1 1 76 ARG HG3 . 76 . HG2 1 1 2236 1 1 1 1 76 ARG H . 76 . HN 1 1 2236 1 2 1 1 77 ALA H . 77 . HN 1 1 2237 1 1 1 1 76 ARG HA . 76 . HA 1 1 2237 1 2 1 1 76 ARG QD . 76 . HD1 1 1 2238 1 1 1 1 76 ARG HA . 76 . HA 1 1 2238 1 2 1 1 76 ARG HG2 . 76 . HG1 1 1 2239 1 1 1 1 76 ARG HA . 76 . HA 1 1 2239 1 2 1 1 76 ARG HG3 . 76 . HG2 1 1 2240 1 1 1 1 76 ARG HA . 76 . HA 1 1 2240 1 2 1 1 77 ALA H . 77 . HN 1 1 2241 1 1 1 1 76 ARG HA . 76 . HA 1 1 2241 1 2 1 1 78 LEU H . 78 . HN 1 1 2242 1 1 1 1 76 ARG HA . 76 . HA 1 1 2242 1 2 1 1 79 LYS H . 79 . HN 1 1 2242 1 2 1 1 80 ASP H . 80 . HN 1 1 2243 1 1 1 1 76 ARG HA . 76 . HA 1 1 2243 1 2 1 1 79 LYS QD . 79 . HD2 1 1 2244 1 1 1 1 76 ARG HA . 76 . HA 1 1 2244 1 2 1 1 80 ASP H . 80 . HN 1 1 2245 1 1 1 1 76 ARG QB . 76 . HB1 1 1 2245 1 2 1 1 76 ARG HE . 76 . HE 1 1 2246 1 1 1 1 76 ARG QB . 76 . HB1 1 1 2246 1 2 1 1 77 ALA H . 77 . HN 1 1 2247 1 1 1 1 76 ARG QB . 76 . HB2 1 1 2247 1 1 1 1 79 LYS HG3 . 79 . HG1 1 1 2247 1 2 1 1 77 ALA H . 77 . HN 1 1 2248 1 1 1 1 76 ARG QD . 76 . HD1 1 1 2248 1 2 1 1 76 ARG HG3 . 76 . HG2 1 1 2249 1 1 1 1 76 ARG QD . 76 . HD2 1 1 2249 1 2 1 1 77 ALA H . 77 . HN 1 1 2250 1 1 1 1 76 ARG QD . 76 . HD1 1 1 2250 1 2 1 1 79 LYS H . 79 . HN 1 1 2250 1 2 1 1 80 ASP H . 80 . HN 1 1 2251 1 1 1 1 76 ARG QD . 76 . HD1 1 1 2251 1 2 1 1 80 ASP H . 80 . HN 1 1 2252 1 1 1 1 76 ARG HE . 76 . HE 1 1 2252 1 2 1 1 79 LYS QD . 79 . HD2 1 1 2253 1 1 1 1 76 ARG HG2 . 76 . HG1 1 1 2253 1 2 1 1 77 ALA H . 77 . HN 1 1 2254 1 1 1 1 76 ARG HG2 . 76 . HG1 1 1 2254 1 1 1 1 83 LEU HG . 83 . HG 1 1 2254 1 2 1 1 80 ASP HA . 80 . HA 1 1 2255 1 1 1 1 76 ARG HG3 . 76 . HG2 1 1 2255 1 2 1 1 77 ALA H . 77 . HN 1 1 2256 1 1 1 1 76 ARG HG3 . 76 . HG2 1 1 2256 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1 2256 1 2 1 1 80 ASP H . 80 . HN 1 1 2257 1 1 1 1 77 ALA H . 77 . HN 1 1 2257 1 2 1 1 77 ALA HA . 77 . HA 1 1 2258 1 1 1 1 77 ALA H . 77 . HN 1 1 2258 1 2 1 1 77 ALA MB . 77 . HB% 1 1 2259 1 1 1 1 77 ALA H . 77 . HN 1 1 2259 1 2 1 1 78 LEU H . 78 . HN 1 1 2260 1 1 1 1 77 ALA H . 77 . HN 1 1 2260 1 2 1 1 79 LYS H . 79 . HN 1 1 2260 1 2 1 1 80 ASP H . 80 . HN 1 1 2261 1 1 1 1 77 ALA HA . 77 . HA 1 1 2261 1 2 1 1 77 ALA MB . 77 . HB% 1 1 2262 1 1 1 1 77 ALA HA . 77 . HA 1 1 2262 1 2 1 1 78 LEU H . 78 . HN 1 1 2263 1 1 1 1 77 ALA HA . 77 . HA 1 1 2263 1 2 1 1 79 LYS H . 79 . HN 1 1 2263 1 2 1 1 80 ASP H . 80 . HN 1 1 2264 1 1 1 1 77 ALA MB . 77 . HB% 1 1 2264 1 2 1 1 78 LEU H . 78 . HN 1 1 2265 1 1 1 1 77 ALA MB . 77 . HB% 1 1 2265 1 1 1 1 78 LEU QB . 78 . HB2 1 1 2265 1 2 1 1 78 LEU H . 78 . HN 1 1 2266 1 1 1 1 77 ALA MB . 77 . HB% 1 1 2266 1 2 1 1 79 LYS H . 79 . HN 1 1 2266 1 2 1 1 80 ASP H . 80 . HN 1 1 2267 2 1 1 1 78 LEU H . 78 . HN 1 1 2267 2 2 1 1 79 LYS H . 79 . HN 1 1 2267 3 1 1 1 78 LEU H . 78 . HN 1 1 2267 3 1 1 1 81 PHE H . 81 . HN 1 1 2267 3 2 1 1 80 ASP H . 80 . HN 1 1 2268 1 1 1 1 78 LEU H . 78 . HN 1 1 2268 1 1 1 1 81 PHE H . 81 . HN 1 1 2268 1 2 1 1 78 LEU HA . 78 . HA 1 1 2269 1 1 1 1 78 LEU H . 78 . HN 1 1 2269 1 2 1 1 78 LEU QB . 78 . HB1 1 1 2270 1 1 1 1 78 LEU H . 78 . HN 1 1 2270 1 2 1 1 78 LEU QD . 78 . HD1% 1 1 2271 1 1 1 1 78 LEU H . 78 . HN 1 1 2271 1 1 1 1 82 MET H . 82 . HN 1 1 2271 1 2 1 1 78 LEU QD . 78 . HD2% 1 1 2272 1 1 1 1 78 LEU H . 78 . HN 1 1 2272 1 2 1 1 78 LEU HG . 78 . HG 1 1 2273 1 1 1 1 78 LEU H . 78 . HN 1 1 2273 1 2 1 1 79 LYS H . 79 . HN 1 1 2274 2 1 1 1 78 LEU H . 78 . HN 1 1 2274 2 2 1 1 79 LYS H . 79 . HN 1 1 2274 3 1 1 1 80 ASP H . 80 . HN 1 1 2274 3 2 1 1 81 PHE H . 81 . HN 1 1 2275 1 1 1 1 78 LEU H . 78 . HN 1 1 2275 1 2 1 1 79 LYS QE . 79 . HE1 1 1 2276 1 1 1 1 78 LEU HA . 78 . HA 1 1 2276 1 2 1 1 78 LEU HG . 78 . HG 1 1 2277 1 1 1 1 78 LEU HA . 78 . HA 1 1 2277 1 2 1 1 81 PHE QB . 81 . HB2 1 1 2278 1 1 1 1 78 LEU HA . 78 . HA 1 1 2278 1 2 1 1 81 PHE QD . 81 . HD% 1 1 2279 1 1 1 1 78 LEU QB . 78 . HB1 1 1 2279 1 2 1 1 79 LYS H . 79 . HN 1 1 2280 1 1 1 1 78 LEU QD . 78 . HD1% 1 1 2280 1 2 1 1 79 LYS H . 79 . HN 1 1 2281 1 1 1 1 78 LEU QD . 78 . HD1% 1 1 2281 1 2 1 1 79 LYS H . 79 . HN 1 1 2281 1 2 1 1 80 ASP H . 80 . HN 1 1 2282 1 1 1 1 78 LEU QD . 78 . HD2% 1 1 2282 1 2 1 1 79 LYS HA . 79 . HA 1 1 2283 1 1 1 1 78 LEU QD . 78 . HD1% 1 1 2283 1 2 1 1 79 LYS QE . 79 . HE2 1 1 2283 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1 2283 1 2 1 1 82 MET QG . 82 . HG1 1 1 2284 1 1 1 1 78 LEU QD . 78 . HD2% 1 1 2284 1 2 1 1 81 PHE QB . 81 . HB2 1 1 2285 1 1 1 1 78 LEU QD . 78 . HD2% 1 1 2285 1 2 1 1 81 PHE QD . 81 . HD% 1 1 2286 1 1 1 1 78 LEU QD . 78 . HD2% 1 1 2286 1 2 1 1 82 MET H . 82 . HN 1 1 2287 1 1 1 1 78 LEU QD . 78 . HD2% 1 1 2287 1 2 1 1 82 MET QB . 82 . HB1 1 1 2288 1 1 1 1 78 LEU QD . 78 . HD2% 1 1 2288 1 2 1 1 82 MET ME . 82 . HE% 1 1 2289 1 1 1 1 78 LEU QD . 78 . HD2% 1 1 2289 1 2 1 1 82 MET QG . 82 . HG1 1 1 2290 1 1 1 1 78 LEU HG . 78 . HG 1 1 2290 1 2 1 1 79 LYS H . 79 . HN 1 1 2290 1 2 1 1 80 ASP H . 80 . HN 1 1 2291 1 1 1 1 78 LEU HG . 78 . HG 1 1 2291 1 2 1 1 82 MET H . 82 . HN 1 1 2292 1 1 1 1 78 LEU HG . 78 . HG 1 1 2292 1 2 1 1 82 MET QG . 82 . HG1 1 1 2293 1 1 1 1 79 LYS H . 79 . HN 1 1 2293 1 2 1 1 79 LYS HA . 79 . HA 1 1 2294 1 1 1 1 79 LYS H . 79 . HN 1 1 2294 1 2 1 1 79 LYS QB . 79 . HB1 1 1 2295 1 1 1 1 79 LYS H . 79 . HN 1 1 2295 1 2 1 1 79 LYS QB . 79 . HB2 1 1 2295 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1 2296 1 1 1 1 79 LYS H . 79 . HN 1 1 2296 1 1 1 1 80 ASP H . 80 . HN 1 1 2296 1 2 1 1 79 LYS QB . 79 . HB1 1 1 2297 1 1 1 1 79 LYS H . 79 . HN 1 1 2297 1 2 1 1 79 LYS QD . 79 . HD2 1 1 2298 1 1 1 1 79 LYS H . 79 . HN 1 1 2298 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1 2299 1 1 1 1 79 LYS H . 79 . HN 1 1 2299 1 1 1 1 80 ASP H . 80 . HN 1 1 2299 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1 2300 1 1 1 1 79 LYS H . 79 . HN 1 1 2300 1 2 1 1 82 MET H . 82 . HN 1 1 2301 1 1 1 1 79 LYS HA . 79 . HA 1 1 2301 1 2 1 1 79 LYS QE . 79 . HE1 1 1 2302 1 1 1 1 79 LYS HA . 79 . HA 1 1 2302 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1 2303 1 1 1 1 79 LYS HA . 79 . HA 1 1 2303 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1 2304 1 1 1 1 79 LYS HA . 79 . HA 1 1 2304 1 2 1 1 82 MET H . 82 . HN 1 1 2305 1 1 1 1 79 LYS HA . 79 . HA 1 1 2305 1 2 1 1 82 MET QG . 82 . HG2 1 1 2306 1 1 1 1 79 LYS HA . 79 . HA 1 1 2306 1 2 1 1 83 LEU H . 83 . HN 1 1 2307 1 1 1 1 79 LYS QB . 79 . HB2 1 1 2307 1 2 1 1 79 LYS QD . 79 . HD2 1 1 2308 1 1 1 1 79 LYS QB . 79 . HB2 1 1 2308 1 1 1 1 79 LYS HG3 . 79 . HG1 1 1 2308 1 2 1 1 79 LYS QD . 79 . HD2 1 1 2309 1 1 1 1 79 LYS QB . 79 . HB2 1 1 2309 1 1 1 1 79 LYS HG3 . 79 . HG1 1 1 2309 1 2 1 1 79 LYS QE . 79 . HE1 1 1 2310 1 1 1 1 79 LYS QB . 79 . HB2 1 1 2310 1 1 1 1 79 LYS HG3 . 79 . HG1 1 1 2310 1 2 1 1 80 ASP H . 80 . HN 1 1 2311 1 1 1 1 79 LYS QB . 79 . HB2 1 1 2311 1 1 1 1 79 LYS HG3 . 79 . HG1 1 1 2311 1 2 1 1 82 MET ME . 82 . HE% 1 1 2312 1 1 1 1 79 LYS QB . 79 . HB2 1 1 2312 1 2 1 1 80 ASP H . 80 . HN 1 1 2313 1 1 1 1 79 LYS QB . 79 . HB1 1 1 2313 1 2 1 1 81 PHE H . 81 . HN 1 1 2314 1 1 1 1 79 LYS QD . 79 . HD2 1 1 2314 1 2 1 1 80 ASP H . 80 . HN 1 1 2315 1 1 1 1 79 LYS QE . 79 . HE1 1 1 2315 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1 2316 1 1 1 1 80 ASP H . 80 . HN 1 1 2316 1 2 1 1 80 ASP HA . 80 . HA 1 1 2317 1 1 1 1 80 ASP H . 80 . HN 1 1 2317 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1 2318 1 1 1 1 80 ASP H . 80 . HN 1 1 2318 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1 2319 1 1 1 1 80 ASP H . 80 . HN 1 1 2319 1 2 1 1 81 PHE H . 81 . HN 1 1 2320 1 1 1 1 80 ASP H . 80 . HN 1 1 2320 1 2 1 1 81 PHE QB . 81 . HB2 1 1 2321 1 1 1 1 80 ASP HA . 80 . HA 1 1 2321 1 2 1 1 81 PHE H . 81 . HN 1 1 2322 1 1 1 1 80 ASP HA . 80 . HA 1 1 2322 1 2 1 1 83 LEU H . 83 . HN 1 1 2323 1 1 1 1 80 ASP HA . 80 . HA 1 1 2323 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1 2324 1 1 1 1 80 ASP HA . 80 . HA 1 1 2324 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1 2325 1 1 1 1 80 ASP HA . 80 . HA 1 1 2325 1 2 1 1 83 LEU MD1 . 83 . HD1% 1 1 2326 1 1 1 1 80 ASP HA . 80 . HA 1 1 2326 1 2 1 1 83 LEU MD2 . 83 . HD2% 1 1 2327 1 1 1 1 80 ASP HA . 80 . HA 1 1 2327 1 2 1 1 84 GLY H . 84 . HN 1 1 2328 1 1 1 1 80 ASP HB2 . 80 . HB2 1 1 2328 1 2 1 1 81 PHE H . 81 . HN 1 1 2329 1 1 1 1 80 ASP HB3 . 80 . HB1 1 1 2329 1 2 1 1 81 PHE H . 81 . HN 1 1 2330 1 1 1 1 81 PHE H . 81 . HN 1 1 2330 1 2 1 1 81 PHE HA . 81 . HA 1 1 2331 1 1 1 1 81 PHE H . 81 . HN 1 1 2331 1 2 1 1 81 PHE QB . 81 . HB2 1 1 2332 1 1 1 1 81 PHE H . 81 . HN 1 1 2332 1 2 1 1 81 PHE QD . 81 . HD% 1 1 2333 1 1 1 1 81 PHE H . 81 . HN 1 1 2333 1 2 1 1 82 MET QB . 82 . HB1 1 1 2334 1 1 1 1 81 PHE HA . 81 . HA 1 1 2334 1 2 1 1 81 PHE QD . 81 . HD% 1 1 2335 1 1 1 1 81 PHE HA . 81 . HA 1 1 2335 1 2 1 1 82 MET H . 82 . HN 1 1 2336 1 1 1 1 81 PHE HA . 81 . HA 1 1 2336 1 2 1 1 84 GLY H . 84 . HN 1 1 2337 1 1 1 1 81 PHE QB . 81 . HB2 1 1 2337 1 2 1 1 81 PHE QD . 81 . HD% 1 1 2338 1 1 1 1 81 PHE QB . 81 . HB2 1 1 2338 1 2 1 1 82 MET H . 82 . HN 1 1 2339 1 1 1 1 81 PHE QB . 81 . HB2 1 1 2339 1 2 1 1 83 LEU H . 83 . HN 1 1 2340 1 1 1 1 81 PHE HB3 . 81 . HB1 1 1 2340 1 2 1 1 82 MET HA . 82 . HA 1 1 2341 1 1 1 1 81 PHE HB3 . 81 . HB1 1 1 2341 1 2 1 1 82 MET QG . 82 . HG1 1 1 2342 1 1 1 1 81 PHE QD . 81 . HD% 1 1 2342 1 2 1 1 82 MET H . 82 . HN 1 1 2343 1 1 1 1 81 PHE QD . 81 . HD% 1 1 2343 1 2 1 1 82 MET HA . 82 . HA 1 1 2344 1 1 1 1 81 PHE QD . 81 . HD% 1 1 2344 1 2 1 1 82 MET ME . 82 . HE% 1 1 2345 1 1 1 1 81 PHE QD . 81 . HD% 1 1 2345 1 2 1 1 82 MET QG . 82 . HG1 1 1 2346 1 1 1 1 82 MET H . 82 . HN 1 1 2346 1 2 1 1 82 MET HA . 82 . HA 1 1 2347 1 1 1 1 82 MET H . 82 . HN 1 1 2347 1 2 1 1 82 MET QB . 82 . HB1 1 1 2348 1 1 1 1 82 MET H . 82 . HN 1 1 2348 1 2 1 1 82 MET ME . 82 . HE% 1 1 2349 1 1 1 1 82 MET H . 82 . HN 1 1 2349 1 2 1 1 82 MET QG . 82 . HG1 1 1 2350 1 1 1 1 82 MET H . 82 . HN 1 1 2350 1 2 1 1 83 LEU H . 83 . HN 1 1 2351 1 1 1 1 82 MET H . 82 . HN 1 1 2351 1 2 1 1 83 LEU HA . 83 . HA 1 1 2352 1 1 1 1 82 MET H . 82 . HN 1 1 2352 1 2 1 1 84 GLY H . 84 . HN 1 1 2353 1 1 1 1 82 MET HA . 82 . HA 1 1 2353 1 2 1 1 82 MET ME . 82 . HE% 1 1 2354 1 1 1 1 82 MET HA . 82 . HA 1 1 2354 1 2 1 1 83 LEU H . 83 . HN 1 1 2355 1 1 1 1 82 MET QB . 82 . HB2 1 1 2355 1 2 1 1 82 MET ME . 82 . HE% 1 1 2356 1 1 1 1 82 MET QB . 82 . HB1 1 1 2356 1 2 1 1 83 LEU H . 83 . HN 1 1 2357 1 1 1 1 82 MET ME . 82 . HE% 1 1 2357 1 2 1 1 82 MET QG . 82 . HG1 1 1 2358 1 1 1 1 82 MET QG . 82 . HG2 1 1 2358 1 2 1 1 83 LEU H . 83 . HN 1 1 2359 1 1 1 1 83 LEU H . 83 . HN 1 1 2359 1 2 1 1 83 LEU HA . 83 . HA 1 1 2360 1 1 1 1 83 LEU H . 83 . HN 1 1 2360 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1 2361 1 1 1 1 83 LEU H . 83 . HN 1 1 2361 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1 2362 1 1 1 1 83 LEU H . 83 . HN 1 1 2362 1 2 1 1 83 LEU MD1 . 83 . HD1% 1 1 2363 1 1 1 1 83 LEU H . 83 . HN 1 1 2363 1 2 1 1 83 LEU QD . 83 . HD1% 1 1 2364 1 1 1 1 83 LEU H . 83 . HN 1 1 2364 1 2 1 1 83 LEU MD2 . 83 . HD2% 1 1 2365 1 1 1 1 83 LEU H . 83 . HN 1 1 2365 1 2 1 1 83 LEU HG . 83 . HG 1 1 2366 1 1 1 1 83 LEU H . 83 . HN 1 1 2366 1 2 1 1 84 GLY H . 84 . HN 1 1 2367 1 1 1 1 83 LEU H . 83 . HN 1 1 2367 1 2 1 1 84 GLY QA . 84 . HA2 1 1 2368 1 1 1 1 83 LEU HA . 83 . HA 1 1 2368 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1 2369 1 1 1 1 83 LEU HA . 83 . HA 1 1 2369 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1 2370 1 1 1 1 83 LEU HA . 83 . HA 1 1 2370 1 2 1 1 83 LEU MD1 . 83 . HD1% 1 1 2371 1 1 1 1 83 LEU HA . 83 . HA 1 1 2371 1 2 1 1 83 LEU MD2 . 83 . HD2% 1 1 2372 1 1 1 1 83 LEU HA . 83 . HA 1 1 2372 1 2 1 1 83 LEU HG . 83 . HG 1 1 2373 1 1 1 1 83 LEU HA . 83 . HA 1 1 2373 1 2 1 1 84 GLY H . 84 . HN 1 1 2374 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1 2374 1 2 1 1 83 LEU MD1 . 83 . HD1% 1 1 2375 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1 2375 1 2 1 1 83 LEU MD2 . 83 . HD2% 1 1 2376 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1 2376 1 2 1 1 83 LEU HG . 83 . HG 1 1 2377 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1 2377 1 2 1 1 84 GLY H . 84 . HN 1 1 2378 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1 2378 1 2 1 1 83 LEU MD1 . 83 . HD1% 1 1 2379 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1 2379 1 2 1 1 83 LEU MD2 . 83 . HD2% 1 1 2380 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1 2380 1 2 1 1 83 LEU HG . 83 . HG 1 1 2381 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1 2381 1 2 1 1 84 GLY H . 84 . HN 1 1 2382 1 1 1 1 83 LEU MD1 . 83 . HD1% 1 1 2382 1 2 1 1 83 LEU HG . 83 . HG 1 1 2383 1 1 1 1 83 LEU MD1 . 83 . HD1% 1 1 2383 1 2 1 1 84 GLY H . 84 . HN 1 1 2384 1 1 1 1 83 LEU MD1 . 83 . HD1% 1 1 2384 1 2 1 1 84 GLY QA . 84 . HA2 1 1 2385 1 1 1 1 83 LEU HG . 83 . HG 1 1 2385 1 2 1 1 84 GLY H . 84 . HN 1 1 2386 1 1 1 1 84 GLY H . 84 . HN 1 1 2386 1 2 1 1 84 GLY QA . 84 . HA2 1 1 2387 1 1 1 1 84 GLY H . 84 . HN 1 1 2387 1 2 1 1 85 SER H . 85 . HN 1 1 2388 1 1 1 1 84 GLY QA . 84 . HA2 1 1 2388 1 2 1 1 85 SER H . 85 . HN 1 1 2389 1 1 1 1 85 SER H . 85 . HN 1 1 2389 1 2 1 1 85 SER HA . 85 . HA 1 1 2390 1 1 1 1 85 SER H . 85 . HN 1 1 2390 1 2 1 1 85 SER HB2 . 85 . HB2 1 1 2391 1 1 1 1 85 SER H . 85 . HN 1 1 2391 1 2 1 1 85 SER HB3 . 85 . HB1 1 1 2392 1 1 1 1 85 SER H . 85 . HN 1 1 2392 1 2 1 1 86 GLY H . 86 . HN 1 1 2393 1 1 1 1 85 SER HA . 85 . HA 1 1 2393 1 2 1 1 85 SER HB2 . 85 . HB2 1 1 2394 1 1 1 1 85 SER HA . 85 . HA 1 1 2394 1 2 1 1 85 SER HB3 . 85 . HB1 1 1 2395 1 1 1 1 85 SER HA . 85 . HA 1 1 2395 1 2 1 1 86 GLY H . 86 . HN 1 1 2396 1 1 1 1 85 SER HA . 85 . HA 1 1 2396 1 2 1 1 86 GLY QA . 86 . HA2 1 1 2397 1 1 1 1 85 SER HB2 . 85 . HB2 1 1 2397 1 2 1 1 86 GLY H . 86 . HN 1 1 2398 1 1 1 1 85 SER HB3 . 85 . HB1 1 1 2398 1 2 1 1 86 GLY H . 86 . HN 1 1 2399 1 1 1 1 86 GLY H . 86 . HN 1 1 2399 1 2 1 1 86 GLY QA . 86 . HA2 1 1 2400 1 1 1 1 86 GLY H . 86 . HN 1 1 2400 1 2 1 1 87 ASP H . 87 . HN 1 1 2401 1 1 1 1 86 GLY QA . 86 . HA2 1 1 2401 1 2 1 1 87 ASP H . 87 . HN 1 1 2402 1 1 1 1 86 GLY QA . 86 . HA2 1 1 2402 1 2 1 1 88 ALA MB . 88 . HB% 1 1 2403 1 1 1 1 87 ASP H . 87 . HN 1 1 2403 1 2 1 1 87 ASP HA . 87 . HA 1 1 2404 1 1 1 1 87 ASP H . 87 . HN 1 1 2404 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1 2405 1 1 1 1 87 ASP H . 87 . HN 1 1 2405 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1 2406 1 1 1 1 87 ASP H . 87 . HN 1 1 2406 1 2 1 1 88 ALA HA . 88 . HA 1 1 2407 1 1 1 1 87 ASP HA . 87 . HA 1 1 2407 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1 2408 1 1 1 1 87 ASP HA . 87 . HA 1 1 2408 1 2 1 1 88 ALA H . 88 . HN 1 1 2409 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1 2409 1 2 1 1 88 ALA H . 88 . HN 1 1 2410 1 1 1 1 88 ALA H . 88 . HN 1 1 2410 1 2 1 1 88 ALA MB . 88 . HB% 1 1 2411 1 1 1 1 88 ALA H . 88 . HN 1 1 2411 1 2 1 1 89 GLY H . 89 . HN 1 1 2412 1 1 1 1 88 ALA HA . 88 . HA 1 1 2412 1 2 1 1 89 GLY H . 89 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.5 2.0 5.0 1 1 2 1 . . . . . 2.9 0.0 6.0 1 1 3 1 . . . . . 3.1 0.0 6.0 1 1 4 1 . . . . . 3.7 0.0 6.0 1 1 5 1 . . . . . 2.4 2.4 2.4 1 1 6 1 . . . . . 4.3 2.0 6.0 1 1 7 1 . . . . . 3.4 2.0 4.8 1 1 8 1 . . . . . 2.9 1.8 4.0 1 1 9 1 . . . . . 2.7 1.8 3.6 1 1 10 1 . . . . . 3.0 1.9 4.1 1 1 11 1 . . . . . 2.4 1.7 3.1 1 1 12 2 . . . . . 2.4 0.0 6.0 1 1 12 3 . . . . . 2.4 0.0 6.0 1 1 13 1 . . . . . 2.9 2.9 2.9 1 1 14 1 . . . . . 3.0 1.9 4.1 1 1 15 2 . . . . . 3.2 3.2 3.2 1 1 15 3 . . . . . 3.2 3.2 3.2 1 1 16 1 . . . . . 2.9 1.9 3.9 1 1 17 1 . . . . . 4.2 4.2 4.2 1 1 18 1 . . . . . 3.0 3.0 3.0 1 1 19 1 . . . . . 4.1 0.0 6.0 1 1 20 1 . . . . . 3.3 0.0 6.0 1 1 21 2 . . . . . 3.3 0.0 6.0 1 1 21 3 . . . . . 3.3 0.0 6.0 1 1 22 1 . . . . . 2.3 1.6 3.0 1 1 23 1 . . . . . 3.7 2.0 5.4 1 1 24 1 . . . . . 4.1 2.0 6.0 1 1 25 1 . . . . . 1.9 1.9 2.2 1 1 26 1 . . . . . 4.7 0.0 6.0 1 1 27 2 . . . . . 3.0 0.0 6.0 1 1 27 3 . . . . . 3.0 0.0 6.0 1 1 28 1 . . . . . 3.4 1.9 4.9 1 1 29 1 . . . . . 2.5 1.7 3.3 1 1 30 1 . . . . . 3.7 2.0 5.4 1 1 31 1 . . . . . 4.6 1.9 6.0 1 1 32 1 . . . . . 2.4 1.7 3.1 1 1 33 2 . . . . . 3.4 0.0 6.0 1 1 33 3 . . . . . 3.4 0.0 6.0 1 1 34 1 . . . . . 2.9 2.9 2.9 1 1 35 1 . . . . . 2.6 1.8 3.4 1 1 36 1 . . . . . 3.0 1.8 4.2 1 1 37 1 . . . . . 3.2 1.9 4.5 1 1 38 1 . . . . . 2.9 1.9 3.9 1 1 39 1 . . . . . 3.8 0.0 6.0 1 1 40 1 . . . . . 2.9 2.9 2.9 1 1 41 1 . . . . . 2.6 0.0 6.0 1 1 42 1 . . . . . 2.7 0.0 6.0 1 1 43 1 . . . . . 2.9 1.9 3.9 1 1 44 2 . . . . . 3.7 0.0 6.0 1 1 44 3 . . . . . 3.7 0.0 6.0 1 1 45 1 . . . . . 2.3 0.0 6.0 1 1 46 1 . . . . . 2.4 0.0 6.0 1 1 47 1 . . . . . 2.4 1.7 3.1 1 1 48 1 . . . . . 4.7 0.0 6.0 1 1 49 2 . . . . . 4.4 0.0 6.0 1 1 49 3 . . . . . 4.4 0.0 6.0 1 1 50 1 . . . . . 3.7 3.7 3.7 1 1 51 2 . . . . . 4.2 0.0 6.0 1 1 51 3 . . . . . 4.2 0.0 6.0 1 1 52 2 . . . . . 3.5 0.0 6.0 1 1 52 3 . . . . . 3.5 0.0 6.0 1 1 53 1 . . . . . 3.1 0.0 6.0 1 1 54 1 . . . . . 2.9 0.0 6.0 1 1 55 2 . . . . . 2.2 0.0 6.0 1 1 55 3 . . . . . 2.2 0.0 6.0 1 1 56 1 . . . . . 4.1 2.0 6.0 1 1 57 2 . . . . . 4.4 0.0 6.0 1 1 57 3 . . . . . 4.4 0.0 6.0 1 1 58 1 . . . . . 3.6 0.0 6.0 1 1 59 1 . . . . . 4.0 0.0 6.0 1 1 60 1 . . . . . 3.0 0.0 6.0 1 1 61 1 . . . . . 3.3 2.0 4.6 1 1 62 1 . . . . . 3.7 0.0 6.0 1 1 63 1 . . . . . 3.4 2.0 4.8 1 1 64 2 . . . . . 3.5 0.0 6.0 1 1 64 3 . . . . . 3.5 0.0 6.0 1 1 65 2 . . . . . 4.0 0.0 6.0 1 1 65 3 . . . . . 4.0 0.0 6.0 1 1 66 1 . . . . . 3.8 0.0 6.0 1 1 67 2 . . . . . 4.0 0.0 6.0 1 1 67 3 . . . . . 4.0 0.0 6.0 1 1 68 2 . . . . . 4.5 0.0 6.0 1 1 68 3 . . . . . 4.5 0.0 6.0 1 1 69 1 . . . . . 3.5 0.0 6.0 1 1 70 1 . . . . . 3.4 0.0 6.0 1 1 71 1 . . . . . 3.3 0.0 6.0 1 1 72 1 . . . . . 2.3 2.3 2.3 1 1 73 1 . . . . . 2.9 1.9 3.9 1 1 74 1 . . . . . 3.9 2.0 5.8 1 1 75 1 . . . . . 2.3 1.6 3.0 1 1 76 1 . . . . . 3.8 0.0 6.0 1 1 77 1 . . . . . 3.8 0.0 6.0 1 1 78 1 . . . . . 3.3 0.0 6.0 1 1 79 1 . . . . . 2.7 0.0 6.0 1 1 80 2 . . . . . 2.7 2.7 2.7 1 1 80 3 . . . . . 2.7 2.7 2.7 1 1 81 1 . . . . . 2.6 1.8 3.4 1 1 82 1 . . . . . 3.2 1.9 4.5 1 1 83 1 . . . . . . 2.5 2.5 1 1 84 1 . . . . . 2.4 2.4 2.4 1 1 85 1 . . . . . 2.8 0.0 6.0 1 1 86 1 . . . . . 2.7 0.0 6.0 1 1 87 1 . . . . . 2.3 2.3 2.3 1 1 88 1 . . . . . 2.2 1.6 2.8 1 1 89 1 . . . . . 3.8 0.0 6.0 1 1 90 1 . . . . . . 2.1 2.2 1 1 91 1 . . . . . 2.7 2.7 2.7 1 1 92 1 . . . . . 2.7 0.0 6.0 1 1 93 1 . . . . . 2.6 0.0 6.0 1 1 94 1 . . . . . 3.2 0.0 6.0 1 1 95 1 . . . . . 3.8 0.0 6.0 1 1 96 1 . . . . . 2.1 0.0 6.0 1 1 97 1 . . . . . 4.5 0.0 6.0 1 1 98 1 . . . . . 5.1 1.8 6.0 1 1 99 1 . . . . . 4.1 2.0 6.0 1 1 100 1 . . . . . 4.6 4.6 4.6 1 1 101 1 . . . . . 4.8 0.0 6.0 1 1 102 1 . . . . . 3.1 0.0 6.0 1 1 103 1 . . . . . 3.2 0.0 6.0 1 1 104 2 . . . . . 3.7 0.0 6.0 1 1 104 3 . . . . . 3.7 0.0 6.0 1 1 105 1 . . . . . 3.9 0.0 6.0 1 1 106 1 . . . . . 3.2 0.0 6.0 1 1 107 1 . . . . . 3.0 3.0 3.0 1 1 108 1 . . . . . 3.1 3.1 3.1 1 1 109 1 . . . . . 3.8 0.0 6.0 1 1 110 2 . . . . . 3.3 2.0 4.6 1 1 110 3 . . . . . 3.3 2.0 4.6 1 1 111 2 . . . . . 3.3 1.9 4.7 1 1 111 3 . . . . . 3.3 1.9 4.7 1 1 112 2 . . . . . 2.9 0.0 6.0 1 1 112 3 . . . . . 2.9 0.0 6.0 1 1 113 2 . . . . . 2.6 1.8 3.4 1 1 113 3 . . . . . 2.6 1.8 3.4 1 1 114 1 . . . . . 2.6 0.0 6.0 1 1 115 1 . . . . . 3.7 0.0 6.0 1 1 116 1 . . . . . 2.5 0.0 6.0 1 1 117 1 . . . . . 4.2 0.0 6.0 1 1 118 1 . . . . . 3.9 2.0 5.8 1 1 119 1 . . . . . 3.1 0.0 6.0 1 1 120 1 . . . . . 3.0 3.0 3.0 1 1 121 1 . . . . . 3.7 0.0 6.0 1 1 122 1 . . . . . 4.4 0.0 6.0 1 1 123 1 . . . . . 3.4 0.0 6.0 1 1 124 1 . . . . . 4.5 0.0 6.0 1 1 125 2 . . . . . 2.1 2.1 2.2 1 1 125 3 . . . . . 2.1 2.1 2.2 1 1 126 1 . . . . . 3.2 3.2 3.2 1 1 127 2 . . . . . 4.3 2.0 6.0 1 1 127 3 . . . . . 4.3 2.0 6.0 1 1 128 1 . . . . . 4.7 1.9 6.0 1 1 129 1 . . . . . 3.7 0.0 6.0 1 1 130 1 . . . . . 2.9 0.0 6.0 1 1 131 1 . . . . . 5.1 0.0 6.0 1 1 132 1 . . . . . 2.9 1.9 3.9 1 1 133 1 . . . . . 3.0 1.9 4.1 1 1 134 1 . . . . . 3.1 0.0 6.0 1 1 135 1 . . . . . 4.1 2.0 6.0 1 1 136 1 . . . . . 3.8 2.0 5.6 1 1 137 1 . . . . . 3.5 2.0 5.0 1 1 138 1 . . . . . 4.0 0.0 6.0 1 1 139 1 . . . . . 2.8 1.8 3.8 1 1 140 1 . . . . . 3.3 0.0 6.0 1 1 141 1 . . . . . 3.5 2.0 5.0 1 1 142 1 . . . . . 2.6 0.0 6.0 1 1 143 1 . . . . . 2.6 0.0 6.0 1 1 144 1 . . . . . 2.4 1.7 3.1 1 1 145 1 . . . . . 4.6 0.0 6.0 1 1 146 1 . . . . . 4.5 0.0 6.0 1 1 147 1 . . . . . 4.1 2.0 6.0 1 1 148 1 . . . . . 4.6 2.0 6.0 1 1 149 2 . . . . . 5.1 0.0 6.0 1 1 149 3 . . . . . 5.1 0.0 6.0 1 1 150 1 . . . . . 3.0 1.9 4.1 1 1 151 1 . . . . . 3.4 2.0 4.8 1 1 152 1 . . . . . 4.1 2.0 6.0 1 1 153 1 . . . . . 3.2 0.0 6.0 1 1 154 2 . . . . . 2.6 1.8 3.4 1 1 154 3 . . . . . 2.6 1.8 3.4 1 1 155 1 . . . . . 3.3 2.0 4.6 1 1 156 2 . . . . . 2.6 1.8 3.4 1 1 156 3 . . . . . 2.6 1.8 3.4 1 1 157 1 . . . . . 2.6 1.7 3.5 1 1 158 1 . . . . . 3.0 1.9 4.1 1 1 159 1 . . . . . 4.3 2.0 6.0 1 1 160 1 . . . . . 2.8 1.8 3.8 1 1 161 2 . . . . . 4.4 2.0 6.0 1 1 161 3 . . . . . 4.4 2.0 6.0 1 1 162 1 . . . . . 4.6 1.9 6.0 1 1 163 1 . . . . . 4.1 2.0 6.0 1 1 164 2 . . . . . 5.2 1.8 6.0 1 1 164 3 . . . . . 5.2 1.8 6.0 1 1 165 1 . . . . . 2.8 0.0 6.0 1 1 166 1 . . . . . 2.7 0.0 6.0 1 1 167 1 . . . . . 3.0 1.9 4.1 1 1 168 2 . . . . . 3.8 0.0 6.0 1 1 168 3 . . . . . 3.8 0.0 6.0 1 1 168 4 . . . . . 3.8 0.0 6.0 1 1 169 1 . . . . . 4.2 2.0 6.0 1 1 170 1 . . . . . 3.9 2.0 5.8 1 1 171 2 . . . . . 2.9 1.8 4.0 1 1 171 3 . . . . . 2.9 1.8 4.0 1 1 172 2 . . . . . 2.9 0.0 6.0 1 1 172 3 . . . . . 2.9 0.0 6.0 1 1 172 4 . . . . . 2.9 0.0 6.0 1 1 173 1 . . . . . 3.0 0.0 6.0 1 1 174 1 . . . . . 3.1 0.0 6.0 1 1 175 1 . . . . . 3.5 0.0 6.0 1 1 176 2 . . . . . 3.2 0.0 6.0 1 1 176 3 . . . . . 3.2 0.0 6.0 1 1 176 4 . . . . . 3.2 0.0 6.0 1 1 177 1 . . . . . 4.0 0.0 6.0 1 1 178 2 . . . . . 4.1 0.0 6.0 1 1 178 3 . . . . . 4.1 0.0 6.0 1 1 179 1 . . . . . 4.1 0.0 6.0 1 1 180 1 . . . . . 3.7 2.0 5.4 1 1 181 1 . . . . . 3.0 1.9 4.1 1 1 182 1 . . . . . 4.8 0.0 6.0 1 1 183 1 . . . . . 5.2 0.0 6.0 1 1 184 1 . . . . . 4.7 0.0 6.0 1 1 185 1 . . . . . 3.5 0.0 6.0 1 1 186 1 . . . . . 3.9 2.0 5.8 1 1 187 1 . . . . . 3.2 1.9 4.5 1 1 188 1 . . . . . 5.1 0.0 6.0 1 1 189 1 . . . . . 5.4 0.0 6.0 1 1 190 1 . . . . . 4.4 0.0 6.0 1 1 191 1 . . . . . 3.5 0.0 6.0 1 1 192 1 . . . . . 2.6 1.8 3.4 1 1 193 1 . . . . . 2.4 1.8 3.1 1 1 194 1 . . . . . 3.3 1.9 4.7 1 1 195 2 . . . . . 3.4 0.0 6.0 1 1 195 3 . . . . . 3.4 0.0 6.0 1 1 196 1 . . . . . 2.6 1.8 3.4 1 1 197 1 . . . . . 4.1 2.0 6.0 1 1 198 1 . . . . . 4.5 2.0 6.0 1 1 199 1 . . . . . 2.4 2.4 2.4 1 1 200 1 . . . . . 2.7 0.0 6.0 1 1 201 2 . . . . . 2.7 0.0 6.0 1 1 201 3 . . . . . 2.7 0.0 6.0 1 1 202 1 . . . . . 3.2 0.0 6.0 1 1 203 2 . . . . . 2.8 1.8 3.8 1 1 203 3 . . . . . 2.8 1.8 3.8 1 1 204 1 . . . . . 3.2 3.2 3.2 1 1 205 1 . . . . . 3.1 1.9 4.3 1 1 206 1 . . . . . 2.9 0.0 6.0 1 1 207 2 . . . . . 3.6 0.0 6.0 1 1 207 3 . . . . . 3.6 0.0 6.0 1 1 208 2 . . . . . 4.3 0.0 6.0 1 1 208 3 . . . . . 4.3 0.0 6.0 1 1 209 1 . . . . . 2.6 1.7 3.5 1 1 210 2 . . . . . 2.2 0.0 6.0 1 1 210 3 . . . . . 2.2 0.0 6.0 1 1 211 1 . . . . . . 3.9 3.9 1 1 212 2 . . . . . 3.6 0.0 6.0 1 1 212 3 . . . . . 3.6 0.0 6.0 1 1 213 1 . . . . . 2.8 0.0 6.0 1 1 214 1 . . . . . 3.6 2.0 5.2 1 1 215 2 . . . . . 4.9 0.0 6.0 1 1 215 3 . . . . . 4.9 0.0 6.0 1 1 216 2 . . . . . 3.8 2.0 5.6 1 1 216 3 . . . . . 3.8 2.0 5.6 1 1 217 2 . . . . . 4.3 0.0 6.0 1 1 217 3 . . . . . 4.3 0.0 6.0 1 1 218 2 . . . . . 4.6 4.6 4.6 1 1 218 3 . . . . . 4.6 4.6 4.6 1 1 219 1 . . . . . 4.3 2.0 6.0 1 1 220 2 . . . . . 3.5 3.5 3.5 1 1 220 3 . . . . . 3.5 3.5 3.5 1 1 221 2 . . . . . 4.5 0.0 6.0 1 1 221 3 . . . . . 4.5 0.0 6.0 1 1 222 1 . . . . . 2.9 2.9 2.9 1 1 223 1 . . . . . 2.3 1.6 3.0 1 1 224 1 . . . . . 3.1 1.9 4.3 1 1 225 1 . . . . . 4.4 2.0 6.0 1 1 226 1 . . . . . 4.7 1.9 6.0 1 1 227 1 . . . . . 3.4 1.9 4.9 1 1 228 1 . . . . . 3.4 1.9 4.9 1 1 229 1 . . . . . 2.4 1.7 3.1 1 1 230 1 . . . . . 4.9 1.9 6.0 1 1 231 1 . . . . . 5.5 1.7 6.0 1 1 232 1 . . . . . 4.3 2.0 6.0 1 1 233 1 . . . . . 2.9 0.0 6.0 1 1 234 1 . . . . . 2.5 0.0 6.0 1 1 235 1 . . . . . 2.9 0.0 6.0 1 1 236 2 . . . . . 3.5 0.0 6.0 1 1 236 3 . . . . . 3.5 0.0 6.0 1 1 237 1 . . . . . 4.3 4.3 4.3 1 1 238 1 . . . . . 2.9 0.0 6.0 1 1 239 1 . . . . . 3.3 3.3 3.3 1 1 240 1 . . . . . 3.1 3.1 3.1 1 1 241 1 . . . . . 2.5 2.5 2.5 1 1 242 1 . . . . . 4.2 4.2 4.2 1 1 243 1 . . . . . 4.1 0.0 6.0 1 1 244 2 . . . . . 3.4 3.4 3.4 1 1 244 3 . . . . . 3.4 3.4 3.4 1 1 245 1 . . . . . 4.1 0.0 6.0 1 1 246 1 . . . . . 3.2 0.0 6.0 1 1 247 1 . . . . . 2.5 2.5 2.5 1 1 248 2 . . . . . 2.7 1.8 3.6 1 1 248 3 . . . . . 2.7 1.8 3.6 1 1 249 1 . . . . . 3.5 0.0 6.0 1 1 250 1 . . . . . 2.5 0.0 6.0 1 1 251 2 . . . . . 4.1 0.0 6.0 1 1 251 3 . . . . . 4.1 0.0 6.0 1 1 251 4 . . . . . 4.1 0.0 6.0 1 1 252 2 . . . . . 3.7 0.0 6.0 1 1 252 3 . . . . . 3.7 0.0 6.0 1 1 253 2 . . . . . 3.8 0.0 6.0 1 1 253 3 . . . . . 3.8 0.0 6.0 1 1 254 2 . . . . . 2.9 0.0 6.0 1 1 254 3 . . . . . 2.9 0.0 6.0 1 1 255 2 . . . . . 4.2 0.0 6.0 1 1 255 3 . . . . . 4.2 0.0 6.0 1 1 256 2 . . . . . 3.4 0.0 6.0 1 1 256 3 . . . . . 3.4 0.0 6.0 1 1 257 1 . . . . . 3.5 3.5 3.5 1 1 258 1 . . . . . 2.5 0.0 6.0 1 1 259 1 . . . . . 2.7 0.0 6.0 1 1 260 2 . . . . . 4.2 2.0 6.0 1 1 260 3 . . . . . 4.2 2.0 6.0 1 1 261 1 . . . . . 4.3 0.0 6.0 1 1 262 1 . . . . . 4.3 0.0 6.0 1 1 263 1 . . . . . 4.0 0.0 6.0 1 1 264 1 . . . . . 3.1 0.0 6.0 1 1 265 2 . . . . . 4.5 0.0 6.0 1 1 265 3 . . . . . 4.5 0.0 6.0 1 1 266 1 . . . . . 4.1 2.0 6.0 1 1 267 1 . . . . . 3.2 0.0 6.0 1 1 268 1 . . . . . 2.4 1.7 3.1 1 1 269 1 . . . . . 2.8 2.8 2.8 1 1 270 1 . . . . . 2.6 0.0 6.0 1 1 271 2 . . . . . 2.3 1.6 3.0 1 1 271 3 . . . . . 2.3 1.6 3.0 1 1 272 1 . . . . . 2.4 1.7 3.1 1 1 273 2 . . . . . 3.6 0.0 6.0 1 1 273 3 . . . . . 3.6 0.0 6.0 1 1 274 2 . . . . . 3.3 1.9 4.7 1 1 274 3 . . . . . 3.3 1.9 4.7 1 1 275 1 . . . . . 3.6 2.0 5.2 1 1 276 1 . . . . . 3.9 0.0 6.0 1 1 277 2 . . . . . 3.5 1.9 5.1 1 1 277 3 . . . . . 3.5 1.9 5.1 1 1 278 1 . . . . . 2.4 1.7 3.1 1 1 279 1 . . . . . 2.3 1.6 3.0 1 1 280 2 . . . . . 3.0 0.0 6.0 1 1 280 3 . . . . . 3.0 0.0 6.0 1 1 281 1 . . . . . 4.3 0.0 6.0 1 1 282 2 . . . . . 3.5 1.9 5.1 1 1 282 3 . . . . . 3.5 1.9 5.1 1 1 283 2 . . . . . 3.4 2.0 4.8 1 1 283 3 . . . . . 3.4 2.0 4.8 1 1 284 1 . . . . . 4.6 0.0 6.0 1 1 285 2 . . . . . 3.7 2.0 5.4 1 1 285 3 . . . . . 3.7 2.0 5.4 1 1 286 1 . . . . . 2.4 1.7 3.1 1 1 287 2 . . . . . 4.1 2.0 6.0 1 1 287 3 . . . . . 4.1 2.0 6.0 1 1 288 2 . . . . . 3.3 2.0 4.6 1 1 288 3 . . . . . 3.3 2.0 4.6 1 1 289 2 . . . . . 3.2 0.0 6.0 1 1 289 3 . . . . . 3.2 0.0 6.0 1 1 290 1 . . . . . 2.7 0.0 6.0 1 1 291 1 . . . . . 2.7 0.0 6.0 1 1 292 1 . . . . . 2.5 0.0 6.0 1 1 293 2 . . . . . 2.8 0.0 6.0 1 1 293 3 . . . . . 2.8 0.0 6.0 1 1 294 1 . . . . . 3.0 0.0 6.0 1 1 295 1 . . . . . 3.1 1.9 4.3 1 1 296 1 . . . . . 4.0 0.0 6.0 1 1 297 1 . . . . . 3.2 0.0 6.0 1 1 298 1 . . . . . 3.1 0.0 6.0 1 1 299 1 . . . . . 2.7 0.0 6.0 1 1 300 1 . . . . . 4.6 2.0 6.0 1 1 301 2 . . . . . 4.0 0.0 6.0 1 1 301 3 . . . . . 4.0 0.0 6.0 1 1 302 2 . . . . . 3.2 0.0 6.0 1 1 302 3 . . . . . 3.2 0.0 6.0 1 1 303 1 . . . . . 4.0 0.0 6.0 1 1 304 1 . . . . . 4.5 0.0 6.0 1 1 305 1 . . . . . 3.1 0.0 6.0 1 1 306 1 . . . . . 2.5 0.0 6.0 1 1 307 1 . . . . . 2.9 2.9 2.9 1 1 308 1 . . . . . 3.9 3.9 3.9 1 1 309 1 . . . . . 2.5 0.0 6.0 1 1 310 2 . . . . . 2.4 0.0 6.0 1 1 310 3 . . . . . 2.4 0.0 6.0 1 1 311 1 . . . . . 3.0 3.0 3.0 1 1 312 1 . . . . . 4.4 2.0 6.0 1 1 313 1 . . . . . 3.7 2.0 5.4 1 1 314 2 . . . . . 3.3 0.0 6.0 1 1 314 3 . . . . . 3.3 0.0 6.0 1 1 314 4 . . . . . 3.3 0.0 6.0 1 1 315 1 . . . . . 3.7 3.7 3.7 1 1 316 1 . . . . . 4.0 0.0 6.0 1 1 317 2 . . . . . 4.3 0.0 6.0 1 1 317 3 . . . . . 4.3 0.0 6.0 1 1 318 1 . . . . . 4.1 2.0 6.0 1 1 319 1 . . . . . 3.1 0.0 6.0 1 1 320 2 . . . . . 2.4 0.0 6.0 1 1 320 3 . . . . . 2.4 0.0 6.0 1 1 321 1 . . . . . 3.7 1.9 5.5 1 1 322 1 . . . . . 4.1 2.0 6.0 1 1 323 2 . . . . . 3.2 0.0 6.0 1 1 323 3 . . . . . 3.2 0.0 6.0 1 1 324 1 . . . . . 3.4 0.0 6.0 1 1 325 2 . . . . . 2.9 2.9 2.9 1 1 325 3 . . . . . 2.9 2.9 2.9 1 1 326 2 . . . . . 3.2 0.0 6.0 1 1 326 3 . . . . . 3.2 0.0 6.0 1 1 327 2 . . . . . 3.0 0.0 6.0 1 1 327 3 . . . . . 3.0 0.0 6.0 1 1 328 1 . . . . . 2.6 0.0 6.0 1 1 329 1 . . . . . 4.0 0.0 6.0 1 1 330 1 . . . . . 2.9 0.0 6.0 1 1 331 1 . . . . . 3.8 0.0 6.0 1 1 332 1 . . . . . 5.8 0.0 6.0 1 1 333 1 . . . . . 3.6 1.9 5.3 1 1 334 1 . . . . . 3.5 0.0 6.0 1 1 335 1 . . . . . 4.6 0.0 6.0 1 1 336 1 . . . . . 2.8 2.8 2.8 1 1 337 1 . . . . . 4.4 0.0 6.0 1 1 338 1 . . . . . 3.1 0.0 6.0 1 1 339 1 . . . . . 3.3 0.0 6.0 1 1 340 1 . . . . . 4.5 2.0 6.0 1 1 341 1 . . . . . 4.7 0.0 6.0 1 1 342 1 . . . . . 3.4 0.0 6.0 1 1 343 1 . . . . . 3.2 1.9 4.5 1 1 344 2 . . . . . 4.1 0.0 6.0 1 1 344 3 . . . . . 4.1 0.0 6.0 1 1 345 1 . . . . . 4.2 0.0 6.0 1 1 346 1 . . . . . 3.6 2.0 5.2 1 1 347 2 . . . . . 3.4 0.0 6.0 1 1 347 3 . . . . . 3.4 0.0 6.0 1 1 348 2 . . . . . 3.7 0.0 6.0 1 1 348 3 . . . . . 3.7 0.0 6.0 1 1 348 4 . . . . . 3.7 0.0 6.0 1 1 349 2 . . . . . 3.6 0.0 6.0 1 1 349 3 . . . . . 3.6 0.0 6.0 1 1 349 4 . . . . . 3.6 0.0 6.0 1 1 350 1 . . . . . 4.6 0.0 6.0 1 1 351 1 . . . . . 3.8 0.0 6.0 1 1 352 1 . . . . . 4.7 1.9 6.0 1 1 353 1 . . . . . 3.6 0.0 6.0 1 1 354 1 . . . . . 3.5 0.0 6.0 1 1 355 1 . . . . . 3.9 0.0 6.0 1 1 356 2 . . . . . 3.8 0.0 6.0 1 1 356 3 . . . . . 3.8 0.0 6.0 1 1 357 1 . . . . . 2.7 0.0 6.0 1 1 358 1 . . . . . 2.8 2.8 2.8 1 1 359 1 . . . . . 2.3 1.6 3.0 1 1 360 1 . . . . . 3.0 1.9 4.1 1 1 361 1 . . . . . 2.4 1.7 3.1 1 1 362 1 . . . . . 4.0 2.0 6.0 1 1 363 1 . . . . . 4.7 2.0 6.0 1 1 364 2 . . . . . 2.3 2.3 2.3 1 1 364 3 . . . . . 2.3 2.3 2.3 1 1 365 1 . . . . . 3.4 2.0 4.8 1 1 366 2 . . . . . 4.3 0.0 6.0 1 1 366 3 . . . . . 4.3 0.0 6.0 1 1 367 1 . . . . . 3.1 1.9 4.3 1 1 368 2 . . . . . 3.1 0.0 6.0 1 1 368 3 . . . . . 3.1 0.0 6.0 1 1 369 1 . . . . . 4.0 0.0 6.0 1 1 370 2 . . . . . 3.2 0.0 6.0 1 1 370 3 . . . . . 3.2 0.0 6.0 1 1 370 4 . . . . . 3.2 0.0 6.0 1 1 371 1 . . . . . 4.0 0.0 6.0 1 1 372 1 . . . . . 3.5 3.5 3.5 1 1 373 1 . . . . . 3.4 0.0 6.0 1 1 374 1 . . . . . 4.5 4.5 4.5 1 1 375 2 . . . . . 3.9 0.0 6.0 1 1 375 3 . . . . . 3.9 0.0 6.0 1 1 376 1 . . . . . 3.0 1.9 4.1 1 1 377 2 . . . . . 3.2 3.2 3.2 1 1 377 3 . . . . . 3.2 3.2 3.2 1 1 378 1 . . . . . 4.0 4.0 4.0 1 1 379 1 . . . . . 2.7 0.0 6.0 1 1 380 1 . . . . . 2.3 2.3 2.3 1 1 381 1 . . . . . 4.8 0.0 6.0 1 1 382 1 . . . . . 4.3 2.0 6.0 1 1 383 1 . . . . . 4.3 2.0 6.0 1 1 384 1 . . . . . 4.2 2.0 6.0 1 1 385 1 . . . . . 2.2 2.2 2.2 1 1 386 1 . . . . . 2.2 0.0 6.0 1 1 387 1 . . . . . 2.8 0.0 6.0 1 1 388 1 . . . . . 3.3 0.0 6.0 1 1 389 1 . . . . . 4.3 0.0 6.0 1 1 390 2 . . . . . 3.3 0.0 6.0 1 1 390 3 . . . . . 3.3 0.0 6.0 1 1 390 4 . . . . . 3.3 0.0 6.0 1 1 391 1 . . . . . 3.0 0.0 6.0 1 1 392 1 . . . . . 4.7 0.0 6.0 1 1 393 1 . . . . . 4.3 2.0 6.0 1 1 394 1 . . . . . 4.2 4.2 4.2 1 1 395 1 . . . . . 4.0 0.0 6.0 1 1 396 1 . . . . . 2.7 0.0 6.0 1 1 397 2 . . . . . 2.2 1.6 2.8 1 1 397 3 . . . . . 2.2 1.6 2.8 1 1 398 2 . . . . . 2.2 1.6 2.8 1 1 398 3 . . . . . 2.2 1.6 2.8 1 1 399 1 . . . . . 4.1 0.0 6.0 1 1 400 1 . . . . . 4.5 0.0 6.0 1 1 401 1 . . . . . 4.1 0.0 6.0 1 1 402 1 . . . . . 4.0 0.0 6.0 1 1 403 1 . . . . . 3.7 0.0 6.0 1 1 404 1 . . . . . 4.0 2.0 6.0 1 1 405 1 . . . . . 2.9 1.8 4.0 1 1 406 2 . . . . . 3.5 0.0 6.0 1 1 406 3 . . . . . 3.5 0.0 6.0 1 1 407 1 . . . . . . 2.4 2.4 1 1 408 1 . . . . . 2.7 1.8 3.6 1 1 409 1 . . . . . 2.6 1.8 3.4 1 1 410 1 . . . . . 2.4 1.7 3.1 1 1 411 2 . . . . . 2.5 1.7 3.3 1 1 411 3 . . . . . 2.5 1.7 3.3 1 1 412 1 . . . . . 2.6 0.0 6.0 1 1 413 1 . . . . . 2.1 1.5 2.7 1 1 414 1 . . . . . 2.1 1.6 2.6 1 1 415 1 . . . . . 3.4 0.0 6.0 1 1 416 1 . . . . . 2.5 2.5 2.5 1 1 417 1 . . . . . 3.5 3.5 3.5 1 1 418 1 . . . . . 2.9 0.0 6.0 1 1 419 1 . . . . . 3.5 0.0 6.0 1 1 420 1 . . . . . 3.7 2.0 5.4 1 1 421 2 . . . . . 3.5 1.9 5.1 1 1 421 3 . . . . . 3.5 1.9 5.1 1 1 422 1 . . . . . 3.6 2.0 5.2 1 1 423 2 . . . . . 3.9 0.0 6.0 1 1 423 3 . . . . . 3.9 0.0 6.0 1 1 424 1 . . . . . 3.9 0.0 6.0 1 1 425 1 . . . . . 3.9 0.0 6.0 1 1 426 1 . . . . . 3.5 0.0 6.0 1 1 427 1 . . . . . 5.1 0.0 6.0 1 1 428 1 . . . . . 3.0 0.0 6.0 1 1 429 1 . . . . . 2.9 0.0 6.0 1 1 430 1 . . . . . 2.7 0.0 6.0 1 1 431 1 . . . . . 3.5 1.9 5.1 1 1 432 1 . . . . . 3.0 1.9 4.1 1 1 433 1 . . . . . 3.1 0.0 6.0 1 1 434 1 . . . . . 3.2 3.2 3.2 1 1 435 1 . . . . . 3.1 3.1 3.1 1 1 436 2 . . . . . 5.4 0.0 6.0 1 1 436 3 . . . . . 5.4 0.0 6.0 1 1 437 1 . . . . . 2.2 2.2 2.2 1 1 438 1 . . . . . 2.2 2.2 2.2 1 1 439 1 . . . . . 3.2 1.9 4.5 1 1 440 1 . . . . . 4.9 0.0 6.0 1 1 441 1 . . . . . 4.2 0.0 6.0 1 1 442 1 . . . . . 2.8 0.0 6.0 1 1 443 1 . . . . . 3.3 0.0 6.0 1 1 444 1 . . . . . 4.2 0.0 6.0 1 1 445 1 . . . . . 4.8 0.0 6.0 1 1 446 1 . . . . . 3.4 0.0 6.0 1 1 447 1 . . . . . 3.8 0.0 6.0 1 1 448 1 . . . . . 2.5 0.0 6.0 1 1 449 2 . . . . . 3.5 0.0 6.0 1 1 449 3 . . . . . 3.5 0.0 6.0 1 1 450 2 . . . . . 3.7 0.0 6.0 1 1 450 3 . . . . . 3.7 0.0 6.0 1 1 451 1 . . . . . 2.7 1.8 3.6 1 1 452 1 . . . . . 4.9 0.0 6.0 1 1 453 1 . . . . . 3.7 0.0 6.0 1 1 454 1 . . . . . 4.9 1.9 6.0 1 1 455 1 . . . . . 3.5 0.0 6.0 1 1 456 1 . . . . . 4.6 0.0 6.0 1 1 457 1 . . . . . 2.5 0.0 6.0 1 1 458 1 . . . . . 4.9 0.0 6.0 1 1 459 1 . . . . . 4.0 0.0 6.0 1 1 460 1 . . . . . 4.7 0.0 6.0 1 1 461 1 . . . . . 4.2 0.0 6.0 1 1 462 1 . . . . . 4.0 0.0 6.0 1 1 463 1 . . . . . 4.9 0.0 6.0 1 1 464 1 . . . . . 2.8 0.0 6.0 1 1 465 1 . . . . . 4.1 0.0 6.0 1 1 466 1 . . . . . 2.6 0.0 6.0 1 1 467 1 . . . . . 4.3 0.0 6.0 1 1 468 1 . . . . . 3.9 0.0 6.0 1 1 469 1 . . . . . 2.4 2.4 2.4 1 1 470 1 . . . . . 4.1 0.0 6.0 1 1 471 2 . . . . . 3.3 0.0 6.0 1 1 471 3 . . . . . 3.3 0.0 6.0 1 1 472 1 . . . . . 3.1 1.9 4.3 1 1 473 1 . . . . . 3.1 3.1 3.1 1 1 474 1 . . . . . 3.2 0.0 6.0 1 1 475 1 . . . . . 4.5 0.0 6.0 1 1 476 1 . . . . . 4.5 0.0 6.0 1 1 477 1 . . . . . 3.2 0.0 6.0 1 1 478 1 . . . . . 4.3 2.0 6.0 1 1 479 1 . . . . . 3.7 2.0 5.4 1 1 480 1 . . . . . 5.1 0.0 6.0 1 1 481 1 . . . . . 2.6 0.0 6.0 1 1 482 1 . . . . . 3.1 0.0 6.0 1 1 483 1 . . . . . 2.6 0.0 6.0 1 1 484 1 . . . . . 3.6 3.6 3.6 1 1 485 1 . . . . . 4.7 0.0 6.0 1 1 486 1 . . . . . 3.0 0.0 6.0 1 1 487 1 . . . . . 3.2 0.0 6.0 1 1 488 1 . . . . . 4.0 0.0 6.0 1 1 489 2 . . . . . 5.1 0.0 6.0 1 1 489 3 . . . . . 5.1 0.0 6.0 1 1 490 1 . . . . . . 3.0 3.0 1 1 491 1 . . . . . 3.5 0.0 6.0 1 1 492 1 . . . . . 2.7 0.0 6.0 1 1 493 1 . . . . . 2.7 1.8 3.6 1 1 494 1 . . . . . 2.5 1.7 3.3 1 1 495 1 . . . . . 3.3 2.0 4.6 1 1 496 1 . . . . . 2.6 1.7 3.5 1 1 497 1 . . . . . 2.7 1.8 3.6 1 1 498 1 . . . . . 5.1 1.8 6.0 1 1 499 1 . . . . . 5.7 1.6 6.0 1 1 500 1 . . . . . 3.6 1.9 5.3 1 1 501 1 . . . . . 4.3 2.0 6.0 1 1 502 1 . . . . . 4.2 2.0 6.0 1 1 503 1 . . . . . 3.6 0.0 6.0 1 1 504 1 . . . . . 2.4 0.0 6.0 1 1 505 1 . . . . . 3.9 0.0 6.0 1 1 506 1 . . . . . 3.1 1.9 4.3 1 1 507 1 . . . . . 4.4 2.0 6.0 1 1 508 1 . . . . . 3.3 0.0 6.0 1 1 509 1 . . . . . 3.4 2.0 4.8 1 1 510 1 . . . . . 2.5 0.0 6.0 1 1 511 1 . . . . . 3.4 3.4 3.4 1 1 512 1 . . . . . 3.2 3.2 3.2 1 1 513 1 . . . . . 3.7 2.0 5.4 1 1 514 2 . . . . . 4.5 0.0 6.0 1 1 514 3 . . . . . 4.5 0.0 6.0 1 1 515 1 . . . . . 3.4 0.0 6.0 1 1 516 1 . . . . . 3.5 0.0 6.0 1 1 517 1 . . . . . 2.7 0.0 6.0 1 1 518 1 . . . . . 2.8 0.0 6.0 1 1 519 1 . . . . . 2.9 2.9 2.9 1 1 520 1 . . . . . 3.1 0.0 6.0 1 1 521 1 . . . . . 3.6 0.0 6.0 1 1 522 1 . . . . . 4.1 0.0 6.0 1 1 523 1 . . . . . 3.8 0.0 6.0 1 1 524 1 . . . . . 4.4 0.0 6.0 1 1 525 1 . . . . . 3.2 0.0 6.0 1 1 526 1 . . . . . 4.4 0.0 6.0 1 1 527 1 . . . . . 2.7 1.8 3.6 1 1 528 1 . . . . . 3.2 0.0 6.0 1 1 529 1 . . . . . 4.2 2.0 6.0 1 1 530 1 . . . . . 2.8 2.8 2.8 1 1 531 2 . . . . . 2.9 0.0 6.0 1 1 531 3 . . . . . 2.9 0.0 6.0 1 1 532 2 . . . . . 2.9 0.0 6.0 1 1 532 3 . . . . . 2.9 0.0 6.0 1 1 533 1 . . . . . 4.7 1.9 6.0 1 1 534 1 . . . . . 4.8 2.0 6.0 1 1 535 1 . . . . . 2.2 1.6 2.8 1 1 536 1 . . . . . 3.6 0.0 6.0 1 1 537 1 . . . . . 2.4 1.7 3.1 1 1 538 1 . . . . . 4.1 4.1 4.1 1 1 539 1 . . . . . 4.1 2.0 6.0 1 1 540 1 . . . . . 3.6 2.0 5.2 1 1 541 1 . . . . . 5.4 0.0 6.0 1 1 542 1 . . . . . 4.7 4.7 4.7 1 1 543 1 . . . . . 3.7 3.7 3.7 1 1 544 1 . . . . . 3.7 3.7 3.7 1 1 545 1 . . . . . 3.3 1.9 4.7 1 1 546 2 . . . . . 4.3 0.0 6.0 1 1 546 3 . . . . . 4.3 0.0 6.0 1 1 547 1 . . . . . 4.1 2.0 6.0 1 1 548 1 . . . . . 3.5 0.0 6.0 1 1 549 2 . . . . . 3.8 0.0 6.0 1 1 549 3 . . . . . 3.8 0.0 6.0 1 1 550 1 . . . . . 2.9 2.9 2.9 1 1 551 1 . . . . . 3.3 0.0 6.0 1 1 552 1 . . . . . 3.4 0.0 6.0 1 1 553 1 . . . . . 3.8 2.0 5.6 1 1 554 1 . . . . . 3.2 1.9 4.5 1 1 555 2 . . . . . 3.7 3.7 3.7 1 1 555 3 . . . . . 3.7 3.7 3.7 1 1 556 1 . . . . . 2.9 0.0 6.0 1 1 557 1 . . . . . 4.2 2.0 6.0 1 1 558 1 . . . . . 4.3 4.3 4.3 1 1 559 2 . . . . . 4.1 0.0 6.0 1 1 559 3 . . . . . 4.1 0.0 6.0 1 1 560 2 . . . . . 2.8 0.0 6.0 1 1 560 3 . . . . . 2.8 0.0 6.0 1 1 561 1 . . . . . 3.8 3.8 3.8 1 1 562 2 . . . . . 2.5 0.0 6.0 1 1 562 3 . . . . . 2.5 0.0 6.0 1 1 563 1 . . . . . 2.8 1.8 3.8 1 1 564 1 . . . . . 2.7 0.0 6.0 1 1 565 1 . . . . . 4.2 0.0 6.0 1 1 566 2 . . . . . 2.3 2.3 2.3 1 1 566 3 . . . . . 2.3 2.3 2.3 1 1 567 1 . . . . . 4.8 0.0 6.0 1 1 568 2 . . . . . 4.2 0.0 6.0 1 1 568 3 . . . . . 4.2 0.0 6.0 1 1 569 2 . . . . . 3.9 0.0 6.0 1 1 569 3 . . . . . 3.9 0.0 6.0 1 1 570 1 . . . . . 3.0 1.8 4.2 1 1 571 1 . . . . . 4.5 4.5 4.5 1 1 572 1 . . . . . 3.4 0.0 6.0 1 1 573 1 . . . . . 3.8 2.0 5.6 1 1 574 1 . . . . . 3.3 1.9 4.7 1 1 575 1 . . . . . 3.8 0.0 6.0 1 1 576 1 . . . . . 2.6 1.7 3.5 1 1 577 1 . . . . . 3.7 2.0 5.4 1 1 578 1 . . . . . 2.7 1.8 3.6 1 1 579 1 . . . . . 2.4 2.4 2.4 1 1 580 1 . . . . . 3.7 3.7 3.7 1 1 581 1 . . . . . 3.3 1.9 4.7 1 1 582 1 . . . . . 2.4 2.4 2.4 1 1 583 1 . . . . . 2.4 1.7 3.1 1 1 584 1 . . . . . 4.6 2.0 6.0 1 1 585 1 . . . . . 4.2 2.0 6.0 1 1 586 1 . . . . . 4.3 2.0 6.0 1 1 587 1 . . . . . 3.1 0.0 6.0 1 1 588 1 . . . . . 4.6 1.9 6.0 1 1 589 1 . . . . . 3.8 2.0 5.6 1 1 590 1 . . . . . 4.3 2.0 6.0 1 1 591 1 . . . . . 4.8 1.9 6.0 1 1 592 1 . . . . . 2.7 0.0 6.0 1 1 593 1 . . . . . 2.4 2.4 2.4 1 1 594 1 . . . . . 3.5 2.0 5.0 1 1 595 1 . . . . . 4.4 2.0 6.0 1 1 596 1 . . . . . 3.3 1.9 4.7 1 1 597 1 . . . . . 4.4 0.0 6.0 1 1 598 1 . . . . . 4.5 0.0 6.0 1 1 599 1 . . . . . 4.3 0.0 6.0 1 1 600 1 . . . . . 3.9 2.0 5.8 1 1 601 1 . . . . . 4.9 0.0 6.0 1 1 602 1 . . . . . 4.9 0.0 6.0 1 1 603 1 . . . . . 2.3 0.0 6.0 1 1 604 1 . . . . . 2.8 1.8 3.8 1 1 605 1 . . . . . 4.4 2.0 6.0 1 1 606 1 . . . . . 3.8 3.8 3.8 1 1 607 1 . . . . . 2.7 2.7 2.7 1 1 608 1 . . . . . 3.6 0.0 6.0 1 1 609 1 . . . . . 2.4 0.0 6.0 1 1 610 2 . . . . . 2.0 0.0 6.0 1 1 610 3 . . . . . 2.0 0.0 6.0 1 1 611 1 . . . . . 3.1 1.9 4.3 1 1 612 1 . . . . . 2.5 2.5 2.5 1 1 613 1 . . . . . 2.9 1.9 3.9 1 1 614 1 . . . . . 3.6 2.0 5.2 1 1 615 2 . . . . . 3.7 0.0 6.0 1 1 615 3 . . . . . 3.7 0.0 6.0 1 1 616 1 . . . . . 3.5 2.0 5.0 1 1 617 1 . . . . . 3.4 1.9 4.9 1 1 618 1 . . . . . 3.6 1.9 5.3 1 1 619 1 . . . . . 3.2 3.2 3.2 1 1 620 1 . . . . . 3.5 0.0 6.0 1 1 621 1 . . . . . 3.2 3.2 3.2 1 1 622 1 . . . . . 3.4 3.4 3.4 1 1 623 1 . . . . . 4.8 4.8 4.8 1 1 624 1 . . . . . 2.8 2.8 2.8 1 1 625 1 . . . . . 3.9 0.0 6.0 1 1 626 1 . . . . . 3.9 0.0 6.0 1 1 627 1 . . . . . 2.5 0.0 6.0 1 1 628 1 . . . . . 4.6 2.0 6.0 1 1 629 1 . . . . . 4.5 1.9 6.0 1 1 630 1 . . . . . 4.7 1.9 6.0 1 1 631 1 . . . . . 3.8 1.9 5.7 1 1 632 1 . . . . . 4.5 0.0 6.0 1 1 633 1 . . . . . 2.7 0.0 6.0 1 1 634 1 . . . . . 3.4 0.0 6.0 1 1 635 1 . . . . . 3.2 0.0 6.0 1 1 636 1 . . . . . 2.7 0.0 6.0 1 1 637 1 . . . . . 4.2 0.0 6.0 1 1 638 1 . . . . . 3.8 2.0 5.6 1 1 639 1 . . . . . 2.9 0.0 6.0 1 1 640 1 . . . . . 3.0 3.0 3.0 1 1 641 1 . . . . . 2.9 0.0 6.0 1 1 642 1 . . . . . 3.0 3.0 3.0 1 1 643 1 . . . . . 3.0 0.0 6.0 1 1 644 1 . . . . . 5.2 0.0 6.0 1 1 645 1 . . . . . 3.8 0.0 6.0 1 1 646 1 . . . . . 2.6 2.6 2.6 1 1 647 1 . . . . . 3.8 2.0 5.6 1 1 648 1 . . . . . 4.7 2.0 6.0 1 1 649 1 . . . . . 4.6 1.9 6.0 1 1 650 1 . . . . . 4.4 2.0 6.0 1 1 651 2 . . . . . 3.6 0.0 6.0 1 1 651 3 . . . . . 3.6 0.0 6.0 1 1 652 1 . . . . . 4.7 0.0 6.0 1 1 653 2 . . . . . 3.8 0.0 6.0 1 1 653 3 . . . . . 3.8 0.0 6.0 1 1 654 1 . . . . . 2.6 0.0 6.0 1 1 655 1 . . . . . 4.0 2.0 6.0 1 1 656 1 . . . . . 3.4 3.4 3.4 1 1 657 1 . . . . . 3.0 3.0 3.0 1 1 658 1 . . . . . 3.5 0.0 6.0 1 1 659 1 . . . . . 3.0 0.0 6.0 1 1 660 1 . . . . . 3.8 0.0 6.0 1 1 661 1 . . . . . 3.4 0.0 6.0 1 1 662 1 . . . . . 4.1 2.0 6.0 1 1 663 1 . . . . . 2.8 0.0 6.0 1 1 664 1 . . . . . 2.9 1.9 3.9 1 1 665 1 . . . . . 2.3 1.6 3.0 1 1 666 1 . . . . . 3.8 0.0 6.0 1 1 667 1 . . . . . 2.6 1.8 3.4 1 1 668 1 . . . . . 4.5 2.0 6.0 1 1 669 1 . . . . . 3.7 2.0 5.4 1 1 670 1 . . . . . 2.6 2.6 2.6 1 1 671 1 . . . . . 2.5 0.0 6.0 1 1 672 1 . . . . . 3.5 2.0 5.0 1 1 673 1 . . . . . 4.8 1.9 6.0 1 1 674 1 . . . . . 4.4 4.4 4.4 1 1 675 1 . . . . . 3.6 2.0 5.2 1 1 676 1 . . . . . 3.7 2.0 5.4 1 1 677 1 . . . . . 4.9 0.0 6.0 1 1 678 1 . . . . . 2.8 2.8 2.8 1 1 679 1 . . . . . 3.4 0.0 6.0 1 1 680 1 . . . . . 3.4 0.0 6.0 1 1 681 1 . . . . . 4.8 0.0 6.0 1 1 682 1 . . . . . 2.2 2.2 2.2 1 1 683 1 . . . . . 2.3 0.0 6.0 1 1 684 1 . . . . . 2.7 1.8 3.6 1 1 685 1 . . . . . 3.4 0.0 6.0 1 1 686 2 . . . . . 3.2 0.0 6.0 1 1 686 3 . . . . . 3.2 0.0 6.0 1 1 687 1 . . . . . 3.6 0.0 6.0 1 1 688 1 . . . . . 3.3 0.0 6.0 1 1 689 1 . . . . . 3.6 3.6 3.6 1 1 690 1 . . . . . 4.0 0.0 6.0 1 1 691 2 . . . . . 4.7 0.0 6.0 1 1 691 3 . . . . . 4.7 0.0 6.0 1 1 692 1 . . . . . 3.1 0.0 6.0 1 1 693 2 . . . . . 3.7 0.0 6.0 1 1 693 3 . . . . . 3.7 0.0 6.0 1 1 694 1 . . . . . 3.6 0.0 6.0 1 1 695 2 . . . . . 3.4 1.9 4.9 1 1 695 3 . . . . . 3.4 1.9 4.9 1 1 696 1 . . . . . 3.2 1.9 4.5 1 1 697 2 . . . . . 3.6 1.9 5.3 1 1 697 3 . . . . . 3.6 1.9 5.3 1 1 698 2 . . . . . 3.7 3.7 3.7 1 1 698 3 . . . . . 3.7 3.7 3.7 1 1 699 2 . . . . . 3.9 0.0 6.0 1 1 699 3 . . . . . 3.9 0.0 6.0 1 1 700 1 . . . . . 4.3 0.0 6.0 1 1 701 1 . . . . . 2.9 0.0 6.0 1 1 702 1 . . . . . 4.0 0.0 6.0 1 1 703 1 . . . . . 2.8 0.0 6.0 1 1 704 1 . . . . . 2.1 0.0 6.0 1 1 705 1 . . . . . 3.7 0.0 6.0 1 1 706 1 . . . . . 5.1 0.0 6.0 1 1 707 1 . . . . . 3.1 0.0 6.0 1 1 708 1 . . . . . 3.2 0.0 6.0 1 1 709 2 . . . . . 3.7 0.0 6.0 1 1 709 3 . . . . . 3.7 0.0 6.0 1 1 709 4 . . . . . 3.7 0.0 6.0 1 1 710 1 . . . . . 5.7 0.0 6.0 1 1 711 2 . . . . . 3.4 0.0 6.0 1 1 711 3 . . . . . 3.4 0.0 6.0 1 1 712 2 . . . . . 3.8 0.0 6.0 1 1 712 3 . . . . . 3.8 0.0 6.0 1 1 713 2 . . . . . 2.7 0.0 6.0 1 1 713 3 . . . . . 2.7 0.0 6.0 1 1 714 1 . . . . . 4.3 0.0 6.0 1 1 715 1 . . . . . 4.2 0.0 6.0 1 1 716 1 . . . . . 3.4 0.0 6.0 1 1 717 2 . . . . . 3.7 0.0 6.0 1 1 717 3 . . . . . 3.7 0.0 6.0 1 1 718 1 . . . . . 2.6 2.6 2.6 1 1 719 1 . . . . . 3.7 0.0 6.0 1 1 720 1 . . . . . 3.2 0.0 6.0 1 1 721 1 . . . . . 3.9 0.0 6.0 1 1 722 1 . . . . . 3.5 0.0 6.0 1 1 723 1 . . . . . 4.7 1.9 6.0 1 1 724 1 . . . . . 2.7 0.0 6.0 1 1 725 1 . . . . . 2.9 1.9 3.9 1 1 726 1 . . . . . 3.0 1.9 3.0 1 1 727 1 . . . . . 2.6 1.8 3.4 1 1 728 1 . . . . . 4.8 1.9 6.0 1 1 729 1 . . . . . 4.3 2.0 6.0 1 1 730 1 . . . . . 3.7 0.0 6.0 1 1 731 1 . . . . . 4.7 1.9 6.0 1 1 732 1 . . . . . 3.2 2.0 4.4 1 1 733 1 . . . . . 4.1 2.0 6.0 1 1 734 1 . . . . . 4.7 1.9 6.0 1 1 735 1 . . . . . . 3.7 3.7 1 1 736 1 . . . . . 2.6 0.0 6.0 1 1 737 1 . . . . . 2.6 2.6 2.6 1 1 738 1 . . . . . 3.5 3.5 3.5 1 1 739 1 . . . . . 4.5 0.0 6.0 1 1 740 1 . . . . . 3.6 2.0 5.2 1 1 741 1 . . . . . 2.9 1.9 3.9 1 1 742 1 . . . . . 3.3 0.0 6.0 1 1 743 1 . . . . . 5.2 1.8 6.0 1 1 744 1 . . . . . 3.3 0.0 6.0 1 1 745 1 . . . . . 3.3 3.3 3.3 1 1 746 1 . . . . . 4.6 1.9 6.0 1 1 747 1 . . . . . 4.6 0.0 6.0 1 1 748 1 . . . . . 2.9 0.0 6.0 1 1 749 1 . . . . . 4.2 1.9 6.0 1 1 750 1 . . . . . 3.9 2.0 5.8 1 1 751 1 . . . . . 2.9 0.0 6.0 1 1 752 1 . . . . . 3.4 0.0 6.0 1 1 753 1 . . . . . 3.9 2.0 5.8 1 1 754 1 . . . . . 2.9 0.0 6.0 1 1 755 1 . . . . . 2.8 2.8 2.8 1 1 756 1 . . . . . 2.5 1.7 3.3 1 1 757 1 . . . . . 3.5 2.0 5.0 1 1 758 1 . . . . . 3.0 1.9 4.1 1 1 759 1 . . . . . 3.0 1.9 4.1 1 1 760 1 . . . . . 2.7 1.8 3.6 1 1 761 1 . . . . . 4.4 2.0 6.0 1 1 762 1 . . . . . 4.3 2.0 6.0 1 1 763 1 . . . . . 2.9 0.0 6.0 1 1 764 1 . . . . . 2.8 0.0 6.0 1 1 765 1 . . . . . 3.3 0.0 6.0 1 1 766 1 . . . . . 3.5 3.5 3.5 1 1 767 1 . . . . . 4.1 0.0 6.0 1 1 768 1 . . . . . 2.9 0.0 6.0 1 1 769 1 . . . . . 2.5 1.7 3.3 1 1 770 1 . . . . . 2.7 1.8 3.6 1 1 771 1 . . . . . 2.6 2.6 2.6 1 1 772 1 . . . . . 3.6 2.0 5.2 1 1 773 1 . . . . . 2.6 0.0 6.0 1 1 774 1 . . . . . 3.0 0.0 6.0 1 1 775 1 . . . . . 3.3 1.9 4.7 1 1 776 1 . . . . . 5.0 1.9 6.0 1 1 777 1 . . . . . 4.3 2.0 6.0 1 1 778 2 . . . . . 3.5 0.0 6.0 1 1 778 3 . . . . . 3.5 0.0 6.0 1 1 778 4 . . . . . 3.5 0.0 6.0 1 1 779 1 . . . . . 5.1 0.0 6.0 1 1 780 1 . . . . . 2.8 1.8 3.8 1 1 781 1 . . . . . 2.5 1.7 3.3 1 1 782 1 . . . . . 2.9 1.9 3.9 1 1 783 1 . . . . . 3.4 1.9 4.9 1 1 784 1 . . . . . 2.6 1.7 3.5 1 1 785 1 . . . . . 4.7 1.9 6.0 1 1 786 1 . . . . . 3.6 1.9 5.3 1 1 787 1 . . . . . 3.5 0.0 6.0 1 1 788 1 . . . . . 4.6 1.9 6.0 1 1 789 1 . . . . . 4.0 0.0 6.0 1 1 790 1 . . . . . 4.6 2.0 6.0 1 1 791 1 . . . . . 4.6 2.0 6.0 1 1 792 1 . . . . . 5.2 1.9 6.0 1 1 793 1 . . . . . 2.8 0.0 6.0 1 1 794 1 . . . . . 3.5 0.0 6.0 1 1 795 1 . . . . . 3.8 0.0 6.0 1 1 796 1 . . . . . 3.7 0.0 6.0 1 1 797 1 . . . . . 2.8 1.8 3.8 1 1 798 1 . . . . . 4.5 0.0 6.0 1 1 799 1 . . . . . 4.8 0.0 6.0 1 1 800 1 . . . . . 3.5 0.0 6.0 1 1 801 1 . . . . . 2.7 0.0 6.0 1 1 802 1 . . . . . 3.0 0.0 6.0 1 1 803 1 . . . . . 3.1 1.9 4.3 1 1 804 1 . . . . . 4.5 4.5 4.5 1 1 805 1 . . . . . 3.1 0.0 6.0 1 1 806 1 . . . . . 4.6 1.9 6.0 1 1 807 1 . . . . . 3.1 0.0 6.0 1 1 808 1 . . . . . 3.2 0.0 6.0 1 1 809 1 . . . . . 2.9 0.0 6.0 1 1 810 1 . . . . . 4.4 0.0 6.0 1 1 811 1 . . . . . 3.7 0.0 6.0 1 1 812 1 . . . . . 3.2 0.0 6.0 1 1 813 1 . . . . . 3.6 0.0 6.0 1 1 814 1 . . . . . 4.8 0.0 6.0 1 1 815 1 . . . . . 3.6 3.6 3.6 1 1 816 1 . . . . . 4.9 1.9 6.0 1 1 817 1 . . . . . 4.0 0.0 6.0 1 1 818 1 . . . . . 4.9 0.0 6.0 1 1 819 1 . . . . . 3.9 0.0 6.0 1 1 820 1 . . . . . 5.2 0.0 6.0 1 1 821 1 . . . . . 3.4 3.4 3.4 1 1 822 1 . . . . . 4.2 4.2 4.2 1 1 823 1 . . . . . 4.8 1.9 6.0 1 1 824 1 . . . . . 3.3 0.0 6.0 1 1 825 1 . . . . . 4.4 2.0 6.0 1 1 826 1 . . . . . 4.9 0.0 6.0 1 1 827 1 . . . . . 3.6 0.0 6.0 1 1 828 1 . . . . . 4.4 0.0 6.0 1 1 829 1 . . . . . 5.1 0.0 6.0 1 1 830 1 . . . . . 3.4 0.0 6.0 1 1 831 1 . . . . . 2.8 1.8 3.8 1 1 832 1 . . . . . 2.8 1.9 3.7 1 1 833 1 . . . . . 2.5 1.7 3.3 1 1 834 1 . . . . . 4.6 1.9 6.0 1 1 835 1 . . . . . 4.4 2.0 6.0 1 1 836 1 . . . . . 3.9 2.0 5.8 1 1 837 1 . . . . . 4.1 2.0 6.0 1 1 838 1 . . . . . 3.9 2.0 5.8 1 1 839 1 . . . . . 2.4 2.4 2.4 1 1 840 1 . . . . . 3.5 3.5 3.5 1 1 841 1 . . . . . 4.2 2.0 6.0 1 1 842 1 . . . . . 5.6 0.0 6.0 1 1 843 1 . . . . . 2.9 0.0 6.0 1 1 844 1 . . . . . 5.1 0.0 6.0 1 1 845 1 . . . . . 3.8 0.0 6.0 1 1 846 1 . . . . . 3.4 2.0 4.8 1 1 847 1 . . . . . 3.4 2.0 4.8 1 1 848 1 . . . . . 4.5 0.0 6.0 1 1 849 1 . . . . . 3.3 3.3 3.3 1 1 850 1 . . . . . 4.5 0.0 6.0 1 1 851 2 . . . . . 4.9 0.0 6.0 1 1 851 3 . . . . . 4.9 0.0 6.0 1 1 852 1 . . . . . 3.1 0.0 6.0 1 1 853 1 . . . . . 4.2 0.0 6.0 1 1 854 1 . . . . . 3.4 0.0 6.0 1 1 855 1 . . . . . 3.3 0.0 6.0 1 1 856 1 . . . . . 3.9 0.0 6.0 1 1 857 1 . . . . . 4.0 0.0 6.0 1 1 858 1 . . . . . 2.5 2.5 2.5 1 1 859 1 . . . . . 3.0 3.0 3.0 1 1 860 1 . . . . . 4.7 1.9 6.0 1 1 861 1 . . . . . 6.0 1.5 6.0 1 1 862 1 . . . . . 3.3 2.0 4.6 1 1 863 1 . . . . . 3.3 0.0 6.0 1 1 864 1 . . . . . 4.4 2.0 6.0 1 1 865 1 . . . . . 3.3 1.9 4.7 1 1 866 1 . . . . . 2.9 2.9 2.9 1 1 867 1 . . . . . 2.8 2.8 2.8 1 1 868 1 . . . . . 4.0 0.0 6.0 1 1 869 1 . . . . . 4.2 0.0 6.0 1 1 870 1 . . . . . 2.6 0.0 6.0 1 1 871 1 . . . . . 3.7 0.0 6.0 1 1 872 1 . . . . . 3.8 2.0 5.6 1 1 873 1 . . . . . 3.8 2.0 5.6 1 1 874 1 . . . . . 3.7 0.0 6.0 1 1 875 1 . . . . . 3.0 3.0 3.0 1 1 876 1 . . . . . 3.2 3.2 3.2 1 1 877 1 . . . . . 3.0 3.0 3.0 1 1 878 1 . . . . . 2.5 0.0 6.0 1 1 879 1 . . . . . 2.2 2.2 2.2 1 1 880 1 . . . . . 3.2 0.0 6.0 1 1 881 1 . . . . . 2.7 0.0 6.0 1 1 882 1 . . . . . 2.8 0.0 6.0 1 1 883 1 . . . . . 2.2 2.2 2.2 1 1 884 1 . . . . . 3.8 2.0 5.6 1 1 885 1 . . . . . 4.0 2.0 6.0 1 1 886 1 . . . . . 3.9 2.0 5.8 1 1 887 1 . . . . . 4.5 0.0 6.0 1 1 888 1 . . . . . 3.3 2.0 4.6 1 1 889 1 . . . . . 3.2 0.0 6.0 1 1 890 1 . . . . . 3.0 0.0 6.0 1 1 891 2 . . . . . 4.6 2.0 6.0 1 1 891 3 . . . . . 4.6 2.0 6.0 1 1 892 1 . . . . . 2.1 2.1 2.2 1 1 893 1 . . . . . 2.2 2.2 2.2 1 1 894 1 . . . . . 5.1 0.0 6.0 1 1 895 1 . . . . . 3.9 0.0 6.0 1 1 896 1 . . . . . 4.2 0.0 6.0 1 1 897 1 . . . . . 3.4 0.0 6.0 1 1 898 1 . . . . . 2.6 0.0 6.0 1 1 899 1 . . . . . 4.6 1.9 6.0 1 1 900 2 . . . . . 4.5 0.0 6.0 1 1 900 3 . . . . . 4.5 0.0 6.0 1 1 901 1 . . . . . 3.4 0.0 6.0 1 1 902 1 . . . . . 3.5 0.0 6.0 1 1 903 1 . . . . . 3.3 0.0 6.0 1 1 904 1 . . . . . 5.5 0.0 6.0 1 1 905 1 . . . . . 3.4 1.9 4.9 1 1 906 1 . . . . . 4.3 0.0 6.0 1 1 907 1 . . . . . 4.8 0.0 6.0 1 1 908 1 . . . . . 2.5 1.7 3.3 1 1 909 1 . . . . . 4.3 0.0 6.0 1 1 910 1 . . . . . 3.6 0.0 6.0 1 1 911 1 . . . . . 5.2 0.0 6.0 1 1 912 1 . . . . . 3.8 2.0 5.6 1 1 913 1 . . . . . 3.0 0.0 6.0 1 1 914 1 . . . . . 3.5 2.0 5.0 1 1 915 1 . . . . . 4.4 0.0 6.0 1 1 916 1 . . . . . 2.4 0.0 6.0 1 1 917 1 . . . . . 3.2 0.0 6.0 1 1 918 1 . . . . . 3.0 3.0 3.0 1 1 919 1 . . . . . 3.3 0.0 6.0 1 1 920 1 . . . . . 3.3 2.0 4.6 1 1 921 1 . . . . . 3.1 0.0 6.0 1 1 922 1 . . . . . 2.8 0.0 6.0 1 1 923 1 . . . . . 3.3 0.0 6.0 1 1 924 1 . . . . . 2.7 0.0 6.0 1 1 925 1 . . . . . 2.2 2.2 2.2 1 1 926 1 . . . . . 3.4 1.9 4.9 1 1 927 1 . . . . . 4.6 2.0 6.0 1 1 928 1 . . . . . 3.9 2.0 5.8 1 1 929 1 . . . . . 3.0 1.9 4.1 1 1 930 1 . . . . . 3.9 2.0 5.8 1 1 931 1 . . . . . 3.9 3.9 3.9 1 1 932 1 . . . . . 5.0 1.9 6.0 1 1 933 1 . . . . . 5.0 1.8 6.0 1 1 934 1 . . . . . 2.2 2.2 2.2 1 1 935 1 . . . . . 2.2 2.2 2.2 1 1 936 1 . . . . . 4.0 0.0 6.0 1 1 937 1 . . . . . 4.0 4.0 4.0 1 1 938 1 . . . . . 2.6 1.7 3.5 1 1 939 2 . . . . . 3.4 0.0 6.0 1 1 939 3 . . . . . 3.4 0.0 6.0 1 1 940 1 . . . . . 3.1 1.9 4.3 1 1 941 1 . . . . . 5.0 0.0 6.0 1 1 942 1 . . . . . 4.2 0.0 6.0 1 1 943 1 . . . . . 5.5 0.0 6.0 1 1 944 1 . . . . . 2.8 2.8 2.8 1 1 945 1 . . . . . 4.0 0.0 6.0 1 1 946 1 . . . . . 2.7 2.7 2.7 1 1 947 1 . . . . . 3.3 0.0 6.0 1 1 948 1 . . . . . 3.6 0.0 6.0 1 1 949 1 . . . . . 2.6 0.0 6.0 1 1 950 1 . . . . . 3.5 3.5 3.5 1 1 951 1 . . . . . 2.8 1.8 3.8 1 1 952 1 . . . . . 5.0 0.0 6.0 1 1 953 1 . . . . . 3.2 0.0 6.0 1 1 954 1 . . . . . 4.6 0.0 6.0 1 1 955 1 . . . . . 2.5 0.0 6.0 1 1 956 1 . . . . . 2.7 0.0 6.0 1 1 957 1 . . . . . 4.6 0.0 6.0 1 1 958 1 . . . . . 2.8 2.8 2.8 1 1 959 1 . . . . . 2.6 0.0 6.0 1 1 960 1 . . . . . 2.4 1.7 3.1 1 1 961 1 . . . . . 2.4 1.7 3.1 1 1 962 1 . . . . . . 4.1 4.1 1 1 963 1 . . . . . 2.7 1.8 3.6 1 1 964 1 . . . . . 4.8 0.0 6.0 1 1 965 1 . . . . . 4.4 1.9 6.0 1 1 966 1 . . . . . 4.6 2.0 6.0 1 1 967 1 . . . . . 4.4 2.0 6.0 1 1 968 1 . . . . . 2.6 0.0 6.0 1 1 969 1 . . . . . . 2.4 2.4 1 1 970 1 . . . . . 3.6 3.6 3.6 1 1 971 2 . . . . . 3.7 3.7 3.7 1 1 971 3 . . . . . 3.7 3.7 3.7 1 1 972 1 . . . . . 3.3 1.9 4.7 1 1 973 1 . . . . . 3.4 3.4 3.4 1 1 974 1 . . . . . 3.5 0.0 6.0 1 1 975 1 . . . . . 3.6 0.0 6.0 1 1 976 1 . . . . . 2.8 0.0 6.0 1 1 977 1 . . . . . 2.5 0.0 6.0 1 1 978 1 . . . . . 3.1 0.0 6.0 1 1 979 1 . . . . . 3.0 0.0 6.0 1 1 980 1 . . . . . 2.9 1.8 4.0 1 1 981 1 . . . . . 3.6 2.0 5.2 1 1 982 1 . . . . . 3.4 0.0 6.0 1 1 983 1 . . . . . 3.3 1.9 4.7 1 1 984 1 . . . . . 3.6 0.0 6.0 1 1 985 1 . . . . . 3.8 2.0 5.6 1 1 986 1 . . . . . 3.9 0.0 6.0 1 1 987 1 . . . . . 3.6 0.0 6.0 1 1 988 1 . . . . . 2.6 0.0 6.0 1 1 989 1 . . . . . 2.6 2.6 2.6 1 1 990 1 . . . . . 2.8 1.9 3.7 1 1 991 1 . . . . . 2.5 1.7 3.3 1 1 992 1 . . . . . 5.2 1.9 6.0 1 1 993 1 . . . . . 4.0 2.0 6.0 1 1 994 1 . . . . . 2.2 2.2 2.2 1 1 995 1 . . . . . 2.9 2.9 2.9 1 1 996 1 . . . . . 3.2 0.0 6.0 1 1 997 1 . . . . . 3.5 2.0 5.0 1 1 998 1 . . . . . 2.1 2.1 2.2 1 1 999 1 . . . . . 2.5 1.7 3.3 1 1 1000 1 . . . . . 2.3 1.6 3.0 1 1 1001 1 . . . . . 2.9 2.9 2.9 1 1 1002 1 . . . . . 2.1 2.1 2.2 1 1 1003 1 . . . . . 4.0 4.0 4.0 1 1 1004 2 . . . . . 2.4 1.7 3.1 1 1 1004 3 . . . . . 2.4 1.7 3.1 1 1 1005 2 . . . . . 2.4 1.7 3.1 1 1 1005 3 . . . . . 2.4 1.7 3.1 1 1 1006 1 . . . . . 2.7 1.8 3.6 1 1 1007 2 . . . . . 2.7 1.8 3.6 1 1 1007 3 . . . . . 2.7 1.8 3.6 1 1 1008 1 . . . . . 2.6 2.6 2.6 1 1 1009 1 . . . . . 3.7 3.7 3.7 1 1 1010 1 . . . . . 2.5 1.7 3.3 1 1 1011 1 . . . . . 2.8 2.8 2.8 1 1 1012 1 . . . . . 2.2 1.6 2.8 1 1 1013 2 . . . . . 3.2 1.9 4.5 1 1 1013 3 . . . . . 3.2 1.9 4.5 1 1 1014 1 . . . . . 4.8 1.9 6.0 1 1 1015 1 . . . . . 4.6 2.0 6.0 1 1 1016 2 . . . . . 4.4 2.0 6.0 1 1 1016 3 . . . . . 4.4 2.0 6.0 1 1 1017 1 . . . . . 4.8 1.9 6.0 1 1 1018 1 . . . . . 2.1 2.1 2.2 1 1 1019 1 . . . . . 2.5 0.0 6.0 1 1 1020 1 . . . . . 3.2 3.2 3.2 1 1 1021 1 . . . . . 3.7 2.0 5.4 1 1 1022 1 . . . . . 3.1 3.1 3.1 1 1 1023 1 . . . . . 3.5 0.0 6.0 1 1 1024 1 . . . . . 4.2 2.0 6.0 1 1 1025 1 . . . . . 3.5 0.0 6.0 1 1 1026 1 . . . . . 3.5 2.0 5.0 1 1 1027 1 . . . . . 3.9 0.0 6.0 1 1 1028 1 . . . . . 3.9 0.0 6.0 1 1 1029 1 . . . . . 2.7 1.8 3.6 1 1 1030 1 . . . . . 2.5 1.7 3.3 1 1 1031 1 . . . . . 2.6 1.7 3.5 1 1 1032 1 . . . . . . 4.0 4.0 1 1 1033 2 . . . . . 3.2 0.0 6.0 1 1 1033 3 . . . . . 3.2 0.0 6.0 1 1 1034 1 . . . . . 3.8 2.0 5.6 1 1 1035 1 . . . . . 3.8 2.0 5.6 1 1 1036 1 . . . . . 2.7 0.0 6.0 1 1 1037 1 . . . . . 2.4 0.0 6.0 1 1 1038 1 . . . . . 3.6 0.0 6.0 1 1 1039 1 . . . . . 2.0 1.5 2.5 1 1 1040 1 . . . . . 4.2 0.0 6.0 1 1 1041 1 . . . . . 4.2 2.0 6.0 1 1 1042 1 . . . . . 2.8 0.0 6.0 1 1 1043 1 . . . . . 4.1 2.0 6.0 1 1 1044 1 . . . . . 2.8 0.0 6.0 1 1 1045 1 . . . . . 2.6 0.0 6.0 1 1 1046 1 . . . . . 2.8 0.0 6.0 1 1 1047 1 . . . . . 3.8 2.0 5.6 1 1 1048 1 . . . . . 3.4 0.0 6.0 1 1 1049 1 . . . . . 3.5 2.0 5.0 1 1 1050 1 . . . . . 3.4 0.0 6.0 1 1 1051 1 . . . . . 4.1 0.0 6.0 1 1 1052 1 . . . . . 3.1 0.0 6.0 1 1 1053 1 . . . . . 4.7 0.0 6.0 1 1 1054 1 . . . . . 3.7 2.0 5.4 1 1 1055 1 . . . . . 4.5 2.0 6.0 1 1 1056 1 . . . . . 3.2 0.0 6.0 1 1 1057 1 . . . . . 2.8 0.0 6.0 1 1 1058 1 . . . . . 2.6 1.8 3.4 1 1 1059 1 . . . . . 3.2 0.0 6.0 1 1 1060 1 . . . . . 2.6 0.0 6.0 1 1 1061 1 . . . . . 2.6 1.8 3.4 1 1 1062 1 . . . . . 2.7 1.8 3.6 1 1 1063 1 . . . . . 4.5 2.0 6.0 1 1 1064 1 . . . . . 3.1 1.9 4.3 1 1 1065 1 . . . . . 4.0 2.0 6.0 1 1 1066 1 . . . . . 2.2 0.0 6.0 1 1 1067 1 . . . . . 2.3 1.7 2.9 1 1 1068 2 . . . . . 4.4 0.0 6.0 1 1 1068 3 . . . . . 4.4 0.0 6.0 1 1 1069 1 . . . . . 2.6 2.6 2.6 1 1 1070 1 . . . . . 2.4 2.4 2.4 1 1 1071 1 . . . . . 4.2 0.0 6.0 1 1 1072 1 . . . . . 2.3 0.0 6.0 1 1 1073 1 . . . . . 2.6 2.6 2.6 1 1 1074 1 . . . . . 4.4 0.0 6.0 1 1 1075 1 . . . . . 3.8 2.0 5.6 1 1 1076 1 . . . . . 3.9 3.9 3.9 1 1 1077 1 . . . . . 3.2 0.0 6.0 1 1 1078 1 . . . . . 2.9 2.9 2.9 1 1 1079 1 . . . . . 2.6 1.7 3.5 1 1 1080 2 . . . . . 2.7 0.0 6.0 1 1 1080 3 . . . . . 2.7 0.0 6.0 1 1 1081 1 . . . . . 2.9 1.9 3.9 1 1 1082 1 . . . . . 4.2 0.0 6.0 1 1 1083 1 . . . . . 4.6 1.9 6.0 1 1 1084 1 . . . . . 4.2 0.0 6.0 1 1 1085 1 . . . . . 3.9 2.0 5.8 1 1 1086 1 . . . . . 3.9 2.0 5.8 1 1 1087 1 . . . . . 4.6 2.0 6.0 1 1 1088 1 . . . . . 2.6 0.0 6.0 1 1 1089 1 . . . . . 3.3 2.0 4.6 1 1 1090 1 . . . . . 3.1 0.0 6.0 1 1 1091 2 . . . . . 2.5 0.0 6.0 1 1 1091 3 . . . . . 2.5 0.0 6.0 1 1 1092 1 . . . . . 3.6 2.0 5.2 1 1 1093 1 . . . . . 5.0 5.0 5.0 1 1 1094 1 . . . . . 2.4 2.4 2.4 1 1 1095 1 . . . . . 2.5 1.7 3.3 1 1 1096 1 . . . . . 3.8 0.0 6.0 1 1 1097 1 . . . . . 3.2 0.0 6.0 1 1 1098 1 . . . . . 3.6 0.0 6.0 1 1 1099 1 . . . . . 3.1 1.9 4.3 1 1 1100 1 . . . . . 4.5 2.0 6.0 1 1 1101 1 . . . . . 5.5 0.0 6.0 1 1 1102 1 . . . . . 4.5 2.0 6.0 1 1 1103 1 . . . . . 3.8 2.0 5.6 1 1 1104 1 . . . . . 4.0 0.0 6.0 1 1 1105 1 . . . . . 3.9 0.0 6.0 1 1 1106 1 . . . . . 4.5 0.0 6.0 1 1 1107 1 . . . . . 3.9 0.0 6.0 1 1 1108 1 . . . . . 2.8 0.0 6.0 1 1 1109 1 . . . . . 3.8 0.0 6.0 1 1 1110 1 . . . . . 4.5 2.0 6.0 1 1 1111 1 . . . . . 2.8 1.8 3.8 1 1 1112 1 . . . . . 2.5 1.7 3.3 1 1 1113 1 . . . . . 3.0 1.9 4.1 1 1 1114 1 . . . . . 2.9 0.0 6.0 1 1 1115 1 . . . . . 2.9 0.0 6.0 1 1 1116 1 . . . . . 2.9 0.0 6.0 1 1 1117 1 . . . . . 3.3 2.0 4.6 1 1 1118 1 . . . . . 3.0 0.0 6.0 1 1 1119 1 . . . . . 3.5 2.0 5.0 1 1 1120 1 . . . . . 3.8 2.0 5.6 1 1 1121 1 . . . . . 3.0 3.0 3.0 1 1 1122 1 . . . . . 2.5 1.7 3.3 1 1 1123 1 . . . . . 4.0 2.0 6.0 1 1 1124 1 . . . . . 4.4 2.0 6.0 1 1 1125 1 . . . . . 3.7 2.0 5.4 1 1 1126 1 . . . . . 3.3 1.9 4.7 1 1 1127 1 . . . . . 3.7 2.0 5.4 1 1 1128 1 . . . . . 2.4 2.4 2.4 1 1 1129 1 . . . . . 2.3 2.3 2.3 1 1 1130 1 . . . . . . 4.5 4.5 1 1 1131 1 . . . . . 4.0 4.0 4.0 1 1 1132 1 . . . . . 4.1 2.0 6.0 1 1 1133 1 . . . . . 5.0 1.8 6.0 1 1 1134 1 . . . . . 4.9 0.0 6.0 1 1 1135 1 . . . . . 3.0 1.9 4.1 1 1 1136 1 . . . . . 3.5 0.0 6.0 1 1 1137 2 . . . . . 3.7 0.0 6.0 1 1 1137 3 . . . . . 3.7 0.0 6.0 1 1 1138 2 . . . . . 2.7 0.0 6.0 1 1 1138 3 . . . . . 2.7 0.0 6.0 1 1 1139 1 . . . . . 4.4 2.0 6.0 1 1 1140 1 . . . . . 4.2 4.2 4.2 1 1 1141 1 . . . . . 3.2 0.0 6.0 1 1 1142 1 . . . . . 3.0 3.0 3.0 1 1 1143 1 . . . . . . 2.8 2.8 1 1 1144 1 . . . . . 2.7 1.8 3.6 1 1 1145 1 . . . . . 4.2 2.0 6.0 1 1 1146 1 . . . . . 4.4 2.0 6.0 1 1 1147 1 . . . . . 5.1 1.8 6.0 1 1 1148 1 . . . . . 4.4 2.0 6.0 1 1 1149 1 . . . . . 4.9 1.9 6.0 1 1 1150 1 . . . . . 2.1 1.5 2.7 1 1 1151 1 . . . . . 3.8 0.0 6.0 1 1 1152 1 . . . . . 2.4 0.0 6.0 1 1 1153 1 . . . . . 3.8 0.0 6.0 1 1 1154 1 . . . . . 2.9 2.9 2.9 1 1 1155 1 . . . . . 3.5 1.9 5.1 1 1 1156 1 . . . . . 3.6 2.0 4.8 1 1 1157 1 . . . . . 4.2 2.0 6.0 1 1 1158 1 . . . . . 5.1 1.8 6.0 1 1 1159 1 . . . . . 4.4 0.0 6.0 1 1 1160 1 . . . . . 3.4 0.0 6.0 1 1 1161 1 . . . . . 4.0 2.0 6.0 1 1 1162 1 . . . . . 2.4 1.7 3.1 1 1 1163 1 . . . . . 2.4 2.4 2.4 1 1 1164 1 . . . . . 3.0 1.9 4.1 1 1 1165 1 . . . . . 4.0 2.0 6.0 1 1 1166 1 . . . . . 2.9 0.0 6.0 1 1 1167 1 . . . . . 3.1 0.0 6.0 1 1 1168 1 . . . . . 2.9 1.8 4.0 1 1 1169 1 . . . . . 4.3 2.0 6.0 1 1 1170 1 . . . . . 4.1 2.0 6.0 1 1 1171 1 . . . . . 4.8 1.9 6.0 1 1 1172 1 . . . . . 4.7 0.0 6.0 1 1 1173 1 . . . . . 3.4 2.0 4.8 1 1 1174 1 . . . . . . 3.9 3.9 1 1 1175 1 . . . . . 4.2 4.2 4.2 1 1 1176 1 . . . . . 3.4 2.0 4.9 1 1 1177 1 . . . . . 2.6 1.8 3.4 1 1 1178 1 . . . . . 2.4 1.7 3.1 1 1 1179 1 . . . . . 3.5 1.9 5.1 1 1 1180 1 . . . . . 3.1 1.9 4.3 1 1 1181 1 . . . . . 4.2 2.0 6.0 1 1 1182 1 . . . . . 2.8 1.8 3.8 1 1 1183 1 . . . . . 4.5 4.5 4.5 1 1 1184 1 . . . . . 3.9 2.0 5.8 1 1 1185 1 . . . . . 4.3 2.0 6.0 1 1 1186 1 . . . . . 4.5 2.0 6.0 1 1 1187 1 . . . . . 4.8 1.9 6.0 1 1 1188 1 . . . . . 2.8 1.8 3.8 1 1 1189 1 . . . . . 4.3 2.0 6.0 1 1 1190 1 . . . . . 3.0 0.0 6.0 1 1 1191 1 . . . . . 2.6 0.0 6.0 1 1 1192 1 . . . . . 4.1 4.1 4.1 1 1 1193 1 . . . . . 3.6 3.6 3.6 1 1 1194 1 . . . . . 3.5 3.5 3.5 1 1 1195 1 . . . . . 2.8 0.0 6.0 1 1 1196 1 . . . . . 3.5 0.0 6.0 1 1 1197 1 . . . . . 3.7 3.7 3.7 1 1 1198 1 . . . . . 3.9 0.0 6.0 1 1 1199 1 . . . . . 4.3 0.0 6.0 1 1 1200 1 . . . . . 2.8 0.0 6.0 1 1 1201 1 . . . . . 4.3 4.3 4.3 1 1 1202 1 . . . . . 3.5 0.0 6.0 1 1 1203 1 . . . . . 4.8 0.0 6.0 1 1 1204 1 . . . . . 5.0 1.9 6.0 1 1 1205 1 . . . . . 4.3 0.0 6.0 1 1 1206 1 . . . . . 4.7 0.0 6.0 1 1 1207 1 . . . . . 4.3 0.0 6.0 1 1 1208 1 . . . . . 5.0 0.0 6.0 1 1 1209 1 . . . . . 3.4 0.0 6.0 1 1 1210 1 . . . . . 3.1 0.0 6.0 1 1 1211 1 . . . . . 4.1 0.0 6.0 1 1 1212 1 . . . . . 3.4 2.0 4.8 1 1 1213 1 . . . . . 4.2 0.0 6.0 1 1 1214 1 . . . . . 4.7 1.9 6.0 1 1 1215 1 . . . . . 4.2 1.9 6.0 1 1 1216 1 . . . . . 2.9 0.0 6.0 1 1 1217 1 . . . . . 3.6 0.0 6.0 1 1 1218 1 . . . . . 3.2 0.0 6.0 1 1 1219 1 . . . . . 3.2 0.0 6.0 1 1 1220 1 . . . . . 3.1 0.0 6.0 1 1 1221 1 . . . . . 3.6 0.0 6.0 1 1 1222 1 . . . . . 3.3 0.0 6.0 1 1 1223 1 . . . . . 4.6 2.0 6.0 1 1 1224 1 . . . . . 5.1 0.0 6.0 1 1 1225 1 . . . . . 3.0 0.0 6.0 1 1 1226 1 . . . . . 3.2 0.0 6.0 1 1 1227 1 . . . . . 4.3 0.0 6.0 1 1 1228 1 . . . . . 4.9 0.0 6.0 1 1 1229 1 . . . . . 4.6 0.0 6.0 1 1 1230 1 . . . . . 3.6 3.6 3.6 1 1 1231 1 . . . . . 3.9 0.0 6.0 1 1 1232 1 . . . . . 3.0 0.0 6.0 1 1 1233 1 . . . . . 4.5 0.0 6.0 1 1 1234 1 . . . . . 3.3 0.0 6.0 1 1 1235 1 . . . . . 4.4 2.0 6.0 1 1 1236 2 . . . . . 3.4 3.4 3.4 1 1 1236 3 . . . . . 3.4 3.4 3.4 1 1 1237 1 . . . . . 5.3 0.0 6.0 1 1 1238 1 . . . . . 3.5 3.5 3.5 1 1 1239 1 . . . . . 3.9 0.0 6.0 1 1 1240 1 . . . . . 3.8 0.0 6.0 1 1 1241 1 . . . . . 3.6 0.0 6.0 1 1 1242 1 . . . . . 3.0 0.0 6.0 1 1 1243 1 . . . . . 4.0 0.0 6.0 1 1 1244 1 . . . . . 3.2 0.0 6.0 1 1 1245 1 . . . . . 4.4 0.0 6.0 1 1 1246 1 . . . . . 3.8 0.0 6.0 1 1 1247 1 . . . . . 3.6 0.0 6.0 1 1 1248 2 . . . . . 3.1 0.0 6.0 1 1 1248 3 . . . . . 3.1 0.0 6.0 1 1 1249 1 . . . . . 3.2 0.0 6.0 1 1 1250 1 . . . . . 4.0 2.0 6.0 1 1 1251 1 . . . . . 3.1 0.0 6.0 1 1 1252 1 . . . . . 3.0 0.0 6.0 1 1 1253 1 . . . . . 3.2 0.0 6.0 1 1 1254 1 . . . . . 3.1 1.9 4.3 1 1 1255 1 . . . . . 4.4 0.0 6.0 1 1 1256 1 . . . . . 2.7 0.0 6.0 1 1 1257 1 . . . . . 4.0 0.0 6.0 1 1 1258 1 . . . . . 4.3 0.0 6.0 1 1 1259 1 . . . . . 4.7 0.0 6.0 1 1 1260 1 . . . . . 2.9 2.9 2.9 1 1 1261 1 . . . . . 2.9 1.9 3.9 1 1 1262 1 . . . . . 2.4 1.7 3.1 1 1 1263 1 . . . . . 2.5 1.7 3.3 1 1 1264 1 . . . . . 4.1 2.0 6.0 1 1 1265 1 . . . . . 3.8 2.0 5.6 1 1 1266 1 . . . . . 4.2 2.0 6.0 1 1 1267 1 . . . . . 4.3 2.0 6.0 1 1 1268 1 . . . . . 5.0 1.9 6.0 1 1 1269 1 . . . . . 4.7 1.9 6.0 1 1 1270 1 . . . . . 4.8 1.9 6.0 1 1 1271 1 . . . . . 3.4 1.9 4.9 1 1 1272 1 . . . . . 5.4 0.0 6.0 1 1 1273 1 . . . . . 2.3 0.0 6.0 1 1 1274 1 . . . . . 2.7 1.8 3.6 1 1 1275 1 . . . . . 3.1 1.9 4.3 1 1 1276 1 . . . . . 3.1 1.9 4.3 1 1 1277 1 . . . . . 3.2 3.2 3.2 1 1 1278 1 . . . . . 3.2 3.2 3.2 1 1 1279 1 . . . . . 3.8 0.0 6.0 1 1 1280 1 . . . . . 4.8 4.8 4.8 1 1 1281 1 . . . . . 3.9 0.0 6.0 1 1 1282 1 . . . . . 2.8 2.8 2.8 1 1 1283 1 . . . . . 3.1 1.9 4.3 1 1 1284 1 . . . . . 4.2 0.0 6.0 1 1 1285 1 . . . . . 4.4 2.0 6.0 1 1 1286 1 . . . . . 4.6 4.6 4.6 1 1 1287 1 . . . . . 4.3 2.0 6.0 1 1 1288 1 . . . . . 3.3 0.0 6.0 1 1 1289 1 . . . . . 3.2 3.2 3.2 1 1 1290 1 . . . . . 3.5 3.5 3.5 1 1 1291 1 . . . . . 2.9 2.9 2.9 1 1 1292 1 . . . . . 2.7 0.0 6.0 1 1 1293 1 . . . . . 2.6 1.8 3.4 1 1 1294 1 . . . . . 2.5 1.7 3.3 1 1 1295 1 . . . . . 4.2 2.0 6.0 1 1 1296 1 . . . . . 4.2 2.0 6.0 1 1 1297 1 . . . . . 3.6 0.0 6.0 1 1 1298 1 . . . . . 2.6 0.0 6.0 1 1 1299 1 . . . . . 3.2 3.2 3.2 1 1 1300 1 . . . . . 3.3 2.0 4.6 1 1 1301 2 . . . . . 3.2 0.0 6.0 1 1 1301 3 . . . . . 3.2 0.0 6.0 1 1 1302 1 . . . . . 3.9 2.0 5.8 1 1 1303 2 . . . . . 2.9 0.0 6.0 1 1 1303 3 . . . . . 2.9 0.0 6.0 1 1 1304 1 . . . . . 2.7 1.8 3.6 1 1 1305 1 . . . . . 2.6 0.0 6.0 1 1 1306 1 . . . . . 2.9 0.0 6.0 1 1 1307 1 . . . . . 3.2 1.9 4.3 1 1 1308 1 . . . . . 3.5 0.0 6.0 1 1 1309 1 . . . . . 2.5 2.5 2.5 1 1 1310 1 . . . . . 3.0 3.0 3.0 1 1 1311 1 . . . . . 2.4 1.7 3.1 1 1 1312 1 . . . . . 4.2 0.0 6.0 1 1 1313 1 . . . . . 4.2 0.0 6.0 1 1 1314 1 . . . . . 5.0 1.8 6.0 1 1 1315 1 . . . . . 4.3 2.0 6.0 1 1 1316 1 . . . . . 2.4 0.0 6.0 1 1 1317 1 . . . . . . 2.5 2.5 1 1 1318 1 . . . . . 3.1 1.9 4.3 1 1 1319 1 . . . . . 3.4 2.0 4.8 1 1 1320 1 . . . . . 3.6 2.0 5.2 1 1 1321 1 . . . . . 3.4 0.0 6.0 1 1 1322 1 . . . . . 4.0 0.0 6.0 1 1 1323 1 . . . . . . 3.9 3.9 1 1 1324 1 . . . . . 4.5 2.0 6.0 1 1 1325 2 . . . . . 4.2 0.0 6.0 1 1 1325 3 . . . . . 4.2 0.0 6.0 1 1 1326 1 . . . . . 3.9 0.0 6.0 1 1 1327 1 . . . . . 2.4 1.7 3.1 1 1 1328 1 . . . . . 2.9 1.9 3.9 1 1 1329 1 . . . . . 2.4 1.7 3.1 1 1 1330 1 . . . . . 5.2 1.8 6.0 1 1 1331 1 . . . . . 4.5 2.0 6.0 1 1 1332 1 . . . . . 5.0 1.8 6.0 1 1 1333 1 . . . . . 3.1 1.9 4.3 1 1 1334 1 . . . . . 3.4 0.0 6.0 1 1 1335 1 . . . . . 3.5 2.0 5.0 1 1 1336 1 . . . . . 2.8 1.8 3.8 1 1 1337 1 . . . . . 2.5 2.5 2.5 1 1 1338 1 . . . . . 3.9 0.0 6.0 1 1 1339 1 . . . . . 3.3 2.0 4.6 1 1 1340 1 . . . . . 3.9 0.0 6.0 1 1 1341 1 . . . . . 4.5 2.0 6.0 1 1 1342 1 . . . . . 3.7 0.0 6.0 1 1 1343 1 . . . . . 2.7 0.0 6.0 1 1 1344 1 . . . . . 2.5 0.0 6.0 1 1 1345 1 . . . . . 2.8 2.8 2.8 1 1 1346 1 . . . . . 2.6 0.0 6.0 1 1 1347 1 . . . . . 2.2 1.6 2.8 1 1 1348 1 . . . . . 2.4 0.0 6.0 1 1 1349 1 . . . . . 2.4 0.0 6.0 1 1 1350 1 . . . . . 4.0 2.0 6.0 1 1 1351 1 . . . . . 3.9 0.0 6.0 1 1 1352 1 . . . . . 4.8 0.0 6.0 1 1 1353 1 . . . . . 4.1 0.0 6.0 1 1 1354 1 . . . . . 4.1 2.0 6.0 1 1 1355 1 . . . . . 4.5 2.0 6.0 1 1 1356 1 . . . . . 2.9 0.0 6.0 1 1 1357 1 . . . . . 3.3 0.0 6.0 1 1 1358 1 . . . . . 4.1 0.0 6.0 1 1 1359 1 . . . . . 2.5 0.0 6.0 1 1 1360 1 . . . . . 3.6 0.0 6.0 1 1 1361 1 . . . . . 3.0 0.0 6.0 1 1 1362 1 . . . . . 4.6 2.0 6.0 1 1 1363 1 . . . . . 3.5 0.0 6.0 1 1 1364 1 . . . . . 3.1 3.1 3.1 1 1 1365 1 . . . . . 4.0 0.0 6.0 1 1 1366 1 . . . . . 4.7 4.7 4.7 1 1 1367 1 . . . . . 4.7 0.0 6.0 1 1 1368 1 . . . . . 4.4 0.0 6.0 1 1 1369 1 . . . . . 2.9 0.0 6.0 1 1 1370 1 . . . . . 2.9 1.9 3.9 1 1 1371 1 . . . . . 3.0 0.0 6.0 1 1 1372 1 . . . . . 3.6 0.0 6.0 1 1 1373 1 . . . . . 3.2 0.0 6.0 1 1 1374 1 . . . . . 4.6 1.9 6.0 1 1 1375 1 . . . . . 3.8 3.8 3.8 1 1 1376 1 . . . . . 3.7 0.0 6.0 1 1 1377 1 . . . . . 4.6 0.0 6.0 1 1 1378 1 . . . . . 3.6 0.0 6.0 1 1 1379 1 . . . . . 3.0 3.0 3.0 1 1 1380 1 . . . . . 2.9 1.8 4.0 1 1 1381 1 . . . . . 3.9 2.0 5.8 1 1 1382 1 . . . . . 3.6 0.0 6.0 1 1 1383 1 . . . . . 3.3 1.9 4.7 1 1 1384 1 . . . . . 4.8 0.0 6.0 1 1 1385 1 . . . . . 3.2 1.9 4.5 1 1 1386 1 . . . . . 3.7 2.0 5.4 1 1 1387 1 . . . . . 3.0 3.0 3.0 1 1 1388 1 . . . . . 2.6 0.0 6.0 1 1 1389 1 . . . . . 4.6 0.0 6.0 1 1 1390 1 . . . . . 3.9 0.0 6.0 1 1 1391 2 . . . . . 4.8 0.0 6.0 1 1 1391 3 . . . . . 4.8 0.0 6.0 1 1 1392 1 . . . . . 5.3 0.0 6.0 1 1 1393 1 . . . . . 3.9 2.0 5.8 1 1 1394 1 . . . . . 4.7 0.0 6.0 1 1 1395 1 . . . . . 4.1 2.0 6.0 1 1 1396 1 . . . . . 6.0 0.0 6.0 1 1 1397 1 . . . . . 2.2 2.2 2.2 1 1 1398 1 . . . . . 3.4 2.0 4.8 1 1 1399 1 . . . . . 3.7 2.0 5.4 1 1 1400 1 . . . . . 2.5 1.7 3.3 1 1 1401 1 . . . . . 2.9 1.9 3.9 1 1 1402 1 . . . . . 3.9 2.0 5.8 1 1 1403 1 . . . . . 3.5 0.0 6.0 1 1 1404 1 . . . . . 3.2 0.0 6.0 1 1 1405 1 . . . . . 3.2 1.9 4.5 1 1 1406 1 . . . . . 3.4 0.0 6.0 1 1 1407 1 . . . . . 4.6 1.9 6.0 1 1 1408 1 . . . . . 4.4 1.9 6.0 1 1 1409 1 . . . . . 3.9 2.0 5.8 1 1 1410 1 . . . . . 4.2 0.0 6.0 1 1 1411 1 . . . . . 3.5 0.0 6.0 1 1 1412 1 . . . . . 2.8 2.8 2.8 1 1 1413 1 . . . . . 2.5 1.7 3.3 1 1 1414 1 . . . . . 2.6 1.7 3.5 1 1 1415 1 . . . . . 4.2 2.0 6.0 1 1 1416 1 . . . . . 4.3 2.0 6.0 1 1 1417 1 . . . . . 2.4 1.7 3.1 1 1 1418 1 . . . . . 3.5 2.0 5.0 1 1 1419 1 . . . . . 3.7 2.0 5.4 1 1 1420 1 . . . . . 3.6 0.0 6.0 1 1 1421 1 . . . . . 5.1 1.9 6.0 1 1 1422 2 . . . . . 2.7 0.0 6.0 1 1 1422 3 . . . . . 2.7 0.0 6.0 1 1 1423 1 . . . . . 2.6 2.6 2.6 1 1 1424 1 . . . . . 3.0 3.0 3.0 1 1 1425 1 . . . . . 3.0 3.0 3.0 1 1 1426 1 . . . . . 4.1 0.0 6.0 1 1 1427 1 . . . . . 3.7 3.7 3.7 1 1 1428 1 . . . . . 3.6 3.6 3.6 1 1 1429 1 . . . . . 2.6 1.8 3.4 1 1 1430 1 . . . . . 3.3 2.0 4.6 1 1 1431 1 . . . . . 3.3 1.9 4.7 1 1 1432 1 . . . . . 2.9 2.9 2.9 1 1 1433 1 . . . . . 4.1 0.0 6.0 1 1 1434 1 . . . . . 2.8 2.8 2.8 1 1 1435 2 . . . . . 3.1 3.1 3.1 1 1 1435 3 . . . . . 3.1 3.1 3.1 1 1 1436 1 . . . . . 2.3 2.3 2.3 1 1 1437 1 . . . . . 3.6 2.0 5.2 1 1 1438 1 . . . . . 4.0 0.0 6.0 1 1 1439 1 . . . . . 2.5 2.5 2.5 1 1 1440 1 . . . . . 2.5 1.7 3.3 1 1 1441 1 . . . . . 3.7 0.0 6.0 1 1 1442 1 . . . . . 4.8 1.9 6.0 1 1 1443 1 . . . . . 3.5 2.0 5.0 1 1 1444 1 . . . . . 5.2 0.0 6.0 1 1 1445 1 . . . . . 4.2 2.0 6.0 1 1 1446 2 . . . . . 4.6 0.0 6.0 1 1 1446 3 . . . . . 4.6 0.0 6.0 1 1 1447 1 . . . . . 3.0 0.0 6.0 1 1 1448 1 . . . . . 2.6 1.8 3.4 1 1 1449 1 . . . . . 2.6 1.8 3.4 1 1 1450 1 . . . . . 4.9 1.9 6.0 1 1 1451 1 . . . . . 3.7 2.0 5.4 1 1 1452 1 . . . . . 5.2 1.9 6.0 1 1 1453 1 . . . . . 4.1 2.0 6.0 1 1 1454 1 . . . . . 4.7 2.0 6.0 1 1 1455 1 . . . . . 4.4 2.0 6.0 1 1 1456 1 . . . . . 2.6 0.0 6.0 1 1 1457 1 . . . . . 3.5 3.5 3.5 1 1 1458 1 . . . . . 6.0 0.0 6.0 1 1 1459 1 . . . . . 2.5 1.7 3.3 1 1 1460 1 . . . . . 2.9 1.9 3.9 1 1 1461 1 . . . . . 3.4 1.9 4.9 1 1 1462 1 . . . . . 2.7 0.0 6.0 1 1 1463 1 . . . . . 3.0 1.8 4.2 1 1 1464 1 . . . . . 4.5 2.0 6.0 1 1 1465 1 . . . . . 4.5 2.0 6.0 1 1 1466 1 . . . . . 4.2 0.0 6.0 1 1 1467 1 . . . . . 3.2 0.0 6.0 1 1 1468 1 . . . . . 4.0 0.0 6.0 1 1 1469 1 . . . . . 2.5 1.7 3.3 1 1 1470 1 . . . . . 3.0 1.9 4.1 1 1 1471 1 . . . . . 3.6 2.0 5.2 1 1 1472 1 . . . . . 2.7 1.8 3.6 1 1 1473 1 . . . . . 4.7 2.0 6.0 1 1 1474 1 . . . . . 4.5 2.0 6.0 1 1 1475 1 . . . . . 2.3 0.0 6.0 1 1 1476 1 . . . . . 3.8 1.9 5.7 1 1 1477 1 . . . . . 3.5 2.0 5.0 1 1 1478 1 . . . . . 3.0 0.0 6.0 1 1 1479 1 . . . . . 2.8 0.0 6.0 1 1 1480 1 . . . . . 4.3 4.3 4.3 1 1 1481 1 . . . . . 3.8 2.0 5.6 1 1 1482 1 . . . . . 3.5 0.0 6.0 1 1 1483 1 . . . . . 4.5 2.0 6.0 1 1 1484 1 . . . . . 3.2 1.9 4.5 1 1 1485 1 . . . . . 3.0 1.9 4.1 1 1 1486 1 . . . . . 5.9 0.0 6.0 1 1 1487 1 . . . . . 4.5 2.0 6.0 1 1 1488 1 . . . . . 4.1 0.0 6.0 1 1 1489 1 . . . . . 4.7 0.0 6.0 1 1 1490 1 . . . . . 3.5 2.0 5.0 1 1 1491 1 . . . . . 2.9 0.0 6.0 1 1 1492 1 . . . . . 3.5 2.0 5.0 1 1 1493 1 . . . . . 3.7 0.0 6.0 1 1 1494 1 . . . . . 3.7 0.0 6.0 1 1 1495 1 . . . . . 2.5 1.7 3.3 1 1 1496 1 . . . . . 4.4 2.0 6.0 1 1 1497 1 . . . . . . 5.5 5.5 1 1 1498 1 . . . . . 4.1 2.0 6.0 1 1 1499 1 . . . . . 4.5 2.0 6.0 1 1 1500 2 . . . . . 4.3 4.3 4.3 1 1 1500 3 . . . . . 4.3 4.3 4.3 1 1 1501 1 . . . . . 2.8 0.0 6.0 1 1 1502 1 . . . . . 2.9 0.0 6.0 1 1 1503 1 . . . . . 2.5 0.0 6.0 1 1 1504 1 . . . . . 3.0 3.0 3.0 1 1 1505 1 . . . . . 3.5 1.9 5.1 1 1 1506 1 . . . . . 3.2 1.9 4.5 1 1 1507 1 . . . . . 3.3 0.0 6.0 1 1 1508 1 . . . . . 3.3 0.0 6.0 1 1 1509 1 . . . . . 3.1 1.9 4.3 1 1 1510 1 . . . . . 3.4 0.0 6.0 1 1 1511 1 . . . . . 2.3 0.0 6.0 1 1 1512 1 . . . . . 2.6 0.0 6.0 1 1 1513 1 . . . . . 3.7 3.7 3.7 1 1 1514 1 . . . . . 4.5 0.0 6.0 1 1 1515 1 . . . . . 4.6 0.0 6.0 1 1 1516 1 . . . . . 2.5 2.5 2.5 1 1 1517 1 . . . . . 2.6 0.0 6.0 1 1 1518 1 . . . . . 3.9 2.0 5.8 1 1 1519 1 . . . . . 4.2 0.0 6.0 1 1 1520 1 . . . . . 3.8 0.0 6.0 1 1 1521 1 . . . . . 3.3 0.0 6.0 1 1 1522 1 . . . . . 3.0 0.0 6.0 1 1 1523 1 . . . . . 4.3 0.0 6.0 1 1 1524 1 . . . . . 4.1 0.0 6.0 1 1 1525 1 . . . . . 4.5 0.0 6.0 1 1 1526 1 . . . . . 2.8 1.8 3.8 1 1 1527 1 . . . . . 2.3 1.6 3.0 1 1 1528 1 . . . . . . 2.4 2.4 1 1 1529 1 . . . . . 3.8 0.0 6.0 1 1 1530 1 . . . . . 2.7 1.8 3.6 1 1 1531 1 . . . . . 2.5 1.7 3.3 1 1 1532 1 . . . . . 5.2 1.8 6.0 1 1 1533 1 . . . . . 4.4 1.9 6.0 1 1 1534 1 . . . . . 4.5 1.9 6.0 1 1 1535 1 . . . . . 5.5 1.8 6.0 1 1 1536 1 . . . . . 3.4 1.9 4.9 1 1 1537 1 . . . . . 3.1 1.9 4.3 1 1 1538 1 . . . . . 3.6 0.0 6.0 1 1 1539 1 . . . . . 3.9 2.0 5.8 1 1 1540 1 . . . . . . 2.2 2.2 1 1 1541 1 . . . . . 2.6 1.8 3.4 1 1 1542 1 . . . . . 2.1 2.1 2.2 1 1 1543 1 . . . . . . 4.0 4.0 1 1 1544 1 . . . . . 3.4 0.0 6.0 1 1 1545 1 . . . . . 3.8 0.0 6.0 1 1 1546 1 . . . . . 4.1 2.0 6.0 1 1 1547 1 . . . . . 3.6 2.0 5.2 1 1 1548 1 . . . . . 4.2 0.0 6.0 1 1 1549 1 . . . . . 3.9 3.9 3.9 1 1 1550 1 . . . . . 3.7 2.0 5.4 1 1 1551 1 . . . . . 4.6 4.6 4.6 1 1 1552 1 . . . . . 3.0 0.0 6.0 1 1 1553 1 . . . . . 3.9 0.0 6.0 1 1 1554 1 . . . . . 3.9 2.0 5.8 1 1 1555 1 . . . . . 3.7 0.0 6.0 1 1 1556 1 . . . . . 2.8 1.8 3.8 1 1 1557 1 . . . . . 3.0 0.0 6.0 1 1 1558 1 . . . . . 2.4 1.7 3.1 1 1 1559 1 . . . . . 3.6 2.0 5.2 1 1 1560 1 . . . . . 3.7 2.0 5.4 1 1 1561 1 . . . . . 2.4 1.7 3.1 1 1 1562 1 . . . . . 3.9 2.0 5.8 1 1 1563 1 . . . . . 2.8 1.8 3.8 1 1 1564 1 . . . . . 5.3 1.8 6.0 1 1 1565 1 . . . . . 4.7 2.0 6.0 1 1 1566 1 . . . . . 4.7 0.0 6.0 1 1 1567 1 . . . . . 4.4 2.0 6.0 1 1 1568 1 . . . . . 3.8 3.8 3.8 1 1 1569 1 . . . . . 2.8 0.0 6.0 1 1 1570 1 . . . . . 3.0 0.0 6.0 1 1 1571 1 . . . . . 2.7 0.0 6.0 1 1 1572 1 . . . . . 3.6 2.0 5.2 1 1 1573 1 . . . . . 3.7 2.0 5.4 1 1 1574 1 . . . . . 3.5 1.9 5.1 1 1 1575 1 . . . . . 3.8 0.0 6.0 1 1 1576 1 . . . . . 4.1 0.0 6.0 1 1 1577 1 . . . . . 2.9 0.0 6.0 1 1 1578 1 . . . . . 4.2 2.0 6.0 1 1 1579 1 . . . . . 2.8 0.0 6.0 1 1 1580 1 . . . . . 2.7 1.8 3.6 1 1 1581 1 . . . . . 4.7 0.0 6.0 1 1 1582 1 . . . . . 4.6 2.0 6.0 1 1 1583 1 . . . . . 3.4 0.0 6.0 1 1 1584 1 . . . . . 2.4 0.0 6.0 1 1 1585 1 . . . . . 4.7 1.9 6.0 1 1 1586 1 . . . . . 3.9 0.0 6.0 1 1 1587 1 . . . . . 2.8 0.0 6.0 1 1 1588 1 . . . . . 2.6 0.0 6.0 1 1 1589 1 . . . . . 4.6 1.9 6.0 1 1 1590 1 . . . . . 4.8 1.9 6.0 1 1 1591 1 . . . . . 3.5 0.0 6.0 1 1 1592 1 . . . . . 4.5 0.0 6.0 1 1 1593 1 . . . . . 3.3 1.9 4.7 1 1 1594 1 . . . . . 3.7 0.0 6.0 1 1 1595 1 . . . . . 4.5 0.0 6.0 1 1 1596 1 . . . . . 4.5 1.9 6.0 1 1 1597 1 . . . . . 5.1 0.0 6.0 1 1 1598 1 . . . . . 4.1 0.0 6.0 1 1 1599 1 . . . . . 3.4 0.0 6.0 1 1 1600 1 . . . . . 2.9 0.0 6.0 1 1 1601 1 . . . . . 2.8 2.8 2.8 1 1 1602 1 . . . . . 3.7 0.0 6.0 1 1 1603 1 . . . . . 5.0 0.0 6.0 1 1 1604 1 . . . . . 2.9 0.0 6.0 1 1 1605 1 . . . . . 3.0 1.9 4.1 1 1 1606 1 . . . . . 2.4 1.7 3.1 1 1 1607 1 . . . . . 2.6 1.8 3.4 1 1 1608 1 . . . . . 4.5 2.0 6.0 1 1 1609 1 . . . . . 4.5 0.0 6.0 1 1 1610 1 . . . . . 3.3 1.9 4.7 1 1 1611 1 . . . . . 3.9 2.0 5.8 1 1 1612 1 . . . . . 3.7 2.0 5.4 1 1 1613 1 . . . . . 3.3 0.0 6.0 1 1 1614 1 . . . . . 4.0 0.0 6.0 1 1 1615 1 . . . . . 3.8 0.0 6.0 1 1 1616 1 . . . . . 3.3 0.0 6.0 1 1 1617 1 . . . . . 3.3 0.0 6.0 1 1 1618 1 . . . . . 2.3 1.6 3.0 1 1 1619 1 . . . . . 3.1 1.9 4.3 1 1 1620 1 . . . . . 4.1 2.0 6.0 1 1 1621 1 . . . . . 4.5 0.0 6.0 1 1 1622 1 . . . . . 4.2 0.0 6.0 1 1 1623 1 . . . . . 4.2 0.0 6.0 1 1 1624 1 . . . . . 4.6 0.0 6.0 1 1 1625 1 . . . . . 4.0 0.0 6.0 1 1 1626 1 . . . . . 2.8 1.8 3.8 1 1 1627 1 . . . . . 3.2 3.2 3.2 1 1 1628 1 . . . . . 2.4 1.7 3.1 1 1 1629 1 . . . . . 4.6 1.9 6.0 1 1 1630 1 . . . . . 5.2 1.8 6.0 1 1 1631 1 . . . . . 4.0 2.0 6.0 1 1 1632 1 . . . . . 3.7 2.0 5.4 1 1 1633 1 . . . . . 4.9 1.9 6.0 1 1 1634 1 . . . . . 4.5 2.0 6.0 1 1 1635 1 . . . . . 4.5 1.9 6.0 1 1 1636 1 . . . . . 2.7 2.7 2.7 1 1 1637 1 . . . . . 2.9 2.9 2.9 1 1 1638 1 . . . . . 3.0 1.8 4.2 1 1 1639 1 . . . . . 4.2 2.0 6.0 1 1 1640 1 . . . . . 3.2 1.9 4.5 1 1 1641 1 . . . . . 3.4 3.4 3.4 1 1 1642 2 . . . . . 3.8 0.0 6.0 1 1 1642 3 . . . . . 3.8 0.0 6.0 1 1 1643 1 . . . . . 5.3 0.0 6.0 1 1 1644 1 . . . . . 3.9 1.9 5.9 1 1 1645 1 . . . . . 3.8 0.0 6.0 1 1 1646 1 . . . . . 3.1 0.0 6.0 1 1 1647 1 . . . . . 2.8 2.8 2.8 1 1 1648 1 . . . . . 2.5 1.7 3.3 1 1 1649 1 . . . . . 3.1 0.0 6.0 1 1 1650 1 . . . . . 4.4 2.0 6.0 1 1 1651 1 . . . . . 4.6 2.0 6.0 1 1 1652 1 . . . . . 5.8 1.5 6.0 1 1 1653 1 . . . . . 2.7 1.8 3.6 1 1 1654 1 . . . . . 2.4 1.7 3.1 1 1 1655 1 . . . . . 2.6 1.8 3.4 1 1 1656 1 . . . . . 4.6 1.9 6.0 1 1 1657 1 . . . . . 5.7 1.7 6.0 1 1 1658 1 . . . . . 4.6 2.0 6.0 1 1 1659 1 . . . . . 3.7 2.0 5.4 1 1 1660 1 . . . . . 2.5 0.0 6.0 1 1 1661 1 . . . . . 4.7 0.0 6.0 1 1 1662 1 . . . . . 4.3 4.3 4.3 1 1 1663 1 . . . . . 3.9 3.9 3.9 1 1 1664 1 . . . . . 2.6 0.0 6.0 1 1 1665 2 . . . . . 4.0 0.0 6.0 1 1 1665 3 . . . . . 4.0 0.0 6.0 1 1 1666 1 . . . . . 3.5 2.0 5.0 1 1 1667 1 . . . . . 4.2 0.0 6.0 1 1 1668 1 . . . . . 4.0 4.0 4.0 1 1 1669 1 . . . . . 3.2 0.0 6.0 1 1 1670 1 . . . . . 3.8 0.0 6.0 1 1 1671 1 . . . . . 4.5 0.0 6.0 1 1 1672 1 . . . . . 2.7 1.8 3.6 1 1 1673 1 . . . . . 4.4 0.0 6.0 1 1 1674 1 . . . . . 3.2 0.0 6.0 1 1 1675 1 . . . . . 3.1 1.9 4.3 1 1 1676 1 . . . . . 2.9 1.8 4.0 1 1 1677 1 . . . . . 3.7 0.0 6.0 1 1 1678 1 . . . . . 2.8 1.8 3.8 1 1 1679 1 . . . . . 4.0 2.0 6.0 1 1 1680 1 . . . . . 3.9 2.0 5.8 1 1 1681 1 . . . . . 3.9 0.0 6.0 1 1 1682 1 . . . . . 3.0 1.9 4.1 1 1 1683 1 . . . . . 2.6 0.0 6.0 1 1 1684 1 . . . . . 2.9 2.9 2.9 1 1 1685 1 . . . . . 2.8 0.0 6.0 1 1 1686 1 . . . . . 4.8 1.9 6.0 1 1 1687 1 . . . . . 4.5 1.9 6.0 1 1 1688 1 . . . . . 3.8 0.0 6.0 1 1 1689 1 . . . . . 3.7 2.0 5.4 1 1 1690 1 . . . . . 4.7 0.0 6.0 1 1 1691 1 . . . . . 4.0 2.0 6.0 1 1 1692 1 . . . . . 2.9 2.9 2.9 1 1 1693 1 . . . . . 3.5 2.0 5.0 1 1 1694 1 . . . . . 2.6 1.7 3.5 1 1 1695 1 . . . . . 3.0 1.9 4.1 1 1 1696 1 . . . . . 4.2 2.0 6.0 1 1 1697 1 . . . . . 2.7 1.8 3.6 1 1 1698 1 . . . . . 4.3 1.9 6.0 1 1 1699 1 . . . . . 4.2 1.9 6.0 1 1 1700 1 . . . . . 4.7 1.9 6.0 1 1 1701 1 . . . . . 2.6 0.0 6.0 1 1 1702 1 . . . . . 4.8 0.0 6.0 1 1 1703 1 . . . . . 3.3 0.0 6.0 1 1 1704 1 . . . . . 3.3 1.9 4.7 1 1 1705 1 . . . . . 3.4 1.9 4.9 1 1 1706 1 . . . . . 2.7 0.0 6.0 1 1 1707 1 . . . . . 3.7 0.0 6.0 1 1 1708 1 . . . . . 3.0 0.0 6.0 1 1 1709 1 . . . . . 3.9 0.0 6.0 1 1 1710 1 . . . . . 3.9 2.0 5.8 1 1 1711 1 . . . . . 3.3 0.0 6.0 1 1 1712 1 . . . . . 4.1 0.0 6.0 1 1 1713 1 . . . . . 3.1 0.0 6.0 1 1 1714 1 . . . . . 3.2 1.9 4.5 1 1 1715 1 . . . . . 5.8 0.0 6.0 1 1 1716 1 . . . . . 4.3 0.0 6.0 1 1 1717 1 . . . . . 3.1 0.0 6.0 1 1 1718 1 . . . . . 3.8 0.0 6.0 1 1 1719 1 . . . . . 3.7 0.0 6.0 1 1 1720 1 . . . . . 3.1 0.0 6.0 1 1 1721 1 . . . . . 2.8 1.8 3.8 1 1 1722 1 . . . . . 5.1 1.8 6.0 1 1 1723 1 . . . . . 4.9 0.0 6.0 1 1 1724 1 . . . . . 4.9 0.0 6.0 1 1 1725 1 . . . . . 4.6 0.0 6.0 1 1 1726 1 . . . . . 3.9 2.0 5.8 1 1 1727 1 . . . . . 3.5 0.0 6.0 1 1 1728 1 . . . . . 3.4 0.0 6.0 1 1 1729 1 . . . . . 4.1 2.0 6.0 1 1 1730 2 . . . . . 5.2 0.0 6.0 1 1 1730 3 . . . . . 5.2 0.0 6.0 1 1 1731 1 . . . . . 4.8 4.8 4.8 1 1 1732 1 . . . . . 4.8 1.9 6.0 1 1 1733 1 . . . . . 4.1 0.0 6.0 1 1 1734 1 . . . . . 4.0 0.0 6.0 1 1 1735 2 . . . . . 4.3 0.0 6.0 1 1 1735 3 . . . . . 4.3 0.0 6.0 1 1 1736 1 . . . . . 2.9 2.9 2.9 1 1 1737 1 . . . . . 5.0 0.0 6.0 1 1 1738 1 . . . . . 3.1 0.0 6.0 1 1 1739 1 . . . . . 4.4 2.0 6.0 1 1 1740 1 . . . . . 3.4 3.4 3.4 1 1 1741 1 . . . . . 3.5 0.0 6.0 1 1 1742 1 . . . . . 2.7 0.0 6.0 1 1 1743 1 . . . . . 3.5 3.5 3.5 1 1 1744 1 . . . . . 3.8 0.0 6.0 1 1 1745 1 . . . . . 3.8 3.8 3.8 1 1 1746 1 . . . . . 3.5 0.0 6.0 1 1 1747 1 . . . . . 3.4 0.0 6.0 1 1 1748 1 . . . . . 3.8 3.8 3.8 1 1 1749 1 . . . . . 3.7 0.0 6.0 1 1 1750 1 . . . . . 3.5 3.5 3.5 1 1 1751 1 . . . . . 3.1 0.0 6.0 1 1 1752 1 . . . . . 3.4 0.0 6.0 1 1 1753 1 . . . . . 2.8 1.8 3.8 1 1 1754 1 . . . . . 2.5 1.7 3.3 1 1 1755 1 . . . . . 4.5 2.0 6.0 1 1 1756 1 . . . . . 2.5 2.0 3.3 1 1 1757 1 . . . . . 2.6 1.8 3.4 1 1 1758 1 . . . . . 5.0 5.0 5.0 1 1 1759 1 . . . . . 4.4 2.0 6.0 1 1 1760 1 . . . . . 4.4 2.0 6.0 1 1 1761 1 . . . . . 2.9 0.0 6.0 1 1 1762 1 . . . . . 3.7 1.9 5.5 1 1 1763 1 . . . . . 3.0 1.9 4.1 1 1 1764 1 . . . . . 2.5 1.7 3.3 1 1 1765 1 . . . . . 3.6 0.0 6.0 1 1 1766 1 . . . . . 2.9 0.0 6.0 1 1 1767 1 . . . . . 2.9 2.9 2.9 1 1 1768 1 . . . . . 4.2 0.0 6.0 1 1 1769 1 . . . . . 5.2 0.0 6.0 1 1 1770 1 . . . . . 3.5 2.0 5.0 1 1 1771 1 . . . . . 4.4 0.0 6.0 1 1 1772 2 . . . . . 3.7 0.0 6.0 1 1 1772 3 . . . . . 3.7 0.0 6.0 1 1 1773 1 . . . . . 3.3 1.9 4.7 1 1 1774 1 . . . . . 4.3 2.0 6.0 1 1 1775 1 . . . . . 5.1 0.0 6.0 1 1 1776 1 . . . . . 4.6 1.9 6.0 1 1 1777 1 . . . . . 4.4 2.0 6.0 1 1 1778 1 . . . . . 4.5 1.9 4.5 1 1 1779 1 . . . . . 2.9 2.9 2.9 1 1 1780 1 . . . . . 2.8 0.0 6.0 1 1 1781 1 . . . . . 3.0 1.8 4.2 1 1 1782 1 . . . . . 3.2 1.9 4.5 1 1 1783 1 . . . . . 2.8 1.9 3.7 1 1 1784 1 . . . . . 5.2 1.8 6.0 1 1 1785 1 . . . . . 4.1 2.0 6.0 1 1 1786 1 . . . . . 4.3 2.0 6.0 1 1 1787 1 . . . . . 2.4 2.4 2.4 1 1 1788 1 . . . . . 2.7 0.0 6.0 1 1 1789 1 . . . . . 3.3 0.0 6.0 1 1 1790 1 . . . . . 3.5 3.5 3.5 1 1 1791 1 . . . . . 3.7 1.9 5.5 1 1 1792 1 . . . . . 2.6 0.0 6.0 1 1 1793 1 . . . . . 2.5 0.0 6.0 1 1 1794 1 . . . . . 2.7 1.8 3.6 1 1 1795 1 . . . . . 3.9 2.0 5.8 1 1 1796 1 . . . . . 3.9 2.0 5.8 1 1 1797 1 . . . . . 3.0 1.9 4.1 1 1 1798 1 . . . . . 2.7 1.8 3.6 1 1 1799 1 . . . . . 3.0 1.9 4.1 1 1 1800 1 . . . . . 2.4 1.7 3.1 1 1 1801 1 . . . . . 4.7 2.0 6.0 1 1 1802 1 . . . . . 4.7 2.0 6.0 1 1 1803 1 . . . . . 4.5 2.0 6.0 1 1 1804 1 . . . . . 4.3 2.0 6.0 1 1 1805 1 . . . . . 3.7 2.0 5.4 1 1 1806 1 . . . . . 2.8 0.0 6.0 1 1 1807 1 . . . . . 3.6 2.0 5.2 1 1 1808 1 . . . . . 4.4 2.0 6.0 1 1 1809 1 . . . . . 3.3 1.9 4.7 1 1 1810 1 . . . . . 3.7 0.0 6.0 1 1 1811 2 . . . . . 3.7 0.0 6.0 1 1 1811 3 . . . . . 3.7 0.0 6.0 1 1 1812 1 . . . . . 3.6 2.0 5.2 1 1 1813 1 . . . . . 2.9 1.8 4.0 1 1 1814 1 . . . . . 3.0 0.0 6.0 1 1 1815 1 . . . . . 3.5 0.0 6.0 1 1 1816 1 . . . . . 3.0 1.9 4.1 1 1 1817 1 . . . . . 3.1 0.0 6.0 1 1 1818 1 . . . . . 2.7 1.8 3.6 1 1 1819 1 . . . . . 3.6 2.0 5.2 1 1 1820 1 . . . . . 3.1 2.0 4.3 1 1 1821 1 . . . . . 3.9 2.0 5.8 1 1 1822 1 . . . . . 3.4 2.0 4.8 1 1 1823 1 . . . . . 2.6 1.8 3.4 1 1 1824 1 . . . . . 5.1 1.8 6.0 1 1 1825 1 . . . . . 4.9 1.9 6.0 1 1 1826 1 . . . . . 4.5 2.0 6.0 1 1 1827 1 . . . . . 3.0 3.0 3.0 1 1 1828 1 . . . . . 3.0 3.0 3.0 1 1 1829 1 . . . . . 3.0 0.0 6.0 1 1 1830 1 . . . . . . 2.5 2.5 1 1 1831 1 . . . . . 2.9 0.0 6.0 1 1 1832 1 . . . . . 3.7 0.0 6.0 1 1 1833 1 . . . . . 4.0 0.0 6.0 1 1 1834 1 . . . . . 2.7 0.0 6.0 1 1 1835 1 . . . . . 2.8 0.0 6.0 1 1 1836 1 . . . . . 3.3 1.9 4.7 1 1 1837 1 . . . . . 4.4 0.0 6.0 1 1 1838 2 . . . . . 2.9 0.0 6.0 1 1 1838 3 . . . . . 2.9 0.0 6.0 1 1 1839 1 . . . . . 3.3 0.0 6.0 1 1 1840 1 . . . . . 2.9 0.0 6.0 1 1 1841 1 . . . . . 2.7 0.0 6.0 1 1 1842 1 . . . . . 4.0 2.0 6.0 1 1 1843 1 . . . . . 3.5 2.0 5.0 1 1 1844 1 . . . . . 4.4 0.0 6.0 1 1 1845 1 . . . . . 4.9 0.0 6.0 1 1 1846 1 . . . . . 3.8 0.0 6.0 1 1 1847 1 . . . . . 3.6 2.0 5.2 1 1 1848 1 . . . . . 4.5 1.9 6.0 1 1 1849 1 . . . . . 3.3 0.0 6.0 1 1 1850 1 . . . . . 2.8 1.8 3.8 1 1 1851 1 . . . . . 2.5 0.0 6.0 1 1 1852 1 . . . . . 2.9 0.0 6.0 1 1 1853 1 . . . . . 3.2 0.0 6.0 1 1 1854 1 . . . . . 4.6 2.0 6.0 1 1 1855 1 . . . . . 5.4 1.8 6.0 1 1 1856 1 . . . . . 2.5 1.7 3.3 1 1 1857 1 . . . . . 2.8 1.9 3.7 1 1 1858 1 . . . . . 2.6 1.7 3.5 1 1 1859 1 . . . . . 4.9 1.9 6.0 1 1 1860 1 . . . . . 5.9 1.6 6.0 1 1 1861 1 . . . . . 3.3 2.0 4.6 1 1 1862 1 . . . . . 3.3 1.9 4.7 1 1 1863 1 . . . . . 5.6 0.0 6.0 1 1 1864 1 . . . . . 2.9 1.9 3.9 1 1 1865 1 . . . . . 3.1 1.9 4.3 1 1 1866 1 . . . . . 2.7 1.8 3.6 1 1 1867 1 . . . . . 3.9 2.0 4.8 1 1 1868 1 . . . . . 2.3 1.7 2.9 1 1 1869 1 . . . . . 4.2 2.0 6.0 1 1 1870 1 . . . . . 3.0 3.0 3.0 1 1 1871 1 . . . . . 3.0 0.0 6.0 1 1 1872 1 . . . . . 2.4 0.0 6.0 1 1 1873 1 . . . . . 3.4 0.0 6.0 1 1 1874 1 . . . . . 2.3 2.3 2.3 1 1 1875 1 . . . . . 4.5 0.0 6.0 1 1 1876 1 . . . . . 4.3 0.0 6.0 1 1 1877 1 . . . . . 4.3 2.0 6.0 1 1 1878 2 . . . . . 2.6 0.0 6.0 1 1 1878 3 . . . . . 2.6 0.0 6.0 1 1 1879 1 . . . . . 3.1 1.9 4.3 1 1 1880 2 . . . . . 3.5 0.0 6.0 1 1 1880 3 . . . . . 3.5 0.0 6.0 1 1 1881 2 . . . . . 3.3 0.0 6.0 1 1 1881 3 . . . . . 3.3 0.0 6.0 1 1 1882 1 . . . . . 3.7 0.0 6.0 1 1 1883 1 . . . . . 2.9 0.0 6.0 1 1 1884 1 . . . . . 3.6 2.0 5.2 1 1 1885 1 . . . . . 3.7 2.0 5.4 1 1 1886 1 . . . . . 3.0 0.0 6.0 1 1 1887 1 . . . . . 2.2 0.0 6.0 1 1 1888 1 . . . . . . 2.1 2.2 1 1 1889 1 . . . . . 4.3 2.0 5.4 1 1 1890 2 . . . . . 4.1 0.0 6.0 1 1 1890 3 . . . . . 4.1 0.0 6.0 1 1 1891 1 . . . . . 3.9 3.9 3.9 1 1 1892 1 . . . . . 3.7 0.0 6.0 1 1 1893 1 . . . . . 2.2 2.2 2.2 1 1 1894 1 . . . . . 3.4 0.0 6.0 1 1 1895 1 . . . . . 2.9 1.8 4.0 1 1 1896 1 . . . . . 2.7 1.8 3.6 1 1 1897 1 . . . . . 2.8 1.8 3.8 1 1 1898 1 . . . . . 3.9 2.0 5.8 1 1 1899 1 . . . . . 2.8 1.8 3.8 1 1 1900 1 . . . . . 4.0 2.0 6.0 1 1 1901 1 . . . . . 3.6 0.0 6.0 1 1 1902 1 . . . . . 3.7 0.0 6.0 1 1 1903 1 . . . . . 2.9 0.0 6.0 1 1 1904 1 . . . . . 2.9 0.0 6.0 1 1 1905 1 . . . . . 2.3 1.7 2.9 1 1 1906 1 . . . . . 4.2 2.0 6.0 1 1 1907 1 . . . . . 4.2 2.0 6.0 1 1 1908 1 . . . . . 4.4 2.0 6.0 1 1 1909 1 . . . . . 2.9 1.9 3.9 1 1 1910 1 . . . . . 2.5 1.7 3.3 1 1 1911 1 . . . . . 3.5 3.5 3.5 1 1 1912 1 . . . . . 2.8 1.8 3.8 1 1 1913 1 . . . . . 5.0 1.9 6.0 1 1 1914 1 . . . . . 2.7 0.0 6.0 1 1 1915 1 . . . . . 2.9 0.0 6.0 1 1 1916 1 . . . . . 2.6 0.0 6.0 1 1 1917 1 . . . . . 2.7 1.8 3.6 1 1 1918 1 . . . . . 3.8 0.0 6.0 1 1 1919 1 . . . . . 3.0 1.9 4.1 1 1 1920 1 . . . . . 4.5 0.0 6.0 1 1 1921 1 . . . . . 4.4 2.0 6.0 1 1 1922 1 . . . . . 4.0 0.0 6.0 1 1 1923 1 . . . . . 3.3 0.0 6.0 1 1 1924 1 . . . . . 3.7 0.0 6.0 1 1 1925 1 . . . . . 2.6 0.0 6.0 1 1 1926 1 . . . . . 4.0 2.0 6.0 1 1 1927 1 . . . . . 4.8 0.0 6.0 1 1 1928 1 . . . . . 3.3 0.0 6.0 1 1 1929 1 . . . . . 3.7 0.0 6.0 1 1 1930 1 . . . . . 3.7 0.0 6.0 1 1 1931 1 . . . . . 3.0 0.0 6.0 1 1 1932 1 . . . . . 3.6 0.0 6.0 1 1 1933 1 . . . . . 2.7 2.7 2.7 1 1 1934 1 . . . . . 2.8 2.8 2.8 1 1 1935 1 . . . . . 4.3 1.9 6.0 1 1 1936 1 . . . . . 4.3 2.0 6.0 1 1 1937 1 . . . . . 4.6 1.9 6.0 1 1 1938 1 . . . . . 4.5 2.0 6.0 1 1 1939 1 . . . . . 4.2 2.0 6.0 1 1 1940 1 . . . . . 4.6 0.0 6.0 1 1 1941 1 . . . . . 2.9 2.9 2.9 1 1 1942 1 . . . . . 2.6 0.0 6.0 1 1 1943 1 . . . . . 4.6 0.0 6.0 1 1 1944 1 . . . . . 4.7 0.0 6.0 1 1 1945 1 . . . . . 4.6 0.0 6.0 1 1 1946 1 . . . . . 4.8 0.0 6.0 1 1 1947 1 . . . . . 2.6 2.6 2.6 1 1 1948 1 . . . . . 3.1 0.0 6.0 1 1 1949 1 . . . . . 4.5 0.0 6.0 1 1 1950 1 . . . . . 3.3 1.9 4.7 1 1 1951 1 . . . . . 4.0 4.0 4.0 1 1 1952 1 . . . . . 4.0 0.0 6.0 1 1 1953 1 . . . . . 3.8 3.8 3.8 1 1 1954 1 . . . . . 3.9 0.0 6.0 1 1 1955 1 . . . . . 3.1 0.0 6.0 1 1 1956 1 . . . . . 2.6 1.8 3.4 1 1 1957 1 . . . . . 2.9 1.9 3.9 1 1 1958 1 . . . . . 4.0 0.0 6.0 1 1 1959 1 . . . . . 4.0 4.0 4.0 1 1 1960 1 . . . . . 4.1 0.0 6.0 1 1 1961 1 . . . . . 2.7 1.8 3.6 1 1 1962 1 . . . . . 3.4 1.9 4.9 1 1 1963 1 . . . . . 3.6 0.0 6.0 1 1 1964 1 . . . . . 3.9 3.9 3.9 1 1 1965 1 . . . . . 3.2 3.2 3.2 1 1 1966 1 . . . . . 4.3 4.3 4.3 1 1 1967 1 . . . . . 2.5 0.0 6.0 1 1 1968 1 . . . . . 2.9 0.0 6.0 1 1 1969 1 . . . . . 2.9 1.8 4.0 1 1 1970 1 . . . . . 2.9 2.9 2.9 1 1 1971 1 . . . . . 2.5 0.0 6.0 1 1 1972 1 . . . . . 3.8 2.0 5.6 1 1 1973 1 . . . . . 2.7 1.8 3.6 1 1 1974 1 . . . . . 4.2 0.0 6.0 1 1 1975 1 . . . . . 2.8 0.0 6.0 1 1 1976 1 . . . . . 2.6 1.8 3.4 1 1 1977 1 . . . . . 3.1 1.9 4.3 1 1 1978 1 . . . . . 3.2 0.0 6.0 1 1 1979 1 . . . . . 2.5 1.7 3.3 1 1 1980 1 . . . . . 4.1 2.0 6.0 1 1 1981 1 . . . . . 4.7 1.9 6.0 1 1 1982 1 . . . . . 2.9 0.0 6.0 1 1 1983 1 . . . . . 2.8 0.0 6.0 1 1 1984 1 . . . . . 2.5 2.5 2.5 1 1 1985 1 . . . . . 2.9 1.8 4.0 1 1 1986 1 . . . . . 2.4 2.4 2.4 1 1 1987 1 . . . . . 3.7 2.0 5.4 1 1 1988 1 . . . . . 3.9 2.0 5.8 1 1 1989 1 . . . . . 3.7 0.0 6.0 1 1 1990 1 . . . . . 3.9 2.0 5.8 1 1 1991 1 . . . . . 2.8 1.8 3.8 1 1 1992 1 . . . . . 2.7 1.8 3.6 1 1 1993 1 . . . . . 2.7 2.7 2.7 1 1 1994 1 . . . . . 4.1 2.0 6.0 1 1 1995 1 . . . . . 4.1 2.0 6.0 1 1 1996 1 . . . . . 2.9 2.9 2.9 1 1 1997 1 . . . . . 4.2 0.0 6.0 1 1 1998 1 . . . . . 2.1 1.5 2.7 1 1 1999 1 . . . . . 5.1 1.8 6.0 1 1 2000 1 . . . . . 2.8 0.0 6.0 1 1 2001 1 . . . . . 4.3 4.3 4.3 1 1 2002 1 . . . . . 4.5 1.9 6.0 1 1 2003 1 . . . . . 2.7 0.0 6.0 1 1 2004 1 . . . . . 4.4 4.4 4.4 1 1 2005 1 . . . . . 4.1 2.0 6.0 1 1 2006 1 . . . . . 3.5 2.0 5.0 1 1 2007 1 . . . . . 3.4 0.0 6.0 1 1 2008 1 . . . . . 3.8 2.0 5.6 1 1 2009 1 . . . . . 3.9 0.0 6.0 1 1 2010 1 . . . . . 4.1 2.0 6.0 1 1 2011 1 . . . . . 4.2 2.0 6.0 1 1 2012 1 . . . . . 5.2 0.0 6.0 1 1 2013 1 . . . . . 3.4 0.0 6.0 1 1 2014 1 . . . . . 3.6 0.0 6.0 1 1 2015 1 . . . . . 4.4 1.9 6.0 1 1 2016 1 . . . . . 4.3 0.0 6.0 1 1 2017 1 . . . . . 3.8 0.0 6.0 1 1 2018 1 . . . . . 3.0 1.9 4.1 1 1 2019 1 . . . . . 3.2 2.0 4.4 1 1 2020 1 . . . . . 3.9 2.0 5.8 1 1 2021 1 . . . . . 4.2 2.0 6.0 1 1 2022 1 . . . . . 4.8 2.0 6.0 1 1 2023 1 . . . . . 4.6 1.9 6.0 1 1 2024 1 . . . . . 4.4 2.0 6.0 1 1 2025 1 . . . . . 3.6 2.0 5.2 1 1 2026 1 . . . . . 4.2 2.0 6.0 1 1 2027 1 . . . . . 3.5 2.0 5.0 1 1 2028 1 . . . . . 4.1 2.0 6.0 1 1 2029 1 . . . . . 3.0 0.0 6.0 1 1 2030 1 . . . . . 2.8 0.0 6.0 1 1 2031 1 . . . . . 2.4 0.0 6.0 1 1 2032 1 . . . . . 4.7 0.0 6.0 1 1 2033 1 . . . . . 4.7 2.0 6.0 1 1 2034 1 . . . . . 4.1 2.0 6.0 1 1 2035 1 . . . . . 3.7 2.0 5.4 1 1 2036 1 . . . . . 3.0 0.0 6.0 1 1 2037 1 . . . . . 3.6 0.0 6.0 1 1 2038 1 . . . . . 3.3 0.0 6.0 1 1 2039 1 . . . . . 3.7 0.0 6.0 1 1 2040 2 . . . . . 3.8 0.0 6.0 1 1 2040 3 . . . . . 3.8 0.0 6.0 1 1 2041 1 . . . . . 5.0 0.0 6.0 1 1 2042 1 . . . . . 3.9 2.0 5.8 1 1 2043 1 . . . . . 4.0 2.0 6.0 1 1 2044 1 . . . . . 4.3 2.0 6.0 1 1 2045 1 . . . . . 3.6 0.0 6.0 1 1 2046 1 . . . . . 3.9 0.0 6.0 1 1 2047 1 . . . . . 3.9 2.0 5.8 1 1 2048 1 . . . . . 3.0 1.9 4.1 1 1 2049 1 . . . . . 3.7 2.0 3.8 1 1 2050 1 . . . . . 4.5 2.0 6.0 1 1 2051 1 . . . . . 3.0 1.8 4.2 1 1 2052 1 . . . . . 2.9 1.9 3.9 1 1 2053 1 . . . . . 3.6 0.0 6.0 1 1 2054 1 . . . . . 3.7 0.0 6.0 1 1 2055 1 . . . . . 3.2 1.9 4.5 1 1 2056 1 . . . . . 3.5 2.0 5.0 1 1 2057 1 . . . . . 3.6 2.0 5.2 1 1 2058 1 . . . . . 3.6 0.0 6.0 1 1 2059 1 . . . . . 3.4 0.0 6.0 1 1 2060 1 . . . . . 3.5 2.0 4.3 1 1 2061 1 . . . . . 4.1 0.0 6.0 1 1 2062 1 . . . . . 3.8 0.0 6.0 1 1 2063 1 . . . . . 4.8 1.9 6.0 1 1 2064 1 . . . . . 2.5 0.0 6.0 1 1 2065 1 . . . . . 4.6 2.0 6.0 1 1 2066 1 . . . . . 4.5 0.0 6.0 1 1 2067 1 . . . . . 5.0 1.9 6.0 1 1 2068 1 . . . . . 3.5 0.0 6.0 1 1 2069 1 . . . . . 4.0 0.0 6.0 1 1 2070 1 . . . . . 5.4 0.0 6.0 1 1 2071 1 . . . . . 4.9 0.0 6.0 1 1 2072 1 . . . . . 3.7 2.0 5.4 1 1 2073 1 . . . . . 2.8 2.8 2.8 1 1 2074 1 . . . . . 2.6 1.8 3.4 1 1 2075 1 . . . . . 2.7 1.8 3.6 1 1 2076 1 . . . . . 2.7 1.8 3.6 1 1 2077 1 . . . . . 4.1 4.1 4.1 1 1 2078 1 . . . . . 3.4 0.0 6.0 1 1 2079 1 . . . . . 2.4 1.7 3.1 1 1 2080 1 . . . . . 2.8 1.8 3.8 1 1 2081 1 . . . . . 4.4 2.0 6.0 1 1 2082 1 . . . . . 4.6 2.0 6.0 1 1 2083 1 . . . . . 3.4 1.9 4.9 1 1 2084 1 . . . . . 4.4 2.0 6.0 1 1 2085 1 . . . . . 2.8 1.8 3.8 1 1 2086 1 . . . . . 2.7 0.0 6.0 1 1 2087 1 . . . . . 2.9 0.0 6.0 1 1 2088 1 . . . . . 5.0 0.0 6.0 1 1 2089 1 . . . . . 3.1 1.9 4.3 1 1 2090 1 . . . . . 3.4 3.4 3.4 1 1 2091 2 . . . . . 4.0 4.0 4.0 1 1 2091 3 . . . . . 4.0 4.0 4.0 1 1 2092 2 . . . . . 4.2 0.0 6.0 1 1 2092 3 . . . . . 4.2 0.0 6.0 1 1 2093 1 . . . . . 3.4 1.9 4.9 1 1 2094 1 . . . . . 2.7 1.8 3.6 1 1 2095 1 . . . . . 2.9 0.0 6.0 1 1 2096 1 . . . . . 3.4 2.0 4.8 1 1 2097 1 . . . . . 4.1 2.0 6.0 1 1 2098 1 . . . . . 3.0 0.0 6.0 1 1 2099 1 . . . . . 3.3 1.9 4.7 1 1 2100 1 . . . . . 3.0 0.0 6.0 1 1 2101 1 . . . . . 3.7 0.0 6.0 1 1 2102 1 . . . . . 3.2 0.0 6.0 1 1 2103 1 . . . . . 3.5 0.0 6.0 1 1 2104 1 . . . . . 3.5 0.0 6.0 1 1 2105 1 . . . . . 3.0 3.0 3.0 1 1 2106 1 . . . . . 2.8 2.8 2.8 1 1 2107 1 . . . . . 3.1 0.0 6.0 1 1 2108 1 . . . . . 3.6 2.0 5.2 1 1 2109 1 . . . . . 4.0 4.0 4.0 1 1 2110 1 . . . . . 3.1 3.1 3.1 1 1 2111 1 . . . . . 2.3 1.7 2.9 1 1 2112 1 . . . . . 5.0 1.9 6.0 1 1 2113 1 . . . . . 4.0 2.0 6.0 1 1 2114 1 . . . . . 3.8 3.8 3.8 1 1 2115 1 . . . . . 2.5 2.5 2.5 1 1 2116 1 . . . . . 3.0 0.0 6.0 1 1 2117 1 . . . . . 3.2 0.0 6.0 1 1 2118 1 . . . . . 3.2 0.0 6.0 1 1 2119 1 . . . . . 3.5 3.5 3.5 1 1 2120 1 . . . . . 3.0 0.0 6.0 1 1 2121 1 . . . . . 2.4 0.0 6.0 1 1 2122 1 . . . . . 2.6 0.0 6.0 1 1 2123 1 . . . . . 2.9 2.9 2.9 1 1 2124 2 . . . . . 3.0 0.0 6.0 1 1 2124 3 . . . . . 3.0 0.0 6.0 1 1 2125 1 . . . . . 5.1 1.9 6.0 1 1 2126 1 . . . . . 2.2 2.2 2.2 1 1 2127 1 . . . . . 2.3 0.0 6.0 1 1 2128 1 . . . . . 2.4 0.0 6.0 1 1 2129 1 . . . . . 2.4 0.0 6.0 1 1 2130 1 . . . . . 4.2 2.0 6.0 1 1 2131 1 . . . . . 4.5 0.0 6.0 1 1 2132 1 . . . . . 3.8 2.0 5.6 1 1 2133 1 . . . . . 3.1 1.9 4.3 1 1 2134 1 . . . . . 3.8 0.0 6.0 1 1 2135 1 . . . . . 3.6 1.9 5.3 1 1 2136 1 . . . . . 2.6 1.7 3.5 1 1 2137 1 . . . . . 3.2 1.9 4.5 1 1 2138 1 . . . . . 2.7 1.8 3.6 1 1 2139 1 . . . . . 2.9 0.0 6.0 1 1 2140 1 . . . . . 3.3 1.9 4.7 1 1 2141 2 . . . . . 3.3 0.0 6.0 1 1 2141 3 . . . . . 3.3 0.0 6.0 1 1 2142 1 . . . . . 3.6 2.0 5.2 1 1 2143 1 . . . . . 3.9 3.9 3.9 1 1 2144 1 . . . . . 2.9 1.9 3.9 1 1 2145 1 . . . . . 3.8 2.0 5.6 1 1 2146 1 . . . . . 3.6 3.6 3.6 1 1 2147 1 . . . . . 4.6 2.0 6.0 1 1 2148 1 . . . . . 2.5 1.7 3.3 1 1 2149 1 . . . . . 3.6 0.0 6.0 1 1 2150 1 . . . . . 4.2 2.0 6.0 1 1 2151 1 . . . . . 4.8 1.9 6.0 1 1 2152 1 . . . . . 2.8 0.0 6.0 1 1 2153 2 . . . . . 2.9 0.0 6.0 1 1 2153 3 . . . . . 2.9 0.0 6.0 1 1 2154 1 . . . . . 3.4 1.9 4.9 1 1 2155 1 . . . . . 4.6 1.9 6.0 1 1 2156 1 . . . . . 4.6 0.0 6.0 1 1 2157 1 . . . . . 3.0 0.0 6.0 1 1 2158 1 . . . . . 3.6 0.0 6.0 1 1 2159 1 . . . . . 3.4 2.0 4.8 1 1 2160 1 . . . . . 3.3 0.0 6.0 1 1 2161 1 . . . . . 3.6 0.0 6.0 1 1 2162 1 . . . . . 3.0 3.0 3.0 1 1 2163 1 . . . . . 2.8 1.8 3.8 1 1 2164 1 . . . . . 2.9 1.8 4.0 1 1 2165 1 . . . . . 3.6 0.0 6.0 1 1 2166 1 . . . . . 2.7 2.7 2.7 1 1 2167 1 . . . . . 2.7 1.8 3.6 1 1 2168 1 . . . . . 5.0 0.0 6.0 1 1 2169 1 . . . . . 4.5 2.0 6.0 1 1 2170 1 . . . . . 2.7 1.8 3.6 1 1 2171 1 . . . . . 2.2 0.0 6.0 1 1 2172 1 . . . . . 3.0 1.9 4.1 1 1 2173 1 . . . . . 3.0 1.9 4.1 1 1 2174 1 . . . . . 2.6 0.0 6.0 1 1 2175 1 . . . . . 3.3 0.0 6.0 1 1 2176 1 . . . . . 4.5 0.0 6.0 1 1 2177 1 . . . . . 4.3 0.0 6.0 1 1 2178 1 . . . . . 2.3 0.0 6.0 1 1 2179 1 . . . . . 3.7 0.0 6.0 1 1 2180 1 . . . . . 2.4 2.4 2.4 1 1 2181 1 . . . . . 2.2 2.2 2.2 1 1 2182 1 . . . . . 3.5 0.0 6.0 1 1 2183 1 . . . . . 4.2 2.0 6.0 1 1 2184 1 . . . . . 3.6 0.0 6.0 1 1 2185 1 . . . . . 2.9 1.9 3.9 1 1 2186 1 . . . . . 4.0 0.0 6.0 1 1 2187 1 . . . . . 3.0 1.9 4.1 1 1 2188 1 . . . . . 4.3 2.0 6.0 1 1 2189 1 . . . . . 3.5 2.0 5.0 1 1 2190 1 . . . . . 2.4 1.7 3.1 1 1 2191 1 . . . . . 2.5 2.5 2.5 1 1 2192 1 . . . . . 2.6 0.0 6.0 1 1 2193 1 . . . . . 2.5 1.7 3.3 1 1 2194 1 . . . . . 3.9 0.0 6.0 1 1 2195 1 . . . . . 4.2 1.9 6.0 1 1 2196 1 . . . . . 3.6 0.0 6.0 1 1 2197 1 . . . . . 2.3 0.0 6.0 1 1 2198 1 . . . . . 2.1 1.5 2.7 1 1 2199 1 . . . . . 4.2 0.0 6.0 1 1 2200 1 . . . . . 4.6 0.0 6.0 1 1 2201 1 . . . . . 3.2 3.2 3.2 1 1 2202 1 . . . . . 3.9 0.0 6.0 1 1 2203 1 . . . . . 3.9 2.0 5.8 1 1 2204 1 . . . . . 4.5 0.0 6.0 1 1 2205 1 . . . . . 4.5 4.5 4.5 1 1 2206 1 . . . . . 3.2 1.9 4.5 1 1 2207 1 . . . . . 4.6 0.0 6.0 1 1 2208 1 . . . . . 3.2 1.9 4.5 1 1 2209 1 . . . . . 3.7 3.7 3.7 1 1 2210 1 . . . . . 3.4 0.0 6.0 1 1 2211 1 . . . . . 2.7 1.8 3.6 1 1 2212 1 . . . . . 2.6 1.8 3.4 1 1 2213 1 . . . . . 2.7 1.9 3.6 1 1 2214 1 . . . . . 2.6 1.8 3.4 1 1 2215 1 . . . . . 4.9 1.9 6.0 1 1 2216 1 . . . . . 3.5 0.0 6.0 1 1 2217 1 . . . . . 4.0 2.0 6.0 1 1 2218 1 . . . . . 2.6 0.0 6.0 1 1 2219 1 . . . . . 3.4 2.0 4.8 1 1 2220 1 . . . . . 3.0 1.9 4.1 1 1 2221 1 . . . . . 3.4 3.4 3.4 1 1 2222 1 . . . . . 3.9 3.9 3.9 1 1 2223 1 . . . . . 2.6 1.8 3.4 1 1 2224 1 . . . . . 5.2 1.9 6.0 1 1 2225 1 . . . . . 3.9 2.0 4.8 1 1 2226 1 . . . . . 4.8 2.0 6.0 1 1 2227 1 . . . . . 3.6 0.0 6.0 1 1 2228 1 . . . . . 3.6 3.6 3.6 1 1 2229 1 . . . . . 4.1 0.0 6.0 1 1 2230 1 . . . . . 2.8 2.8 2.8 1 1 2231 1 . . . . . 2.6 1.8 3.3 1 1 2232 1 . . . . . 2.5 1.7 3.3 1 1 2233 1 . . . . . 4.4 1.9 6.0 1 1 2234 1 . . . . . 4.3 0.0 6.0 1 1 2235 1 . . . . . 4.3 2.0 6.0 1 1 2236 1 . . . . . 2.9 1.9 3.9 1 1 2237 1 . . . . . 3.4 0.0 6.0 1 1 2238 1 . . . . . 3.2 0.0 6.0 1 1 2239 1 . . . . . 3.5 0.0 6.0 1 1 2240 1 . . . . . 3.3 2.0 4.6 1 1 2241 1 . . . . . 3.9 2.0 5.8 1 1 2242 1 . . . . . 3.3 0.0 6.0 1 1 2243 1 . . . . . 3.8 0.0 6.0 1 1 2244 1 . . . . . 3.3 1.9 4.7 1 1 2245 1 . . . . . 4.5 2.0 6.0 1 1 2246 1 . . . . . 2.9 1.9 3.9 1 1 2247 1 . . . . . 3.5 2.0 5.0 1 1 2248 1 . . . . . 2.5 0.0 6.0 1 1 2249 1 . . . . . 5.1 0.0 6.0 1 1 2250 1 . . . . . 5.1 0.0 6.0 1 1 2251 1 . . . . . 4.9 1.9 6.0 1 1 2252 1 . . . . . 4.0 2.0 6.0 1 1 2253 1 . . . . . 4.0 0.0 6.0 1 1 2254 1 . . . . . 3.8 0.0 6.0 1 1 2255 1 . . . . . 4.5 2.0 6.0 1 1 2256 1 . . . . . 4.9 1.9 6.0 1 1 2257 1 . . . . . 2.7 1.8 3.6 1 1 2258 1 . . . . . 2.3 1.6 3.0 1 1 2259 1 . . . . . 2.6 1.7 3.5 1 1 2260 1 . . . . . 3.6 2.0 5.2 1 1 2261 1 . . . . . 2.3 0.0 6.0 1 1 2262 1 . . . . . 3.3 0.0 6.0 1 1 2263 1 . . . . . 3.3 0.0 6.0 1 1 2264 1 . . . . . 2.7 2.7 2.7 1 1 2265 1 . . . . . 2.3 1.6 3.0 1 1 2266 1 . . . . . 4.3 4.3 4.3 1 1 2267 2 . . . . . 2.6 1.8 3.4 1 1 2267 3 . . . . . 2.6 1.8 3.4 1 1 2268 1 . . . . . 3.0 1.9 4.1 1 1 2269 1 . . . . . 2.9 1.9 3.9 1 1 2270 1 . . . . . 3.7 2.0 5.4 1 1 2271 1 . . . . . 3.8 3.8 3.8 1 1 2272 1 . . . . . 4.1 4.1 4.1 1 1 2273 1 . . . . . 2.5 1.7 3.3 1 1 2274 2 . . . . . 2.5 1.7 3.3 1 1 2274 3 . . . . . 2.5 1.7 3.3 1 1 2275 1 . . . . . 3.7 2.0 5.4 1 1 2276 1 . . . . . 3.5 0.0 6.0 1 1 2277 1 . . . . . 3.2 0.0 6.0 1 1 2278 1 . . . . . 4.4 0.0 6.0 1 1 2279 1 . . . . . 2.6 1.8 3.4 1 1 2280 1 . . . . . 3.4 2.0 4.8 1 1 2281 1 . . . . . 4.3 4.3 4.3 1 1 2282 1 . . . . . 4.0 4.0 4.0 1 1 2283 1 . . . . . 4.2 0.0 6.0 1 1 2284 1 . . . . . 3.3 3.3 3.3 1 1 2285 1 . . . . . 3.2 0.0 6.0 1 1 2286 1 . . . . . 4.0 2.0 6.0 1 1 2287 1 . . . . . 4.7 0.0 6.0 1 1 2288 1 . . . . . 2.5 2.5 2.5 1 1 2289 1 . . . . . 3.0 0.0 6.0 1 1 2290 1 . . . . . 4.5 0.0 6.0 1 1 2291 1 . . . . . 3.4 0.0 6.0 1 1 2292 1 . . . . . 3.4 0.0 6.0 1 1 2293 1 . . . . . 2.8 1.8 3.8 1 1 2294 1 . . . . . 3.2 1.9 4.5 1 1 2295 1 . . . . . 2.8 1.8 3.8 1 1 2296 1 . . . . . 3.4 0.0 6.0 1 1 2297 1 . . . . . 3.7 2.0 5.4 1 1 2298 1 . . . . . 2.5 1.7 3.3 1 1 2299 1 . . . . . 3.6 0.0 6.0 1 1 2300 1 . . . . . 3.8 2.0 5.6 1 1 2301 1 . . . . . 4.8 0.0 6.0 1 1 2302 1 . . . . . 3.2 0.0 6.0 1 1 2303 1 . . . . . 3.8 0.0 6.0 1 1 2304 1 . . . . . 3.6 1.9 5.3 1 1 2305 1 . . . . . 5.4 0.0 6.0 1 1 2306 1 . . . . . 3.9 2.0 5.8 1 1 2307 1 . . . . . 3.3 3.3 3.3 1 1 2308 1 . . . . . 2.5 0.0 6.0 1 1 2309 1 . . . . . 3.3 0.0 6.0 1 1 2310 1 . . . . . 2.7 1.8 3.6 1 1 2311 1 . . . . . 3.1 0.0 6.0 1 1 2312 1 . . . . . 2.6 2.0 3.4 1 1 2313 1 . . . . . 4.4 0.0 6.0 1 1 2314 1 . . . . . 3.3 1.9 4.7 1 1 2315 1 . . . . . 3.1 0.0 6.0 1 1 2316 1 . . . . . 2.8 2.8 2.8 1 1 2317 1 . . . . . 2.7 1.8 3.6 1 1 2318 1 . . . . . 2.6 1.7 3.5 1 1 2319 1 . . . . . 2.7 1.8 3.6 1 1 2320 1 . . . . . 4.6 1.9 6.0 1 1 2321 1 . . . . . 3.4 3.4 3.4 1 1 2322 1 . . . . . 3.4 2.0 4.8 1 1 2323 1 . . . . . 3.2 0.0 6.0 1 1 2324 1 . . . . . 3.9 0.0 6.0 1 1 2325 1 . . . . . 3.1 0.0 6.0 1 1 2326 1 . . . . . 3.8 0.0 6.0 1 1 2327 1 . . . . . 3.5 1.9 5.1 1 1 2328 1 . . . . . 4.0 0.0 6.0 1 1 2329 1 . . . . . 3.3 0.0 6.0 1 1 2330 1 . . . . . 2.8 2.8 2.8 1 1 2331 1 . . . . . 2.3 1.6 3.0 1 1 2332 1 . . . . . 4.2 2.0 6.0 1 1 2333 1 . . . . . 4.7 1.9 6.0 1 1 2334 1 . . . . . 3.0 0.0 6.0 1 1 2335 1 . . . . . 3.5 2.0 5.0 1 1 2336 1 . . . . . 3.6 0.0 6.0 1 1 2337 1 . . . . . 2.6 0.0 6.0 1 1 2338 1 . . . . . 2.7 1.8 3.6 1 1 2339 1 . . . . . 4.2 2.0 6.0 1 1 2340 1 . . . . . 4.0 0.0 6.0 1 1 2341 1 . . . . . 4.1 0.0 6.0 1 1 2342 1 . . . . . 3.4 1.9 4.9 1 1 2343 1 . . . . . 3.5 0.0 6.0 1 1 2344 1 . . . . . 3.2 0.0 6.0 1 1 2345 1 . . . . . 3.7 0.0 6.0 1 1 2346 1 . . . . . 2.9 1.8 4.0 1 1 2347 1 . . . . . 3.3 1.9 3.9 1 1 2348 1 . . . . . 4.6 2.0 6.0 1 1 2349 1 . . . . . 2.5 1.9 3.3 1 1 2350 1 . . . . . 2.7 1.8 3.6 1 1 2351 1 . . . . . 4.5 2.0 6.0 1 1 2352 1 . . . . . 3.6 1.9 5.3 1 1 2353 1 . . . . . 2.9 0.0 6.0 1 1 2354 1 . . . . . 3.7 2.0 5.4 1 1 2355 1 . . . . . 4.2 0.0 6.0 1 1 2356 1 . . . . . 3.9 2.0 5.8 1 1 2357 1 . . . . . 3.2 0.0 6.0 1 1 2358 1 . . . . . 4.8 2.0 6.0 1 1 2359 1 . . . . . 2.8 1.8 3.8 1 1 2360 1 . . . . . 2.6 1.8 3.4 1 1 2361 1 . . . . . 3.6 3.6 3.6 1 1 2362 1 . . . . . 3.3 0.0 6.0 1 1 2363 1 . . . . . 3.0 1.9 4.1 1 1 2364 1 . . . . . 4.3 0.0 6.0 1 1 2365 1 . . . . . 2.6 1.7 3.5 1 1 2366 1 . . . . . 2.6 1.7 3.5 1 1 2367 1 . . . . . 4.3 2.0 6.0 1 1 2368 1 . . . . . 3.0 3.0 3.0 1 1 2369 1 . . . . . 2.8 0.0 6.0 1 1 2370 1 . . . . . 2.6 0.0 6.0 1 1 2371 1 . . . . . 4.0 4.0 4.0 1 1 2372 1 . . . . . 2.9 0.0 6.0 1 1 2373 1 . . . . . 3.5 3.5 3.5 1 1 2374 1 . . . . . 2.5 0.0 6.0 1 1 2375 1 . . . . . 3.0 0.0 6.0 1 1 2376 1 . . . . . 2.7 0.0 6.0 1 1 2377 1 . . . . . 2.9 1.9 3.9 1 1 2378 1 . . . . . 3.2 3.2 3.2 1 1 2379 1 . . . . . 2.6 0.0 6.0 1 1 2380 1 . . . . . 2.6 2.6 2.6 1 1 2381 1 . . . . . 3.5 1.9 5.1 1 1 2382 1 . . . . . 2.4 0.0 6.0 1 1 2383 1 . . . . . 3.8 2.0 5.6 1 1 2384 1 . . . . . 3.2 0.0 6.0 1 1 2385 1 . . . . . 4.0 2.0 6.0 1 1 2386 1 . . . . . 2.4 2.4 2.4 1 1 2387 1 . . . . . 3.4 2.0 4.8 1 1 2388 1 . . . . . 2.4 1.7 3.1 1 1 2389 1 . . . . . 2.9 2.9 2.9 1 1 2390 1 . . . . . 2.7 1.8 3.6 1 1 2391 1 . . . . . 3.4 0.0 6.0 1 1 2392 1 . . . . . 2.8 1.9 3.7 1 1 2393 1 . . . . . 2.9 0.0 6.0 1 1 2394 1 . . . . . 2.6 0.0 6.0 1 1 2395 1 . . . . . 2.8 2.8 2.8 1 1 2396 1 . . . . . 3.7 0.0 6.0 1 1 2397 1 . . . . . 4.1 2.0 6.0 1 1 2398 1 . . . . . 4.2 4.2 4.2 1 1 2399 1 . . . . . 2.4 1.7 3.1 1 1 2400 1 . . . . . 3.0 1.9 4.1 1 1 2401 1 . . . . . 2.7 1.8 3.6 1 1 2402 1 . . . . . 4.2 0.0 6.0 1 1 2403 1 . . . . . 3.0 1.9 4.1 1 1 2404 1 . . . . . 3.0 1.9 4.1 1 1 2405 1 . . . . . 3.3 1.9 4.7 1 1 2406 1 . . . . . 2.7 0.0 6.0 1 1 2407 1 . . . . . 2.8 0.0 6.0 1 1 2408 1 . . . . . 2.8 1.8 3.8 1 1 2409 1 . . . . . 4.2 2.0 6.0 1 1 2410 1 . . . . . 3.0 1.8 4.2 1 1 2411 1 . . . . . 2.9 1.8 4.0 1 1 2412 1 . . . . . 3.9 2.0 5.8 1 1 stop_ save_ save_CNS/XPLOR_dihedral_2_1 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 8 VAL C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -150.0 -42.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 2 . 1 1 9 SER C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -79.0 -39.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 3 . 1 1 10 ASN C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -83.0 -43.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 4 . 1 1 11 GLU C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -89.0 -49.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 5 . 1 1 12 LYS C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -83.0 -43.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 6 . 1 1 13 LEU C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -84.0 -44.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 7 . 1 1 14 ASP C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -88.0 -47.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 8 . 1 1 15 ALA C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -85.0 -44.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 9 . 1 1 16 VAL C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -84.0 -44.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 10 . 1 1 17 MET C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -84.0 -44.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 11 . 1 1 18 ARG C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -83.0 -43.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 12 . 1 1 19 VAL C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -83.0 -43.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 13 . 1 1 20 VAL C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -85.0 -44.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 14 . 1 1 21 SER C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -86.0 -46.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 15 . 1 1 22 GLU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -89.99999 -50.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 16 . 1 1 23 GLU C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -141.0 -60.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 17 . 1 1 25 GLY C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -156.0 -44.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 18 . 1 1 26 ILE C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -147.0 -26.999998 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 19 . 1 1 27 ALA C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -82.0 -42.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 20 . 1 1 28 LEU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -83.0 -43.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 21 . 1 1 29 GLU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -123.0 -50.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 22 . 1 1 30 GLU C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -128.0 -32.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 23 . 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -123.0 -55.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 24 . 1 1 32 THR C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -81.0 -41.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 25 . 1 1 33 ASP C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -123.99999 -60.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 26 . 1 1 34 ASP C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -95.0 -47.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 27 . 1 1 35 SER C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -133.0 -65.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 28 . 1 1 36 ASN C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -81.0 -41.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 29 . 1 1 37 PHE C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -86.0 -46.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 30 . 1 1 38 ALA C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -87.0 -47.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 31 . 1 1 39 ASP C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -105.0 -65.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 32 . 1 1 41 GLY C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -101.99999 -61.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 33 . 1 1 42 ILE C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -135.0 -75.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 34 . 1 1 44 SER C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -83.0 -43.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 35 . 1 1 45 LEU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -84.0 -44.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 36 . 1 1 46 SER C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -81.0 -41.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 37 . 1 1 47 SER C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -85.0 -44.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 38 . 1 1 48 MET C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -88.0 -47.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 39 . 1 1 49 VAL C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -84.0 -44.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 40 . 1 1 50 ILE C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -84.0 -44.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 41 . 1 1 51 GLY C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -85.0 -44.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 42 . 1 1 52 SER C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -81.0 -41.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 43 . 1 1 53 ARG C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -89.99999 -50.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 44 . 1 1 54 PHE C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -83.0 -43.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 45 . 1 1 55 ARG C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -85.0 -44.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 46 . 1 1 56 GLU C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -89.99999 -50.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 47 . 1 1 65 GLU C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -109.0 -49.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 48 . 1 1 66 PHE C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -141.0 -44.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 49 . 1 1 68 LEU C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -128.0 -56.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 50 . 1 1 74 THR C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -81.0 -41.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 51 . 1 1 75 VAL C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -79.0 -39.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 52 . 1 1 76 ARG C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -87.0 -47.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 53 . 1 1 77 ALA C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -85.0 -44.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 54 . 1 1 78 LEU C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -86.0 -46.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 55 . 1 1 79 LYS C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -84.0 -44.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 56 . 1 1 80 ASP C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -85.0 -44.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 57 . 1 1 81 PHE C 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C -86.0 -46.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 58 . 1 1 82 MET C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -109.0 -57.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 59 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ASN N 126.0 202.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 60 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 GLU N -57.0 -17.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 61 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LYS N -63.0 -23.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 62 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LEU N -60.999996 -21.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 63 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ASP N -59.0 -19.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 64 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 ALA N -59.0 -19.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 65 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 VAL N -60.0 -20.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 66 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 MET N -64.0 -23.999998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 67 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 ARG N -55.0 -15.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 68 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 VAL N -60.0 -20.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 69 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 VAL N -66.0 -26.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 70 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 SER N -60.999996 -21.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 71 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLU N -60.0 -20.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 72 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLU N -59.0 -19.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 73 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 SER N -46.0 2.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 74 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 GLY N -44.0 0.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 75 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ALA N 105.0 165.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 76 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 LEU N 80.0 191.99998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 77 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLU N -64.0 -4.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 78 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLU N -50.0 -10.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 79 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 LEU N -69.0 30.999998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 80 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N 100.0 184.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 81 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ASP N 146.0 186.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 82 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ASP N -47.999996 -4.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 83 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 SER N -22.0 22.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 84 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ASN N 110.0 158.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 85 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 PHE N 66.99999 179.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 86 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ALA N -53.0 -13.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 87 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ASP N -59.0 -19.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 88 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 MET N -42.0 -2.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 89 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 GLY N -23.0 17.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 90 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ASP N 109.0 157.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 91 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 SER N 103.0 199.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 92 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 SER N -61.999996 -18.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 93 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 SER N -60.999996 -21.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 94 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 MET N -60.999996 -21.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 95 . 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 VAL N -58.0 -18.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 96 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ILE N -60.0 -20.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 97 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 GLY N -64.0 -23.999998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 98 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 SER N -59.0 -19.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 99 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 ARG N -60.0 -20.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 100 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 PHE N -68.0 -16.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 101 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ARG N -72.0 -4.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 102 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 GLU N -65.0 -17.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 103 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ASP N -63.0 -15.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 104 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 LEU N -53.0 -13.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 105 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 SER N 113.0 153.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 106 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 LEU N 78.0 186.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 107 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ILE N -17.0 23.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 108 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 ARG N -61.999996 -22.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 109 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 ALA N -65.0 -25.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 110 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 LEU N -59.0 -19.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 111 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 LYS N -60.0 -20.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 112 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ASP N -60.999996 -21.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 113 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 PHE N -56.0 -16.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 114 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 MET N -63.0 -23.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 115 . 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C 1 1 83 LEU N -53.0 -13.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 116 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 GLY N -44.999996 -5.0 . 83 . N . 83 . CA . 83 . C . 84 . 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 ALA C C -15.063 0.002 5.404 1.00 . A A . 1 ALA C 1 1 1 2 1 1 1 ALA CA C -13.983 -0.383 4.406 1.00 . A A . 1 ALA CA 1 1 1 3 1 1 1 ALA CB C -13.822 0.707 3.356 1.00 . A A . 1 ALA CB 1 1 1 4 1 1 1 ALA H1 H -14.366 -2.434 4.494 1.00 . A A . 1 ALA H1 1 1 1 5 1 1 1 ALA H2 H -13.614 -1.931 3.061 1.00 . A A . 1 ALA H2 1 1 1 6 1 1 1 ALA H3 H -15.257 -1.612 3.308 1.00 . A A . 1 ALA H3 1 1 1 7 1 1 1 ALA HA H -13.044 -0.494 4.928 1.00 . A A . 1 ALA HA 1 1 1 8 1 1 1 ALA HB1 H -14.766 0.869 2.857 1.00 . A A . 1 ALA HB1 1 1 1 9 1 1 1 ALA HB2 H -13.080 0.403 2.632 1.00 . A A . 1 ALA HB2 1 1 1 10 1 1 1 ALA HB3 H -13.504 1.623 3.833 1.00 . A A . 1 ALA HB3 1 1 1 11 1 1 1 ALA N N -14.323 -1.679 3.772 1.00 . A A . 1 ALA N 1 1 1 12 1 1 1 ALA O O -16.246 0.005 5.060 1.00 . A A . 1 ALA O 1 1 1 13 1 1 2 MET C C -16.374 -0.662 8.029 1.00 . A A . 2 MET C 1 1 1 14 1 1 2 MET CA C -15.570 0.600 7.727 1.00 . A A . 2 MET CA 1 1 1 15 1 1 2 MET CB C -16.500 1.778 7.416 1.00 . A A . 2 MET CB 1 1 1 16 1 1 2 MET CE C -17.490 4.039 5.327 1.00 . A A . 2 MET CE 1 1 1 17 1 1 2 MET CG C -15.769 3.104 7.294 1.00 . A A . 2 MET CG 1 1 1 18 1 1 2 MET H H -13.677 0.369 6.804 1.00 . A A . 2 MET H 1 1 1 19 1 1 2 MET HA H -14.974 0.853 8.594 1.00 . A A . 2 MET HA 1 1 1 20 1 1 2 MET HB2 H -17.012 1.586 6.484 1.00 . A A . 2 MET HB2 1 1 1 21 1 1 2 MET HB3 H -17.231 1.862 8.209 1.00 . A A . 2 MET HB3 1 1 1 22 1 1 2 MET HE1 H -16.665 3.968 4.636 1.00 . A A . 2 MET HE1 1 1 1 23 1 1 2 MET HE2 H -18.185 4.791 4.986 1.00 . A A . 2 MET HE2 1 1 1 24 1 1 2 MET HE3 H -17.992 3.084 5.386 1.00 . A A . 2 MET HE3 1 1 1 25 1 1 2 MET HG2 H -15.248 3.301 8.219 1.00 . A A . 2 MET HG2 1 1 1 26 1 1 2 MET HG3 H -15.050 3.026 6.490 1.00 . A A . 2 MET HG3 1 1 1 27 1 1 2 MET N N -14.645 0.331 6.626 1.00 . A A . 2 MET N 1 1 1 28 1 1 2 MET O O -17.511 -0.808 7.576 1.00 . A A . 2 MET O 1 1 1 29 1 1 2 MET SD S -16.871 4.489 6.948 1.00 . A A . 2 MET SD 1 1 1 30 1 1 3 ALA C C -16.110 -3.763 7.741 1.00 . A A . 3 ALA C 1 1 1 31 1 1 3 ALA CA C -16.250 -2.927 9.007 1.00 . A A . 3 ALA CA 1 1 1 32 1 1 3 ALA CB C -17.686 -2.944 9.510 1.00 . A A . 3 ALA CB 1 1 1 33 1 1 3 ALA H H -14.881 -1.325 9.195 1.00 . A A . 3 ALA H 1 1 1 34 1 1 3 ALA HA H -15.628 -3.372 9.772 1.00 . A A . 3 ALA HA 1 1 1 35 1 1 3 ALA HB1 H -17.977 -3.965 9.707 1.00 . A A . 3 ALA HB1 1 1 1 36 1 1 3 ALA HB2 H -18.339 -2.521 8.761 1.00 . A A . 3 ALA HB2 1 1 1 37 1 1 3 ALA HB3 H -17.755 -2.369 10.420 1.00 . A A . 3 ALA HB3 1 1 1 38 1 1 3 ALA N N -15.743 -1.574 8.778 1.00 . A A . 3 ALA N 1 1 1 39 1 1 3 ALA O O -16.633 -3.405 6.684 1.00 . A A . 3 ALA O 1 1 1 40 1 1 4 LYS C C -14.034 -5.066 5.815 1.00 . A A . 4 LYS C 1 1 1 41 1 1 4 LYS CA C -15.046 -5.743 6.743 1.00 . A A . 4 LYS CA 1 1 1 42 1 1 4 LYS CB C -16.281 -6.168 5.946 1.00 . A A . 4 LYS CB 1 1 1 43 1 1 4 LYS CD C -17.174 -7.296 3.877 1.00 . A A . 4 LYS CD 1 1 1 44 1 1 4 LYS CE C -16.791 -7.939 2.553 1.00 . A A . 4 LYS CE 1 1 1 45 1 1 4 LYS CG C -15.939 -6.956 4.694 1.00 . A A . 4 LYS CG 1 1 1 46 1 1 4 LYS H H -15.127 -5.148 8.773 1.00 . A A . 4 LYS H 1 1 1 47 1 1 4 LYS HA H -14.581 -6.628 7.151 1.00 . A A . 4 LYS HA 1 1 1 48 1 1 4 LYS HB2 H -16.909 -6.781 6.575 1.00 . A A . 4 LYS HB2 1 1 1 49 1 1 4 LYS HB3 H -16.827 -5.286 5.653 1.00 . A A . 4 LYS HB3 1 1 1 50 1 1 4 LYS HD2 H -17.795 -7.982 4.439 1.00 . A A . 4 LYS HD2 1 1 1 51 1 1 4 LYS HD3 H -17.724 -6.388 3.681 1.00 . A A . 4 LYS HD3 1 1 1 52 1 1 4 LYS HE2 H -17.688 -8.134 1.989 1.00 . A A . 4 LYS HE2 1 1 1 53 1 1 4 LYS HE3 H -16.165 -7.250 2.003 1.00 . A A . 4 LYS HE3 1 1 1 54 1 1 4 LYS HG2 H -15.264 -6.372 4.085 1.00 . A A . 4 LYS HG2 1 1 1 55 1 1 4 LYS HG3 H -15.454 -7.872 4.987 1.00 . A A . 4 LYS HG3 1 1 1 56 1 1 4 LYS HZ1 H -15.237 -9.074 3.373 1.00 . A A . 4 LYS HZ1 1 1 1 57 1 1 4 LYS HZ2 H -15.714 -9.571 1.821 1.00 . A A . 4 LYS HZ2 1 1 1 58 1 1 4 LYS HZ3 H -16.686 -9.935 3.159 1.00 . A A . 4 LYS HZ3 1 1 1 59 1 1 4 LYS N N -15.405 -4.882 7.874 1.00 . A A . 4 LYS N 1 1 1 60 1 1 4 LYS NZ N -16.055 -9.216 2.742 1.00 . A A . 4 LYS NZ 1 1 1 61 1 1 4 LYS O O -14.246 -3.947 5.332 1.00 . A A . 4 LYS O 1 1 1 62 1 1 5 GLY C C -12.120 -5.836 3.252 1.00 . A A . 5 GLY C 1 1 1 63 1 1 5 GLY CA C -11.935 -5.256 4.641 1.00 . A A . 5 GLY CA 1 1 1 64 1 1 5 GLY H H -12.792 -6.621 6.018 1.00 . A A . 5 GLY H 1 1 1 65 1 1 5 GLY HA2 H -12.018 -4.180 4.587 1.00 . A A . 5 GLY HA2 1 1 1 66 1 1 5 GLY HA3 H -10.952 -5.517 5.004 1.00 . A A . 5 GLY HA3 1 1 1 67 1 1 5 GLY N N -12.931 -5.756 5.567 1.00 . A A . 5 GLY N 1 1 1 68 1 1 5 GLY O O -13.231 -5.835 2.721 1.00 . A A . 5 GLY O 1 1 1 69 1 1 6 VAL C C -10.574 -8.363 1.379 1.00 . A A . 6 VAL C 1 1 1 70 1 1 6 VAL CA C -11.097 -6.931 1.334 1.00 . A A . 6 VAL CA 1 1 1 71 1 1 6 VAL CB C -10.282 -6.116 0.307 1.00 . A A . 6 VAL CB 1 1 1 72 1 1 6 VAL CG1 C -10.413 -6.709 -1.090 1.00 . A A . 6 VAL CG1 1 1 1 73 1 1 6 VAL CG2 C -10.717 -4.658 0.306 1.00 . A A . 6 VAL CG2 1 1 1 74 1 1 6 VAL H H -10.183 -6.303 3.132 1.00 . A A . 6 VAL H 1 1 1 75 1 1 6 VAL HA H -12.124 -6.944 1.017 1.00 . A A . 6 VAL HA 1 1 1 76 1 1 6 VAL HB H -9.247 -6.157 0.592 1.00 . A A . 6 VAL HB 1 1 1 77 1 1 6 VAL HG11 H -10.058 -7.729 -1.084 1.00 . A A . 6 VAL HG11 1 1 1 78 1 1 6 VAL HG12 H -9.825 -6.128 -1.784 1.00 . A A . 6 VAL HG12 1 1 1 79 1 1 6 VAL HG13 H -11.450 -6.692 -1.393 1.00 . A A . 6 VAL HG13 1 1 1 80 1 1 6 VAL HG21 H -11.776 -4.600 0.095 1.00 . A A . 6 VAL HG21 1 1 1 81 1 1 6 VAL HG22 H -10.169 -4.117 -0.450 1.00 . A A . 6 VAL HG22 1 1 1 82 1 1 6 VAL HG23 H -10.521 -4.224 1.275 1.00 . A A . 6 VAL HG23 1 1 1 83 1 1 6 VAL N N -11.039 -6.333 2.663 1.00 . A A . 6 VAL N 1 1 1 84 1 1 6 VAL O O -11.350 -9.322 1.347 1.00 . A A . 6 VAL O 1 1 1 85 1 1 7 GLY C C -7.946 -10.154 0.198 1.00 . A A . 7 GLY C 1 1 1 86 1 1 7 GLY CA C -8.662 -9.822 1.490 1.00 . A A . 7 GLY CA 1 1 1 87 1 1 7 GLY H H -8.686 -7.709 1.506 1.00 . A A . 7 GLY H 1 1 1 88 1 1 7 GLY HA2 H -7.954 -9.867 2.304 1.00 . A A . 7 GLY HA2 1 1 1 89 1 1 7 GLY HA3 H -9.439 -10.552 1.657 1.00 . A A . 7 GLY HA3 1 1 1 90 1 1 7 GLY N N -9.259 -8.506 1.462 1.00 . A A . 7 GLY N 1 1 1 91 1 1 7 GLY O O -8.579 -10.421 -0.825 1.00 . A A . 7 GLY O 1 1 1 92 1 1 8 VAL C C -4.926 -11.640 -0.622 1.00 . A A . 8 VAL C 1 1 1 93 1 1 8 VAL CA C -5.815 -10.440 -0.929 1.00 . A A . 8 VAL CA 1 1 1 94 1 1 8 VAL CB C -4.937 -9.237 -1.376 1.00 . A A . 8 VAL CB 1 1 1 95 1 1 8 VAL CG1 C -5.752 -7.956 -1.399 1.00 . A A . 8 VAL CG1 1 1 1 96 1 1 8 VAL CG2 C -3.703 -9.084 -0.491 1.00 . A A . 8 VAL CG2 1 1 1 97 1 1 8 VAL H H -6.175 -9.885 1.073 1.00 . A A . 8 VAL H 1 1 1 98 1 1 8 VAL HA H -6.485 -10.698 -1.739 1.00 . A A . 8 VAL HA 1 1 1 99 1 1 8 VAL HB H -4.600 -9.421 -2.384 1.00 . A A . 8 VAL HB 1 1 1 100 1 1 8 VAL HG11 H -6.136 -7.757 -0.408 1.00 . A A . 8 VAL HG11 1 1 1 101 1 1 8 VAL HG12 H -6.577 -8.064 -2.089 1.00 . A A . 8 VAL HG12 1 1 1 102 1 1 8 VAL HG13 H -5.125 -7.136 -1.713 1.00 . A A . 8 VAL HG13 1 1 1 103 1 1 8 VAL HG21 H -4.008 -8.971 0.538 1.00 . A A . 8 VAL HG21 1 1 1 104 1 1 8 VAL HG22 H -3.145 -8.211 -0.801 1.00 . A A . 8 VAL HG22 1 1 1 105 1 1 8 VAL HG23 H -3.077 -9.962 -0.588 1.00 . A A . 8 VAL HG23 1 1 1 106 1 1 8 VAL N N -6.622 -10.121 0.238 1.00 . A A . 8 VAL N 1 1 1 107 1 1 8 VAL O O -4.670 -11.947 0.544 1.00 . A A . 8 VAL O 1 1 1 108 1 1 9 SER C C -2.124 -12.926 -1.393 1.00 . A A . 9 SER C 1 1 1 109 1 1 9 SER CA C -3.558 -13.437 -1.496 1.00 . A A . 9 SER CA 1 1 1 110 1 1 9 SER CB C -3.704 -14.404 -2.676 1.00 . A A . 9 SER CB 1 1 1 111 1 1 9 SER H H -4.770 -12.079 -2.561 1.00 . A A . 9 SER H 1 1 1 112 1 1 9 SER HA H -3.814 -13.952 -0.582 1.00 . A A . 9 SER HA 1 1 1 113 1 1 9 SER HB2 H -2.904 -15.128 -2.645 1.00 . A A . 9 SER HB2 1 1 1 114 1 1 9 SER HB3 H -4.654 -14.913 -2.608 1.00 . A A . 9 SER HB3 1 1 1 115 1 1 9 SER HG H -3.746 -14.349 -4.643 1.00 . A A . 9 SER HG 1 1 1 116 1 1 9 SER N N -4.476 -12.324 -1.659 1.00 . A A . 9 SER N 1 1 1 117 1 1 9 SER O O -1.864 -11.737 -1.594 1.00 . A A . 9 SER O 1 1 1 118 1 1 9 SER OG O -3.642 -13.712 -3.915 1.00 . A A . 9 SER OG 1 1 1 119 1 1 10 ASN C C 0.788 -13.091 -2.344 1.00 . A A . 10 ASN C 1 1 1 120 1 1 10 ASN CA C 0.214 -13.440 -0.972 1.00 . A A . 10 ASN CA 1 1 1 121 1 1 10 ASN CB C 1.031 -14.554 -0.314 1.00 . A A . 10 ASN CB 1 1 1 122 1 1 10 ASN CG C 1.242 -15.761 -1.212 1.00 . A A . 10 ASN CG 1 1 1 123 1 1 10 ASN H H -1.452 -14.760 -0.955 1.00 . A A . 10 ASN H 1 1 1 124 1 1 10 ASN HA H 0.261 -12.558 -0.349 1.00 . A A . 10 ASN HA 1 1 1 125 1 1 10 ASN HB2 H 1.998 -14.159 -0.042 1.00 . A A . 10 ASN HB2 1 1 1 126 1 1 10 ASN HB3 H 0.520 -14.879 0.578 1.00 . A A . 10 ASN HB3 1 1 1 127 1 1 10 ASN HD21 H 3.013 -16.090 -0.375 1.00 . A A . 10 ASN HD21 1 1 1 128 1 1 10 ASN HD22 H 2.554 -17.199 -1.629 1.00 . A A . 10 ASN HD22 1 1 1 129 1 1 10 ASN N N -1.191 -13.820 -1.095 1.00 . A A . 10 ASN N 1 1 1 130 1 1 10 ASN ND2 N 2.382 -16.416 -1.052 1.00 . A A . 10 ASN ND2 1 1 1 131 1 1 10 ASN O O 1.833 -12.458 -2.455 1.00 . A A . 10 ASN O 1 1 1 132 1 1 10 ASN OD1 O 0.395 -16.101 -2.038 1.00 . A A . 10 ASN OD1 1 1 1 133 1 1 11 GLU C C 0.177 -11.641 -4.934 1.00 . A A . 11 GLU C 1 1 1 134 1 1 11 GLU CA C 0.397 -13.136 -4.748 1.00 . A A . 11 GLU CA 1 1 1 135 1 1 11 GLU CB C -0.484 -13.934 -5.712 1.00 . A A . 11 GLU CB 1 1 1 136 1 1 11 GLU CD C -1.623 -14.027 -7.947 1.00 . A A . 11 GLU CD 1 1 1 137 1 1 11 GLU CG C -0.536 -13.373 -7.121 1.00 . A A . 11 GLU CG 1 1 1 138 1 1 11 GLU H H -0.688 -14.099 -3.216 1.00 . A A . 11 GLU H 1 1 1 139 1 1 11 GLU HA H 1.436 -13.363 -4.930 1.00 . A A . 11 GLU HA 1 1 1 140 1 1 11 GLU HB2 H -0.106 -14.945 -5.775 1.00 . A A . 11 GLU HB2 1 1 1 141 1 1 11 GLU HB3 H -1.492 -13.963 -5.319 1.00 . A A . 11 GLU HB3 1 1 1 142 1 1 11 GLU HG2 H -0.721 -12.305 -7.073 1.00 . A A . 11 GLU HG2 1 1 1 143 1 1 11 GLU HG3 H 0.417 -13.550 -7.598 1.00 . A A . 11 GLU HG3 1 1 1 144 1 1 11 GLU N N 0.078 -13.512 -3.380 1.00 . A A . 11 GLU N 1 1 1 145 1 1 11 GLU O O 1.035 -10.931 -5.458 1.00 . A A . 11 GLU O 1 1 1 146 1 1 11 GLU OE1 O -2.816 -13.787 -7.671 1.00 . A A . 11 GLU OE1 1 1 1 147 1 1 11 GLU OE2 O -1.284 -14.782 -8.882 1.00 . A A . 11 GLU OE2 1 1 1 148 1 1 12 LYS C C -0.365 -9.002 -3.518 1.00 . A A . 12 LYS C 1 1 1 149 1 1 12 LYS CA C -1.263 -9.738 -4.506 1.00 . A A . 12 LYS CA 1 1 1 150 1 1 12 LYS CB C -2.734 -9.489 -4.183 1.00 . A A . 12 LYS CB 1 1 1 151 1 1 12 LYS CD C -4.783 -10.074 -5.527 1.00 . A A . 12 LYS CD 1 1 1 152 1 1 12 LYS CE C -5.645 -9.698 -6.726 1.00 . A A . 12 LYS CE 1 1 1 153 1 1 12 LYS CG C -3.575 -9.160 -5.409 1.00 . A A . 12 LYS CG 1 1 1 154 1 1 12 LYS H H -1.636 -11.785 -4.100 1.00 . A A . 12 LYS H 1 1 1 155 1 1 12 LYS HA H -1.054 -9.377 -5.501 1.00 . A A . 12 LYS HA 1 1 1 156 1 1 12 LYS HB2 H -3.143 -10.375 -3.722 1.00 . A A . 12 LYS HB2 1 1 1 157 1 1 12 LYS HB3 H -2.804 -8.667 -3.489 1.00 . A A . 12 LYS HB3 1 1 1 158 1 1 12 LYS HD2 H -4.442 -11.092 -5.647 1.00 . A A . 12 LYS HD2 1 1 1 159 1 1 12 LYS HD3 H -5.376 -9.991 -4.625 1.00 . A A . 12 LYS HD3 1 1 1 160 1 1 12 LYS HE2 H -6.075 -8.722 -6.553 1.00 . A A . 12 LYS HE2 1 1 1 161 1 1 12 LYS HE3 H -5.020 -9.665 -7.609 1.00 . A A . 12 LYS HE3 1 1 1 162 1 1 12 LYS HG2 H -3.920 -8.140 -5.333 1.00 . A A . 12 LYS HG2 1 1 1 163 1 1 12 LYS HG3 H -2.964 -9.270 -6.294 1.00 . A A . 12 LYS HG3 1 1 1 164 1 1 12 LYS HZ1 H -7.364 -10.713 -6.113 1.00 . A A . 12 LYS HZ1 1 1 1 165 1 1 12 LYS HZ2 H -6.346 -11.623 -7.123 1.00 . A A . 12 LYS HZ2 1 1 1 166 1 1 12 LYS HZ3 H -7.306 -10.387 -7.777 1.00 . A A . 12 LYS HZ3 1 1 1 167 1 1 12 LYS N N -0.972 -11.163 -4.474 1.00 . A A . 12 LYS N 1 1 1 168 1 1 12 LYS NZ N -6.741 -10.672 -6.948 1.00 . A A . 12 LYS NZ 1 1 1 169 1 1 12 LYS O O -0.039 -7.829 -3.704 1.00 . A A . 12 LYS O 1 1 1 170 1 1 13 LEU C C 2.376 -9.036 -2.111 1.00 . A A . 13 LEU C 1 1 1 171 1 1 13 LEU CA C 0.980 -9.188 -1.498 1.00 . A A . 13 LEU CA 1 1 1 172 1 1 13 LEU CB C 1.045 -10.112 -0.279 1.00 . A A . 13 LEU CB 1 1 1 173 1 1 13 LEU CD1 C 0.680 -9.199 2.024 1.00 . A A . 13 LEU CD1 1 1 1 174 1 1 13 LEU CD2 C 2.786 -10.437 1.493 1.00 . A A . 13 LEU CD2 1 1 1 175 1 1 13 LEU CG C 1.714 -9.506 0.953 1.00 . A A . 13 LEU CG 1 1 1 176 1 1 13 LEU H H -0.319 -10.622 -2.355 1.00 . A A . 13 LEU H 1 1 1 177 1 1 13 LEU HA H 0.625 -8.211 -1.185 1.00 . A A . 13 LEU HA 1 1 1 178 1 1 13 LEU HB2 H 0.037 -10.395 -0.017 1.00 . A A . 13 LEU HB2 1 1 1 179 1 1 13 LEU HB3 H 1.590 -11.005 -0.553 1.00 . A A . 13 LEU HB3 1 1 1 180 1 1 13 LEU HD11 H 0.188 -10.115 2.321 1.00 . A A . 13 LEU HD11 1 1 1 181 1 1 13 LEU HD12 H -0.053 -8.508 1.632 1.00 . A A . 13 LEU HD12 1 1 1 182 1 1 13 LEU HD13 H 1.170 -8.758 2.880 1.00 . A A . 13 LEU HD13 1 1 1 183 1 1 13 LEU HD21 H 3.534 -10.604 0.731 1.00 . A A . 13 LEU HD21 1 1 1 184 1 1 13 LEU HD22 H 2.338 -11.378 1.774 1.00 . A A . 13 LEU HD22 1 1 1 185 1 1 13 LEU HD23 H 3.249 -9.986 2.359 1.00 . A A . 13 LEU HD23 1 1 1 186 1 1 13 LEU HG H 2.188 -8.577 0.675 1.00 . A A . 13 LEU HG 1 1 1 187 1 1 13 LEU N N 0.043 -9.715 -2.478 1.00 . A A . 13 LEU N 1 1 1 188 1 1 13 LEU O O 3.179 -8.230 -1.643 1.00 . A A . 13 LEU O 1 1 1 189 1 1 14 ASP C C 3.906 -8.603 -4.871 1.00 . A A . 14 ASP C 1 1 1 190 1 1 14 ASP CA C 3.942 -9.728 -3.842 1.00 . A A . 14 ASP CA 1 1 1 191 1 1 14 ASP CB C 4.279 -11.057 -4.538 1.00 . A A . 14 ASP CB 1 1 1 192 1 1 14 ASP CG C 5.716 -11.481 -4.315 1.00 . A A . 14 ASP CG 1 1 1 193 1 1 14 ASP H H 2.009 -10.493 -3.438 1.00 . A A . 14 ASP H 1 1 1 194 1 1 14 ASP HA H 4.698 -9.509 -3.104 1.00 . A A . 14 ASP HA 1 1 1 195 1 1 14 ASP HB2 H 3.625 -11.826 -4.168 1.00 . A A . 14 ASP HB2 1 1 1 196 1 1 14 ASP HB3 H 4.127 -10.957 -5.602 1.00 . A A . 14 ASP HB3 1 1 1 197 1 1 14 ASP N N 2.661 -9.819 -3.148 1.00 . A A . 14 ASP N 1 1 1 198 1 1 14 ASP O O 4.904 -7.919 -5.110 1.00 . A A . 14 ASP O 1 1 1 199 1 1 14 ASP OD1 O 6.000 -12.100 -3.269 1.00 . A A . 14 ASP OD1 1 1 1 200 1 1 14 ASP OD2 O 6.572 -11.189 -5.175 1.00 . A A . 14 ASP OD2 1 1 1 201 1 1 15 ALA C C 2.573 -6.011 -6.026 1.00 . A A . 15 ALA C 1 1 1 202 1 1 15 ALA CA C 2.565 -7.441 -6.539 1.00 . A A . 15 ALA CA 1 1 1 203 1 1 15 ALA CB C 1.272 -7.733 -7.293 1.00 . A A . 15 ALA CB 1 1 1 204 1 1 15 ALA H H 1.945 -8.876 -5.116 1.00 . A A . 15 ALA H 1 1 1 205 1 1 15 ALA HA H 3.393 -7.566 -7.223 1.00 . A A . 15 ALA HA 1 1 1 206 1 1 15 ALA HB1 H 0.430 -7.554 -6.640 1.00 . A A . 15 ALA HB1 1 1 1 207 1 1 15 ALA HB2 H 1.263 -8.768 -7.612 1.00 . A A . 15 ALA HB2 1 1 1 208 1 1 15 ALA HB3 H 1.201 -7.084 -8.156 1.00 . A A . 15 ALA HB3 1 1 1 209 1 1 15 ALA N N 2.730 -8.390 -5.446 1.00 . A A . 15 ALA N 1 1 1 210 1 1 15 ALA O O 2.949 -5.085 -6.742 1.00 . A A . 15 ALA O 1 1 1 211 1 1 16 VAL C C 3.516 -3.971 -3.908 1.00 . A A . 16 VAL C 1 1 1 212 1 1 16 VAL CA C 2.118 -4.519 -4.176 1.00 . A A . 16 VAL CA 1 1 1 213 1 1 16 VAL CB C 1.313 -4.532 -2.860 1.00 . A A . 16 VAL CB 1 1 1 214 1 1 16 VAL CG1 C 1.793 -5.647 -1.947 1.00 . A A . 16 VAL CG1 1 1 1 215 1 1 16 VAL CG2 C 1.411 -3.186 -2.149 1.00 . A A . 16 VAL CG2 1 1 1 216 1 1 16 VAL H H 1.876 -6.621 -4.262 1.00 . A A . 16 VAL H 1 1 1 217 1 1 16 VAL HA H 1.617 -3.868 -4.867 1.00 . A A . 16 VAL HA 1 1 1 218 1 1 16 VAL HB H 0.273 -4.716 -3.102 1.00 . A A . 16 VAL HB 1 1 1 219 1 1 16 VAL HG11 H 1.659 -6.599 -2.441 1.00 . A A . 16 VAL HG11 1 1 1 220 1 1 16 VAL HG12 H 1.225 -5.637 -1.030 1.00 . A A . 16 VAL HG12 1 1 1 221 1 1 16 VAL HG13 H 2.841 -5.505 -1.722 1.00 . A A . 16 VAL HG13 1 1 1 222 1 1 16 VAL HG21 H 2.451 -2.966 -1.935 1.00 . A A . 16 VAL HG21 1 1 1 223 1 1 16 VAL HG22 H 0.853 -3.223 -1.225 1.00 . A A . 16 VAL HG22 1 1 1 224 1 1 16 VAL HG23 H 1.006 -2.414 -2.784 1.00 . A A . 16 VAL HG23 1 1 1 225 1 1 16 VAL N N 2.166 -5.839 -4.782 1.00 . A A . 16 VAL N 1 1 1 226 1 1 16 VAL O O 3.789 -2.793 -4.140 1.00 . A A . 16 VAL O 1 1 1 227 1 1 17 MET C C 6.521 -3.797 -4.151 1.00 . A A . 17 MET C 1 1 1 228 1 1 17 MET CA C 5.732 -4.422 -3.005 1.00 . A A . 17 MET CA 1 1 1 229 1 1 17 MET CB C 6.501 -5.616 -2.426 1.00 . A A . 17 MET CB 1 1 1 230 1 1 17 MET CE C 8.249 -7.066 -0.188 1.00 . A A . 17 MET CE 1 1 1 231 1 1 17 MET CG C 5.806 -6.266 -1.248 1.00 . A A . 17 MET CG 1 1 1 232 1 1 17 MET H H 4.166 -5.789 -3.394 1.00 . A A . 17 MET H 1 1 1 233 1 1 17 MET HA H 5.602 -3.675 -2.227 1.00 . A A . 17 MET HA 1 1 1 234 1 1 17 MET HB2 H 6.635 -6.359 -3.196 1.00 . A A . 17 MET HB2 1 1 1 235 1 1 17 MET HB3 H 7.468 -5.276 -2.099 1.00 . A A . 17 MET HB3 1 1 1 236 1 1 17 MET HE1 H 8.875 -7.858 0.198 1.00 . A A . 17 MET HE1 1 1 1 237 1 1 17 MET HE2 H 8.112 -6.309 0.572 1.00 . A A . 17 MET HE2 1 1 1 238 1 1 17 MET HE3 H 8.724 -6.624 -1.051 1.00 . A A . 17 MET HE3 1 1 1 239 1 1 17 MET HG2 H 5.749 -5.551 -0.439 1.00 . A A . 17 MET HG2 1 1 1 240 1 1 17 MET HG3 H 4.811 -6.540 -1.551 1.00 . A A . 17 MET HG3 1 1 1 241 1 1 17 MET N N 4.405 -4.839 -3.441 1.00 . A A . 17 MET N 1 1 1 242 1 1 17 MET O O 7.327 -2.897 -3.935 1.00 . A A . 17 MET O 1 1 1 243 1 1 17 MET SD S 6.657 -7.743 -0.656 1.00 . A A . 17 MET SD 1 1 1 244 1 1 18 ARG C C 6.420 -2.370 -6.944 1.00 . A A . 18 ARG C 1 1 1 245 1 1 18 ARG CA C 6.987 -3.718 -6.519 1.00 . A A . 18 ARG CA 1 1 1 246 1 1 18 ARG CB C 6.972 -4.689 -7.689 1.00 . A A . 18 ARG CB 1 1 1 247 1 1 18 ARG CD C 5.672 -5.810 -9.505 1.00 . A A . 18 ARG CD 1 1 1 248 1 1 18 ARG CG C 5.596 -4.929 -8.273 1.00 . A A . 18 ARG CG 1 1 1 249 1 1 18 ARG CZ C 4.183 -6.680 -11.279 1.00 . A A . 18 ARG CZ 1 1 1 250 1 1 18 ARG H H 5.599 -4.949 -5.503 1.00 . A A . 18 ARG H 1 1 1 251 1 1 18 ARG HA H 8.005 -3.574 -6.213 1.00 . A A . 18 ARG HA 1 1 1 252 1 1 18 ARG HB2 H 7.606 -4.294 -8.469 1.00 . A A . 18 ARG HB2 1 1 1 253 1 1 18 ARG HB3 H 7.373 -5.634 -7.355 1.00 . A A . 18 ARG HB3 1 1 1 254 1 1 18 ARG HD2 H 6.318 -5.337 -10.231 1.00 . A A . 18 ARG HD2 1 1 1 255 1 1 18 ARG HD3 H 6.097 -6.759 -9.218 1.00 . A A . 18 ARG HD3 1 1 1 256 1 1 18 ARG HE H 3.577 -5.691 -9.644 1.00 . A A . 18 ARG HE 1 1 1 257 1 1 18 ARG HG2 H 4.984 -5.413 -7.526 1.00 . A A . 18 ARG HG2 1 1 1 258 1 1 18 ARG HG3 H 5.160 -3.976 -8.539 1.00 . A A . 18 ARG HG3 1 1 1 259 1 1 18 ARG HH11 H 6.163 -7.076 -11.568 1.00 . A A . 18 ARG HH11 1 1 1 260 1 1 18 ARG HH12 H 5.093 -7.651 -12.815 1.00 . A A . 18 ARG HH12 1 1 1 261 1 1 18 ARG HH21 H 2.166 -6.469 -11.281 1.00 . A A . 18 ARG HH21 1 1 1 262 1 1 18 ARG HH22 H 2.823 -7.319 -12.646 1.00 . A A . 18 ARG HH22 1 1 1 263 1 1 18 ARG N N 6.270 -4.249 -5.372 1.00 . A A . 18 ARG N 1 1 1 264 1 1 18 ARG NE N 4.362 -6.038 -10.120 1.00 . A A . 18 ARG NE 1 1 1 265 1 1 18 ARG NH1 N 5.227 -7.177 -11.941 1.00 . A A . 18 ARG NH1 1 1 1 266 1 1 18 ARG NH2 N 2.959 -6.831 -11.775 1.00 . A A . 18 ARG NH2 1 1 1 267 1 1 18 ARG O O 7.140 -1.537 -7.487 1.00 . A A . 18 ARG O 1 1 1 268 1 1 19 VAL C C 5.043 0.152 -5.955 1.00 . A A . 19 VAL C 1 1 1 269 1 1 19 VAL CA C 4.547 -0.853 -6.975 1.00 . A A . 19 VAL CA 1 1 1 270 1 1 19 VAL CB C 3.003 -0.922 -6.959 1.00 . A A . 19 VAL CB 1 1 1 271 1 1 19 VAL CG1 C 2.406 0.478 -6.956 1.00 . A A . 19 VAL CG1 1 1 1 272 1 1 19 VAL CG2 C 2.506 -1.736 -8.150 1.00 . A A . 19 VAL CG2 1 1 1 273 1 1 19 VAL H H 4.596 -2.838 -6.254 1.00 . A A . 19 VAL H 1 1 1 274 1 1 19 VAL HA H 4.875 -0.547 -7.960 1.00 . A A . 19 VAL HA 1 1 1 275 1 1 19 VAL HB H 2.685 -1.422 -6.052 1.00 . A A . 19 VAL HB 1 1 1 276 1 1 19 VAL HG11 H 2.866 1.069 -7.733 1.00 . A A . 19 VAL HG11 1 1 1 277 1 1 19 VAL HG12 H 2.595 0.942 -6.000 1.00 . A A . 19 VAL HG12 1 1 1 278 1 1 19 VAL HG13 H 1.342 0.420 -7.129 1.00 . A A . 19 VAL HG13 1 1 1 279 1 1 19 VAL HG21 H 2.980 -2.712 -8.142 1.00 . A A . 19 VAL HG21 1 1 1 280 1 1 19 VAL HG22 H 2.754 -1.223 -9.067 1.00 . A A . 19 VAL HG22 1 1 1 281 1 1 19 VAL HG23 H 1.437 -1.856 -8.084 1.00 . A A . 19 VAL HG23 1 1 1 282 1 1 19 VAL N N 5.143 -2.141 -6.680 1.00 . A A . 19 VAL N 1 1 1 283 1 1 19 VAL O O 5.334 1.306 -6.271 1.00 . A A . 19 VAL O 1 1 1 284 1 1 20 VAL C C 7.178 0.795 -3.918 1.00 . A A . 20 VAL C 1 1 1 285 1 1 20 VAL CA C 5.714 0.461 -3.652 1.00 . A A . 20 VAL CA 1 1 1 286 1 1 20 VAL CB C 5.557 -0.288 -2.302 1.00 . A A . 20 VAL CB 1 1 1 287 1 1 20 VAL CG1 C 6.520 0.245 -1.251 1.00 . A A . 20 VAL CG1 1 1 1 288 1 1 20 VAL CG2 C 4.124 -0.174 -1.798 1.00 . A A . 20 VAL CG2 1 1 1 289 1 1 20 VAL H H 4.891 -1.254 -4.564 1.00 . A A . 20 VAL H 1 1 1 290 1 1 20 VAL HA H 5.155 1.389 -3.604 1.00 . A A . 20 VAL HA 1 1 1 291 1 1 20 VAL HB H 5.774 -1.338 -2.463 1.00 . A A . 20 VAL HB 1 1 1 292 1 1 20 VAL HG11 H 6.290 1.279 -1.043 1.00 . A A . 20 VAL HG11 1 1 1 293 1 1 20 VAL HG12 H 7.532 0.167 -1.620 1.00 . A A . 20 VAL HG12 1 1 1 294 1 1 20 VAL HG13 H 6.422 -0.338 -0.344 1.00 . A A . 20 VAL HG13 1 1 1 295 1 1 20 VAL HG21 H 3.859 0.872 -1.700 1.00 . A A . 20 VAL HG21 1 1 1 296 1 1 20 VAL HG22 H 4.045 -0.655 -0.835 1.00 . A A . 20 VAL HG22 1 1 1 297 1 1 20 VAL HG23 H 3.452 -0.651 -2.494 1.00 . A A . 20 VAL HG23 1 1 1 298 1 1 20 VAL N N 5.171 -0.328 -4.736 1.00 . A A . 20 VAL N 1 1 1 299 1 1 20 VAL O O 7.591 1.936 -3.740 1.00 . A A . 20 VAL O 1 1 1 300 1 1 21 SER C C 9.601 1.174 -5.571 1.00 . A A . 21 SER C 1 1 1 301 1 1 21 SER CA C 9.380 0.008 -4.609 1.00 . A A . 21 SER CA 1 1 1 302 1 1 21 SER CB C 10.022 -1.273 -5.173 1.00 . A A . 21 SER CB 1 1 1 303 1 1 21 SER H H 7.548 -1.072 -4.559 1.00 . A A . 21 SER H 1 1 1 304 1 1 21 SER HA H 9.841 0.252 -3.663 1.00 . A A . 21 SER HA 1 1 1 305 1 1 21 SER HB2 H 11.078 -1.118 -5.277 1.00 . A A . 21 SER HB2 1 1 1 306 1 1 21 SER HB3 H 9.842 -2.103 -4.501 1.00 . A A . 21 SER HB3 1 1 1 307 1 1 21 SER HG H 8.538 -1.582 -6.419 1.00 . A A . 21 SER HG 1 1 1 308 1 1 21 SER N N 7.950 -0.192 -4.372 1.00 . A A . 21 SER N 1 1 1 309 1 1 21 SER O O 10.371 2.096 -5.292 1.00 . A A . 21 SER O 1 1 1 310 1 1 21 SER OG O 9.500 -1.612 -6.444 1.00 . A A . 21 SER OG 1 1 1 311 1 1 22 GLU C C 8.687 3.549 -7.194 1.00 . A A . 22 GLU C 1 1 1 312 1 1 22 GLU CA C 8.969 2.142 -7.724 1.00 . A A . 22 GLU CA 1 1 1 313 1 1 22 GLU CB C 7.982 1.809 -8.842 1.00 . A A . 22 GLU CB 1 1 1 314 1 1 22 GLU CD C 7.408 0.285 -10.771 1.00 . A A . 22 GLU CD 1 1 1 315 1 1 22 GLU CG C 8.323 0.530 -9.589 1.00 . A A . 22 GLU CG 1 1 1 316 1 1 22 GLU H H 8.313 0.343 -6.826 1.00 . A A . 22 GLU H 1 1 1 317 1 1 22 GLU HA H 9.968 2.127 -8.127 1.00 . A A . 22 GLU HA 1 1 1 318 1 1 22 GLU HB2 H 6.994 1.695 -8.411 1.00 . A A . 22 GLU HB2 1 1 1 319 1 1 22 GLU HB3 H 7.965 2.624 -9.553 1.00 . A A . 22 GLU HB3 1 1 1 320 1 1 22 GLU HG2 H 9.339 0.596 -9.948 1.00 . A A . 22 GLU HG2 1 1 1 321 1 1 22 GLU HG3 H 8.236 -0.305 -8.908 1.00 . A A . 22 GLU HG3 1 1 1 322 1 1 22 GLU N N 8.891 1.121 -6.684 1.00 . A A . 22 GLU N 1 1 1 323 1 1 22 GLU O O 9.493 4.465 -7.376 1.00 . A A . 22 GLU O 1 1 1 324 1 1 22 GLU OE1 O 7.696 0.801 -11.869 1.00 . A A . 22 GLU OE1 1 1 1 325 1 1 22 GLU OE2 O 6.398 -0.429 -10.615 1.00 . A A . 22 GLU OE2 1 1 1 326 1 1 23 GLU C C 7.739 5.553 -4.870 1.00 . A A . 23 GLU C 1 1 1 327 1 1 23 GLU CA C 7.090 5.049 -6.156 1.00 . A A . 23 GLU CA 1 1 1 328 1 1 23 GLU CB C 5.561 5.059 -6.022 1.00 . A A . 23 GLU CB 1 1 1 329 1 1 23 GLU CD C 5.272 5.600 -8.463 1.00 . A A . 23 GLU CD 1 1 1 330 1 1 23 GLU CG C 4.847 4.707 -7.319 1.00 . A A . 23 GLU CG 1 1 1 331 1 1 23 GLU H H 7.010 2.935 -6.304 1.00 . A A . 23 GLU H 1 1 1 332 1 1 23 GLU HA H 7.369 5.717 -6.959 1.00 . A A . 23 GLU HA 1 1 1 333 1 1 23 GLU HB2 H 5.270 4.350 -5.264 1.00 . A A . 23 GLU HB2 1 1 1 334 1 1 23 GLU HB3 H 5.237 6.039 -5.712 1.00 . A A . 23 GLU HB3 1 1 1 335 1 1 23 GLU HG2 H 5.077 3.686 -7.580 1.00 . A A . 23 GLU HG2 1 1 1 336 1 1 23 GLU HG3 H 3.782 4.809 -7.174 1.00 . A A . 23 GLU HG3 1 1 1 337 1 1 23 GLU N N 7.553 3.717 -6.534 1.00 . A A . 23 GLU N 1 1 1 338 1 1 23 GLU O O 7.689 6.750 -4.580 1.00 . A A . 23 GLU O 1 1 1 339 1 1 23 GLU OE1 O 5.006 6.815 -8.407 1.00 . A A . 23 GLU OE1 1 1 1 340 1 1 23 GLU OE2 O 5.897 5.090 -9.420 1.00 . A A . 23 GLU OE2 1 1 1 341 1 1 24 SER C C 10.482 5.372 -3.134 1.00 . A A . 24 SER C 1 1 1 342 1 1 24 SER CA C 9.011 5.073 -2.870 1.00 . A A . 24 SER CA 1 1 1 343 1 1 24 SER CB C 8.891 3.996 -1.792 1.00 . A A . 24 SER CB 1 1 1 344 1 1 24 SER H H 8.324 3.716 -4.342 1.00 . A A . 24 SER H 1 1 1 345 1 1 24 SER HA H 8.529 5.972 -2.517 1.00 . A A . 24 SER HA 1 1 1 346 1 1 24 SER HB2 H 9.389 4.338 -0.898 1.00 . A A . 24 SER HB2 1 1 1 347 1 1 24 SER HB3 H 7.850 3.817 -1.577 1.00 . A A . 24 SER HB3 1 1 1 348 1 1 24 SER HG H 8.834 2.258 -2.699 1.00 . A A . 24 SER HG 1 1 1 349 1 1 24 SER N N 8.341 4.663 -4.095 1.00 . A A . 24 SER N 1 1 1 350 1 1 24 SER O O 11.063 6.282 -2.540 1.00 . A A . 24 SER O 1 1 1 351 1 1 24 SER OG O 9.487 2.780 -2.212 1.00 . A A . 24 SER OG 1 1 1 352 1 1 25 GLY C C 13.333 3.717 -3.589 1.00 . A A . 25 GLY C 1 1 1 353 1 1 25 GLY CA C 12.492 4.744 -4.320 1.00 . A A . 25 GLY CA 1 1 1 354 1 1 25 GLY H H 10.551 3.890 -4.477 1.00 . A A . 25 GLY H 1 1 1 355 1 1 25 GLY HA2 H 12.650 4.636 -5.388 1.00 . A A . 25 GLY HA2 1 1 1 356 1 1 25 GLY HA3 H 12.811 5.732 -4.018 1.00 . A A . 25 GLY HA3 1 1 1 357 1 1 25 GLY N N 11.079 4.590 -4.023 1.00 . A A . 25 GLY N 1 1 1 358 1 1 25 GLY O O 14.557 3.696 -3.718 1.00 . A A . 25 GLY O 1 1 1 359 1 1 26 ILE C C 13.376 0.540 -2.859 1.00 . A A . 26 ILE C 1 1 1 360 1 1 26 ILE CA C 13.355 1.828 -2.056 1.00 . A A . 26 ILE CA 1 1 1 361 1 1 26 ILE CB C 12.655 1.543 -0.711 1.00 . A A . 26 ILE CB 1 1 1 362 1 1 26 ILE CD1 C 11.049 2.580 0.978 1.00 . A A . 26 ILE CD1 1 1 1 363 1 1 26 ILE CG1 C 12.090 2.830 -0.097 1.00 . A A . 26 ILE CG1 1 1 1 364 1 1 26 ILE CG2 C 13.636 0.886 0.252 1.00 . A A . 26 ILE CG2 1 1 1 365 1 1 26 ILE H H 11.692 2.923 -2.762 1.00 . A A . 26 ILE H 1 1 1 366 1 1 26 ILE HA H 14.366 2.153 -1.868 1.00 . A A . 26 ILE HA 1 1 1 367 1 1 26 ILE HB H 11.854 0.844 -0.893 1.00 . A A . 26 ILE HB 1 1 1 368 1 1 26 ILE HD11 H 10.180 2.112 0.538 1.00 . A A . 26 ILE HD11 1 1 1 369 1 1 26 ILE HD12 H 10.762 3.518 1.432 1.00 . A A . 26 ILE HD12 1 1 1 370 1 1 26 ILE HD13 H 11.462 1.927 1.733 1.00 . A A . 26 ILE HD13 1 1 1 371 1 1 26 ILE HG12 H 12.895 3.397 0.356 1.00 . A A . 26 ILE HG12 1 1 1 372 1 1 26 ILE HG13 H 11.630 3.419 -0.882 1.00 . A A . 26 ILE HG13 1 1 1 373 1 1 26 ILE HG21 H 13.975 -0.050 -0.164 1.00 . A A . 26 ILE HG21 1 1 1 374 1 1 26 ILE HG22 H 13.147 0.704 1.199 1.00 . A A . 26 ILE HG22 1 1 1 375 1 1 26 ILE HG23 H 14.483 1.541 0.405 1.00 . A A . 26 ILE HG23 1 1 1 376 1 1 26 ILE N N 12.669 2.863 -2.815 1.00 . A A . 26 ILE N 1 1 1 377 1 1 26 ILE O O 12.326 0.060 -3.287 1.00 . A A . 26 ILE O 1 1 1 378 1 1 27 ALA C C 13.907 -2.360 -3.097 1.00 . A A . 27 ALA C 1 1 1 379 1 1 27 ALA CA C 14.710 -1.258 -3.784 1.00 . A A . 27 ALA CA 1 1 1 380 1 1 27 ALA CB C 16.180 -1.638 -3.858 1.00 . A A . 27 ALA CB 1 1 1 381 1 1 27 ALA H H 15.370 0.479 -2.784 1.00 . A A . 27 ALA H 1 1 1 382 1 1 27 ALA HA H 14.339 -1.130 -4.790 1.00 . A A . 27 ALA HA 1 1 1 383 1 1 27 ALA HB1 H 16.550 -1.838 -2.864 1.00 . A A . 27 ALA HB1 1 1 1 384 1 1 27 ALA HB2 H 16.742 -0.823 -4.293 1.00 . A A . 27 ALA HB2 1 1 1 385 1 1 27 ALA HB3 H 16.292 -2.518 -4.470 1.00 . A A . 27 ALA HB3 1 1 1 386 1 1 27 ALA N N 14.564 0.007 -3.087 1.00 . A A . 27 ALA N 1 1 1 387 1 1 27 ALA O O 13.840 -2.419 -1.869 1.00 . A A . 27 ALA O 1 1 1 388 1 1 28 LEU C C 13.243 -5.180 -2.389 1.00 . A A . 28 LEU C 1 1 1 389 1 1 28 LEU CA C 12.480 -4.329 -3.406 1.00 . A A . 28 LEU CA 1 1 1 390 1 1 28 LEU CB C 12.030 -5.201 -4.586 1.00 . A A . 28 LEU CB 1 1 1 391 1 1 28 LEU CD1 C 9.833 -6.140 -3.781 1.00 . A A . 28 LEU CD1 1 1 1 392 1 1 28 LEU CD2 C 11.215 -7.400 -5.436 1.00 . A A . 28 LEU CD2 1 1 1 393 1 1 28 LEU CG C 11.247 -6.470 -4.236 1.00 . A A . 28 LEU CG 1 1 1 394 1 1 28 LEU H H 13.419 -3.126 -4.881 1.00 . A A . 28 LEU H 1 1 1 395 1 1 28 LEU HA H 11.610 -3.902 -2.926 1.00 . A A . 28 LEU HA 1 1 1 396 1 1 28 LEU HB2 H 11.409 -4.594 -5.228 1.00 . A A . 28 LEU HB2 1 1 1 397 1 1 28 LEU HB3 H 12.909 -5.491 -5.141 1.00 . A A . 28 LEU HB3 1 1 1 398 1 1 28 LEU HD11 H 9.871 -5.548 -2.881 1.00 . A A . 28 LEU HD11 1 1 1 399 1 1 28 LEU HD12 H 9.296 -7.057 -3.586 1.00 . A A . 28 LEU HD12 1 1 1 400 1 1 28 LEU HD13 H 9.326 -5.586 -4.558 1.00 . A A . 28 LEU HD13 1 1 1 401 1 1 28 LEU HD21 H 10.730 -6.903 -6.263 1.00 . A A . 28 LEU HD21 1 1 1 402 1 1 28 LEU HD22 H 10.669 -8.298 -5.183 1.00 . A A . 28 LEU HD22 1 1 1 403 1 1 28 LEU HD23 H 12.226 -7.656 -5.715 1.00 . A A . 28 LEU HD23 1 1 1 404 1 1 28 LEU HG H 11.749 -6.983 -3.429 1.00 . A A . 28 LEU HG 1 1 1 405 1 1 28 LEU N N 13.307 -3.231 -3.904 1.00 . A A . 28 LEU N 1 1 1 406 1 1 28 LEU O O 12.667 -5.671 -1.418 1.00 . A A . 28 LEU O 1 1 1 407 1 1 29 GLU C C 15.661 -5.477 -0.401 1.00 . A A . 29 GLU C 1 1 1 408 1 1 29 GLU CA C 15.385 -6.154 -1.747 1.00 . A A . 29 GLU CA 1 1 1 409 1 1 29 GLU CB C 16.698 -6.461 -2.456 1.00 . A A . 29 GLU CB 1 1 1 410 1 1 29 GLU CD C 15.953 -8.335 -3.996 1.00 . A A . 29 GLU CD 1 1 1 411 1 1 29 GLU CG C 16.505 -6.929 -3.891 1.00 . A A . 29 GLU CG 1 1 1 412 1 1 29 GLU H H 14.962 -4.845 -3.356 1.00 . A A . 29 GLU H 1 1 1 413 1 1 29 GLU HA H 14.864 -7.080 -1.573 1.00 . A A . 29 GLU HA 1 1 1 414 1 1 29 GLU HB2 H 17.317 -5.573 -2.458 1.00 . A A . 29 GLU HB2 1 1 1 415 1 1 29 GLU HB3 H 17.207 -7.242 -1.909 1.00 . A A . 29 GLU HB3 1 1 1 416 1 1 29 GLU HG2 H 15.805 -6.262 -4.373 1.00 . A A . 29 GLU HG2 1 1 1 417 1 1 29 GLU HG3 H 17.454 -6.891 -4.407 1.00 . A A . 29 GLU HG3 1 1 1 418 1 1 29 GLU N N 14.548 -5.316 -2.600 1.00 . A A . 29 GLU N 1 1 1 419 1 1 29 GLU O O 16.183 -6.102 0.521 1.00 . A A . 29 GLU O 1 1 1 420 1 1 29 GLU OE1 O 16.745 -9.298 -3.914 1.00 . A A . 29 GLU OE1 1 1 1 421 1 1 29 GLU OE2 O 14.730 -8.485 -4.196 1.00 . A A . 29 GLU OE2 1 1 1 422 1 1 30 GLU C C 14.183 -3.157 1.605 1.00 . A A . 30 GLU C 1 1 1 423 1 1 30 GLU CA C 15.515 -3.450 0.936 1.00 . A A . 30 GLU CA 1 1 1 424 1 1 30 GLU CB C 16.226 -2.120 0.672 1.00 . A A . 30 GLU CB 1 1 1 425 1 1 30 GLU CD C 18.523 -3.176 0.442 1.00 . A A . 30 GLU CD 1 1 1 426 1 1 30 GLU CG C 17.510 -2.207 -0.138 1.00 . A A . 30 GLU CG 1 1 1 427 1 1 30 GLU H H 14.876 -3.757 -1.059 1.00 . A A . 30 GLU H 1 1 1 428 1 1 30 GLU HA H 16.110 -4.048 1.605 1.00 . A A . 30 GLU HA 1 1 1 429 1 1 30 GLU HB2 H 15.545 -1.471 0.141 1.00 . A A . 30 GLU HB2 1 1 1 430 1 1 30 GLU HB3 H 16.465 -1.676 1.625 1.00 . A A . 30 GLU HB3 1 1 1 431 1 1 30 GLU HG2 H 17.264 -2.510 -1.139 1.00 . A A . 30 GLU HG2 1 1 1 432 1 1 30 GLU HG3 H 17.961 -1.224 -0.168 1.00 . A A . 30 GLU HG3 1 1 1 433 1 1 30 GLU N N 15.306 -4.201 -0.296 1.00 . A A . 30 GLU N 1 1 1 434 1 1 30 GLU O O 14.133 -2.580 2.693 1.00 . A A . 30 GLU O 1 1 1 435 1 1 30 GLU OE1 O 18.606 -3.287 1.683 1.00 . A A . 30 GLU OE1 1 1 1 436 1 1 30 GLU OE2 O 19.267 -3.804 -0.339 1.00 . A A . 30 GLU OE2 1 1 1 437 1 1 31 LEU C C 11.468 -4.195 2.625 1.00 . A A . 31 LEU C 1 1 1 438 1 1 31 LEU CA C 11.779 -3.272 1.458 1.00 . A A . 31 LEU CA 1 1 1 439 1 1 31 LEU CB C 10.729 -3.425 0.354 1.00 . A A . 31 LEU CB 1 1 1 440 1 1 31 LEU CD1 C 9.310 -1.485 1.065 1.00 . A A . 31 LEU CD1 1 1 1 441 1 1 31 LEU CD2 C 8.342 -3.283 -0.382 1.00 . A A . 31 LEU CD2 1 1 1 442 1 1 31 LEU CG C 9.321 -2.971 0.737 1.00 . A A . 31 LEU CG 1 1 1 443 1 1 31 LEU H H 13.205 -4.021 0.095 1.00 . A A . 31 LEU H 1 1 1 444 1 1 31 LEU HA H 11.769 -2.250 1.817 1.00 . A A . 31 LEU HA 1 1 1 445 1 1 31 LEU HB2 H 11.052 -2.845 -0.499 1.00 . A A . 31 LEU HB2 1 1 1 446 1 1 31 LEU HB3 H 10.682 -4.468 0.063 1.00 . A A . 31 LEU HB3 1 1 1 447 1 1 31 LEU HD11 H 9.667 -0.926 0.213 1.00 . A A . 31 LEU HD11 1 1 1 448 1 1 31 LEU HD12 H 9.953 -1.302 1.912 1.00 . A A . 31 LEU HD12 1 1 1 449 1 1 31 LEU HD13 H 8.301 -1.175 1.303 1.00 . A A . 31 LEU HD13 1 1 1 450 1 1 31 LEU HD21 H 8.666 -2.799 -1.289 1.00 . A A . 31 LEU HD21 1 1 1 451 1 1 31 LEU HD22 H 7.360 -2.924 -0.112 1.00 . A A . 31 LEU HD22 1 1 1 452 1 1 31 LEU HD23 H 8.301 -4.352 -0.539 1.00 . A A . 31 LEU HD23 1 1 1 453 1 1 31 LEU HG H 9.006 -3.510 1.619 1.00 . A A . 31 LEU HG 1 1 1 454 1 1 31 LEU N N 13.104 -3.543 0.945 1.00 . A A . 31 LEU N 1 1 1 455 1 1 31 LEU O O 11.120 -5.365 2.444 1.00 . A A . 31 LEU O 1 1 1 456 1 1 32 THR C C 10.310 -3.662 5.849 1.00 . A A . 32 THR C 1 1 1 457 1 1 32 THR CA C 11.368 -4.404 5.038 1.00 . A A . 32 THR CA 1 1 1 458 1 1 32 THR CB C 12.664 -4.574 5.873 1.00 . A A . 32 THR CB 1 1 1 459 1 1 32 THR CG2 C 13.791 -5.206 5.046 1.00 . A A . 32 THR CG2 1 1 1 460 1 1 32 THR H H 11.937 -2.733 3.891 1.00 . A A . 32 THR H 1 1 1 461 1 1 32 THR HA H 10.984 -5.379 4.775 1.00 . A A . 32 THR HA 1 1 1 462 1 1 32 THR HB H 12.456 -5.217 6.714 1.00 . A A . 32 THR HB 1 1 1 463 1 1 32 THR HG1 H 13.643 -3.418 7.140 1.00 . A A . 32 THR HG1 1 1 1 464 1 1 32 THR HG21 H 13.504 -6.197 4.728 1.00 . A A . 32 THR HG21 1 1 1 465 1 1 32 THR HG22 H 14.687 -5.269 5.648 1.00 . A A . 32 THR HG22 1 1 1 466 1 1 32 THR HG23 H 13.991 -4.593 4.174 1.00 . A A . 32 THR HG23 1 1 1 467 1 1 32 THR N N 11.629 -3.664 3.821 1.00 . A A . 32 THR N 1 1 1 468 1 1 32 THR O O 10.047 -2.491 5.584 1.00 . A A . 32 THR O 1 1 1 469 1 1 32 THR OG1 O 13.098 -3.294 6.355 1.00 . A A . 32 THR OG1 1 1 1 470 1 1 33 ASP C C 9.250 -2.567 8.508 1.00 . A A . 33 ASP C 1 1 1 471 1 1 33 ASP CA C 8.674 -3.702 7.663 1.00 . A A . 33 ASP CA 1 1 1 472 1 1 33 ASP CB C 8.011 -4.747 8.564 1.00 . A A . 33 ASP CB 1 1 1 473 1 1 33 ASP CG C 8.975 -5.370 9.552 1.00 . A A . 33 ASP CG 1 1 1 474 1 1 33 ASP H H 9.965 -5.262 7.005 1.00 . A A . 33 ASP H 1 1 1 475 1 1 33 ASP HA H 7.924 -3.286 7.002 1.00 . A A . 33 ASP HA 1 1 1 476 1 1 33 ASP HB2 H 7.214 -4.276 9.120 1.00 . A A . 33 ASP HB2 1 1 1 477 1 1 33 ASP HB3 H 7.599 -5.532 7.948 1.00 . A A . 33 ASP HB3 1 1 1 478 1 1 33 ASP N N 9.710 -4.327 6.832 1.00 . A A . 33 ASP N 1 1 1 479 1 1 33 ASP O O 8.508 -1.801 9.126 1.00 . A A . 33 ASP O 1 1 1 480 1 1 33 ASP OD1 O 9.788 -6.222 9.139 1.00 . A A . 33 ASP OD1 1 1 1 481 1 1 33 ASP OD2 O 8.912 -5.023 10.747 1.00 . A A . 33 ASP OD2 1 1 1 482 1 1 34 ASP C C 11.147 -0.085 8.437 1.00 . A A . 34 ASP C 1 1 1 483 1 1 34 ASP CA C 11.268 -1.386 9.215 1.00 . A A . 34 ASP CA 1 1 1 484 1 1 34 ASP CB C 12.754 -1.719 9.394 1.00 . A A . 34 ASP CB 1 1 1 485 1 1 34 ASP CG C 12.988 -2.947 10.243 1.00 . A A . 34 ASP CG 1 1 1 486 1 1 34 ASP H H 11.094 -3.141 8.048 1.00 . A A . 34 ASP H 1 1 1 487 1 1 34 ASP HA H 10.813 -1.262 10.187 1.00 . A A . 34 ASP HA 1 1 1 488 1 1 34 ASP HB2 H 13.196 -1.892 8.423 1.00 . A A . 34 ASP HB2 1 1 1 489 1 1 34 ASP HB3 H 13.249 -0.880 9.865 1.00 . A A . 34 ASP HB3 1 1 1 490 1 1 34 ASP N N 10.570 -2.465 8.519 1.00 . A A . 34 ASP N 1 1 1 491 1 1 34 ASP O O 11.341 1.000 8.986 1.00 . A A . 34 ASP O 1 1 1 492 1 1 34 ASP OD1 O 12.950 -4.072 9.699 1.00 . A A . 34 ASP OD1 1 1 1 493 1 1 34 ASP OD2 O 13.201 -2.798 11.461 1.00 . A A . 34 ASP OD2 1 1 1 494 1 1 35 SER C C 9.442 1.751 6.677 1.00 . A A . 35 SER C 1 1 1 495 1 1 35 SER CA C 10.703 0.980 6.306 1.00 . A A . 35 SER CA 1 1 1 496 1 1 35 SER CB C 10.673 0.565 4.834 1.00 . A A . 35 SER CB 1 1 1 497 1 1 35 SER H H 10.653 -1.089 6.772 1.00 . A A . 35 SER H 1 1 1 498 1 1 35 SER HA H 11.560 1.615 6.479 1.00 . A A . 35 SER HA 1 1 1 499 1 1 35 SER HB2 H 9.770 0.008 4.639 1.00 . A A . 35 SER HB2 1 1 1 500 1 1 35 SER HB3 H 10.696 1.445 4.205 1.00 . A A . 35 SER HB3 1 1 1 501 1 1 35 SER HG H 12.282 -0.450 5.321 1.00 . A A . 35 SER HG 1 1 1 502 1 1 35 SER N N 10.830 -0.195 7.153 1.00 . A A . 35 SER N 1 1 1 503 1 1 35 SER O O 8.413 1.162 7.014 1.00 . A A . 35 SER O 1 1 1 504 1 1 35 SER OG O 11.789 -0.253 4.518 1.00 . A A . 35 SER OG 1 1 1 505 1 1 36 ASN C C 8.108 4.907 5.928 1.00 . A A . 36 ASN C 1 1 1 506 1 1 36 ASN CA C 8.417 3.906 7.028 1.00 . A A . 36 ASN CA 1 1 1 507 1 1 36 ASN CB C 8.754 4.627 8.338 1.00 . A A . 36 ASN CB 1 1 1 508 1 1 36 ASN CG C 7.612 5.483 8.851 1.00 . A A . 36 ASN CG 1 1 1 509 1 1 36 ASN H H 10.349 3.488 6.280 1.00 . A A . 36 ASN H 1 1 1 510 1 1 36 ASN HA H 7.552 3.274 7.183 1.00 . A A . 36 ASN HA 1 1 1 511 1 1 36 ASN HB2 H 8.996 3.896 9.093 1.00 . A A . 36 ASN HB2 1 1 1 512 1 1 36 ASN HB3 H 9.613 5.265 8.178 1.00 . A A . 36 ASN HB3 1 1 1 513 1 1 36 ASN HD21 H 6.266 4.251 8.065 1.00 . A A . 36 ASN HD21 1 1 1 514 1 1 36 ASN HD22 H 5.636 5.625 8.912 1.00 . A A . 36 ASN HD22 1 1 1 515 1 1 36 ASN N N 9.525 3.065 6.622 1.00 . A A . 36 ASN N 1 1 1 516 1 1 36 ASN ND2 N 6.385 5.075 8.582 1.00 . A A . 36 ASN ND2 1 1 1 517 1 1 36 ASN O O 8.947 5.731 5.587 1.00 . A A . 36 ASN O 1 1 1 518 1 1 36 ASN OD1 O 7.832 6.513 9.476 1.00 . A A . 36 ASN OD1 1 1 1 519 1 1 37 PHE C C 6.704 7.164 4.591 1.00 . A A . 37 PHE C 1 1 1 520 1 1 37 PHE CA C 6.520 5.685 4.260 1.00 . A A . 37 PHE CA 1 1 1 521 1 1 37 PHE CB C 5.078 5.398 3.856 1.00 . A A . 37 PHE CB 1 1 1 522 1 1 37 PHE CD1 C 5.445 4.024 1.778 1.00 . A A . 37 PHE CD1 1 1 1 523 1 1 37 PHE CD2 C 4.327 3.038 3.641 1.00 . A A . 37 PHE CD2 1 1 1 524 1 1 37 PHE CE1 C 5.301 2.845 1.067 1.00 . A A . 37 PHE CE1 1 1 1 525 1 1 37 PHE CE2 C 4.182 1.864 2.943 1.00 . A A . 37 PHE CE2 1 1 1 526 1 1 37 PHE CG C 4.961 4.127 3.075 1.00 . A A . 37 PHE CG 1 1 1 527 1 1 37 PHE CZ C 4.823 1.776 1.608 1.00 . A A . 37 PHE CZ 1 1 1 528 1 1 37 PHE H H 6.254 4.187 5.728 1.00 . A A . 37 PHE H 1 1 1 529 1 1 37 PHE HA H 7.160 5.429 3.423 1.00 . A A . 37 PHE HA 1 1 1 530 1 1 37 PHE HB2 H 4.469 5.312 4.744 1.00 . A A . 37 PHE HB2 1 1 1 531 1 1 37 PHE HB3 H 4.711 6.206 3.240 1.00 . A A . 37 PHE HB3 1 1 1 532 1 1 37 PHE HD1 H 5.943 4.872 1.326 1.00 . A A . 37 PHE HD1 1 1 1 533 1 1 37 PHE HD2 H 3.945 3.113 4.650 1.00 . A A . 37 PHE HD2 1 1 1 534 1 1 37 PHE HE1 H 5.678 2.770 0.053 1.00 . A A . 37 PHE HE1 1 1 1 535 1 1 37 PHE HE2 H 3.684 1.029 3.405 1.00 . A A . 37 PHE HE2 1 1 1 536 1 1 37 PHE HZ H 4.772 0.863 1.034 1.00 . A A . 37 PHE HZ 1 1 1 537 1 1 37 PHE N N 6.905 4.832 5.375 1.00 . A A . 37 PHE N 1 1 1 538 1 1 37 PHE O O 7.176 7.942 3.764 1.00 . A A . 37 PHE O 1 1 1 539 1 1 38 ALA C C 7.972 9.274 6.507 1.00 . A A . 38 ALA C 1 1 1 540 1 1 38 ALA CA C 6.511 8.924 6.243 1.00 . A A . 38 ALA CA 1 1 1 541 1 1 38 ALA CB C 5.676 9.171 7.480 1.00 . A A . 38 ALA CB 1 1 1 542 1 1 38 ALA H H 6.012 6.877 6.446 1.00 . A A . 38 ALA H 1 1 1 543 1 1 38 ALA HA H 6.136 9.559 5.451 1.00 . A A . 38 ALA HA 1 1 1 544 1 1 38 ALA HB1 H 4.658 8.864 7.290 1.00 . A A . 38 ALA HB1 1 1 1 545 1 1 38 ALA HB2 H 5.699 10.223 7.722 1.00 . A A . 38 ALA HB2 1 1 1 546 1 1 38 ALA HB3 H 6.080 8.599 8.301 1.00 . A A . 38 ALA HB3 1 1 1 547 1 1 38 ALA N N 6.370 7.540 5.816 1.00 . A A . 38 ALA N 1 1 1 548 1 1 38 ALA O O 8.387 10.420 6.339 1.00 . A A . 38 ALA O 1 1 1 549 1 1 39 ASP C C 10.951 8.638 5.910 1.00 . A A . 39 ASP C 1 1 1 550 1 1 39 ASP CA C 10.165 8.483 7.198 1.00 . A A . 39 ASP CA 1 1 1 551 1 1 39 ASP CB C 10.729 7.315 8.011 1.00 . A A . 39 ASP CB 1 1 1 552 1 1 39 ASP CG C 12.198 7.490 8.332 1.00 . A A . 39 ASP CG 1 1 1 553 1 1 39 ASP H H 8.367 7.382 6.996 1.00 . A A . 39 ASP H 1 1 1 554 1 1 39 ASP HA H 10.258 9.390 7.771 1.00 . A A . 39 ASP HA 1 1 1 555 1 1 39 ASP HB2 H 10.183 7.229 8.941 1.00 . A A . 39 ASP HB2 1 1 1 556 1 1 39 ASP HB3 H 10.610 6.399 7.444 1.00 . A A . 39 ASP HB3 1 1 1 557 1 1 39 ASP N N 8.749 8.278 6.905 1.00 . A A . 39 ASP N 1 1 1 558 1 1 39 ASP O O 11.945 9.358 5.854 1.00 . A A . 39 ASP O 1 1 1 559 1 1 39 ASP OD1 O 12.535 8.389 9.132 1.00 . A A . 39 ASP OD1 1 1 1 560 1 1 39 ASP OD2 O 13.023 6.738 7.779 1.00 . A A . 39 ASP OD2 1 1 1 561 1 1 40 MET C C 10.740 9.274 2.811 1.00 . A A . 40 MET C 1 1 1 562 1 1 40 MET CA C 11.128 8.014 3.565 1.00 . A A . 40 MET CA 1 1 1 563 1 1 40 MET CB C 10.782 6.776 2.725 1.00 . A A . 40 MET CB 1 1 1 564 1 1 40 MET CE C 13.026 3.728 4.526 1.00 . A A . 40 MET CE 1 1 1 565 1 1 40 MET CG C 11.722 5.593 2.940 1.00 . A A . 40 MET CG 1 1 1 566 1 1 40 MET H H 9.659 7.433 4.990 1.00 . A A . 40 MET H 1 1 1 567 1 1 40 MET HA H 12.193 8.035 3.735 1.00 . A A . 40 MET HA 1 1 1 568 1 1 40 MET HB2 H 9.776 6.458 2.966 1.00 . A A . 40 MET HB2 1 1 1 569 1 1 40 MET HB3 H 10.819 7.049 1.680 1.00 . A A . 40 MET HB3 1 1 1 570 1 1 40 MET HE1 H 12.749 3.002 3.779 1.00 . A A . 40 MET HE1 1 1 1 571 1 1 40 MET HE2 H 13.136 3.235 5.482 1.00 . A A . 40 MET HE2 1 1 1 572 1 1 40 MET HE3 H 13.963 4.190 4.249 1.00 . A A . 40 MET HE3 1 1 1 573 1 1 40 MET HG2 H 11.404 4.788 2.296 1.00 . A A . 40 MET HG2 1 1 1 574 1 1 40 MET HG3 H 12.723 5.892 2.662 1.00 . A A . 40 MET HG3 1 1 1 575 1 1 40 MET N N 10.476 7.971 4.872 1.00 . A A . 40 MET N 1 1 1 576 1 1 40 MET O O 11.377 9.639 1.821 1.00 . A A . 40 MET O 1 1 1 577 1 1 40 MET SD S 11.754 4.988 4.642 1.00 . A A . 40 MET SD 1 1 1 578 1 1 41 GLY C C 8.319 10.938 1.509 1.00 . A A . 41 GLY C 1 1 1 579 1 1 41 GLY CA C 9.270 11.178 2.658 1.00 . A A . 41 GLY CA 1 1 1 580 1 1 41 GLY H H 9.214 9.575 4.064 1.00 . A A . 41 GLY H 1 1 1 581 1 1 41 GLY HA2 H 8.776 11.801 3.392 1.00 . A A . 41 GLY HA2 1 1 1 582 1 1 41 GLY HA3 H 10.142 11.703 2.283 1.00 . A A . 41 GLY HA3 1 1 1 583 1 1 41 GLY N N 9.698 9.937 3.284 1.00 . A A . 41 GLY N 1 1 1 584 1 1 41 GLY O O 8.450 11.546 0.445 1.00 . A A . 41 GLY O 1 1 1 585 1 1 42 ILE C C 5.328 10.875 0.699 1.00 . A A . 42 ILE C 1 1 1 586 1 1 42 ILE CA C 6.362 9.757 0.705 1.00 . A A . 42 ILE CA 1 1 1 587 1 1 42 ILE CB C 5.675 8.393 0.967 1.00 . A A . 42 ILE CB 1 1 1 588 1 1 42 ILE CD1 C 7.119 7.045 -0.649 1.00 . A A . 42 ILE CD1 1 1 1 589 1 1 42 ILE CG1 C 6.692 7.261 0.785 1.00 . A A . 42 ILE CG1 1 1 1 590 1 1 42 ILE CG2 C 4.472 8.200 0.046 1.00 . A A . 42 ILE CG2 1 1 1 591 1 1 42 ILE H H 7.372 9.526 2.553 1.00 . A A . 42 ILE H 1 1 1 592 1 1 42 ILE HA H 6.849 9.719 -0.262 1.00 . A A . 42 ILE HA 1 1 1 593 1 1 42 ILE HB H 5.313 8.378 1.987 1.00 . A A . 42 ILE HB 1 1 1 594 1 1 42 ILE HD11 H 6.246 6.885 -1.265 1.00 . A A . 42 ILE HD11 1 1 1 595 1 1 42 ILE HD12 H 7.762 6.178 -0.709 1.00 . A A . 42 ILE HD12 1 1 1 596 1 1 42 ILE HD13 H 7.652 7.915 -1.001 1.00 . A A . 42 ILE HD13 1 1 1 597 1 1 42 ILE HG12 H 7.583 7.504 1.354 1.00 . A A . 42 ILE HG12 1 1 1 598 1 1 42 ILE HG13 H 6.271 6.337 1.157 1.00 . A A . 42 ILE HG13 1 1 1 599 1 1 42 ILE HG21 H 4.786 8.302 -0.982 1.00 . A A . 42 ILE HG21 1 1 1 600 1 1 42 ILE HG22 H 3.720 8.944 0.271 1.00 . A A . 42 ILE HG22 1 1 1 601 1 1 42 ILE HG23 H 4.059 7.215 0.199 1.00 . A A . 42 ILE HG23 1 1 1 602 1 1 42 ILE N N 7.380 10.029 1.709 1.00 . A A . 42 ILE N 1 1 1 603 1 1 42 ILE O O 4.521 10.996 1.619 1.00 . A A . 42 ILE O 1 1 1 604 1 1 43 ASP C C 3.102 12.482 -0.901 1.00 . A A . 43 ASP C 1 1 1 605 1 1 43 ASP CA C 4.494 12.861 -0.425 1.00 . A A . 43 ASP CA 1 1 1 606 1 1 43 ASP CB C 5.064 13.910 -1.382 1.00 . A A . 43 ASP CB 1 1 1 607 1 1 43 ASP CG C 6.287 14.620 -0.841 1.00 . A A . 43 ASP CG 1 1 1 608 1 1 43 ASP H H 6.015 11.519 -1.059 1.00 . A A . 43 ASP H 1 1 1 609 1 1 43 ASP HA H 4.416 13.297 0.562 1.00 . A A . 43 ASP HA 1 1 1 610 1 1 43 ASP HB2 H 5.340 13.426 -2.305 1.00 . A A . 43 ASP HB2 1 1 1 611 1 1 43 ASP HB3 H 4.303 14.649 -1.586 1.00 . A A . 43 ASP HB3 1 1 1 612 1 1 43 ASP N N 5.373 11.698 -0.337 1.00 . A A . 43 ASP N 1 1 1 613 1 1 43 ASP O O 2.838 11.335 -1.268 1.00 . A A . 43 ASP O 1 1 1 614 1 1 43 ASP OD1 O 6.149 15.408 0.116 1.00 . A A . 43 ASP OD1 1 1 1 615 1 1 43 ASP OD2 O 7.381 14.427 -1.399 1.00 . A A . 43 ASP OD2 1 1 1 616 1 1 44 SER C C 0.800 12.764 -2.781 1.00 . A A . 44 SER C 1 1 1 617 1 1 44 SER CA C 0.852 13.356 -1.374 1.00 . A A . 44 SER CA 1 1 1 618 1 1 44 SER CB C 0.213 14.747 -1.332 1.00 . A A . 44 SER CB 1 1 1 619 1 1 44 SER H H 2.525 14.353 -0.569 1.00 . A A . 44 SER H 1 1 1 620 1 1 44 SER HA H 0.325 12.708 -0.697 1.00 . A A . 44 SER HA 1 1 1 621 1 1 44 SER HB2 H 0.086 15.038 -0.304 1.00 . A A . 44 SER HB2 1 1 1 622 1 1 44 SER HB3 H 0.866 15.450 -1.826 1.00 . A A . 44 SER HB3 1 1 1 623 1 1 44 SER N N 2.229 13.482 -0.905 1.00 . A A . 44 SER N 1 1 1 624 1 1 44 SER O O -0.010 11.881 -3.063 1.00 . A A . 44 SER O 1 1 1 625 1 1 44 SER OG O -1.090 14.783 -1.983 1.00 . A A . 44 SER OG 1 1 1 626 1 1 45 LEU C C 2.010 11.253 -5.055 1.00 . A A . 45 LEU C 1 1 1 627 1 1 45 LEU CA C 1.769 12.766 -5.022 1.00 . A A . 45 LEU CA 1 1 1 628 1 1 45 LEU CB C 2.899 13.525 -5.754 1.00 . A A . 45 LEU CB 1 1 1 629 1 1 45 LEU CD1 C 3.401 12.076 -7.770 1.00 . A A . 45 LEU CD1 1 1 1 630 1 1 45 LEU CD2 C 1.559 13.764 -7.874 1.00 . A A . 45 LEU CD2 1 1 1 631 1 1 45 LEU CG C 2.927 13.439 -7.292 1.00 . A A . 45 LEU CG 1 1 1 632 1 1 45 LEU H H 2.316 13.929 -3.345 1.00 . A A . 45 LEU H 1 1 1 633 1 1 45 LEU HA H 0.823 12.981 -5.502 1.00 . A A . 45 LEU HA 1 1 1 634 1 1 45 LEU HB2 H 2.832 14.568 -5.487 1.00 . A A . 45 LEU HB2 1 1 1 635 1 1 45 LEU HB3 H 3.844 13.148 -5.386 1.00 . A A . 45 LEU HB3 1 1 1 636 1 1 45 LEU HD11 H 4.380 11.870 -7.360 1.00 . A A . 45 LEU HD11 1 1 1 637 1 1 45 LEU HD12 H 3.455 12.072 -8.849 1.00 . A A . 45 LEU HD12 1 1 1 638 1 1 45 LEU HD13 H 2.707 11.317 -7.443 1.00 . A A . 45 LEU HD13 1 1 1 639 1 1 45 LEU HD21 H 1.276 14.767 -7.589 1.00 . A A . 45 LEU HD21 1 1 1 640 1 1 45 LEU HD22 H 0.829 13.063 -7.496 1.00 . A A . 45 LEU HD22 1 1 1 641 1 1 45 LEU HD23 H 1.600 13.694 -8.950 1.00 . A A . 45 LEU HD23 1 1 1 642 1 1 45 LEU HG H 3.625 14.174 -7.663 1.00 . A A . 45 LEU HG 1 1 1 643 1 1 45 LEU N N 1.693 13.235 -3.644 1.00 . A A . 45 LEU N 1 1 1 644 1 1 45 LEU O O 1.171 10.495 -5.540 1.00 . A A . 45 LEU O 1 1 1 645 1 1 46 SER C C 2.513 8.522 -3.847 1.00 . A A . 46 SER C 1 1 1 646 1 1 46 SER CA C 3.533 9.414 -4.548 1.00 . A A . 46 SER CA 1 1 1 647 1 1 46 SER CB C 4.923 9.235 -3.922 1.00 . A A . 46 SER CB 1 1 1 648 1 1 46 SER H H 3.720 11.458 -4.044 1.00 . A A . 46 SER H 1 1 1 649 1 1 46 SER HA H 3.577 9.126 -5.583 1.00 . A A . 46 SER HA 1 1 1 650 1 1 46 SER HB2 H 5.656 9.743 -4.528 1.00 . A A . 46 SER HB2 1 1 1 651 1 1 46 SER HB3 H 4.923 9.655 -2.926 1.00 . A A . 46 SER HB3 1 1 1 652 1 1 46 SER HG H 6.149 7.732 -4.236 1.00 . A A . 46 SER HG 1 1 1 653 1 1 46 SER N N 3.140 10.820 -4.501 1.00 . A A . 46 SER N 1 1 1 654 1 1 46 SER O O 2.088 7.506 -4.398 1.00 . A A . 46 SER O 1 1 1 655 1 1 46 SER OG O 5.281 7.867 -3.835 1.00 . A A . 46 SER OG 1 1 1 656 1 1 47 SER C C -0.155 7.898 -2.560 1.00 . A A . 47 SER C 1 1 1 657 1 1 47 SER CA C 1.190 8.095 -1.858 1.00 . A A . 47 SER CA 1 1 1 658 1 1 47 SER CB C 0.985 8.715 -0.475 1.00 . A A . 47 SER CB 1 1 1 659 1 1 47 SER H H 2.407 9.774 -2.294 1.00 . A A . 47 SER H 1 1 1 660 1 1 47 SER HA H 1.657 7.128 -1.738 1.00 . A A . 47 SER HA 1 1 1 661 1 1 47 SER HB2 H 0.241 8.146 0.062 1.00 . A A . 47 SER HB2 1 1 1 662 1 1 47 SER HB3 H 1.917 8.688 0.069 1.00 . A A . 47 SER HB3 1 1 1 663 1 1 47 SER HG H 1.312 10.637 -0.712 1.00 . A A . 47 SER HG 1 1 1 664 1 1 47 SER N N 2.097 8.915 -2.652 1.00 . A A . 47 SER N 1 1 1 665 1 1 47 SER O O -0.831 6.890 -2.345 1.00 . A A . 47 SER O 1 1 1 666 1 1 47 SER OG O 0.549 10.058 -0.570 1.00 . A A . 47 SER OG 1 1 1 667 1 1 48 MET C C -1.569 7.881 -5.372 1.00 . A A . 48 MET C 1 1 1 668 1 1 48 MET CA C -1.771 8.769 -4.158 1.00 . A A . 48 MET CA 1 1 1 669 1 1 48 MET CB C -2.215 10.163 -4.627 1.00 . A A . 48 MET CB 1 1 1 670 1 1 48 MET CE C -5.588 11.495 -6.712 1.00 . A A . 48 MET CE 1 1 1 671 1 1 48 MET CG C -3.600 10.213 -5.271 1.00 . A A . 48 MET CG 1 1 1 672 1 1 48 MET H H 0.043 9.648 -3.507 1.00 . A A . 48 MET H 1 1 1 673 1 1 48 MET HA H -2.520 8.332 -3.517 1.00 . A A . 48 MET HA 1 1 1 674 1 1 48 MET HB2 H -2.204 10.827 -3.784 1.00 . A A . 48 MET HB2 1 1 1 675 1 1 48 MET HB3 H -1.501 10.517 -5.354 1.00 . A A . 48 MET HB3 1 1 1 676 1 1 48 MET HE1 H -5.657 10.608 -7.322 1.00 . A A . 48 MET HE1 1 1 1 677 1 1 48 MET HE2 H -5.913 12.351 -7.285 1.00 . A A . 48 MET HE2 1 1 1 678 1 1 48 MET HE3 H -6.216 11.383 -5.841 1.00 . A A . 48 MET HE3 1 1 1 679 1 1 48 MET HG2 H -3.697 9.377 -5.944 1.00 . A A . 48 MET HG2 1 1 1 680 1 1 48 MET HG3 H -4.356 10.144 -4.499 1.00 . A A . 48 MET HG3 1 1 1 681 1 1 48 MET N N -0.530 8.858 -3.398 1.00 . A A . 48 MET N 1 1 1 682 1 1 48 MET O O -2.435 7.084 -5.731 1.00 . A A . 48 MET O 1 1 1 683 1 1 48 MET SD S -3.887 11.733 -6.197 1.00 . A A . 48 MET SD 1 1 1 684 1 1 49 VAL C C -0.036 5.792 -6.896 1.00 . A A . 49 VAL C 1 1 1 685 1 1 49 VAL CA C -0.074 7.285 -7.199 1.00 . A A . 49 VAL CA 1 1 1 686 1 1 49 VAL CB C 1.293 7.754 -7.771 1.00 . A A . 49 VAL CB 1 1 1 687 1 1 49 VAL CG1 C 1.820 6.779 -8.814 1.00 . A A . 49 VAL CG1 1 1 1 688 1 1 49 VAL CG2 C 1.189 9.154 -8.374 1.00 . A A . 49 VAL CG2 1 1 1 689 1 1 49 VAL H H 0.261 8.642 -5.617 1.00 . A A . 49 VAL H 1 1 1 690 1 1 49 VAL HA H -0.848 7.475 -7.935 1.00 . A A . 49 VAL HA 1 1 1 691 1 1 49 VAL HB H 2.005 7.793 -6.952 1.00 . A A . 49 VAL HB 1 1 1 692 1 1 49 VAL HG11 H 2.798 7.098 -9.139 1.00 . A A . 49 VAL HG11 1 1 1 693 1 1 49 VAL HG12 H 1.149 6.756 -9.660 1.00 . A A . 49 VAL HG12 1 1 1 694 1 1 49 VAL HG13 H 1.888 5.792 -8.381 1.00 . A A . 49 VAL HG13 1 1 1 695 1 1 49 VAL HG21 H 0.483 9.149 -9.192 1.00 . A A . 49 VAL HG21 1 1 1 696 1 1 49 VAL HG22 H 2.159 9.458 -8.743 1.00 . A A . 49 VAL HG22 1 1 1 697 1 1 49 VAL HG23 H 0.861 9.855 -7.621 1.00 . A A . 49 VAL HG23 1 1 1 698 1 1 49 VAL N N -0.408 8.028 -5.995 1.00 . A A . 49 VAL N 1 1 1 699 1 1 49 VAL O O -0.545 4.976 -7.667 1.00 . A A . 49 VAL O 1 1 1 700 1 1 50 ILE C C -0.746 3.417 -5.243 1.00 . A A . 50 ILE C 1 1 1 701 1 1 50 ILE CA C 0.639 4.062 -5.328 1.00 . A A . 50 ILE CA 1 1 1 702 1 1 50 ILE CB C 1.352 3.951 -3.966 1.00 . A A . 50 ILE CB 1 1 1 703 1 1 50 ILE CD1 C 3.518 4.544 -2.750 1.00 . A A . 50 ILE CD1 1 1 1 704 1 1 50 ILE CG1 C 2.764 4.531 -4.064 1.00 . A A . 50 ILE CG1 1 1 1 705 1 1 50 ILE CG2 C 1.400 2.502 -3.509 1.00 . A A . 50 ILE CG2 1 1 1 706 1 1 50 ILE H H 0.944 6.146 -5.192 1.00 . A A . 50 ILE H 1 1 1 707 1 1 50 ILE HA H 1.224 3.535 -6.060 1.00 . A A . 50 ILE HA 1 1 1 708 1 1 50 ILE HB H 0.787 4.515 -3.241 1.00 . A A . 50 ILE HB 1 1 1 709 1 1 50 ILE HD11 H 4.505 4.959 -2.902 1.00 . A A . 50 ILE HD11 1 1 1 710 1 1 50 ILE HD12 H 3.603 3.536 -2.375 1.00 . A A . 50 ILE HD12 1 1 1 711 1 1 50 ILE HD13 H 2.979 5.148 -2.035 1.00 . A A . 50 ILE HD13 1 1 1 712 1 1 50 ILE HG12 H 3.338 3.942 -4.763 1.00 . A A . 50 ILE HG12 1 1 1 713 1 1 50 ILE HG13 H 2.703 5.547 -4.424 1.00 . A A . 50 ILE HG13 1 1 1 714 1 1 50 ILE HG21 H 1.914 2.444 -2.561 1.00 . A A . 50 ILE HG21 1 1 1 715 1 1 50 ILE HG22 H 1.930 1.913 -4.242 1.00 . A A . 50 ILE HG22 1 1 1 716 1 1 50 ILE HG23 H 0.395 2.125 -3.400 1.00 . A A . 50 ILE HG23 1 1 1 717 1 1 50 ILE N N 0.549 5.446 -5.757 1.00 . A A . 50 ILE N 1 1 1 718 1 1 50 ILE O O -1.010 2.417 -5.913 1.00 . A A . 50 ILE O 1 1 1 719 1 1 51 GLY C C -3.774 3.520 -5.562 1.00 . A A . 51 GLY C 1 1 1 720 1 1 51 GLY CA C -2.965 3.441 -4.280 1.00 . A A . 51 GLY CA 1 1 1 721 1 1 51 GLY H H -1.373 4.805 -3.938 1.00 . A A . 51 GLY H 1 1 1 722 1 1 51 GLY HA2 H -2.878 2.403 -3.990 1.00 . A A . 51 GLY HA2 1 1 1 723 1 1 51 GLY HA3 H -3.485 3.975 -3.499 1.00 . A A . 51 GLY HA3 1 1 1 724 1 1 51 GLY N N -1.629 3.994 -4.433 1.00 . A A . 51 GLY N 1 1 1 725 1 1 51 GLY O O -4.712 2.747 -5.762 1.00 . A A . 51 GLY O 1 1 1 726 1 1 52 SER C C -3.649 3.359 -8.607 1.00 . A A . 52 SER C 1 1 1 727 1 1 52 SER CA C -4.049 4.553 -7.741 1.00 . A A . 52 SER CA 1 1 1 728 1 1 52 SER CB C -3.675 5.864 -8.439 1.00 . A A . 52 SER CB 1 1 1 729 1 1 52 SER H H -2.712 5.094 -6.181 1.00 . A A . 52 SER H 1 1 1 730 1 1 52 SER HA H -5.118 4.529 -7.593 1.00 . A A . 52 SER HA 1 1 1 731 1 1 52 SER HB2 H -3.358 6.586 -7.703 1.00 . A A . 52 SER HB2 1 1 1 732 1 1 52 SER HB3 H -2.870 5.681 -9.141 1.00 . A A . 52 SER HB3 1 1 1 733 1 1 52 SER HG H -4.470 6.719 -10.019 1.00 . A A . 52 SER HG 1 1 1 734 1 1 52 SER N N -3.411 4.451 -6.434 1.00 . A A . 52 SER N 1 1 1 735 1 1 52 SER O O -4.499 2.726 -9.233 1.00 . A A . 52 SER O 1 1 1 736 1 1 52 SER OG O -4.779 6.392 -9.157 1.00 . A A . 52 SER OG 1 1 1 737 1 1 53 ARG C C -2.481 0.607 -8.866 1.00 . A A . 53 ARG C 1 1 1 738 1 1 53 ARG CA C -1.853 1.890 -9.369 1.00 . A A . 53 ARG CA 1 1 1 739 1 1 53 ARG CB C -0.342 1.765 -9.260 1.00 . A A . 53 ARG CB 1 1 1 740 1 1 53 ARG CD C 1.855 2.442 -10.183 1.00 . A A . 53 ARG CD 1 1 1 741 1 1 53 ARG CG C 0.427 2.880 -9.932 1.00 . A A . 53 ARG CG 1 1 1 742 1 1 53 ARG CZ C 3.079 1.005 -11.762 1.00 . A A . 53 ARG CZ 1 1 1 743 1 1 53 ARG H H -1.720 3.583 -8.095 1.00 . A A . 53 ARG H 1 1 1 744 1 1 53 ARG HA H -2.120 2.032 -10.404 1.00 . A A . 53 ARG HA 1 1 1 745 1 1 53 ARG HB2 H -0.074 1.756 -8.215 1.00 . A A . 53 ARG HB2 1 1 1 746 1 1 53 ARG HB3 H -0.040 0.829 -9.706 1.00 . A A . 53 ARG HB3 1 1 1 747 1 1 53 ARG HD2 H 2.520 3.297 -10.124 1.00 . A A . 53 ARG HD2 1 1 1 748 1 1 53 ARG HD3 H 2.108 1.739 -9.410 1.00 . A A . 53 ARG HD3 1 1 1 749 1 1 53 ARG HE H 1.295 1.856 -12.146 1.00 . A A . 53 ARG HE 1 1 1 750 1 1 53 ARG HG2 H -0.049 3.120 -10.867 1.00 . A A . 53 ARG HG2 1 1 1 751 1 1 53 ARG HG3 H 0.430 3.747 -9.289 1.00 . A A . 53 ARG HG3 1 1 1 752 1 1 53 ARG HH11 H 4.054 1.423 -10.035 1.00 . A A . 53 ARG HH11 1 1 1 753 1 1 53 ARG HH12 H 4.890 0.336 -11.098 1.00 . A A . 53 ARG HH12 1 1 1 754 1 1 53 ARG HH21 H 2.372 0.405 -13.564 1.00 . A A . 53 ARG HH21 1 1 1 755 1 1 53 ARG HH22 H 3.929 -0.233 -13.127 1.00 . A A . 53 ARG HH22 1 1 1 756 1 1 53 ARG N N -2.354 3.037 -8.613 1.00 . A A . 53 ARG N 1 1 1 757 1 1 53 ARG NE N 2.023 1.766 -11.474 1.00 . A A . 53 ARG NE 1 1 1 758 1 1 53 ARG NH1 N 4.088 0.916 -10.897 1.00 . A A . 53 ARG NH1 1 1 1 759 1 1 53 ARG NH2 N 3.129 0.340 -12.909 1.00 . A A . 53 ARG NH2 1 1 1 760 1 1 53 ARG O O -2.686 -0.336 -9.630 1.00 . A A . 53 ARG O 1 1 1 761 1 1 54 PHE C C -4.754 -0.838 -7.748 1.00 . A A . 54 PHE C 1 1 1 762 1 1 54 PHE CA C -3.470 -0.558 -6.984 1.00 . A A . 54 PHE CA 1 1 1 763 1 1 54 PHE CB C -3.827 -0.279 -5.526 1.00 . A A . 54 PHE CB 1 1 1 764 1 1 54 PHE CD1 C -1.406 -0.739 -4.946 1.00 . A A . 54 PHE CD1 1 1 1 765 1 1 54 PHE CD2 C -2.901 -0.028 -3.225 1.00 . A A . 54 PHE CD2 1 1 1 766 1 1 54 PHE CE1 C -0.384 -0.810 -4.021 1.00 . A A . 54 PHE CE1 1 1 1 767 1 1 54 PHE CE2 C -1.884 -0.095 -2.304 1.00 . A A . 54 PHE CE2 1 1 1 768 1 1 54 PHE CG C -2.682 -0.347 -4.554 1.00 . A A . 54 PHE CG 1 1 1 769 1 1 54 PHE CZ C -0.626 -0.489 -2.701 1.00 . A A . 54 PHE CZ 1 1 1 770 1 1 54 PHE H H -2.523 1.337 -7.002 1.00 . A A . 54 PHE H 1 1 1 771 1 1 54 PHE HA H -2.826 -1.430 -7.039 1.00 . A A . 54 PHE HA 1 1 1 772 1 1 54 PHE HB2 H -4.257 0.712 -5.452 1.00 . A A . 54 PHE HB2 1 1 1 773 1 1 54 PHE HB3 H -4.565 -0.999 -5.212 1.00 . A A . 54 PHE HB3 1 1 1 774 1 1 54 PHE HD1 H -1.212 -0.990 -5.980 1.00 . A A . 54 PHE HD1 1 1 1 775 1 1 54 PHE HD2 H -3.885 0.287 -2.915 1.00 . A A . 54 PHE HD2 1 1 1 776 1 1 54 PHE HE1 H 0.601 -1.111 -4.326 1.00 . A A . 54 PHE HE1 1 1 1 777 1 1 54 PHE HE2 H -2.074 0.153 -1.272 1.00 . A A . 54 PHE HE2 1 1 1 778 1 1 54 PHE HZ H 0.171 -0.552 -1.977 1.00 . A A . 54 PHE HZ 1 1 1 779 1 1 54 PHE N N -2.777 0.575 -7.574 1.00 . A A . 54 PHE N 1 1 1 780 1 1 54 PHE O O -5.091 -1.983 -8.011 1.00 . A A . 54 PHE O 1 1 1 781 1 1 55 ARG C C -6.592 -0.205 -10.258 1.00 . A A . 55 ARG C 1 1 1 782 1 1 55 ARG CA C -6.744 0.099 -8.770 1.00 . A A . 55 ARG CA 1 1 1 783 1 1 55 ARG CB C -7.553 1.387 -8.569 1.00 . A A . 55 ARG CB 1 1 1 784 1 1 55 ARG CD C -8.316 3.190 -7.004 1.00 . A A . 55 ARG CD 1 1 1 785 1 1 55 ARG CG C -7.590 1.863 -7.127 1.00 . A A . 55 ARG CG 1 1 1 786 1 1 55 ARG CZ C -8.241 5.303 -8.283 1.00 . A A . 55 ARG CZ 1 1 1 787 1 1 55 ARG H H -5.075 1.118 -7.975 1.00 . A A . 55 ARG H 1 1 1 788 1 1 55 ARG HA H -7.270 -0.719 -8.299 1.00 . A A . 55 ARG HA 1 1 1 789 1 1 55 ARG HB2 H -7.126 2.173 -9.170 1.00 . A A . 55 ARG HB2 1 1 1 790 1 1 55 ARG HB3 H -8.567 1.214 -8.891 1.00 . A A . 55 ARG HB3 1 1 1 791 1 1 55 ARG HD2 H -9.309 3.080 -7.412 1.00 . A A . 55 ARG HD2 1 1 1 792 1 1 55 ARG HD3 H -8.383 3.454 -5.959 1.00 . A A . 55 ARG HD3 1 1 1 793 1 1 55 ARG HE H -6.646 4.203 -7.784 1.00 . A A . 55 ARG HE 1 1 1 794 1 1 55 ARG HG2 H -8.099 1.126 -6.525 1.00 . A A . 55 ARG HG2 1 1 1 795 1 1 55 ARG HG3 H -6.578 1.982 -6.770 1.00 . A A . 55 ARG HG3 1 1 1 796 1 1 55 ARG HH11 H -10.099 4.689 -7.768 1.00 . A A . 55 ARG HH11 1 1 1 797 1 1 55 ARG HH12 H -10.035 6.195 -8.635 1.00 . A A . 55 ARG HH12 1 1 1 798 1 1 55 ARG HH21 H -6.528 6.174 -8.957 1.00 . A A . 55 ARG HH21 1 1 1 799 1 1 55 ARG HH22 H -8.000 7.018 -9.346 1.00 . A A . 55 ARG HH22 1 1 1 800 1 1 55 ARG N N -5.449 0.223 -8.126 1.00 . A A . 55 ARG N 1 1 1 801 1 1 55 ARG NE N -7.624 4.262 -7.723 1.00 . A A . 55 ARG NE 1 1 1 802 1 1 55 ARG NH1 N -9.564 5.399 -8.227 1.00 . A A . 55 ARG NH1 1 1 1 803 1 1 55 ARG NH2 N -7.535 6.241 -8.908 1.00 . A A . 55 ARG NH2 1 1 1 804 1 1 55 ARG O O -7.353 -0.987 -10.819 1.00 . A A . 55 ARG O 1 1 1 805 1 1 56 GLU C C -4.617 -0.927 -12.738 1.00 . A A . 56 GLU C 1 1 1 806 1 1 56 GLU CA C -5.442 0.292 -12.334 1.00 . A A . 56 GLU CA 1 1 1 807 1 1 56 GLU CB C -4.811 1.563 -12.898 1.00 . A A . 56 GLU CB 1 1 1 808 1 1 56 GLU CD C -5.174 3.984 -13.499 1.00 . A A . 56 GLU CD 1 1 1 809 1 1 56 GLU CG C -5.679 2.796 -12.713 1.00 . A A . 56 GLU CG 1 1 1 810 1 1 56 GLU H H -4.934 0.915 -10.378 1.00 . A A . 56 GLU H 1 1 1 811 1 1 56 GLU HA H -6.431 0.188 -12.750 1.00 . A A . 56 GLU HA 1 1 1 812 1 1 56 GLU HB2 H -3.869 1.732 -12.399 1.00 . A A . 56 GLU HB2 1 1 1 813 1 1 56 GLU HB3 H -4.631 1.427 -13.954 1.00 . A A . 56 GLU HB3 1 1 1 814 1 1 56 GLU HG2 H -6.682 2.567 -13.036 1.00 . A A . 56 GLU HG2 1 1 1 815 1 1 56 GLU HG3 H -5.690 3.057 -11.663 1.00 . A A . 56 GLU HG3 1 1 1 816 1 1 56 GLU N N -5.595 0.402 -10.892 1.00 . A A . 56 GLU N 1 1 1 817 1 1 56 GLU O O -5.039 -1.733 -13.574 1.00 . A A . 56 GLU O 1 1 1 818 1 1 56 GLU OE1 O -5.209 3.942 -14.743 1.00 . A A . 56 GLU OE1 1 1 1 819 1 1 56 GLU OE2 O -4.733 4.971 -12.869 1.00 . A A . 56 GLU OE2 1 1 1 820 1 1 57 ASP C C -2.836 -3.418 -11.889 1.00 . A A . 57 ASP C 1 1 1 821 1 1 57 ASP CA C -2.483 -2.081 -12.527 1.00 . A A . 57 ASP CA 1 1 1 822 1 1 57 ASP CB C -1.055 -1.670 -12.135 1.00 . A A . 57 ASP CB 1 1 1 823 1 1 57 ASP CG C -0.546 -0.480 -12.930 1.00 . A A . 57 ASP CG 1 1 1 824 1 1 57 ASP H H -3.203 -0.422 -11.425 1.00 . A A . 57 ASP H 1 1 1 825 1 1 57 ASP HA H -2.531 -2.191 -13.599 1.00 . A A . 57 ASP HA 1 1 1 826 1 1 57 ASP HB2 H -1.036 -1.412 -11.085 1.00 . A A . 57 ASP HB2 1 1 1 827 1 1 57 ASP HB3 H -0.389 -2.504 -12.305 1.00 . A A . 57 ASP HB3 1 1 1 828 1 1 57 ASP N N -3.439 -1.047 -12.147 1.00 . A A . 57 ASP N 1 1 1 829 1 1 57 ASP O O -2.772 -4.465 -12.539 1.00 . A A . 57 ASP O 1 1 1 830 1 1 57 ASP OD1 O -0.113 -0.662 -14.086 1.00 . A A . 57 ASP OD1 1 1 1 831 1 1 57 ASP OD2 O -0.577 0.650 -12.396 1.00 . A A . 57 ASP OD2 1 1 1 832 1 1 58 LEU C C -5.038 -4.886 -9.893 1.00 . A A . 58 LEU C 1 1 1 833 1 1 58 LEU CA C -3.540 -4.604 -9.889 1.00 . A A . 58 LEU CA 1 1 1 834 1 1 58 LEU CB C -3.022 -4.524 -8.446 1.00 . A A . 58 LEU CB 1 1 1 835 1 1 58 LEU CD1 C -0.573 -4.243 -9.026 1.00 . A A . 58 LEU CD1 1 1 1 836 1 1 58 LEU CD2 C -1.245 -4.992 -6.740 1.00 . A A . 58 LEU CD2 1 1 1 837 1 1 58 LEU CG C -1.592 -5.035 -8.221 1.00 . A A . 58 LEU CG 1 1 1 838 1 1 58 LEU H H -3.288 -2.517 -10.167 1.00 . A A . 58 LEU H 1 1 1 839 1 1 58 LEU HA H -3.043 -5.425 -10.393 1.00 . A A . 58 LEU HA 1 1 1 840 1 1 58 LEU HB2 H -3.065 -3.489 -8.127 1.00 . A A . 58 LEU HB2 1 1 1 841 1 1 58 LEU HB3 H -3.687 -5.101 -7.820 1.00 . A A . 58 LEU HB3 1 1 1 842 1 1 58 LEU HD11 H -0.553 -3.221 -8.678 1.00 . A A . 58 LEU HD11 1 1 1 843 1 1 58 LEU HD12 H -0.844 -4.262 -10.070 1.00 . A A . 58 LEU HD12 1 1 1 844 1 1 58 LEU HD13 H 0.405 -4.688 -8.902 1.00 . A A . 58 LEU HD13 1 1 1 845 1 1 58 LEU HD21 H -0.229 -5.332 -6.599 1.00 . A A . 58 LEU HD21 1 1 1 846 1 1 58 LEU HD22 H -1.918 -5.636 -6.193 1.00 . A A . 58 LEU HD22 1 1 1 847 1 1 58 LEU HD23 H -1.339 -3.978 -6.379 1.00 . A A . 58 LEU HD23 1 1 1 848 1 1 58 LEU HG H -1.535 -6.065 -8.542 1.00 . A A . 58 LEU HG 1 1 1 849 1 1 58 LEU N N -3.219 -3.383 -10.622 1.00 . A A . 58 LEU N 1 1 1 850 1 1 58 LEU O O -5.453 -6.044 -9.889 1.00 . A A . 58 LEU O 1 1 1 851 1 1 59 GLY C C -7.868 -4.149 -8.523 1.00 . A A . 59 GLY C 1 1 1 852 1 1 59 GLY CA C -7.283 -4.014 -9.917 1.00 . A A . 59 GLY CA 1 1 1 853 1 1 59 GLY H H -5.461 -2.937 -9.859 1.00 . A A . 59 GLY H 1 1 1 854 1 1 59 GLY HA2 H -7.733 -3.163 -10.408 1.00 . A A . 59 GLY HA2 1 1 1 855 1 1 59 GLY HA3 H -7.514 -4.907 -10.479 1.00 . A A . 59 GLY HA3 1 1 1 856 1 1 59 GLY N N -5.844 -3.837 -9.890 1.00 . A A . 59 GLY N 1 1 1 857 1 1 59 GLY O O -8.825 -4.893 -8.310 1.00 . A A . 59 GLY O 1 1 1 858 1 1 60 LEU C C -8.849 -2.429 -5.961 1.00 . A A . 60 LEU C 1 1 1 859 1 1 60 LEU CA C -7.736 -3.452 -6.190 1.00 . A A . 60 LEU CA 1 1 1 860 1 1 60 LEU CB C -6.570 -3.151 -5.241 1.00 . A A . 60 LEU CB 1 1 1 861 1 1 60 LEU CD1 C -4.306 -3.713 -4.335 1.00 . A A . 60 LEU CD1 1 1 1 862 1 1 60 LEU CD2 C -5.831 -5.544 -5.103 1.00 . A A . 60 LEU CD2 1 1 1 863 1 1 60 LEU CG C -5.383 -4.109 -5.335 1.00 . A A . 60 LEU CG 1 1 1 864 1 1 60 LEU H H -6.520 -2.861 -7.812 1.00 . A A . 60 LEU H 1 1 1 865 1 1 60 LEU HA H -8.110 -4.440 -5.982 1.00 . A A . 60 LEU HA 1 1 1 866 1 1 60 LEU HB2 H -6.215 -2.152 -5.448 1.00 . A A . 60 LEU HB2 1 1 1 867 1 1 60 LEU HB3 H -6.944 -3.178 -4.228 1.00 . A A . 60 LEU HB3 1 1 1 868 1 1 60 LEU HD11 H -4.711 -3.745 -3.335 1.00 . A A . 60 LEU HD11 1 1 1 869 1 1 60 LEU HD12 H -3.967 -2.709 -4.552 1.00 . A A . 60 LEU HD12 1 1 1 870 1 1 60 LEU HD13 H -3.474 -4.397 -4.406 1.00 . A A . 60 LEU HD13 1 1 1 871 1 1 60 LEU HD21 H -4.993 -6.209 -5.239 1.00 . A A . 60 LEU HD21 1 1 1 872 1 1 60 LEU HD22 H -6.608 -5.797 -5.811 1.00 . A A . 60 LEU HD22 1 1 1 873 1 1 60 LEU HD23 H -6.213 -5.644 -4.099 1.00 . A A . 60 LEU HD23 1 1 1 874 1 1 60 LEU HG H -4.956 -4.046 -6.327 1.00 . A A . 60 LEU HG 1 1 1 875 1 1 60 LEU N N -7.283 -3.427 -7.573 1.00 . A A . 60 LEU N 1 1 1 876 1 1 60 LEU O O -8.713 -1.262 -6.330 1.00 . A A . 60 LEU O 1 1 1 877 1 1 61 ASP C C -10.828 -1.330 -3.660 1.00 . A A . 61 ASP C 1 1 1 878 1 1 61 ASP CA C -11.050 -1.968 -5.022 1.00 . A A . 61 ASP CA 1 1 1 879 1 1 61 ASP CB C -12.381 -2.726 -5.027 1.00 . A A . 61 ASP CB 1 1 1 880 1 1 61 ASP CG C -12.770 -3.232 -6.400 1.00 . A A . 61 ASP CG 1 1 1 881 1 1 61 ASP H H -9.996 -3.798 -5.065 1.00 . A A . 61 ASP H 1 1 1 882 1 1 61 ASP HA H -11.077 -1.194 -5.775 1.00 . A A . 61 ASP HA 1 1 1 883 1 1 61 ASP HB2 H -12.306 -3.574 -4.361 1.00 . A A . 61 ASP HB2 1 1 1 884 1 1 61 ASP HB3 H -13.162 -2.066 -4.675 1.00 . A A . 61 ASP HB3 1 1 1 885 1 1 61 ASP N N -9.937 -2.861 -5.333 1.00 . A A . 61 ASP N 1 1 1 886 1 1 61 ASP O O -11.731 -1.282 -2.825 1.00 . A A . 61 ASP O 1 1 1 887 1 1 61 ASP OD1 O -12.934 -2.402 -7.320 1.00 . A A . 61 ASP OD1 1 1 1 888 1 1 61 ASP OD2 O -12.934 -4.461 -6.558 1.00 . A A . 61 ASP OD2 1 1 1 889 1 1 62 LEU C C -10.018 0.952 -1.824 1.00 . A A . 62 LEU C 1 1 1 890 1 1 62 LEU CA C -9.196 -0.288 -2.178 1.00 . A A . 62 LEU CA 1 1 1 891 1 1 62 LEU CB C -7.707 0.066 -2.236 1.00 . A A . 62 LEU CB 1 1 1 892 1 1 62 LEU CD1 C -7.539 0.350 0.272 1.00 . A A . 62 LEU CD1 1 1 1 893 1 1 62 LEU CD2 C -6.705 -1.739 -0.813 1.00 . A A . 62 LEU CD2 1 1 1 894 1 1 62 LEU CG C -6.892 -0.241 -0.972 1.00 . A A . 62 LEU CG 1 1 1 895 1 1 62 LEU H H -8.983 -0.833 -4.206 1.00 . A A . 62 LEU H 1 1 1 896 1 1 62 LEU HA H -9.350 -1.045 -1.425 1.00 . A A . 62 LEU HA 1 1 1 897 1 1 62 LEU HB2 H -7.267 -0.478 -3.059 1.00 . A A . 62 LEU HB2 1 1 1 898 1 1 62 LEU HB3 H -7.623 1.119 -2.445 1.00 . A A . 62 LEU HB3 1 1 1 899 1 1 62 LEU HD11 H -7.586 1.425 0.182 1.00 . A A . 62 LEU HD11 1 1 1 900 1 1 62 LEU HD12 H -6.952 0.088 1.141 1.00 . A A . 62 LEU HD12 1 1 1 901 1 1 62 LEU HD13 H -8.538 -0.047 0.381 1.00 . A A . 62 LEU HD13 1 1 1 902 1 1 62 LEU HD21 H -6.207 -2.133 -1.687 1.00 . A A . 62 LEU HD21 1 1 1 903 1 1 62 LEU HD22 H -7.668 -2.213 -0.703 1.00 . A A . 62 LEU HD22 1 1 1 904 1 1 62 LEU HD23 H -6.104 -1.933 0.063 1.00 . A A . 62 LEU HD23 1 1 1 905 1 1 62 LEU HG H -5.911 0.205 -1.075 1.00 . A A . 62 LEU HG 1 1 1 906 1 1 62 LEU N N -9.615 -0.835 -3.460 1.00 . A A . 62 LEU N 1 1 1 907 1 1 62 LEU O O -10.689 0.990 -0.794 1.00 . A A . 62 LEU O 1 1 1 908 1 1 63 GLY C C -10.311 4.252 -3.481 1.00 . A A . 63 GLY C 1 1 1 909 1 1 63 GLY CA C -10.679 3.192 -2.461 1.00 . A A . 63 GLY CA 1 1 1 910 1 1 63 GLY H H -9.423 1.863 -3.498 1.00 . A A . 63 GLY H 1 1 1 911 1 1 63 GLY HA2 H -11.737 2.989 -2.527 1.00 . A A . 63 GLY HA2 1 1 1 912 1 1 63 GLY HA3 H -10.448 3.559 -1.474 1.00 . A A . 63 GLY HA3 1 1 1 913 1 1 63 GLY N N -9.957 1.959 -2.689 1.00 . A A . 63 GLY N 1 1 1 914 1 1 63 GLY O O -9.340 4.080 -4.219 1.00 . A A . 63 GLY O 1 1 1 915 1 1 64 PRO C C -9.639 7.318 -4.173 1.00 . A A . 64 PRO C 1 1 1 916 1 1 64 PRO CA C -10.821 6.414 -4.538 1.00 . A A . 64 PRO CA 1 1 1 917 1 1 64 PRO CB C -12.129 7.206 -4.552 1.00 . A A . 64 PRO CB 1 1 1 918 1 1 64 PRO CD C -12.228 5.658 -2.703 1.00 . A A . 64 PRO CD 1 1 1 919 1 1 64 PRO CG C -12.716 6.997 -3.198 1.00 . A A . 64 PRO CG 1 1 1 920 1 1 64 PRO HA H -10.655 5.994 -5.514 1.00 . A A . 64 PRO HA 1 1 1 921 1 1 64 PRO HB2 H -11.916 8.257 -4.731 1.00 . A A . 64 PRO HB2 1 1 1 922 1 1 64 PRO HB3 H -12.784 6.824 -5.333 1.00 . A A . 64 PRO HB3 1 1 1 923 1 1 64 PRO HD2 H -11.924 5.727 -1.671 1.00 . A A . 64 PRO HD2 1 1 1 924 1 1 64 PRO HD3 H -12.997 4.909 -2.824 1.00 . A A . 64 PRO HD3 1 1 1 925 1 1 64 PRO HG2 H -12.378 7.775 -2.537 1.00 . A A . 64 PRO HG2 1 1 1 926 1 1 64 PRO HG3 H -13.795 7.002 -3.262 1.00 . A A . 64 PRO HG3 1 1 1 927 1 1 64 PRO N N -11.069 5.359 -3.557 1.00 . A A . 64 PRO N 1 1 1 928 1 1 64 PRO O O -8.886 7.730 -5.051 1.00 . A A . 64 PRO O 1 1 1 929 1 1 65 GLU C C -7.599 7.925 -1.324 1.00 . A A . 65 GLU C 1 1 1 930 1 1 65 GLU CA C -8.417 8.538 -2.454 1.00 . A A . 65 GLU CA 1 1 1 931 1 1 65 GLU CB C -9.036 9.869 -2.008 1.00 . A A . 65 GLU CB 1 1 1 932 1 1 65 GLU CD C -10.374 11.911 -2.653 1.00 . A A . 65 GLU CD 1 1 1 933 1 1 65 GLU CG C -9.733 10.629 -3.130 1.00 . A A . 65 GLU CG 1 1 1 934 1 1 65 GLU H H -10.037 7.202 -2.208 1.00 . A A . 65 GLU H 1 1 1 935 1 1 65 GLU HA H -7.763 8.714 -3.296 1.00 . A A . 65 GLU HA 1 1 1 936 1 1 65 GLU HB2 H -9.760 9.671 -1.231 1.00 . A A . 65 GLU HB2 1 1 1 937 1 1 65 GLU HB3 H -8.256 10.501 -1.606 1.00 . A A . 65 GLU HB3 1 1 1 938 1 1 65 GLU HG2 H -9.009 10.872 -3.893 1.00 . A A . 65 GLU HG2 1 1 1 939 1 1 65 GLU HG3 H -10.500 9.996 -3.552 1.00 . A A . 65 GLU HG3 1 1 1 940 1 1 65 GLU N N -9.463 7.615 -2.885 1.00 . A A . 65 GLU N 1 1 1 941 1 1 65 GLU O O -7.303 8.578 -0.319 1.00 . A A . 65 GLU O 1 1 1 942 1 1 65 GLU OE1 O -9.660 12.926 -2.530 1.00 . A A . 65 GLU OE1 1 1 1 943 1 1 65 GLU OE2 O -11.593 11.913 -2.394 1.00 . A A . 65 GLU OE2 1 1 1 944 1 1 66 PHE C C -4.973 6.432 -0.616 1.00 . A A . 66 PHE C 1 1 1 945 1 1 66 PHE CA C -6.418 5.947 -0.537 1.00 . A A . 66 PHE CA 1 1 1 946 1 1 66 PHE CB C -6.512 4.440 -0.819 1.00 . A A . 66 PHE CB 1 1 1 947 1 1 66 PHE CD1 C -5.936 3.285 1.324 1.00 . A A . 66 PHE CD1 1 1 1 948 1 1 66 PHE CD2 C -4.435 3.053 -0.511 1.00 . A A . 66 PHE CD2 1 1 1 949 1 1 66 PHE CE1 C -5.110 2.503 2.103 1.00 . A A . 66 PHE CE1 1 1 1 950 1 1 66 PHE CE2 C -3.605 2.271 0.266 1.00 . A A . 66 PHE CE2 1 1 1 951 1 1 66 PHE CG C -5.611 3.569 0.010 1.00 . A A . 66 PHE CG 1 1 1 952 1 1 66 PHE CZ C -3.952 1.926 1.510 1.00 . A A . 66 PHE CZ 1 1 1 953 1 1 66 PHE H H -7.514 6.206 -2.322 1.00 . A A . 66 PHE H 1 1 1 954 1 1 66 PHE HA H -6.803 6.157 0.449 1.00 . A A . 66 PHE HA 1 1 1 955 1 1 66 PHE HB2 H -7.524 4.114 -0.641 1.00 . A A . 66 PHE HB2 1 1 1 956 1 1 66 PHE HB3 H -6.266 4.268 -1.857 1.00 . A A . 66 PHE HB3 1 1 1 957 1 1 66 PHE HD1 H -6.848 3.681 1.741 1.00 . A A . 66 PHE HD1 1 1 1 958 1 1 66 PHE HD2 H -4.163 3.270 -1.532 1.00 . A A . 66 PHE HD2 1 1 1 959 1 1 66 PHE HE1 H -5.378 2.291 3.124 1.00 . A A . 66 PHE HE1 1 1 1 960 1 1 66 PHE HE2 H -2.692 1.877 -0.151 1.00 . A A . 66 PHE HE2 1 1 1 961 1 1 66 PHE HZ H -3.306 1.285 2.094 1.00 . A A . 66 PHE HZ 1 1 1 962 1 1 66 PHE N N -7.235 6.666 -1.504 1.00 . A A . 66 PHE N 1 1 1 963 1 1 66 PHE O O -4.290 6.217 -1.616 1.00 . A A . 66 PHE O 1 1 1 964 1 1 67 SER C C -2.339 7.070 1.565 1.00 . A A . 67 SER C 1 1 1 965 1 1 67 SER CA C -3.193 7.683 0.463 1.00 . A A . 67 SER CA 1 1 1 966 1 1 67 SER CB C -3.302 9.197 0.655 1.00 . A A . 67 SER CB 1 1 1 967 1 1 67 SER H H -5.098 7.192 1.229 1.00 . A A . 67 SER H 1 1 1 968 1 1 67 SER HA H -2.727 7.484 -0.490 1.00 . A A . 67 SER HA 1 1 1 969 1 1 67 SER HB2 H -2.321 9.606 0.851 1.00 . A A . 67 SER HB2 1 1 1 970 1 1 67 SER HB3 H -3.709 9.645 -0.240 1.00 . A A . 67 SER HB3 1 1 1 971 1 1 67 SER HG H -4.991 9.841 1.417 1.00 . A A . 67 SER HG 1 1 1 972 1 1 67 SER N N -4.521 7.095 0.440 1.00 . A A . 67 SER N 1 1 1 973 1 1 67 SER O O -2.744 7.008 2.728 1.00 . A A . 67 SER O 1 1 1 974 1 1 67 SER OG O -4.150 9.510 1.748 1.00 . A A . 67 SER OG 1 1 1 975 1 1 68 LEU C C 0.456 7.062 3.028 1.00 . A A . 68 LEU C 1 1 1 976 1 1 68 LEU CA C -0.214 6.019 2.143 1.00 . A A . 68 LEU CA 1 1 1 977 1 1 68 LEU CB C 0.864 5.241 1.399 1.00 . A A . 68 LEU CB 1 1 1 978 1 1 68 LEU CD1 C 1.533 3.441 -0.166 1.00 . A A . 68 LEU CD1 1 1 1 979 1 1 68 LEU CD2 C -0.521 3.172 1.209 1.00 . A A . 68 LEU CD2 1 1 1 980 1 1 68 LEU CG C 0.359 4.156 0.463 1.00 . A A . 68 LEU CG 1 1 1 981 1 1 68 LEU H H -0.881 6.711 0.255 1.00 . A A . 68 LEU H 1 1 1 982 1 1 68 LEU HA H -0.771 5.335 2.764 1.00 . A A . 68 LEU HA 1 1 1 983 1 1 68 LEU HB2 H 1.445 5.940 0.819 1.00 . A A . 68 LEU HB2 1 1 1 984 1 1 68 LEU HB3 H 1.510 4.781 2.131 1.00 . A A . 68 LEU HB3 1 1 1 985 1 1 68 LEU HD11 H 2.062 4.122 -0.816 1.00 . A A . 68 LEU HD11 1 1 1 986 1 1 68 LEU HD12 H 1.175 2.597 -0.733 1.00 . A A . 68 LEU HD12 1 1 1 987 1 1 68 LEU HD13 H 2.197 3.096 0.614 1.00 . A A . 68 LEU HD13 1 1 1 988 1 1 68 LEU HD21 H -0.813 2.371 0.543 1.00 . A A . 68 LEU HD21 1 1 1 989 1 1 68 LEU HD22 H -1.402 3.680 1.570 1.00 . A A . 68 LEU HD22 1 1 1 990 1 1 68 LEU HD23 H 0.026 2.763 2.044 1.00 . A A . 68 LEU HD23 1 1 1 991 1 1 68 LEU HG H -0.225 4.606 -0.326 1.00 . A A . 68 LEU HG 1 1 1 992 1 1 68 LEU N N -1.144 6.632 1.195 1.00 . A A . 68 LEU N 1 1 1 993 1 1 68 LEU O O 1.319 6.738 3.838 1.00 . A A . 68 LEU O 1 1 1 994 1 1 69 PHE C C -0.162 9.697 4.850 1.00 . A A . 69 PHE C 1 1 1 995 1 1 69 PHE CA C 0.657 9.403 3.590 1.00 . A A . 69 PHE CA 1 1 1 996 1 1 69 PHE CB C 0.732 10.638 2.678 1.00 . A A . 69 PHE CB 1 1 1 997 1 1 69 PHE CD1 C 2.568 11.482 4.185 1.00 . A A . 69 PHE CD1 1 1 1 998 1 1 69 PHE CD2 C 1.679 12.945 2.525 1.00 . A A . 69 PHE CD2 1 1 1 999 1 1 69 PHE CE1 C 3.433 12.474 4.604 1.00 . A A . 69 PHE CE1 1 1 1 1000 1 1 69 PHE CE2 C 2.541 13.942 2.938 1.00 . A A . 69 PHE CE2 1 1 1 1001 1 1 69 PHE CG C 1.678 11.709 3.144 1.00 . A A . 69 PHE CG 1 1 1 1002 1 1 69 PHE CZ C 3.420 13.705 3.979 1.00 . A A . 69 PHE CZ 1 1 1 1003 1 1 69 PHE H H -0.637 8.506 2.212 1.00 . A A . 69 PHE H 1 1 1 1004 1 1 69 PHE HA H 1.654 9.106 3.872 1.00 . A A . 69 PHE HA 1 1 1 1005 1 1 69 PHE HB2 H 1.050 10.324 1.693 1.00 . A A . 69 PHE HB2 1 1 1 1006 1 1 69 PHE HB3 H -0.255 11.080 2.600 1.00 . A A . 69 PHE HB3 1 1 1 1007 1 1 69 PHE HD1 H 2.576 10.516 4.672 1.00 . A A . 69 PHE HD1 1 1 1 1008 1 1 69 PHE HD2 H 0.995 13.126 1.707 1.00 . A A . 69 PHE HD2 1 1 1 1009 1 1 69 PHE HE1 H 4.118 12.286 5.417 1.00 . A A . 69 PHE HE1 1 1 1 1010 1 1 69 PHE HE2 H 2.529 14.905 2.449 1.00 . A A . 69 PHE HE2 1 1 1 1011 1 1 69 PHE HZ H 4.099 14.481 4.304 1.00 . A A . 69 PHE HZ 1 1 1 1012 1 1 69 PHE N N 0.063 8.312 2.854 1.00 . A A . 69 PHE N 1 1 1 1013 1 1 69 PHE O O 0.324 10.321 5.793 1.00 . A A . 69 PHE O 1 1 1 1014 1 1 70 ILE C C -2.972 8.210 6.493 1.00 . A A . 70 ILE C 1 1 1 1015 1 1 70 ILE CA C -2.297 9.487 6.003 1.00 . A A . 70 ILE CA 1 1 1 1016 1 1 70 ILE CB C -3.389 10.528 5.623 1.00 . A A . 70 ILE CB 1 1 1 1017 1 1 70 ILE CD1 C -3.743 12.924 4.824 1.00 . A A . 70 ILE CD1 1 1 1 1018 1 1 70 ILE CG1 C -2.742 11.848 5.199 1.00 . A A . 70 ILE CG1 1 1 1 1019 1 1 70 ILE CG2 C -4.360 10.758 6.778 1.00 . A A . 70 ILE CG2 1 1 1 1020 1 1 70 ILE H H -1.719 8.655 4.135 1.00 . A A . 70 ILE H 1 1 1 1021 1 1 70 ILE HA H -1.698 9.898 6.810 1.00 . A A . 70 ILE HA 1 1 1 1022 1 1 70 ILE HB H -3.958 10.139 4.791 1.00 . A A . 70 ILE HB 1 1 1 1023 1 1 70 ILE HD11 H -4.365 13.154 5.677 1.00 . A A . 70 ILE HD11 1 1 1 1024 1 1 70 ILE HD12 H -4.363 12.570 4.013 1.00 . A A . 70 ILE HD12 1 1 1 1025 1 1 70 ILE HD13 H -3.217 13.815 4.510 1.00 . A A . 70 ILE HD13 1 1 1 1026 1 1 70 ILE HG12 H -2.134 12.219 6.011 1.00 . A A . 70 ILE HG12 1 1 1 1027 1 1 70 ILE HG13 H -2.113 11.668 4.342 1.00 . A A . 70 ILE HG13 1 1 1 1028 1 1 70 ILE HG21 H -5.144 11.428 6.457 1.00 . A A . 70 ILE HG21 1 1 1 1029 1 1 70 ILE HG22 H -3.835 11.195 7.616 1.00 . A A . 70 ILE HG22 1 1 1 1030 1 1 70 ILE HG23 H -4.792 9.814 7.075 1.00 . A A . 70 ILE HG23 1 1 1 1031 1 1 70 ILE N N -1.403 9.213 4.879 1.00 . A A . 70 ILE N 1 1 1 1032 1 1 70 ILE O O -3.145 8.003 7.694 1.00 . A A . 70 ILE O 1 1 1 1033 1 1 71 ASP C C -3.247 4.946 6.130 1.00 . A A . 71 ASP C 1 1 1 1034 1 1 71 ASP CA C -4.131 6.162 5.887 1.00 . A A . 71 ASP CA 1 1 1 1035 1 1 71 ASP CB C -5.123 5.892 4.760 1.00 . A A . 71 ASP CB 1 1 1 1036 1 1 71 ASP CG C -6.453 5.369 5.275 1.00 . A A . 71 ASP CG 1 1 1 1037 1 1 71 ASP H H -3.016 7.466 4.634 1.00 . A A . 71 ASP H 1 1 1 1038 1 1 71 ASP HA H -4.679 6.382 6.790 1.00 . A A . 71 ASP HA 1 1 1 1039 1 1 71 ASP HB2 H -5.298 6.810 4.224 1.00 . A A . 71 ASP HB2 1 1 1 1040 1 1 71 ASP HB3 H -4.705 5.163 4.083 1.00 . A A . 71 ASP HB3 1 1 1 1041 1 1 71 ASP N N -3.319 7.334 5.560 1.00 . A A . 71 ASP N 1 1 1 1042 1 1 71 ASP O O -3.715 3.871 6.502 1.00 . A A . 71 ASP O 1 1 1 1043 1 1 71 ASP OD1 O -7.189 6.140 5.910 1.00 . A A . 71 ASP OD1 1 1 1 1044 1 1 71 ASP OD2 O -6.752 4.173 5.048 1.00 . A A . 71 ASP OD2 1 1 1 1045 1 1 72 CYS C C 0.310 4.727 6.658 1.00 . A A . 72 CYS C 1 1 1 1046 1 1 72 CYS CA C -0.970 4.099 6.147 1.00 . A A . 72 CYS CA 1 1 1 1047 1 1 72 CYS CB C -0.707 3.340 4.846 1.00 . A A . 72 CYS CB 1 1 1 1048 1 1 72 CYS H H -1.648 6.040 5.706 1.00 . A A . 72 CYS H 1 1 1 1049 1 1 72 CYS HA H -1.348 3.416 6.892 1.00 . A A . 72 CYS HA 1 1 1 1050 1 1 72 CYS HB2 H -0.433 4.046 4.077 1.00 . A A . 72 CYS HB2 1 1 1 1051 1 1 72 CYS HB3 H 0.105 2.647 4.998 1.00 . A A . 72 CYS HB3 1 1 1 1052 1 1 72 CYS HG H -3.186 2.733 4.969 1.00 . A A . 72 CYS HG 1 1 1 1053 1 1 72 CYS N N -1.957 5.146 5.950 1.00 . A A . 72 CYS N 1 1 1 1054 1 1 72 CYS O O 0.526 5.924 6.484 1.00 . A A . 72 CYS O 1 1 1 1055 1 1 72 CYS SG S -2.127 2.399 4.240 1.00 . A A . 72 CYS SG 1 1 1 1056 1 1 73 THR C C 3.578 3.646 7.542 1.00 . A A . 73 THR C 1 1 1 1057 1 1 73 THR CA C 2.337 4.460 7.938 1.00 . A A . 73 THR CA 1 1 1 1058 1 1 73 THR CB C 2.130 4.464 9.466 1.00 . A A . 73 THR CB 1 1 1 1059 1 1 73 THR CG2 C 0.961 5.363 9.826 1.00 . A A . 73 THR CG2 1 1 1 1060 1 1 73 THR H H 0.938 2.983 7.393 1.00 . A A . 73 THR H 1 1 1 1061 1 1 73 THR HA H 2.472 5.486 7.608 1.00 . A A . 73 THR HA 1 1 1 1062 1 1 73 THR HB H 3.019 4.838 9.947 1.00 . A A . 73 THR HB 1 1 1 1063 1 1 73 THR HG1 H 0.932 3.088 10.225 1.00 . A A . 73 THR HG1 1 1 1 1064 1 1 73 THR HG21 H 0.105 5.093 9.216 1.00 . A A . 73 THR HG21 1 1 1 1065 1 1 73 THR HG22 H 1.226 6.394 9.641 1.00 . A A . 73 THR HG22 1 1 1 1066 1 1 73 THR HG23 H 0.716 5.234 10.868 1.00 . A A . 73 THR HG23 1 1 1 1067 1 1 73 THR N N 1.142 3.936 7.309 1.00 . A A . 73 THR N 1 1 1 1068 1 1 73 THR O O 4.408 4.111 6.759 1.00 . A A . 73 THR O 1 1 1 1069 1 1 73 THR OG1 O 1.848 3.136 9.930 1.00 . A A . 73 THR OG1 1 1 1 1070 1 1 74 THR C C 4.483 0.695 6.540 1.00 . A A . 74 THR C 1 1 1 1071 1 1 74 THR CA C 4.832 1.578 7.734 1.00 . A A . 74 THR CA 1 1 1 1072 1 1 74 THR CB C 5.254 0.692 8.921 1.00 . A A . 74 THR CB 1 1 1 1073 1 1 74 THR CG2 C 5.682 1.552 10.101 1.00 . A A . 74 THR CG2 1 1 1 1074 1 1 74 THR H H 3.042 2.126 8.730 1.00 . A A . 74 THR H 1 1 1 1075 1 1 74 THR HA H 5.666 2.209 7.468 1.00 . A A . 74 THR HA 1 1 1 1076 1 1 74 THR HB H 6.090 0.079 8.615 1.00 . A A . 74 THR HB 1 1 1 1077 1 1 74 THR HG1 H 4.470 -0.807 9.955 1.00 . A A . 74 THR HG1 1 1 1 1078 1 1 74 THR HG21 H 4.842 2.143 10.436 1.00 . A A . 74 THR HG21 1 1 1 1079 1 1 74 THR HG22 H 6.485 2.208 9.796 1.00 . A A . 74 THR HG22 1 1 1 1080 1 1 74 THR HG23 H 6.021 0.918 10.909 1.00 . A A . 74 THR HG23 1 1 1 1081 1 1 74 THR N N 3.710 2.440 8.080 1.00 . A A . 74 THR N 1 1 1 1082 1 1 74 THR O O 3.429 0.864 5.923 1.00 . A A . 74 THR O 1 1 1 1083 1 1 74 THR OG1 O 4.162 -0.151 9.308 1.00 . A A . 74 THR OG1 1 1 1 1084 1 1 75 VAL C C 4.131 -2.207 5.451 1.00 . A A . 75 VAL C 1 1 1 1085 1 1 75 VAL CA C 5.129 -1.126 5.083 1.00 . A A . 75 VAL CA 1 1 1 1086 1 1 75 VAL CB C 6.427 -1.795 4.607 1.00 . A A . 75 VAL CB 1 1 1 1087 1 1 75 VAL CG1 C 6.336 -2.149 3.133 1.00 . A A . 75 VAL CG1 1 1 1 1088 1 1 75 VAL CG2 C 7.626 -0.911 4.873 1.00 . A A . 75 VAL CG2 1 1 1 1089 1 1 75 VAL H H 6.150 -0.390 6.776 1.00 . A A . 75 VAL H 1 1 1 1090 1 1 75 VAL HA H 4.732 -0.530 4.279 1.00 . A A . 75 VAL HA 1 1 1 1091 1 1 75 VAL HB H 6.552 -2.712 5.162 1.00 . A A . 75 VAL HB 1 1 1 1092 1 1 75 VAL HG11 H 6.098 -1.260 2.564 1.00 . A A . 75 VAL HG11 1 1 1 1093 1 1 75 VAL HG12 H 5.567 -2.890 2.986 1.00 . A A . 75 VAL HG12 1 1 1 1094 1 1 75 VAL HG13 H 7.287 -2.540 2.800 1.00 . A A . 75 VAL HG13 1 1 1 1095 1 1 75 VAL HG21 H 7.468 0.061 4.431 1.00 . A A . 75 VAL HG21 1 1 1 1096 1 1 75 VAL HG22 H 8.508 -1.365 4.441 1.00 . A A . 75 VAL HG22 1 1 1 1097 1 1 75 VAL HG23 H 7.765 -0.806 5.939 1.00 . A A . 75 VAL HG23 1 1 1 1098 1 1 75 VAL N N 5.351 -0.260 6.226 1.00 . A A . 75 VAL N 1 1 1 1099 1 1 75 VAL O O 3.215 -2.516 4.685 1.00 . A A . 75 VAL O 1 1 1 1100 1 1 76 ARG C C 1.988 -3.286 7.235 1.00 . A A . 76 ARG C 1 1 1 1101 1 1 76 ARG CA C 3.417 -3.815 7.129 1.00 . A A . 76 ARG CA 1 1 1 1102 1 1 76 ARG CB C 3.881 -4.347 8.484 1.00 . A A . 76 ARG CB 1 1 1 1103 1 1 76 ARG CD C 3.501 -6.015 10.335 1.00 . A A . 76 ARG CD 1 1 1 1104 1 1 76 ARG CG C 2.948 -5.405 9.063 1.00 . A A . 76 ARG CG 1 1 1 1105 1 1 76 ARG CZ C 5.771 -6.823 10.878 1.00 . A A . 76 ARG CZ 1 1 1 1106 1 1 76 ARG H H 5.088 -2.517 7.183 1.00 . A A . 76 ARG H 1 1 1 1107 1 1 76 ARG HA H 3.433 -4.623 6.417 1.00 . A A . 76 ARG HA 1 1 1 1108 1 1 76 ARG HB2 H 4.863 -4.786 8.370 1.00 . A A . 76 ARG HB2 1 1 1 1109 1 1 76 ARG HB3 H 3.940 -3.522 9.180 1.00 . A A . 76 ARG HB3 1 1 1 1110 1 1 76 ARG HD2 H 3.734 -5.221 11.022 1.00 . A A . 76 ARG HD2 1 1 1 1111 1 1 76 ARG HD3 H 2.747 -6.659 10.769 1.00 . A A . 76 ARG HD3 1 1 1 1112 1 1 76 ARG HE H 4.711 -7.363 9.272 1.00 . A A . 76 ARG HE 1 1 1 1113 1 1 76 ARG HG2 H 1.996 -4.949 9.281 1.00 . A A . 76 ARG HG2 1 1 1 1114 1 1 76 ARG HG3 H 2.814 -6.186 8.329 1.00 . A A . 76 ARG HG3 1 1 1 1115 1 1 76 ARG HH11 H 5.042 -5.464 12.188 1.00 . A A . 76 ARG HH11 1 1 1 1116 1 1 76 ARG HH12 H 6.621 -6.084 12.561 1.00 . A A . 76 ARG HH12 1 1 1 1117 1 1 76 ARG HH21 H 6.776 -8.187 9.760 1.00 . A A . 76 ARG HH21 1 1 1 1118 1 1 76 ARG HH22 H 7.607 -7.619 11.183 1.00 . A A . 76 ARG HH22 1 1 1 1119 1 1 76 ARG N N 4.318 -2.786 6.634 1.00 . A A . 76 ARG N 1 1 1 1120 1 1 76 ARG NE N 4.705 -6.804 10.079 1.00 . A A . 76 ARG NE 1 1 1 1121 1 1 76 ARG NH1 N 5.811 -6.062 11.960 1.00 . A A . 76 ARG NH1 1 1 1 1122 1 1 76 ARG NH2 N 6.798 -7.607 10.587 1.00 . A A . 76 ARG NH2 1 1 1 1123 1 1 76 ARG O O 1.031 -4.030 7.024 1.00 . A A . 76 ARG O 1 1 1 1124 1 1 77 ALA C C -0.239 -1.509 6.327 1.00 . A A . 77 ALA C 1 1 1 1125 1 1 77 ALA CA C 0.545 -1.353 7.633 1.00 . A A . 77 ALA CA 1 1 1 1126 1 1 77 ALA CB C 0.691 0.123 7.995 1.00 . A A . 77 ALA CB 1 1 1 1127 1 1 77 ALA H H 2.660 -1.466 7.732 1.00 . A A . 77 ALA H 1 1 1 1128 1 1 77 ALA HA H -0.003 -1.838 8.426 1.00 . A A . 77 ALA HA 1 1 1 1129 1 1 77 ALA HB1 H 1.227 0.213 8.930 1.00 . A A . 77 ALA HB1 1 1 1 1130 1 1 77 ALA HB2 H -0.288 0.564 8.099 1.00 . A A . 77 ALA HB2 1 1 1 1131 1 1 77 ALA HB3 H 1.238 0.638 7.218 1.00 . A A . 77 ALA HB3 1 1 1 1132 1 1 77 ALA N N 1.856 -1.995 7.542 1.00 . A A . 77 ALA N 1 1 1 1133 1 1 77 ALA O O -1.451 -1.712 6.343 1.00 . A A . 77 ALA O 1 1 1 1134 1 1 78 LEU C C -0.473 -3.069 3.662 1.00 . A A . 78 LEU C 1 1 1 1135 1 1 78 LEU CA C -0.146 -1.602 3.888 1.00 . A A . 78 LEU CA 1 1 1 1136 1 1 78 LEU CB C 0.833 -1.128 2.819 1.00 . A A . 78 LEU CB 1 1 1 1137 1 1 78 LEU CD1 C 1.362 0.317 0.893 1.00 . A A . 78 LEU CD1 1 1 1 1138 1 1 78 LEU CD2 C -0.499 -1.284 0.678 1.00 . A A . 78 LEU CD2 1 1 1 1139 1 1 78 LEU CG C 0.244 -0.374 1.634 1.00 . A A . 78 LEU CG 1 1 1 1140 1 1 78 LEU H H 1.432 -1.279 5.256 1.00 . A A . 78 LEU H 1 1 1 1141 1 1 78 LEU HA H -1.053 -1.015 3.844 1.00 . A A . 78 LEU HA 1 1 1 1142 1 1 78 LEU HB2 H 1.556 -0.483 3.288 1.00 . A A . 78 LEU HB2 1 1 1 1143 1 1 78 LEU HB3 H 1.351 -1.995 2.436 1.00 . A A . 78 LEU HB3 1 1 1 1144 1 1 78 LEU HD11 H 0.977 0.749 -0.018 1.00 . A A . 78 LEU HD11 1 1 1 1145 1 1 78 LEU HD12 H 2.135 -0.400 0.660 1.00 . A A . 78 LEU HD12 1 1 1 1146 1 1 78 LEU HD13 H 1.772 1.098 1.515 1.00 . A A . 78 LEU HD13 1 1 1 1147 1 1 78 LEU HD21 H -1.335 -1.739 1.182 1.00 . A A . 78 LEU HD21 1 1 1 1148 1 1 78 LEU HD22 H 0.171 -2.049 0.317 1.00 . A A . 78 LEU HD22 1 1 1 1149 1 1 78 LEU HD23 H -0.857 -0.697 -0.159 1.00 . A A . 78 LEU HD23 1 1 1 1150 1 1 78 LEU HG H -0.446 0.375 1.998 1.00 . A A . 78 LEU HG 1 1 1 1151 1 1 78 LEU N N 0.467 -1.439 5.202 1.00 . A A . 78 LEU N 1 1 1 1152 1 1 78 LEU O O -1.531 -3.419 3.148 1.00 . A A . 78 LEU O 1 1 1 1153 1 1 79 LYS C C -0.915 -5.862 4.639 1.00 . A A . 79 LYS C 1 1 1 1154 1 1 79 LYS CA C 0.341 -5.357 3.943 1.00 . A A . 79 LYS CA 1 1 1 1155 1 1 79 LYS CB C 1.576 -6.003 4.546 1.00 . A A . 79 LYS CB 1 1 1 1156 1 1 79 LYS CD C 3.264 -6.378 2.721 1.00 . A A . 79 LYS CD 1 1 1 1157 1 1 79 LYS CE C 2.774 -5.794 1.403 1.00 . A A . 79 LYS CE 1 1 1 1158 1 1 79 LYS CG C 2.873 -5.522 3.909 1.00 . A A . 79 LYS CG 1 1 1 1159 1 1 79 LYS H H 1.314 -3.534 4.391 1.00 . A A . 79 LYS H 1 1 1 1160 1 1 79 LYS HA H 0.287 -5.624 2.899 1.00 . A A . 79 LYS HA 1 1 1 1161 1 1 79 LYS HB2 H 1.606 -5.772 5.599 1.00 . A A . 79 LYS HB2 1 1 1 1162 1 1 79 LYS HB3 H 1.508 -7.078 4.415 1.00 . A A . 79 LYS HB3 1 1 1 1163 1 1 79 LYS HD2 H 4.337 -6.463 2.689 1.00 . A A . 79 LYS HD2 1 1 1 1164 1 1 79 LYS HD3 H 2.826 -7.359 2.852 1.00 . A A . 79 LYS HD3 1 1 1 1165 1 1 79 LYS HE2 H 3.019 -4.740 1.380 1.00 . A A . 79 LYS HE2 1 1 1 1166 1 1 79 LYS HE3 H 3.282 -6.300 0.594 1.00 . A A . 79 LYS HE3 1 1 1 1167 1 1 79 LYS HG2 H 2.732 -4.506 3.567 1.00 . A A . 79 LYS HG2 1 1 1 1168 1 1 79 LYS HG3 H 3.666 -5.542 4.642 1.00 . A A . 79 LYS HG3 1 1 1 1169 1 1 79 LYS HZ1 H 1.015 -5.651 0.270 1.00 . A A . 79 LYS HZ1 1 1 1 1170 1 1 79 LYS HZ2 H 0.788 -5.371 1.919 1.00 . A A . 79 LYS HZ2 1 1 1 1171 1 1 79 LYS HZ3 H 1.028 -6.947 1.357 1.00 . A A . 79 LYS HZ3 1 1 1 1172 1 1 79 LYS N N 0.476 -3.909 4.038 1.00 . A A . 79 LYS N 1 1 1 1173 1 1 79 LYS NZ N 1.300 -5.950 1.225 1.00 . A A . 79 LYS NZ 1 1 1 1174 1 1 79 LYS O O -1.783 -6.449 3.997 1.00 . A A . 79 LYS O 1 1 1 1175 1 1 80 ASP C C -3.461 -5.409 6.159 1.00 . A A . 80 ASP C 1 1 1 1176 1 1 80 ASP CA C -2.191 -6.052 6.702 1.00 . A A . 80 ASP CA 1 1 1 1177 1 1 80 ASP CB C -2.061 -5.721 8.192 1.00 . A A . 80 ASP CB 1 1 1 1178 1 1 80 ASP CG C -3.349 -6.016 8.951 1.00 . A A . 80 ASP CG 1 1 1 1179 1 1 80 ASP H H -0.256 -5.197 6.406 1.00 . A A . 80 ASP H 1 1 1 1180 1 1 80 ASP HA H -2.283 -7.119 6.592 1.00 . A A . 80 ASP HA 1 1 1 1181 1 1 80 ASP HB2 H -1.266 -6.312 8.624 1.00 . A A . 80 ASP HB2 1 1 1 1182 1 1 80 ASP HB3 H -1.831 -4.670 8.306 1.00 . A A . 80 ASP HB3 1 1 1 1183 1 1 80 ASP N N -1.007 -5.635 5.942 1.00 . A A . 80 ASP N 1 1 1 1184 1 1 80 ASP O O -4.505 -6.052 6.102 1.00 . A A . 80 ASP O 1 1 1 1185 1 1 80 ASP OD1 O -3.670 -7.209 9.140 1.00 . A A . 80 ASP OD1 1 1 1 1186 1 1 80 ASP OD2 O -4.053 -5.057 9.337 1.00 . A A . 80 ASP OD2 1 1 1 1187 1 1 81 PHE C C -5.248 -4.114 4.162 1.00 . A A . 81 PHE C 1 1 1 1188 1 1 81 PHE CA C -4.494 -3.366 5.265 1.00 . A A . 81 PHE CA 1 1 1 1189 1 1 81 PHE CB C -4.008 -2.016 4.725 1.00 . A A . 81 PHE CB 1 1 1 1190 1 1 81 PHE CD1 C -6.107 -0.900 3.909 1.00 . A A . 81 PHE CD1 1 1 1 1191 1 1 81 PHE CD2 C -4.932 0.079 5.740 1.00 . A A . 81 PHE CD2 1 1 1 1192 1 1 81 PHE CE1 C -7.059 0.099 3.981 1.00 . A A . 81 PHE CE1 1 1 1 1193 1 1 81 PHE CE2 C -5.883 1.079 5.820 1.00 . A A . 81 PHE CE2 1 1 1 1194 1 1 81 PHE CG C -5.036 -0.923 4.789 1.00 . A A . 81 PHE CG 1 1 1 1195 1 1 81 PHE CZ C -6.945 1.090 4.937 1.00 . A A . 81 PHE CZ 1 1 1 1196 1 1 81 PHE H H -2.463 -3.727 5.773 1.00 . A A . 81 PHE H 1 1 1 1197 1 1 81 PHE HA H -5.164 -3.195 6.097 1.00 . A A . 81 PHE HA 1 1 1 1198 1 1 81 PHE HB2 H -3.151 -1.695 5.298 1.00 . A A . 81 PHE HB2 1 1 1 1199 1 1 81 PHE HB3 H -3.717 -2.139 3.694 1.00 . A A . 81 PHE HB3 1 1 1 1200 1 1 81 PHE HD1 H -6.192 -1.672 3.157 1.00 . A A . 81 PHE HD1 1 1 1 1201 1 1 81 PHE HD2 H -4.097 0.074 6.426 1.00 . A A . 81 PHE HD2 1 1 1 1202 1 1 81 PHE HE1 H -7.891 0.105 3.290 1.00 . A A . 81 PHE HE1 1 1 1 1203 1 1 81 PHE HE2 H -5.793 1.854 6.570 1.00 . A A . 81 PHE HE2 1 1 1 1204 1 1 81 PHE HZ H -7.688 1.870 4.999 1.00 . A A . 81 PHE HZ 1 1 1 1205 1 1 81 PHE N N -3.349 -4.150 5.747 1.00 . A A . 81 PHE N 1 1 1 1206 1 1 81 PHE O O -6.477 -4.097 4.111 1.00 . A A . 81 PHE O 1 1 1 1207 1 1 82 MET C C -6.044 -6.589 2.641 1.00 . A A . 82 MET C 1 1 1 1208 1 1 82 MET CA C -5.046 -5.532 2.173 1.00 . A A . 82 MET CA 1 1 1 1209 1 1 82 MET CB C -3.916 -6.191 1.395 1.00 . A A . 82 MET CB 1 1 1 1210 1 1 82 MET CE C -1.749 -4.878 -1.513 1.00 . A A . 82 MET CE 1 1 1 1211 1 1 82 MET CG C -2.849 -5.202 0.964 1.00 . A A . 82 MET CG 1 1 1 1212 1 1 82 MET H H -3.512 -4.721 3.396 1.00 . A A . 82 MET H 1 1 1 1213 1 1 82 MET HA H -5.552 -4.848 1.518 1.00 . A A . 82 MET HA 1 1 1 1214 1 1 82 MET HB2 H -3.460 -6.946 2.017 1.00 . A A . 82 MET HB2 1 1 1 1215 1 1 82 MET HB3 H -4.325 -6.658 0.511 1.00 . A A . 82 MET HB3 1 1 1 1216 1 1 82 MET HE1 H -2.766 -4.917 -1.875 1.00 . A A . 82 MET HE1 1 1 1 1217 1 1 82 MET HE2 H -1.078 -5.214 -2.288 1.00 . A A . 82 MET HE2 1 1 1 1218 1 1 82 MET HE3 H -1.503 -3.861 -1.236 1.00 . A A . 82 MET HE3 1 1 1 1219 1 1 82 MET HG2 H -3.320 -4.394 0.419 1.00 . A A . 82 MET HG2 1 1 1 1220 1 1 82 MET HG3 H -2.377 -4.803 1.849 1.00 . A A . 82 MET HG3 1 1 1 1221 1 1 82 MET N N -4.489 -4.767 3.291 1.00 . A A . 82 MET N 1 1 1 1222 1 1 82 MET O O -7.063 -6.825 1.990 1.00 . A A . 82 MET O 1 1 1 1223 1 1 82 MET SD S -1.582 -5.934 -0.083 1.00 . A A . 82 MET SD 1 1 1 1224 1 1 83 LEU C C -7.561 -7.647 5.351 1.00 . A A . 83 LEU C 1 1 1 1225 1 1 83 LEU CA C -6.620 -8.252 4.314 1.00 . A A . 83 LEU CA 1 1 1 1226 1 1 83 LEU CB C -5.793 -9.386 4.960 1.00 . A A . 83 LEU CB 1 1 1 1227 1 1 83 LEU CD1 C -3.600 -9.280 3.702 1.00 . A A . 83 LEU CD1 1 1 1 1228 1 1 83 LEU CD2 C -4.359 -11.448 4.686 1.00 . A A . 83 LEU CD2 1 1 1 1229 1 1 83 LEU CG C -4.809 -10.140 4.039 1.00 . A A . 83 LEU CG 1 1 1 1230 1 1 83 LEU H H -4.918 -7.005 4.236 1.00 . A A . 83 LEU H 1 1 1 1231 1 1 83 LEU HA H -7.212 -8.649 3.506 1.00 . A A . 83 LEU HA 1 1 1 1232 1 1 83 LEU HB2 H -5.227 -8.960 5.772 1.00 . A A . 83 LEU HB2 1 1 1 1233 1 1 83 LEU HB3 H -6.483 -10.105 5.373 1.00 . A A . 83 LEU HB3 1 1 1 1234 1 1 83 LEU HD11 H -3.927 -8.379 3.203 1.00 . A A . 83 LEU HD11 1 1 1 1235 1 1 83 LEU HD12 H -2.936 -9.831 3.050 1.00 . A A . 83 LEU HD12 1 1 1 1236 1 1 83 LEU HD13 H -3.077 -9.019 4.609 1.00 . A A . 83 LEU HD13 1 1 1 1237 1 1 83 LEU HD21 H -5.210 -12.098 4.838 1.00 . A A . 83 LEU HD21 1 1 1 1238 1 1 83 LEU HD22 H -3.894 -11.239 5.640 1.00 . A A . 83 LEU HD22 1 1 1 1239 1 1 83 LEU HD23 H -3.643 -11.940 4.041 1.00 . A A . 83 LEU HD23 1 1 1 1240 1 1 83 LEU HG H -5.308 -10.378 3.114 1.00 . A A . 83 LEU HG 1 1 1 1241 1 1 83 LEU N N -5.748 -7.226 3.765 1.00 . A A . 83 LEU N 1 1 1 1242 1 1 83 LEU O O -8.755 -7.949 5.378 1.00 . A A . 83 LEU O 1 1 1 1243 1 1 84 GLY C C -7.824 -7.063 8.487 1.00 . A A . 84 GLY C 1 1 1 1244 1 1 84 GLY CA C -7.798 -6.182 7.258 1.00 . A A . 84 GLY CA 1 1 1 1245 1 1 84 GLY H H -6.066 -6.532 6.074 1.00 . A A . 84 GLY H 1 1 1 1246 1 1 84 GLY HA2 H -7.375 -5.222 7.521 1.00 . A A . 84 GLY HA2 1 1 1 1247 1 1 84 GLY HA3 H -8.811 -6.037 6.912 1.00 . A A . 84 GLY HA3 1 1 1 1248 1 1 84 GLY N N -7.017 -6.778 6.187 1.00 . A A . 84 GLY N 1 1 1 1249 1 1 84 GLY O O -8.855 -7.186 9.152 1.00 . A A . 84 GLY O 1 1 1 1250 1 1 85 SER C C -6.277 -7.945 11.210 1.00 . A A . 85 SER C 1 1 1 1251 1 1 85 SER CA C -6.612 -8.627 9.891 1.00 . A A . 85 SER CA 1 1 1 1252 1 1 85 SER CB C -5.581 -9.704 9.550 1.00 . A A . 85 SER CB 1 1 1 1253 1 1 85 SER H H -5.857 -7.419 8.332 1.00 . A A . 85 SER H 1 1 1 1254 1 1 85 SER HA H -7.579 -9.073 9.983 1.00 . A A . 85 SER HA 1 1 1 1255 1 1 85 SER HB2 H -5.721 -10.018 8.527 1.00 . A A . 85 SER HB2 1 1 1 1256 1 1 85 SER HB3 H -4.588 -9.294 9.665 1.00 . A A . 85 SER HB3 1 1 1 1257 1 1 85 SER HG H -6.231 -10.601 11.175 1.00 . A A . 85 SER HG 1 1 1 1258 1 1 85 SER N N -6.681 -7.653 8.815 1.00 . A A . 85 SER N 1 1 1 1259 1 1 85 SER O O -6.014 -8.587 12.230 1.00 . A A . 85 SER O 1 1 1 1260 1 1 85 SER OG O -5.705 -10.836 10.396 1.00 . A A . 85 SER OG 1 1 1 1261 1 1 86 GLY C C -7.499 -5.445 12.921 1.00 . A A . 86 GLY C 1 1 1 1262 1 1 86 GLY CA C -6.148 -5.841 12.361 1.00 . A A . 86 GLY CA 1 1 1 1263 1 1 86 GLY H H -6.395 -6.212 10.291 1.00 . A A . 86 GLY H 1 1 1 1264 1 1 86 GLY HA2 H -5.606 -6.409 13.103 1.00 . A A . 86 GLY HA2 1 1 1 1265 1 1 86 GLY HA3 H -5.592 -4.947 12.124 1.00 . A A . 86 GLY HA3 1 1 1 1266 1 1 86 GLY N N -6.295 -6.639 11.163 1.00 . A A . 86 GLY N 1 1 1 1267 1 1 86 GLY O O -7.649 -5.250 14.128 1.00 . A A . 86 GLY O 1 1 1 1268 1 1 87 ASP C C -9.808 -3.578 13.097 1.00 . A A . 87 ASP C 1 1 1 1269 1 1 87 ASP CA C -9.846 -4.916 12.358 1.00 . A A . 87 ASP CA 1 1 1 1270 1 1 87 ASP CB C -10.567 -5.980 13.196 1.00 . A A . 87 ASP CB 1 1 1 1271 1 1 87 ASP CG C -12.082 -5.898 13.074 1.00 . A A . 87 ASP CG 1 1 1 1272 1 1 87 ASP H H -8.295 -5.612 11.099 1.00 . A A . 87 ASP H 1 1 1 1273 1 1 87 ASP HA H -10.381 -4.779 11.430 1.00 . A A . 87 ASP HA 1 1 1 1274 1 1 87 ASP HB2 H -10.251 -6.958 12.867 1.00 . A A . 87 ASP HB2 1 1 1 1275 1 1 87 ASP HB3 H -10.298 -5.850 14.237 1.00 . A A . 87 ASP HB3 1 1 1 1276 1 1 87 ASP N N -8.486 -5.356 12.023 1.00 . A A . 87 ASP N 1 1 1 1277 1 1 87 ASP O O -10.542 -3.355 14.058 1.00 . A A . 87 ASP O 1 1 1 1278 1 1 87 ASP OD1 O -12.640 -6.392 12.069 1.00 . A A . 87 ASP OD1 1 1 1 1279 1 1 87 ASP OD2 O -12.725 -5.340 13.990 1.00 . A A . 87 ASP OD2 1 1 1 1280 1 1 88 ALA C C -9.946 -0.462 12.845 1.00 . A A . 88 ALA C 1 1 1 1281 1 1 88 ALA CA C -8.791 -1.374 13.238 1.00 . A A . 88 ALA CA 1 1 1 1282 1 1 88 ALA CB C -7.462 -0.764 12.829 1.00 . A A . 88 ALA CB 1 1 1 1283 1 1 88 ALA H H -8.386 -2.922 11.863 1.00 . A A . 88 ALA H 1 1 1 1284 1 1 88 ALA HA H -8.790 -1.499 14.313 1.00 . A A . 88 ALA HA 1 1 1 1285 1 1 88 ALA HB1 H -7.456 -0.603 11.762 1.00 . A A . 88 ALA HB1 1 1 1 1286 1 1 88 ALA HB2 H -6.661 -1.438 13.095 1.00 . A A . 88 ALA HB2 1 1 1 1287 1 1 88 ALA HB3 H -7.325 0.177 13.337 1.00 . A A . 88 ALA HB3 1 1 1 1288 1 1 88 ALA N N -8.942 -2.687 12.631 1.00 . A A . 88 ALA N 1 1 1 1289 1 1 88 ALA O O -10.216 0.538 13.506 1.00 . A A . 88 ALA O 1 1 1 1290 1 1 89 GLY C C -12.404 -0.660 10.101 1.00 . A A . 89 GLY C 1 1 1 1291 1 1 89 GLY CA C -11.753 -0.039 11.312 1.00 . A A . 89 GLY CA 1 1 1 1292 1 1 89 GLY H H -10.345 -1.604 11.255 1.00 . A A . 89 GLY H 1 1 1 1293 1 1 89 GLY HA2 H -12.478 0.024 12.111 1.00 . A A . 89 GLY HA2 1 1 1 1294 1 1 89 GLY HA3 H -11.421 0.955 11.058 1.00 . A A . 89 GLY HA3 1 1 1 1295 1 1 89 GLY N N -10.619 -0.812 11.762 1.00 . A A . 89 GLY N 1 1 1 1296 1 1 89 GLY O O -11.686 -1.302 9.306 1.00 . A A . 89 GLY O 1 1 1 1297 1 1 89 GLY OXT O -13.630 -0.523 9.949 1.00 . A A . 89 GLY OXT 1 1 1 1298 2 2 1 PNS C28 C -1.904 15.376 -4.870 1.00 . B A . 90 PNS C28 1 1 1 1299 2 2 1 PNS C29 C -2.718 15.685 -6.129 1.00 . B A . 90 PNS C29 1 1 1 1300 2 2 1 PNS C30 C -2.752 17.192 -6.286 1.00 . B A . 90 PNS C30 1 1 1 1301 2 2 1 PNS C31 C -2.028 15.043 -7.331 1.00 . B A . 90 PNS C31 1 1 1 1302 2 2 1 PNS C32 C -4.171 15.123 -5.996 1.00 . B A . 90 PNS C32 1 1 1 1303 2 2 1 PNS C34 C -5.068 15.564 -7.165 1.00 . B A . 90 PNS C34 1 1 1 1304 2 2 1 PNS C37 C -7.325 16.329 -7.789 1.00 . B A . 90 PNS C37 1 1 1 1305 2 2 1 PNS C38 C -8.713 15.826 -7.424 1.00 . B A . 90 PNS C38 1 1 1 1306 2 2 1 PNS C39 C -8.859 14.319 -7.549 1.00 . B A . 90 PNS C39 1 1 1 1307 2 2 1 PNS C42 C -10.336 12.427 -7.036 1.00 . B A . 90 PNS C42 1 1 1 1308 2 2 1 PNS C43 C -11.812 12.224 -6.740 1.00 . B A . 90 PNS C43 1 1 1 1309 2 2 1 PNS H281 H -1.836 14.304 -4.738 1.00 . B A . 90 PNS H281 1 1 1 1310 2 2 1 PNS H282 H -0.911 15.790 -4.967 1.00 . B A . 90 PNS H282 1 1 1 1311 2 2 1 PNS H301 H -3.218 17.631 -5.420 1.00 . B A . 90 PNS H301 1 1 1 1312 2 2 1 PNS H302 H -1.743 17.566 -6.384 1.00 . B A . 90 PNS H302 1 1 1 1313 2 2 1 PNS H303 H -3.319 17.449 -7.168 1.00 . B A . 90 PNS H303 1 1 1 1314 2 2 1 PNS H311 H -1.928 13.980 -7.164 1.00 . B A . 90 PNS H311 1 1 1 1315 2 2 1 PNS H312 H -2.619 15.212 -8.219 1.00 . B A . 90 PNS H312 1 1 1 1316 2 2 1 PNS H313 H -1.049 15.481 -7.460 1.00 . B A . 90 PNS H313 1 1 1 1317 2 2 1 PNS H32 H -4.114 14.046 -5.986 1.00 . B A . 90 PNS H32 1 1 1 1318 2 2 1 PNS H33 H -4.058 15.749 -4.128 1.00 . B A . 90 PNS H33 1 1 1 1319 2 2 1 PNS H36 H -6.567 15.835 -5.885 1.00 . B A . 90 PNS H36 1 1 1 1320 2 2 1 PNS H371 H -7.066 15.956 -8.771 1.00 . B A . 90 PNS H371 1 1 1 1321 2 2 1 PNS H372 H -7.344 17.408 -7.808 1.00 . B A . 90 PNS H372 1 1 1 1322 2 2 1 PNS H381 H -9.430 16.293 -8.085 1.00 . B A . 90 PNS H381 1 1 1 1323 2 2 1 PNS H382 H -8.931 16.111 -6.407 1.00 . B A . 90 PNS H382 1 1 1 1324 2 2 1 PNS H41 H -10.606 14.462 -6.610 1.00 . B A . 90 PNS H41 1 1 1 1325 2 2 1 PNS H421 H -9.758 11.912 -6.283 1.00 . B A . 90 PNS H421 1 1 1 1326 2 2 1 PNS H422 H -10.113 12.008 -8.008 1.00 . B A . 90 PNS H422 1 1 1 1327 2 2 1 PNS H431 H -11.999 11.172 -6.585 1.00 . B A . 90 PNS H431 1 1 1 1328 2 2 1 PNS H432 H -12.388 12.569 -7.587 1.00 . B A . 90 PNS H432 1 1 1 1329 2 2 1 PNS H44 H -11.728 12.648 -4.229 1.00 . B A . 90 PNS H44 1 1 1 1330 2 2 1 PNS N36 N -6.309 15.890 -6.831 1.00 . B A . 90 PNS N36 1 1 1 1331 2 2 1 PNS N41 N -9.978 13.839 -7.030 1.00 . B A . 90 PNS N41 1 1 1 1332 2 2 1 PNS O23 O -0.464 17.039 -2.838 1.00 . B A . 90 PNS O23 1 1 1 1333 2 2 1 PNS O26 O -2.498 16.749 -1.329 1.00 . B A . 90 PNS O26 1 1 1 1334 2 2 1 PNS O27 O -2.536 15.958 -3.688 1.00 . B A . 90 PNS O27 1 1 1 1335 2 2 1 PNS O33 O -4.768 15.560 -4.765 1.00 . B A . 90 PNS O33 1 1 1 1336 2 2 1 PNS O35 O -4.666 15.596 -8.331 1.00 . B A . 90 PNS O35 1 1 1 1337 2 2 1 PNS O40 O -8.006 13.620 -8.101 1.00 . B A . 90 PNS O40 1 1 1 1338 2 2 1 PNS P24 P -1.626 16.220 -2.408 1.00 . B A . 90 PNS P24 1 1 1 1339 2 2 1 PNS S44 S -12.395 13.111 -5.283 1.00 . B A . 90 PNS S44 1 1 2 1340 1 1 1 ALA C C -12.168 -13.023 12.839 1.00 . A A . 1 ALA C 1 1 2 1341 1 1 1 ALA CA C -11.065 -13.587 13.719 1.00 . A A . 1 ALA CA 1 1 2 1342 1 1 1 ALA CB C -11.659 -14.437 14.832 1.00 . A A . 1 ALA CB 1 1 2 1343 1 1 1 ALA H1 H -9.862 -11.898 13.508 1.00 . A A . 1 ALA H1 1 1 2 1344 1 1 1 ALA H2 H -9.433 -12.891 14.813 1.00 . A A . 1 ALA H2 1 1 2 1345 1 1 1 ALA H3 H -10.805 -11.896 14.917 1.00 . A A . 1 ALA H3 1 1 2 1346 1 1 1 ALA HA H -10.431 -14.219 13.115 1.00 . A A . 1 ALA HA 1 1 2 1347 1 1 1 ALA HB1 H -12.341 -13.838 15.418 1.00 . A A . 1 ALA HB1 1 1 2 1348 1 1 1 ALA HB2 H -10.866 -14.803 15.467 1.00 . A A . 1 ALA HB2 1 1 2 1349 1 1 1 ALA HB3 H -12.191 -15.273 14.401 1.00 . A A . 1 ALA HB3 1 1 2 1350 1 1 1 ALA N N -10.236 -12.495 14.280 1.00 . A A . 1 ALA N 1 1 2 1351 1 1 1 ALA O O -12.527 -11.849 12.968 1.00 . A A . 1 ALA O 1 1 2 1352 1 1 2 MET C C -13.153 -12.582 9.897 1.00 . A A . 2 MET C 1 1 2 1353 1 1 2 MET CA C -13.728 -13.490 10.984 1.00 . A A . 2 MET CA 1 1 2 1354 1 1 2 MET CB C -14.920 -12.806 11.671 1.00 . A A . 2 MET CB 1 1 2 1355 1 1 2 MET CE C -18.053 -12.348 12.128 1.00 . A A . 2 MET CE 1 1 2 1356 1 1 2 MET CG C -15.684 -13.713 12.625 1.00 . A A . 2 MET CG 1 1 2 1357 1 1 2 MET H H -12.360 -14.799 11.935 1.00 . A A . 2 MET H 1 1 2 1358 1 1 2 MET HA H -14.076 -14.399 10.514 1.00 . A A . 2 MET HA 1 1 2 1359 1 1 2 MET HB2 H -14.559 -11.956 12.229 1.00 . A A . 2 MET HB2 1 1 2 1360 1 1 2 MET HB3 H -15.607 -12.461 10.913 1.00 . A A . 2 MET HB3 1 1 2 1361 1 1 2 MET HE1 H -18.901 -11.792 12.505 1.00 . A A . 2 MET HE1 1 1 2 1362 1 1 2 MET HE2 H -18.403 -13.223 11.604 1.00 . A A . 2 MET HE2 1 1 2 1363 1 1 2 MET HE3 H -17.484 -11.724 11.453 1.00 . A A . 2 MET HE3 1 1 2 1364 1 1 2 MET HG2 H -16.116 -14.526 12.064 1.00 . A A . 2 MET HG2 1 1 2 1365 1 1 2 MET HG3 H -14.994 -14.108 13.356 1.00 . A A . 2 MET HG3 1 1 2 1366 1 1 2 MET N N -12.692 -13.872 11.950 1.00 . A A . 2 MET N 1 1 2 1367 1 1 2 MET O O -12.112 -11.950 10.088 1.00 . A A . 2 MET O 1 1 2 1368 1 1 2 MET SD S -17.010 -12.850 13.493 1.00 . A A . 2 MET SD 1 1 2 1369 1 1 3 ALA C C -14.488 -11.287 6.735 1.00 . A A . 3 ALA C 1 1 2 1370 1 1 3 ALA CA C -13.344 -11.708 7.649 1.00 . A A . 3 ALA CA 1 1 2 1371 1 1 3 ALA CB C -12.271 -12.431 6.848 1.00 . A A . 3 ALA CB 1 1 2 1372 1 1 3 ALA H H -14.629 -13.069 8.630 1.00 . A A . 3 ALA H 1 1 2 1373 1 1 3 ALA HA H -12.901 -10.820 8.075 1.00 . A A . 3 ALA HA 1 1 2 1374 1 1 3 ALA HB1 H -11.857 -11.757 6.112 1.00 . A A . 3 ALA HB1 1 1 2 1375 1 1 3 ALA HB2 H -12.706 -13.283 6.350 1.00 . A A . 3 ALA HB2 1 1 2 1376 1 1 3 ALA HB3 H -11.487 -12.765 7.512 1.00 . A A . 3 ALA HB3 1 1 2 1377 1 1 3 ALA N N -13.813 -12.533 8.747 1.00 . A A . 3 ALA N 1 1 2 1378 1 1 3 ALA O O -15.356 -12.091 6.390 1.00 . A A . 3 ALA O 1 1 2 1379 1 1 4 LYS C C -14.808 -8.256 4.704 1.00 . A A . 4 LYS C 1 1 2 1380 1 1 4 LYS CA C -15.444 -9.455 5.426 1.00 . A A . 4 LYS CA 1 1 2 1381 1 1 4 LYS CB C -16.736 -9.047 6.154 1.00 . A A . 4 LYS CB 1 1 2 1382 1 1 4 LYS CD C -19.102 -8.211 6.000 1.00 . A A . 4 LYS CD 1 1 2 1383 1 1 4 LYS CE C -20.026 -7.316 5.189 1.00 . A A . 4 LYS CE 1 1 2 1384 1 1 4 LYS CG C -17.843 -8.551 5.230 1.00 . A A . 4 LYS CG 1 1 2 1385 1 1 4 LYS H H -13.810 -9.424 6.765 1.00 . A A . 4 LYS H 1 1 2 1386 1 1 4 LYS HA H -15.673 -10.217 4.697 1.00 . A A . 4 LYS HA 1 1 2 1387 1 1 4 LYS HB2 H -17.110 -9.902 6.696 1.00 . A A . 4 LYS HB2 1 1 2 1388 1 1 4 LYS HB3 H -16.505 -8.262 6.858 1.00 . A A . 4 LYS HB3 1 1 2 1389 1 1 4 LYS HD2 H -19.621 -9.126 6.244 1.00 . A A . 4 LYS HD2 1 1 2 1390 1 1 4 LYS HD3 H -18.828 -7.698 6.911 1.00 . A A . 4 LYS HD3 1 1 2 1391 1 1 4 LYS HE2 H -20.916 -7.128 5.768 1.00 . A A . 4 LYS HE2 1 1 2 1392 1 1 4 LYS HE3 H -19.517 -6.383 5.002 1.00 . A A . 4 LYS HE3 1 1 2 1393 1 1 4 LYS HG2 H -17.501 -7.664 4.718 1.00 . A A . 4 LYS HG2 1 1 2 1394 1 1 4 LYS HG3 H -18.071 -9.322 4.506 1.00 . A A . 4 LYS HG3 1 1 2 1395 1 1 4 LYS HZ1 H -21.017 -8.763 4.038 1.00 . A A . 4 LYS HZ1 1 1 2 1396 1 1 4 LYS HZ2 H -19.575 -8.198 3.339 1.00 . A A . 4 LYS HZ2 1 1 2 1397 1 1 4 LYS HZ3 H -20.961 -7.226 3.325 1.00 . A A . 4 LYS HZ3 1 1 2 1398 1 1 4 LYS N N -14.482 -10.014 6.374 1.00 . A A . 4 LYS N 1 1 2 1399 1 1 4 LYS NZ N -20.420 -7.921 3.884 1.00 . A A . 4 LYS NZ 1 1 2 1400 1 1 4 LYS O O -15.486 -7.374 4.180 1.00 . A A . 4 LYS O 1 1 2 1401 1 1 5 GLY C C -12.182 -7.593 2.694 1.00 . A A . 5 GLY C 1 1 2 1402 1 1 5 GLY CA C -12.754 -7.172 4.028 1.00 . A A . 5 GLY CA 1 1 2 1403 1 1 5 GLY H H -12.995 -9.000 5.062 1.00 . A A . 5 GLY H 1 1 2 1404 1 1 5 GLY HA2 H -13.424 -6.339 3.875 1.00 . A A . 5 GLY HA2 1 1 2 1405 1 1 5 GLY HA3 H -11.945 -6.858 4.675 1.00 . A A . 5 GLY HA3 1 1 2 1406 1 1 5 GLY N N -13.482 -8.251 4.671 1.00 . A A . 5 GLY N 1 1 2 1407 1 1 5 GLY O O -12.783 -8.399 1.985 1.00 . A A . 5 GLY O 1 1 2 1408 1 1 6 VAL C C -9.771 -8.810 1.192 1.00 . A A . 6 VAL C 1 1 2 1409 1 1 6 VAL CA C -10.367 -7.405 1.095 1.00 . A A . 6 VAL CA 1 1 2 1410 1 1 6 VAL CB C -9.269 -6.388 0.720 1.00 . A A . 6 VAL CB 1 1 2 1411 1 1 6 VAL CG1 C -8.695 -6.703 -0.654 1.00 . A A . 6 VAL CG1 1 1 2 1412 1 1 6 VAL CG2 C -9.820 -4.970 0.766 1.00 . A A . 6 VAL CG2 1 1 2 1413 1 1 6 VAL H H -10.595 -6.401 2.949 1.00 . A A . 6 VAL H 1 1 2 1414 1 1 6 VAL HA H -11.113 -7.397 0.316 1.00 . A A . 6 VAL HA 1 1 2 1415 1 1 6 VAL HB H -8.477 -6.467 1.441 1.00 . A A . 6 VAL HB 1 1 2 1416 1 1 6 VAL HG11 H -9.472 -6.619 -1.400 1.00 . A A . 6 VAL HG11 1 1 2 1417 1 1 6 VAL HG12 H -8.303 -7.709 -0.655 1.00 . A A . 6 VAL HG12 1 1 2 1418 1 1 6 VAL HG13 H -7.900 -6.007 -0.880 1.00 . A A . 6 VAL HG13 1 1 2 1419 1 1 6 VAL HG21 H -10.629 -4.877 0.061 1.00 . A A . 6 VAL HG21 1 1 2 1420 1 1 6 VAL HG22 H -9.039 -4.270 0.512 1.00 . A A . 6 VAL HG22 1 1 2 1421 1 1 6 VAL HG23 H -10.183 -4.759 1.762 1.00 . A A . 6 VAL HG23 1 1 2 1422 1 1 6 VAL N N -11.020 -7.052 2.348 1.00 . A A . 6 VAL N 1 1 2 1423 1 1 6 VAL O O -10.360 -9.773 0.696 1.00 . A A . 6 VAL O 1 1 2 1424 1 1 7 GLY C C -7.353 -10.698 0.697 1.00 . A A . 7 GLY C 1 1 2 1425 1 1 7 GLY CA C -7.984 -10.231 1.993 1.00 . A A . 7 GLY CA 1 1 2 1426 1 1 7 GLY H H -8.195 -8.132 2.231 1.00 . A A . 7 GLY H 1 1 2 1427 1 1 7 GLY HA2 H -7.222 -10.174 2.759 1.00 . A A . 7 GLY HA2 1 1 2 1428 1 1 7 GLY HA3 H -8.730 -10.952 2.294 1.00 . A A . 7 GLY HA3 1 1 2 1429 1 1 7 GLY N N -8.619 -8.931 1.847 1.00 . A A . 7 GLY N 1 1 2 1430 1 1 7 GLY O O -7.972 -11.430 -0.075 1.00 . A A . 7 GLY O 1 1 2 1431 1 1 8 VAL C C -4.556 -11.817 -0.638 1.00 . A A . 8 VAL C 1 1 2 1432 1 1 8 VAL CA C -5.455 -10.595 -0.800 1.00 . A A . 8 VAL CA 1 1 2 1433 1 1 8 VAL CB C -4.624 -9.390 -1.322 1.00 . A A . 8 VAL CB 1 1 2 1434 1 1 8 VAL CG1 C -5.449 -8.108 -1.323 1.00 . A A . 8 VAL CG1 1 1 2 1435 1 1 8 VAL CG2 C -3.352 -9.216 -0.513 1.00 . A A . 8 VAL CG2 1 1 2 1436 1 1 8 VAL H H -5.626 -9.821 1.165 1.00 . A A . 8 VAL H 1 1 2 1437 1 1 8 VAL HA H -6.216 -10.822 -1.530 1.00 . A A . 8 VAL HA 1 1 2 1438 1 1 8 VAL HB H -4.340 -9.586 -2.345 1.00 . A A . 8 VAL HB 1 1 2 1439 1 1 8 VAL HG11 H -6.356 -8.262 -1.886 1.00 . A A . 8 VAL HG11 1 1 2 1440 1 1 8 VAL HG12 H -4.875 -7.314 -1.777 1.00 . A A . 8 VAL HG12 1 1 2 1441 1 1 8 VAL HG13 H -5.697 -7.834 -0.310 1.00 . A A . 8 VAL HG13 1 1 2 1442 1 1 8 VAL HG21 H -3.603 -9.061 0.525 1.00 . A A . 8 VAL HG21 1 1 2 1443 1 1 8 VAL HG22 H -2.805 -8.361 -0.887 1.00 . A A . 8 VAL HG22 1 1 2 1444 1 1 8 VAL HG23 H -2.743 -10.105 -0.609 1.00 . A A . 8 VAL HG23 1 1 2 1445 1 1 8 VAL N N -6.118 -10.295 0.461 1.00 . A A . 8 VAL N 1 1 2 1446 1 1 8 VAL O O -4.180 -12.165 0.481 1.00 . A A . 8 VAL O 1 1 2 1447 1 1 9 SER C C -1.898 -13.158 -1.734 1.00 . A A . 9 SER C 1 1 2 1448 1 1 9 SER CA C -3.353 -13.624 -1.708 1.00 . A A . 9 SER CA 1 1 2 1449 1 1 9 SER CB C -3.655 -14.552 -2.889 1.00 . A A . 9 SER CB 1 1 2 1450 1 1 9 SER H H -4.615 -12.191 -2.598 1.00 . A A . 9 SER H 1 1 2 1451 1 1 9 SER HA H -3.535 -14.156 -0.783 1.00 . A A . 9 SER HA 1 1 2 1452 1 1 9 SER HB2 H -4.722 -14.706 -2.959 1.00 . A A . 9 SER HB2 1 1 2 1453 1 1 9 SER HB3 H -3.300 -14.094 -3.800 1.00 . A A . 9 SER HB3 1 1 2 1454 1 1 9 SER HG H -3.165 -16.141 -1.832 1.00 . A A . 9 SER HG 1 1 2 1455 1 1 9 SER N N -4.239 -12.475 -1.742 1.00 . A A . 9 SER N 1 1 2 1456 1 1 9 SER O O -1.623 -11.955 -1.759 1.00 . A A . 9 SER O 1 1 2 1457 1 1 9 SER OG O -3.025 -15.816 -2.739 1.00 . A A . 9 SER OG 1 1 2 1458 1 1 10 ASN C C 0.941 -13.125 -2.941 1.00 . A A . 10 ASN C 1 1 2 1459 1 1 10 ASN CA C 0.448 -13.789 -1.665 1.00 . A A . 10 ASN CA 1 1 2 1460 1 1 10 ASN CB C 1.264 -15.054 -1.382 1.00 . A A . 10 ASN CB 1 1 2 1461 1 1 10 ASN CG C 2.745 -14.772 -1.181 1.00 . A A . 10 ASN CG 1 1 2 1462 1 1 10 ASN H H -1.246 -15.039 -1.890 1.00 . A A . 10 ASN H 1 1 2 1463 1 1 10 ASN HA H 0.577 -13.099 -0.845 1.00 . A A . 10 ASN HA 1 1 2 1464 1 1 10 ASN HB2 H 0.883 -15.523 -0.488 1.00 . A A . 10 ASN HB2 1 1 2 1465 1 1 10 ASN HB3 H 1.156 -15.736 -2.212 1.00 . A A . 10 ASN HB3 1 1 2 1466 1 1 10 ASN HD21 H 2.343 -13.109 -0.171 1.00 . A A . 10 ASN HD21 1 1 2 1467 1 1 10 ASN HD22 H 4.019 -13.474 -0.378 1.00 . A A . 10 ASN HD22 1 1 2 1468 1 1 10 ASN N N -0.971 -14.106 -1.767 1.00 . A A . 10 ASN N 1 1 2 1469 1 1 10 ASN ND2 N 3.068 -13.677 -0.505 1.00 . A A . 10 ASN ND2 1 1 2 1470 1 1 10 ASN O O 1.933 -12.402 -2.935 1.00 . A A . 10 ASN O 1 1 2 1471 1 1 10 ASN OD1 O 3.593 -15.557 -1.601 1.00 . A A . 10 ASN OD1 1 1 2 1472 1 1 11 GLU C C 0.351 -11.283 -5.328 1.00 . A A . 11 GLU C 1 1 2 1473 1 1 11 GLU CA C 0.630 -12.781 -5.304 1.00 . A A . 11 GLU CA 1 1 2 1474 1 1 11 GLU CB C -0.063 -13.462 -6.477 1.00 . A A . 11 GLU CB 1 1 2 1475 1 1 11 GLU CD C -0.415 -13.299 -8.977 1.00 . A A . 11 GLU CD 1 1 2 1476 1 1 11 GLU CG C 0.487 -12.990 -7.807 1.00 . A A . 11 GLU CG 1 1 2 1477 1 1 11 GLU H H -0.602 -13.863 -3.964 1.00 . A A . 11 GLU H 1 1 2 1478 1 1 11 GLU HA H 1.693 -12.934 -5.397 1.00 . A A . 11 GLU HA 1 1 2 1479 1 1 11 GLU HB2 H 0.095 -14.529 -6.404 1.00 . A A . 11 GLU HB2 1 1 2 1480 1 1 11 GLU HB3 H -1.124 -13.250 -6.443 1.00 . A A . 11 GLU HB3 1 1 2 1481 1 1 11 GLU HG2 H 0.635 -11.924 -7.758 1.00 . A A . 11 GLU HG2 1 1 2 1482 1 1 11 GLU HG3 H 1.439 -13.475 -7.967 1.00 . A A . 11 GLU HG3 1 1 2 1483 1 1 11 GLU N N 0.223 -13.343 -4.030 1.00 . A A . 11 GLU N 1 1 2 1484 1 1 11 GLU O O 1.177 -10.494 -5.791 1.00 . A A . 11 GLU O 1 1 2 1485 1 1 11 GLU OE1 O -0.293 -14.403 -9.548 1.00 . A A . 11 GLU OE1 1 1 2 1486 1 1 11 GLU OE2 O -1.248 -12.437 -9.332 1.00 . A A . 11 GLU OE2 1 1 2 1487 1 1 12 LYS C C -0.208 -8.821 -3.694 1.00 . A A . 12 LYS C 1 1 2 1488 1 1 12 LYS CA C -1.150 -9.483 -4.691 1.00 . A A . 12 LYS CA 1 1 2 1489 1 1 12 LYS CB C -2.613 -9.338 -4.237 1.00 . A A . 12 LYS CB 1 1 2 1490 1 1 12 LYS CD C -3.670 -8.889 -6.494 1.00 . A A . 12 LYS CD 1 1 2 1491 1 1 12 LYS CE C -4.895 -8.268 -7.158 1.00 . A A . 12 LYS CE 1 1 2 1492 1 1 12 LYS CG C -3.457 -8.372 -5.076 1.00 . A A . 12 LYS CG 1 1 2 1493 1 1 12 LYS H H -1.440 -11.568 -4.474 1.00 . A A . 12 LYS H 1 1 2 1494 1 1 12 LYS HA H -1.016 -9.026 -5.659 1.00 . A A . 12 LYS HA 1 1 2 1495 1 1 12 LYS HB2 H -3.077 -10.317 -4.278 1.00 . A A . 12 LYS HB2 1 1 2 1496 1 1 12 LYS HB3 H -2.626 -8.994 -3.213 1.00 . A A . 12 LYS HB3 1 1 2 1497 1 1 12 LYS HD2 H -2.802 -8.640 -7.084 1.00 . A A . 12 LYS HD2 1 1 2 1498 1 1 12 LYS HD3 H -3.794 -9.966 -6.462 1.00 . A A . 12 LYS HD3 1 1 2 1499 1 1 12 LYS HE2 H -5.772 -8.537 -6.589 1.00 . A A . 12 LYS HE2 1 1 2 1500 1 1 12 LYS HE3 H -4.787 -7.190 -7.166 1.00 . A A . 12 LYS HE3 1 1 2 1501 1 1 12 LYS HG2 H -4.424 -8.238 -4.605 1.00 . A A . 12 LYS HG2 1 1 2 1502 1 1 12 LYS HG3 H -2.949 -7.418 -5.126 1.00 . A A . 12 LYS HG3 1 1 2 1503 1 1 12 LYS HZ1 H -5.826 -8.218 -9.031 1.00 . A A . 12 LYS HZ1 1 1 2 1504 1 1 12 LYS HZ2 H -5.313 -9.764 -8.562 1.00 . A A . 12 LYS HZ2 1 1 2 1505 1 1 12 LYS HZ3 H -4.181 -8.625 -9.092 1.00 . A A . 12 LYS HZ3 1 1 2 1506 1 1 12 LYS N N -0.805 -10.892 -4.801 1.00 . A A . 12 LYS N 1 1 2 1507 1 1 12 LYS NZ N -5.066 -8.749 -8.557 1.00 . A A . 12 LYS NZ 1 1 2 1508 1 1 12 LYS O O 0.149 -7.650 -3.827 1.00 . A A . 12 LYS O 1 1 2 1509 1 1 13 LEU C C 2.538 -8.911 -2.291 1.00 . A A . 13 LEU C 1 1 2 1510 1 1 13 LEU CA C 1.149 -9.153 -1.696 1.00 . A A . 13 LEU CA 1 1 2 1511 1 1 13 LEU CB C 1.240 -10.197 -0.577 1.00 . A A . 13 LEU CB 1 1 2 1512 1 1 13 LEU CD1 C 0.582 -8.883 1.419 1.00 . A A . 13 LEU CD1 1 1 2 1513 1 1 13 LEU CD2 C 2.156 -10.813 1.666 1.00 . A A . 13 LEU CD2 1 1 2 1514 1 1 13 LEU CG C 1.703 -9.670 0.771 1.00 . A A . 13 LEU CG 1 1 2 1515 1 1 13 LEU H H -0.100 -10.538 -2.684 1.00 . A A . 13 LEU H 1 1 2 1516 1 1 13 LEU HA H 0.768 -8.223 -1.290 1.00 . A A . 13 LEU HA 1 1 2 1517 1 1 13 LEU HB2 H 0.263 -10.629 -0.442 1.00 . A A . 13 LEU HB2 1 1 2 1518 1 1 13 LEU HB3 H 1.924 -10.979 -0.885 1.00 . A A . 13 LEU HB3 1 1 2 1519 1 1 13 LEU HD11 H 0.320 -8.047 0.788 1.00 . A A . 13 LEU HD11 1 1 2 1520 1 1 13 LEU HD12 H 0.904 -8.525 2.384 1.00 . A A . 13 LEU HD12 1 1 2 1521 1 1 13 LEU HD13 H -0.281 -9.525 1.539 1.00 . A A . 13 LEU HD13 1 1 2 1522 1 1 13 LEU HD21 H 2.451 -10.424 2.631 1.00 . A A . 13 LEU HD21 1 1 2 1523 1 1 13 LEU HD22 H 2.995 -11.314 1.208 1.00 . A A . 13 LEU HD22 1 1 2 1524 1 1 13 LEU HD23 H 1.346 -11.515 1.793 1.00 . A A . 13 LEU HD23 1 1 2 1525 1 1 13 LEU HG H 2.535 -9.007 0.621 1.00 . A A . 13 LEU HG 1 1 2 1526 1 1 13 LEU N N 0.224 -9.613 -2.720 1.00 . A A . 13 LEU N 1 1 2 1527 1 1 13 LEU O O 3.321 -8.124 -1.762 1.00 . A A . 13 LEU O 1 1 2 1528 1 1 14 ASP C C 4.018 -8.297 -5.063 1.00 . A A . 14 ASP C 1 1 2 1529 1 1 14 ASP CA C 4.120 -9.433 -4.062 1.00 . A A . 14 ASP CA 1 1 2 1530 1 1 14 ASP CB C 4.509 -10.714 -4.792 1.00 . A A . 14 ASP CB 1 1 2 1531 1 1 14 ASP CG C 5.977 -11.051 -4.630 1.00 . A A . 14 ASP CG 1 1 2 1532 1 1 14 ASP H H 2.212 -10.264 -3.726 1.00 . A A . 14 ASP H 1 1 2 1533 1 1 14 ASP HA H 4.871 -9.194 -3.325 1.00 . A A . 14 ASP HA 1 1 2 1534 1 1 14 ASP HB2 H 3.916 -11.523 -4.413 1.00 . A A . 14 ASP HB2 1 1 2 1535 1 1 14 ASP HB3 H 4.311 -10.598 -5.847 1.00 . A A . 14 ASP HB3 1 1 2 1536 1 1 14 ASP N N 2.850 -9.610 -3.376 1.00 . A A . 14 ASP N 1 1 2 1537 1 1 14 ASP O O 5.010 -7.645 -5.399 1.00 . A A . 14 ASP O 1 1 2 1538 1 1 14 ASP OD1 O 6.369 -11.536 -3.549 1.00 . A A . 14 ASP OD1 1 1 2 1539 1 1 14 ASP OD2 O 6.745 -10.832 -5.592 1.00 . A A . 14 ASP OD2 1 1 2 1540 1 1 15 ALA C C 2.596 -5.667 -5.964 1.00 . A A . 15 ALA C 1 1 2 1541 1 1 15 ALA CA C 2.576 -7.059 -6.567 1.00 . A A . 15 ALA CA 1 1 2 1542 1 1 15 ALA CB C 1.258 -7.309 -7.277 1.00 . A A . 15 ALA CB 1 1 2 1543 1 1 15 ALA H H 2.043 -8.591 -5.210 1.00 . A A . 15 ALA H 1 1 2 1544 1 1 15 ALA HA H 3.376 -7.140 -7.293 1.00 . A A . 15 ALA HA 1 1 2 1545 1 1 15 ALA HB1 H 1.176 -6.653 -8.130 1.00 . A A . 15 ALA HB1 1 1 2 1546 1 1 15 ALA HB2 H 0.446 -7.112 -6.595 1.00 . A A . 15 ALA HB2 1 1 2 1547 1 1 15 ALA HB3 H 1.217 -8.336 -7.603 1.00 . A A . 15 ALA HB3 1 1 2 1548 1 1 15 ALA N N 2.805 -8.065 -5.548 1.00 . A A . 15 ALA N 1 1 2 1549 1 1 15 ALA O O 3.059 -4.712 -6.589 1.00 . A A . 15 ALA O 1 1 2 1550 1 1 16 VAL C C 3.520 -3.790 -3.840 1.00 . A A . 16 VAL C 1 1 2 1551 1 1 16 VAL CA C 2.097 -4.282 -4.050 1.00 . A A . 16 VAL CA 1 1 2 1552 1 1 16 VAL CB C 1.368 -4.345 -2.682 1.00 . A A . 16 VAL CB 1 1 2 1553 1 1 16 VAL CG1 C 1.900 -5.480 -1.815 1.00 . A A . 16 VAL CG1 1 1 2 1554 1 1 16 VAL CG2 C 1.514 -3.014 -1.952 1.00 . A A . 16 VAL CG2 1 1 2 1555 1 1 16 VAL H H 1.700 -6.344 -4.309 1.00 . A A . 16 VAL H 1 1 2 1556 1 1 16 VAL HA H 1.577 -3.580 -4.678 1.00 . A A . 16 VAL HA 1 1 2 1557 1 1 16 VAL HB H 0.313 -4.518 -2.867 1.00 . A A . 16 VAL HB 1 1 2 1558 1 1 16 VAL HG11 H 1.347 -5.524 -0.888 1.00 . A A . 16 VAL HG11 1 1 2 1559 1 1 16 VAL HG12 H 2.946 -5.309 -1.601 1.00 . A A . 16 VAL HG12 1 1 2 1560 1 1 16 VAL HG13 H 1.792 -6.418 -2.342 1.00 . A A . 16 VAL HG13 1 1 2 1561 1 1 16 VAL HG21 H 1.052 -2.231 -2.534 1.00 . A A . 16 VAL HG21 1 1 2 1562 1 1 16 VAL HG22 H 2.567 -2.791 -1.826 1.00 . A A . 16 VAL HG22 1 1 2 1563 1 1 16 VAL HG23 H 1.040 -3.074 -0.984 1.00 . A A . 16 VAL HG23 1 1 2 1564 1 1 16 VAL N N 2.094 -5.556 -4.743 1.00 . A A . 16 VAL N 1 1 2 1565 1 1 16 VAL O O 3.833 -2.630 -4.104 1.00 . A A . 16 VAL O 1 1 2 1566 1 1 17 MET C C 6.487 -3.735 -4.228 1.00 . A A . 17 MET C 1 1 2 1567 1 1 17 MET CA C 5.743 -4.337 -3.046 1.00 . A A . 17 MET CA 1 1 2 1568 1 1 17 MET CB C 6.505 -5.548 -2.506 1.00 . A A . 17 MET CB 1 1 2 1569 1 1 17 MET CE C 6.983 -8.621 -1.915 1.00 . A A . 17 MET CE 1 1 2 1570 1 1 17 MET CG C 5.883 -6.156 -1.268 1.00 . A A . 17 MET CG 1 1 2 1571 1 1 17 MET H H 4.088 -5.623 -3.304 1.00 . A A . 17 MET H 1 1 2 1572 1 1 17 MET HA H 5.685 -3.589 -2.266 1.00 . A A . 17 MET HA 1 1 2 1573 1 1 17 MET HB2 H 6.561 -6.312 -3.268 1.00 . A A . 17 MET HB2 1 1 2 1574 1 1 17 MET HB3 H 7.500 -5.237 -2.255 1.00 . A A . 17 MET HB3 1 1 2 1575 1 1 17 MET HE1 H 7.582 -9.475 -1.629 1.00 . A A . 17 MET HE1 1 1 2 1576 1 1 17 MET HE2 H 7.434 -8.139 -2.768 1.00 . A A . 17 MET HE2 1 1 2 1577 1 1 17 MET HE3 H 5.985 -8.953 -2.172 1.00 . A A . 17 MET HE3 1 1 2 1578 1 1 17 MET HG2 H 5.753 -5.381 -0.529 1.00 . A A . 17 MET HG2 1 1 2 1579 1 1 17 MET HG3 H 4.925 -6.568 -1.532 1.00 . A A . 17 MET HG3 1 1 2 1580 1 1 17 MET N N 4.382 -4.692 -3.399 1.00 . A A . 17 MET N 1 1 2 1581 1 1 17 MET O O 7.234 -2.783 -4.056 1.00 . A A . 17 MET O 1 1 2 1582 1 1 17 MET SD S 6.892 -7.460 -0.549 1.00 . A A . 17 MET SD 1 1 2 1583 1 1 18 ARG C C 6.417 -2.383 -7.023 1.00 . A A . 18 ARG C 1 1 2 1584 1 1 18 ARG CA C 6.976 -3.741 -6.589 1.00 . A A . 18 ARG CA 1 1 2 1585 1 1 18 ARG CB C 6.976 -4.724 -7.758 1.00 . A A . 18 ARG CB 1 1 2 1586 1 1 18 ARG CD C 5.643 -5.961 -9.483 1.00 . A A . 18 ARG CD 1 1 2 1587 1 1 18 ARG CG C 5.610 -5.272 -8.127 1.00 . A A . 18 ARG CG 1 1 2 1588 1 1 18 ARG CZ C 3.730 -6.651 -10.903 1.00 . A A . 18 ARG CZ 1 1 2 1589 1 1 18 ARG H H 5.642 -5.003 -5.535 1.00 . A A . 18 ARG H 1 1 2 1590 1 1 18 ARG HA H 7.998 -3.590 -6.281 1.00 . A A . 18 ARG HA 1 1 2 1591 1 1 18 ARG HB2 H 7.382 -4.224 -8.625 1.00 . A A . 18 ARG HB2 1 1 2 1592 1 1 18 ARG HB3 H 7.618 -5.556 -7.505 1.00 . A A . 18 ARG HB3 1 1 2 1593 1 1 18 ARG HD2 H 5.765 -5.210 -10.249 1.00 . A A . 18 ARG HD2 1 1 2 1594 1 1 18 ARG HD3 H 6.488 -6.632 -9.504 1.00 . A A . 18 ARG HD3 1 1 2 1595 1 1 18 ARG HE H 4.128 -7.368 -9.075 1.00 . A A . 18 ARG HE 1 1 2 1596 1 1 18 ARG HG2 H 5.307 -5.987 -7.377 1.00 . A A . 18 ARG HG2 1 1 2 1597 1 1 18 ARG HG3 H 4.905 -4.454 -8.158 1.00 . A A . 18 ARG HG3 1 1 2 1598 1 1 18 ARG HH11 H 4.865 -5.163 -11.695 1.00 . A A . 18 ARG HH11 1 1 2 1599 1 1 18 ARG HH12 H 3.557 -5.716 -12.705 1.00 . A A . 18 ARG HH12 1 1 2 1600 1 1 18 ARG HH21 H 2.420 -8.117 -10.387 1.00 . A A . 18 ARG HH21 1 1 2 1601 1 1 18 ARG HH22 H 2.168 -7.415 -11.960 1.00 . A A . 18 ARG HH22 1 1 2 1602 1 1 18 ARG N N 6.273 -4.262 -5.430 1.00 . A A . 18 ARG N 1 1 2 1603 1 1 18 ARG NE N 4.423 -6.728 -9.762 1.00 . A A . 18 ARG NE 1 1 2 1604 1 1 18 ARG NH1 N 4.078 -5.775 -11.840 1.00 . A A . 18 ARG NH1 1 1 2 1605 1 1 18 ARG NH2 N 2.686 -7.453 -11.098 1.00 . A A . 18 ARG NH2 1 1 2 1606 1 1 18 ARG O O 7.156 -1.552 -7.543 1.00 . A A . 18 ARG O 1 1 2 1607 1 1 19 VAL C C 5.071 0.192 -6.115 1.00 . A A . 19 VAL C 1 1 2 1608 1 1 19 VAL CA C 4.541 -0.834 -7.102 1.00 . A A . 19 VAL CA 1 1 2 1609 1 1 19 VAL CB C 2.991 -0.881 -7.068 1.00 . A A . 19 VAL CB 1 1 2 1610 1 1 19 VAL CG1 C 2.392 0.516 -7.152 1.00 . A A . 19 VAL CG1 1 1 2 1611 1 1 19 VAL CG2 C 2.464 -1.750 -8.202 1.00 . A A . 19 VAL CG2 1 1 2 1612 1 1 19 VAL H H 4.565 -2.816 -6.347 1.00 . A A . 19 VAL H 1 1 2 1613 1 1 19 VAL HA H 4.861 -0.560 -8.096 1.00 . A A . 19 VAL HA 1 1 2 1614 1 1 19 VAL HB H 2.676 -1.322 -6.131 1.00 . A A . 19 VAL HB 1 1 2 1615 1 1 19 VAL HG11 H 2.789 1.027 -8.011 1.00 . A A . 19 VAL HG11 1 1 2 1616 1 1 19 VAL HG12 H 2.639 1.068 -6.257 1.00 . A A . 19 VAL HG12 1 1 2 1617 1 1 19 VAL HG13 H 1.321 0.440 -7.245 1.00 . A A . 19 VAL HG13 1 1 2 1618 1 1 19 VAL HG21 H 1.393 -1.853 -8.111 1.00 . A A . 19 VAL HG21 1 1 2 1619 1 1 19 VAL HG22 H 2.924 -2.723 -8.155 1.00 . A A . 19 VAL HG22 1 1 2 1620 1 1 19 VAL HG23 H 2.700 -1.287 -9.150 1.00 . A A . 19 VAL HG23 1 1 2 1621 1 1 19 VAL N N 5.125 -2.134 -6.780 1.00 . A A . 19 VAL N 1 1 2 1622 1 1 19 VAL O O 5.306 1.357 -6.444 1.00 . A A . 19 VAL O 1 1 2 1623 1 1 20 VAL C C 7.374 0.747 -4.183 1.00 . A A . 20 VAL C 1 1 2 1624 1 1 20 VAL CA C 5.900 0.502 -3.863 1.00 . A A . 20 VAL CA 1 1 2 1625 1 1 20 VAL CB C 5.737 -0.207 -2.488 1.00 . A A . 20 VAL CB 1 1 2 1626 1 1 20 VAL CG1 C 6.708 0.344 -1.456 1.00 . A A . 20 VAL CG1 1 1 2 1627 1 1 20 VAL CG2 C 4.311 -0.052 -1.974 1.00 . A A . 20 VAL CG2 1 1 2 1628 1 1 20 VAL H H 5.057 -1.223 -4.722 1.00 . A A . 20 VAL H 1 1 2 1629 1 1 20 VAL HA H 5.389 1.457 -3.831 1.00 . A A . 20 VAL HA 1 1 2 1630 1 1 20 VAL HB H 5.935 -1.265 -2.618 1.00 . A A . 20 VAL HB 1 1 2 1631 1 1 20 VAL HG11 H 6.455 1.370 -1.244 1.00 . A A . 20 VAL HG11 1 1 2 1632 1 1 20 VAL HG12 H 7.714 0.290 -1.844 1.00 . A A . 20 VAL HG12 1 1 2 1633 1 1 20 VAL HG13 H 6.639 -0.241 -0.549 1.00 . A A . 20 VAL HG13 1 1 2 1634 1 1 20 VAL HG21 H 3.623 -0.546 -2.642 1.00 . A A . 20 VAL HG21 1 1 2 1635 1 1 20 VAL HG22 H 4.064 0.997 -1.915 1.00 . A A . 20 VAL HG22 1 1 2 1636 1 1 20 VAL HG23 H 4.235 -0.493 -0.990 1.00 . A A . 20 VAL HG23 1 1 2 1637 1 1 20 VAL N N 5.299 -0.290 -4.911 1.00 . A A . 20 VAL N 1 1 2 1638 1 1 20 VAL O O 7.862 1.870 -4.074 1.00 . A A . 20 VAL O 1 1 2 1639 1 1 21 SER C C 9.676 0.752 -6.170 1.00 . A A . 21 SER C 1 1 2 1640 1 1 21 SER CA C 9.452 -0.210 -4.996 1.00 . A A . 21 SER CA 1 1 2 1641 1 1 21 SER CB C 9.925 -1.620 -5.335 1.00 . A A . 21 SER CB 1 1 2 1642 1 1 21 SER H H 7.627 -1.167 -4.722 1.00 . A A . 21 SER H 1 1 2 1643 1 1 21 SER HA H 10.005 0.145 -4.139 1.00 . A A . 21 SER HA 1 1 2 1644 1 1 21 SER HB2 H 9.150 -2.140 -5.882 1.00 . A A . 21 SER HB2 1 1 2 1645 1 1 21 SER HB3 H 10.796 -1.568 -5.930 1.00 . A A . 21 SER HB3 1 1 2 1646 1 1 21 SER HG H 10.648 -1.781 -3.521 1.00 . A A . 21 SER HG 1 1 2 1647 1 1 21 SER N N 8.064 -0.295 -4.632 1.00 . A A . 21 SER N 1 1 2 1648 1 1 21 SER O O 10.769 1.289 -6.343 1.00 . A A . 21 SER O 1 1 2 1649 1 1 21 SER OG O 10.198 -2.355 -4.156 1.00 . A A . 21 SER OG 1 1 2 1650 1 1 22 GLU C C 8.506 3.308 -7.748 1.00 . A A . 22 GLU C 1 1 2 1651 1 1 22 GLU CA C 8.706 1.843 -8.112 1.00 . A A . 22 GLU CA 1 1 2 1652 1 1 22 GLU CB C 7.658 1.397 -9.134 1.00 . A A . 22 GLU CB 1 1 2 1653 1 1 22 GLU CD C 6.961 -0.454 -10.739 1.00 . A A . 22 GLU CD 1 1 2 1654 1 1 22 GLU CG C 8.098 0.200 -9.969 1.00 . A A . 22 GLU CG 1 1 2 1655 1 1 22 GLU H H 7.761 0.595 -6.718 1.00 . A A . 22 GLU H 1 1 2 1656 1 1 22 GLU HA H 9.683 1.722 -8.538 1.00 . A A . 22 GLU HA 1 1 2 1657 1 1 22 GLU HB2 H 6.757 1.128 -8.600 1.00 . A A . 22 GLU HB2 1 1 2 1658 1 1 22 GLU HB3 H 7.443 2.219 -9.799 1.00 . A A . 22 GLU HB3 1 1 2 1659 1 1 22 GLU HG2 H 8.840 0.533 -10.679 1.00 . A A . 22 GLU HG2 1 1 2 1660 1 1 22 GLU HG3 H 8.538 -0.535 -9.312 1.00 . A A . 22 GLU HG3 1 1 2 1661 1 1 22 GLU N N 8.623 0.993 -6.943 1.00 . A A . 22 GLU N 1 1 2 1662 1 1 22 GLU O O 9.326 4.159 -8.090 1.00 . A A . 22 GLU O 1 1 2 1663 1 1 22 GLU OE1 O 6.193 0.263 -11.417 1.00 . A A . 22 GLU OE1 1 1 2 1664 1 1 22 GLU OE2 O 6.839 -1.698 -10.682 1.00 . A A . 22 GLU OE2 1 1 2 1665 1 1 23 GLU C C 7.660 5.519 -5.482 1.00 . A A . 23 GLU C 1 1 2 1666 1 1 23 GLU CA C 7.040 4.982 -6.771 1.00 . A A . 23 GLU CA 1 1 2 1667 1 1 23 GLU CB C 5.509 5.107 -6.724 1.00 . A A . 23 GLU CB 1 1 2 1668 1 1 23 GLU CD C 5.179 5.466 -9.224 1.00 . A A . 23 GLU CD 1 1 2 1669 1 1 23 GLU CG C 4.826 4.635 -8.002 1.00 . A A . 23 GLU CG 1 1 2 1670 1 1 23 GLU H H 6.881 2.869 -6.676 1.00 . A A . 23 GLU H 1 1 2 1671 1 1 23 GLU HA H 7.412 5.572 -7.599 1.00 . A A . 23 GLU HA 1 1 2 1672 1 1 23 GLU HB2 H 5.131 4.516 -5.904 1.00 . A A . 23 GLU HB2 1 1 2 1673 1 1 23 GLU HB3 H 5.239 6.141 -6.558 1.00 . A A . 23 GLU HB3 1 1 2 1674 1 1 23 GLU HG2 H 5.122 3.618 -8.191 1.00 . A A . 23 GLU HG2 1 1 2 1675 1 1 23 GLU HG3 H 3.755 4.674 -7.857 1.00 . A A . 23 GLU HG3 1 1 2 1676 1 1 23 GLU N N 7.427 3.598 -7.032 1.00 . A A . 23 GLU N 1 1 2 1677 1 1 23 GLU O O 7.874 6.721 -5.349 1.00 . A A . 23 GLU O 1 1 2 1678 1 1 23 GLU OE1 O 6.197 6.187 -9.174 1.00 . A A . 23 GLU OE1 1 1 2 1679 1 1 23 GLU OE2 O 4.436 5.421 -10.227 1.00 . A A . 23 GLU OE2 1 1 2 1680 1 1 24 SER C C 10.099 5.062 -3.451 1.00 . A A . 24 SER C 1 1 2 1681 1 1 24 SER CA C 8.581 5.057 -3.290 1.00 . A A . 24 SER CA 1 1 2 1682 1 1 24 SER CB C 8.180 4.136 -2.144 1.00 . A A . 24 SER CB 1 1 2 1683 1 1 24 SER H H 7.706 3.692 -4.656 1.00 . A A . 24 SER H 1 1 2 1684 1 1 24 SER HA H 8.250 6.062 -3.061 1.00 . A A . 24 SER HA 1 1 2 1685 1 1 24 SER HB2 H 8.591 3.150 -2.312 1.00 . A A . 24 SER HB2 1 1 2 1686 1 1 24 SER HB3 H 8.565 4.539 -1.216 1.00 . A A . 24 SER HB3 1 1 2 1687 1 1 24 SER HG H 6.360 4.559 -2.742 1.00 . A A . 24 SER HG 1 1 2 1688 1 1 24 SER N N 7.937 4.639 -4.528 1.00 . A A . 24 SER N 1 1 2 1689 1 1 24 SER O O 10.800 5.864 -2.838 1.00 . A A . 24 SER O 1 1 2 1690 1 1 24 SER OG O 6.766 4.032 -2.049 1.00 . A A . 24 SER OG 1 1 2 1691 1 1 25 GLY C C 12.749 3.065 -3.714 1.00 . A A . 25 GLY C 1 1 2 1692 1 1 25 GLY CA C 12.028 4.102 -4.546 1.00 . A A . 25 GLY CA 1 1 2 1693 1 1 25 GLY H H 9.994 3.497 -4.692 1.00 . A A . 25 GLY H 1 1 2 1694 1 1 25 GLY HA2 H 12.182 3.876 -5.592 1.00 . A A . 25 GLY HA2 1 1 2 1695 1 1 25 GLY HA3 H 12.454 5.075 -4.335 1.00 . A A . 25 GLY HA3 1 1 2 1696 1 1 25 GLY N N 10.599 4.147 -4.272 1.00 . A A . 25 GLY N 1 1 2 1697 1 1 25 GLY O O 13.925 2.789 -3.947 1.00 . A A . 25 GLY O 1 1 2 1698 1 1 26 ILE C C 12.688 0.143 -2.621 1.00 . A A . 26 ILE C 1 1 2 1699 1 1 26 ILE CA C 12.674 1.478 -1.892 1.00 . A A . 26 ILE CA 1 1 2 1700 1 1 26 ILE CB C 11.920 1.291 -0.559 1.00 . A A . 26 ILE CB 1 1 2 1701 1 1 26 ILE CD1 C 10.428 2.491 1.137 1.00 . A A . 26 ILE CD1 1 1 2 1702 1 1 26 ILE CG1 C 11.401 2.633 -0.020 1.00 . A A . 26 ILE CG1 1 1 2 1703 1 1 26 ILE CG2 C 12.830 0.626 0.468 1.00 . A A . 26 ILE CG2 1 1 2 1704 1 1 26 ILE H H 11.127 2.745 -2.592 1.00 . A A . 26 ILE H 1 1 2 1705 1 1 26 ILE HA H 13.689 1.780 -1.682 1.00 . A A . 26 ILE HA 1 1 2 1706 1 1 26 ILE HB H 11.091 0.628 -0.743 1.00 . A A . 26 ILE HB 1 1 2 1707 1 1 26 ILE HD11 H 10.921 2.005 1.965 1.00 . A A . 26 ILE HD11 1 1 2 1708 1 1 26 ILE HD12 H 9.579 1.895 0.829 1.00 . A A . 26 ILE HD12 1 1 2 1709 1 1 26 ILE HD13 H 10.087 3.470 1.445 1.00 . A A . 26 ILE HD13 1 1 2 1710 1 1 26 ILE HG12 H 12.235 3.227 0.328 1.00 . A A . 26 ILE HG12 1 1 2 1711 1 1 26 ILE HG13 H 10.903 3.160 -0.822 1.00 . A A . 26 ILE HG13 1 1 2 1712 1 1 26 ILE HG21 H 13.096 -0.362 0.124 1.00 . A A . 26 ILE HG21 1 1 2 1713 1 1 26 ILE HG22 H 12.312 0.553 1.414 1.00 . A A . 26 ILE HG22 1 1 2 1714 1 1 26 ILE HG23 H 13.724 1.218 0.593 1.00 . A A . 26 ILE HG23 1 1 2 1715 1 1 26 ILE N N 12.062 2.491 -2.739 1.00 . A A . 26 ILE N 1 1 2 1716 1 1 26 ILE O O 11.644 -0.492 -2.780 1.00 . A A . 26 ILE O 1 1 2 1717 1 1 27 ALA C C 13.381 -2.664 -3.069 1.00 . A A . 27 ALA C 1 1 2 1718 1 1 27 ALA CA C 14.075 -1.512 -3.785 1.00 . A A . 27 ALA CA 1 1 2 1719 1 1 27 ALA CB C 15.567 -1.787 -3.891 1.00 . A A . 27 ALA CB 1 1 2 1720 1 1 27 ALA H H 14.628 0.368 -3.003 1.00 . A A . 27 ALA H 1 1 2 1721 1 1 27 ALA HA H 13.672 -1.430 -4.785 1.00 . A A . 27 ALA HA 1 1 2 1722 1 1 27 ALA HB1 H 15.973 -1.949 -2.903 1.00 . A A . 27 ALA HB1 1 1 2 1723 1 1 27 ALA HB2 H 16.059 -0.938 -4.344 1.00 . A A . 27 ALA HB2 1 1 2 1724 1 1 27 ALA HB3 H 15.735 -2.665 -4.497 1.00 . A A . 27 ALA HB3 1 1 2 1725 1 1 27 ALA N N 13.867 -0.238 -3.102 1.00 . A A . 27 ALA N 1 1 2 1726 1 1 27 ALA O O 13.313 -2.696 -1.838 1.00 . A A . 27 ALA O 1 1 2 1727 1 1 28 LEU C C 12.948 -5.526 -2.300 1.00 . A A . 28 LEU C 1 1 2 1728 1 1 28 LEU CA C 12.133 -4.755 -3.338 1.00 . A A . 28 LEU CA 1 1 2 1729 1 1 28 LEU CB C 11.768 -5.682 -4.503 1.00 . A A . 28 LEU CB 1 1 2 1730 1 1 28 LEU CD1 C 9.484 -6.535 -3.892 1.00 . A A . 28 LEU CD1 1 1 2 1731 1 1 28 LEU CD2 C 11.032 -7.932 -5.275 1.00 . A A . 28 LEU CD2 1 1 2 1732 1 1 28 LEU CG C 10.935 -6.916 -4.154 1.00 . A A . 28 LEU CG 1 1 2 1733 1 1 28 LEU H H 13.033 -3.552 -4.822 1.00 . A A . 28 LEU H 1 1 2 1734 1 1 28 LEU HA H 11.226 -4.381 -2.878 1.00 . A A . 28 LEU HA 1 1 2 1735 1 1 28 LEU HB2 H 11.219 -5.107 -5.231 1.00 . A A . 28 LEU HB2 1 1 2 1736 1 1 28 LEU HB3 H 12.687 -6.020 -4.960 1.00 . A A . 28 LEU HB3 1 1 2 1737 1 1 28 LEU HD11 H 9.418 -5.984 -2.967 1.00 . A A . 28 LEU HD11 1 1 2 1738 1 1 28 LEU HD12 H 8.878 -7.430 -3.820 1.00 . A A . 28 LEU HD12 1 1 2 1739 1 1 28 LEU HD13 H 9.120 -5.919 -4.703 1.00 . A A . 28 LEU HD13 1 1 2 1740 1 1 28 LEU HD21 H 12.064 -8.221 -5.407 1.00 . A A . 28 LEU HD21 1 1 2 1741 1 1 28 LEU HD22 H 10.663 -7.493 -6.190 1.00 . A A . 28 LEU HD22 1 1 2 1742 1 1 28 LEU HD23 H 10.442 -8.803 -5.029 1.00 . A A . 28 LEU HD23 1 1 2 1743 1 1 28 LEU HG H 11.332 -7.367 -3.255 1.00 . A A . 28 LEU HG 1 1 2 1744 1 1 28 LEU N N 12.886 -3.615 -3.853 1.00 . A A . 28 LEU N 1 1 2 1745 1 1 28 LEU O O 12.397 -6.097 -1.361 1.00 . A A . 28 LEU O 1 1 2 1746 1 1 29 GLU C C 15.430 -5.500 -0.301 1.00 . A A . 29 GLU C 1 1 2 1747 1 1 29 GLU CA C 15.166 -6.268 -1.595 1.00 . A A . 29 GLU CA 1 1 2 1748 1 1 29 GLU CB C 16.479 -6.545 -2.324 1.00 . A A . 29 GLU CB 1 1 2 1749 1 1 29 GLU CD C 15.929 -8.566 -3.762 1.00 . A A . 29 GLU CD 1 1 2 1750 1 1 29 GLU CG C 16.276 -7.090 -3.735 1.00 . A A . 29 GLU CG 1 1 2 1751 1 1 29 GLU H H 14.648 -5.017 -3.225 1.00 . A A . 29 GLU H 1 1 2 1752 1 1 29 GLU HA H 14.699 -7.208 -1.353 1.00 . A A . 29 GLU HA 1 1 2 1753 1 1 29 GLU HB2 H 17.053 -5.631 -2.382 1.00 . A A . 29 GLU HB2 1 1 2 1754 1 1 29 GLU HB3 H 17.035 -7.276 -1.756 1.00 . A A . 29 GLU HB3 1 1 2 1755 1 1 29 GLU HG2 H 15.463 -6.546 -4.195 1.00 . A A . 29 GLU HG2 1 1 2 1756 1 1 29 GLU HG3 H 17.181 -6.935 -4.306 1.00 . A A . 29 GLU HG3 1 1 2 1757 1 1 29 GLU N N 14.267 -5.526 -2.475 1.00 . A A . 29 GLU N 1 1 2 1758 1 1 29 GLU O O 16.003 -6.038 0.650 1.00 . A A . 29 GLU O 1 1 2 1759 1 1 29 GLU OE1 O 14.922 -8.958 -3.135 1.00 . A A . 29 GLU OE1 1 1 2 1760 1 1 29 GLU OE2 O 16.661 -9.351 -4.398 1.00 . A A . 29 GLU OE2 1 1 2 1761 1 1 30 GLU C C 13.913 -3.134 1.606 1.00 . A A . 30 GLU C 1 1 2 1762 1 1 30 GLU CA C 15.218 -3.397 0.899 1.00 . A A . 30 GLU CA 1 1 2 1763 1 1 30 GLU CB C 15.819 -2.051 0.502 1.00 . A A . 30 GLU CB 1 1 2 1764 1 1 30 GLU CD C 18.120 -3.009 0.064 1.00 . A A . 30 GLU CD 1 1 2 1765 1 1 30 GLU CG C 17.009 -2.113 -0.435 1.00 . A A . 30 GLU CG 1 1 2 1766 1 1 30 GLU H H 14.486 -3.890 -1.029 1.00 . A A . 30 GLU H 1 1 2 1767 1 1 30 GLU HA H 15.881 -3.904 1.577 1.00 . A A . 30 GLU HA 1 1 2 1768 1 1 30 GLU HB2 H 15.049 -1.466 0.023 1.00 . A A . 30 GLU HB2 1 1 2 1769 1 1 30 GLU HB3 H 16.129 -1.548 1.402 1.00 . A A . 30 GLU HB3 1 1 2 1770 1 1 30 GLU HG2 H 16.674 -2.469 -1.393 1.00 . A A . 30 GLU HG2 1 1 2 1771 1 1 30 GLU HG3 H 17.405 -1.114 -0.550 1.00 . A A . 30 GLU HG3 1 1 2 1772 1 1 30 GLU N N 14.994 -4.248 -0.264 1.00 . A A . 30 GLU N 1 1 2 1773 1 1 30 GLU O O 13.898 -2.642 2.735 1.00 . A A . 30 GLU O 1 1 2 1774 1 1 30 GLU OE1 O 18.547 -2.841 1.226 1.00 . A A . 30 GLU OE1 1 1 2 1775 1 1 30 GLU OE2 O 18.594 -3.863 -0.715 1.00 . A A . 30 GLU OE2 1 1 2 1776 1 1 31 LEU C C 11.208 -4.070 2.642 1.00 . A A . 31 LEU C 1 1 2 1777 1 1 31 LEU CA C 11.504 -3.167 1.456 1.00 . A A . 31 LEU CA 1 1 2 1778 1 1 31 LEU CB C 10.434 -3.343 0.372 1.00 . A A . 31 LEU CB 1 1 2 1779 1 1 31 LEU CD1 C 9.074 -1.365 1.052 1.00 . A A . 31 LEU CD1 1 1 2 1780 1 1 31 LEU CD2 C 8.037 -3.179 -0.320 1.00 . A A . 31 LEU CD2 1 1 2 1781 1 1 31 LEU CG C 9.044 -2.857 0.770 1.00 . A A . 31 LEU CG 1 1 2 1782 1 1 31 LEU H H 12.917 -3.881 0.060 1.00 . A A . 31 LEU H 1 1 2 1783 1 1 31 LEU HA H 11.498 -2.138 1.793 1.00 . A A . 31 LEU HA 1 1 2 1784 1 1 31 LEU HB2 H 10.746 -2.796 -0.505 1.00 . A A . 31 LEU HB2 1 1 2 1785 1 1 31 LEU HB3 H 10.366 -4.393 0.118 1.00 . A A . 31 LEU HB3 1 1 2 1786 1 1 31 LEU HD11 H 9.388 -0.837 0.164 1.00 . A A . 31 LEU HD11 1 1 2 1787 1 1 31 LEU HD12 H 9.772 -1.168 1.853 1.00 . A A . 31 LEU HD12 1 1 2 1788 1 1 31 LEU HD13 H 8.089 -1.029 1.342 1.00 . A A . 31 LEU HD13 1 1 2 1789 1 1 31 LEU HD21 H 7.077 -2.762 -0.056 1.00 . A A . 31 LEU HD21 1 1 2 1790 1 1 31 LEU HD22 H 7.948 -4.250 -0.420 1.00 . A A . 31 LEU HD22 1 1 2 1791 1 1 31 LEU HD23 H 8.371 -2.755 -1.253 1.00 . A A . 31 LEU HD23 1 1 2 1792 1 1 31 LEU HG H 8.738 -3.365 1.673 1.00 . A A . 31 LEU HG 1 1 2 1793 1 1 31 LEU N N 12.825 -3.446 0.930 1.00 . A A . 31 LEU N 1 1 2 1794 1 1 31 LEU O O 10.820 -5.227 2.487 1.00 . A A . 31 LEU O 1 1 2 1795 1 1 32 THR C C 9.916 -3.725 5.714 1.00 . A A . 32 THR C 1 1 2 1796 1 1 32 THR CA C 11.175 -4.261 5.046 1.00 . A A . 32 THR CA 1 1 2 1797 1 1 32 THR CB C 12.399 -4.143 5.989 1.00 . A A . 32 THR CB 1 1 2 1798 1 1 32 THR CG2 C 13.678 -4.652 5.309 1.00 . A A . 32 THR CG2 1 1 2 1799 1 1 32 THR H H 11.721 -2.601 3.882 1.00 . A A . 32 THR H 1 1 2 1800 1 1 32 THR HA H 11.019 -5.302 4.798 1.00 . A A . 32 THR HA 1 1 2 1801 1 1 32 THR HB H 12.220 -4.739 6.871 1.00 . A A . 32 THR HB 1 1 2 1802 1 1 32 THR HG1 H 13.164 -2.330 5.750 1.00 . A A . 32 THR HG1 1 1 2 1803 1 1 32 THR HG21 H 13.830 -4.132 4.365 1.00 . A A . 32 THR HG21 1 1 2 1804 1 1 32 THR HG22 H 13.601 -5.713 5.125 1.00 . A A . 32 THR HG22 1 1 2 1805 1 1 32 THR HG23 H 14.524 -4.465 5.954 1.00 . A A . 32 THR HG23 1 1 2 1806 1 1 32 THR N N 11.406 -3.529 3.826 1.00 . A A . 32 THR N 1 1 2 1807 1 1 32 THR O O 9.463 -2.624 5.392 1.00 . A A . 32 THR O 1 1 2 1808 1 1 32 THR OG1 O 12.585 -2.774 6.383 1.00 . A A . 32 THR OG1 1 1 2 1809 1 1 33 ASP C C 8.341 -2.995 8.307 1.00 . A A . 33 ASP C 1 1 2 1810 1 1 33 ASP CA C 8.094 -4.086 7.270 1.00 . A A . 33 ASP CA 1 1 2 1811 1 1 33 ASP CB C 7.406 -5.287 7.924 1.00 . A A . 33 ASP CB 1 1 2 1812 1 1 33 ASP CG C 8.158 -5.817 9.125 1.00 . A A . 33 ASP CG 1 1 2 1813 1 1 33 ASP H H 9.755 -5.346 6.883 1.00 . A A . 33 ASP H 1 1 2 1814 1 1 33 ASP HA H 7.444 -3.698 6.505 1.00 . A A . 33 ASP HA 1 1 2 1815 1 1 33 ASP HB2 H 6.420 -4.994 8.249 1.00 . A A . 33 ASP HB2 1 1 2 1816 1 1 33 ASP HB3 H 7.319 -6.082 7.199 1.00 . A A . 33 ASP HB3 1 1 2 1817 1 1 33 ASP N N 9.340 -4.491 6.628 1.00 . A A . 33 ASP N 1 1 2 1818 1 1 33 ASP O O 7.400 -2.382 8.813 1.00 . A A . 33 ASP O 1 1 2 1819 1 1 33 ASP OD1 O 9.239 -6.406 8.934 1.00 . A A . 33 ASP OD1 1 1 2 1820 1 1 33 ASP OD2 O 7.663 -5.648 10.258 1.00 . A A . 33 ASP OD2 1 1 2 1821 1 1 34 ASP C C 10.157 -0.372 9.143 1.00 . A A . 34 ASP C 1 1 2 1822 1 1 34 ASP CA C 9.994 -1.804 9.652 1.00 . A A . 34 ASP CA 1 1 2 1823 1 1 34 ASP CB C 11.295 -2.277 10.300 1.00 . A A . 34 ASP CB 1 1 2 1824 1 1 34 ASP CG C 11.808 -1.328 11.361 1.00 . A A . 34 ASP CG 1 1 2 1825 1 1 34 ASP H H 10.317 -3.179 8.076 1.00 . A A . 34 ASP H 1 1 2 1826 1 1 34 ASP HA H 9.214 -1.818 10.397 1.00 . A A . 34 ASP HA 1 1 2 1827 1 1 34 ASP HB2 H 11.130 -3.240 10.762 1.00 . A A . 34 ASP HB2 1 1 2 1828 1 1 34 ASP HB3 H 12.054 -2.374 9.536 1.00 . A A . 34 ASP HB3 1 1 2 1829 1 1 34 ASP N N 9.613 -2.733 8.590 1.00 . A A . 34 ASP N 1 1 2 1830 1 1 34 ASP O O 10.022 0.582 9.914 1.00 . A A . 34 ASP O 1 1 2 1831 1 1 34 ASP OD1 O 11.255 -1.322 12.483 1.00 . A A . 34 ASP OD1 1 1 2 1832 1 1 34 ASP OD2 O 12.770 -0.583 11.078 1.00 . A A . 34 ASP OD2 1 1 2 1833 1 1 35 SER C C 9.324 1.909 7.271 1.00 . A A . 35 SER C 1 1 2 1834 1 1 35 SER CA C 10.639 1.142 7.306 1.00 . A A . 35 SER CA 1 1 2 1835 1 1 35 SER CB C 11.282 1.069 5.909 1.00 . A A . 35 SER CB 1 1 2 1836 1 1 35 SER H H 10.454 -0.985 7.253 1.00 . A A . 35 SER H 1 1 2 1837 1 1 35 SER HA H 11.308 1.677 7.980 1.00 . A A . 35 SER HA 1 1 2 1838 1 1 35 SER HB2 H 10.544 0.777 5.180 1.00 . A A . 35 SER HB2 1 1 2 1839 1 1 35 SER HB3 H 11.680 2.039 5.644 1.00 . A A . 35 SER HB3 1 1 2 1840 1 1 35 SER HG H 12.801 0.153 6.739 1.00 . A A . 35 SER HG 1 1 2 1841 1 1 35 SER N N 10.422 -0.201 7.852 1.00 . A A . 35 SER N 1 1 2 1842 1 1 35 SER O O 8.245 1.330 7.111 1.00 . A A . 35 SER O 1 1 2 1843 1 1 35 SER OG O 12.343 0.128 5.895 1.00 . A A . 35 SER OG 1 1 2 1844 1 1 36 ASN C C 8.085 4.986 6.438 1.00 . A A . 36 ASN C 1 1 2 1845 1 1 36 ASN CA C 8.258 4.057 7.634 1.00 . A A . 36 ASN CA 1 1 2 1846 1 1 36 ASN CB C 8.450 4.867 8.917 1.00 . A A . 36 ASN CB 1 1 2 1847 1 1 36 ASN CG C 7.179 5.526 9.421 1.00 . A A . 36 ASN CG 1 1 2 1848 1 1 36 ASN H H 10.313 3.636 7.418 1.00 . A A . 36 ASN H 1 1 2 1849 1 1 36 ASN HA H 7.385 3.426 7.732 1.00 . A A . 36 ASN HA 1 1 2 1850 1 1 36 ASN HB2 H 8.827 4.215 9.694 1.00 . A A . 36 ASN HB2 1 1 2 1851 1 1 36 ASN HB3 H 9.180 5.637 8.733 1.00 . A A . 36 ASN HB3 1 1 2 1852 1 1 36 ASN HD21 H 6.093 3.939 8.923 1.00 . A A . 36 ASN HD21 1 1 2 1853 1 1 36 ASN HD22 H 5.242 5.231 9.692 1.00 . A A . 36 ASN HD22 1 1 2 1854 1 1 36 ASN N N 9.425 3.216 7.439 1.00 . A A . 36 ASN N 1 1 2 1855 1 1 36 ASN ND2 N 6.060 4.831 9.325 1.00 . A A . 36 ASN ND2 1 1 2 1856 1 1 36 ASN O O 9.003 5.727 6.094 1.00 . A A . 36 ASN O 1 1 2 1857 1 1 36 ASN OD1 O 7.205 6.653 9.904 1.00 . A A . 36 ASN OD1 1 1 2 1858 1 1 37 PHE C C 6.857 7.224 4.875 1.00 . A A . 37 PHE C 1 1 2 1859 1 1 37 PHE CA C 6.654 5.738 4.605 1.00 . A A . 37 PHE CA 1 1 2 1860 1 1 37 PHE CB C 5.236 5.491 4.094 1.00 . A A . 37 PHE CB 1 1 2 1861 1 1 37 PHE CD1 C 5.718 4.150 2.017 1.00 . A A . 37 PHE CD1 1 1 2 1862 1 1 37 PHE CD2 C 4.417 3.162 3.750 1.00 . A A . 37 PHE CD2 1 1 2 1863 1 1 37 PHE CE1 C 5.593 2.995 1.266 1.00 . A A . 37 PHE CE1 1 1 2 1864 1 1 37 PHE CE2 C 4.287 2.010 3.012 1.00 . A A . 37 PHE CE2 1 1 2 1865 1 1 37 PHE CG C 5.128 4.244 3.269 1.00 . A A . 37 PHE CG 1 1 2 1866 1 1 37 PHE CZ C 4.981 1.944 1.718 1.00 . A A . 37 PHE CZ 1 1 2 1867 1 1 37 PHE H H 6.214 4.340 6.140 1.00 . A A . 37 PHE H 1 1 2 1868 1 1 37 PHE HA H 7.352 5.427 3.836 1.00 . A A . 37 PHE HA 1 1 2 1869 1 1 37 PHE HB2 H 4.565 5.401 4.935 1.00 . A A . 37 PHE HB2 1 1 2 1870 1 1 37 PHE HB3 H 4.931 6.326 3.480 1.00 . A A . 37 PHE HB3 1 1 2 1871 1 1 37 PHE HD1 H 6.279 4.988 1.630 1.00 . A A . 37 PHE HD1 1 1 2 1872 1 1 37 PHE HD2 H 3.958 3.224 4.725 1.00 . A A . 37 PHE HD2 1 1 2 1873 1 1 37 PHE HE1 H 6.055 2.929 0.288 1.00 . A A . 37 PHE HE1 1 1 2 1874 1 1 37 PHE HE2 H 3.723 1.181 3.409 1.00 . A A . 37 PHE HE2 1 1 2 1875 1 1 37 PHE HZ H 4.926 1.051 1.112 1.00 . A A . 37 PHE HZ 1 1 2 1876 1 1 37 PHE N N 6.920 4.932 5.799 1.00 . A A . 37 PHE N 1 1 2 1877 1 1 37 PHE O O 7.613 7.898 4.174 1.00 . A A . 37 PHE O 1 1 2 1878 1 1 38 ALA C C 7.685 9.497 6.760 1.00 . A A . 38 ALA C 1 1 2 1879 1 1 38 ALA CA C 6.288 9.134 6.256 1.00 . A A . 38 ALA CA 1 1 2 1880 1 1 38 ALA CB C 5.239 9.453 7.294 1.00 . A A . 38 ALA CB 1 1 2 1881 1 1 38 ALA H H 5.637 7.131 6.453 1.00 . A A . 38 ALA H 1 1 2 1882 1 1 38 ALA HA H 6.072 9.716 5.371 1.00 . A A . 38 ALA HA 1 1 2 1883 1 1 38 ALA HB1 H 4.258 9.256 6.882 1.00 . A A . 38 ALA HB1 1 1 2 1884 1 1 38 ALA HB2 H 5.318 10.489 7.576 1.00 . A A . 38 ALA HB2 1 1 2 1885 1 1 38 ALA HB3 H 5.400 8.828 8.159 1.00 . A A . 38 ALA HB3 1 1 2 1886 1 1 38 ALA N N 6.201 7.724 5.908 1.00 . A A . 38 ALA N 1 1 2 1887 1 1 38 ALA O O 8.132 10.632 6.611 1.00 . A A . 38 ALA O 1 1 2 1888 1 1 39 ASP C C 10.708 8.889 6.695 1.00 . A A . 39 ASP C 1 1 2 1889 1 1 39 ASP CA C 9.731 8.747 7.849 1.00 . A A . 39 ASP CA 1 1 2 1890 1 1 39 ASP CB C 10.167 7.595 8.755 1.00 . A A . 39 ASP CB 1 1 2 1891 1 1 39 ASP CG C 11.508 7.836 9.419 1.00 . A A . 39 ASP CG 1 1 2 1892 1 1 39 ASP H H 7.972 7.635 7.432 1.00 . A A . 39 ASP H 1 1 2 1893 1 1 39 ASP HA H 9.729 9.660 8.416 1.00 . A A . 39 ASP HA 1 1 2 1894 1 1 39 ASP HB2 H 9.426 7.453 9.530 1.00 . A A . 39 ASP HB2 1 1 2 1895 1 1 39 ASP HB3 H 10.239 6.691 8.164 1.00 . A A . 39 ASP HB3 1 1 2 1896 1 1 39 ASP N N 8.378 8.523 7.342 1.00 . A A . 39 ASP N 1 1 2 1897 1 1 39 ASP O O 11.676 9.649 6.763 1.00 . A A . 39 ASP O 1 1 2 1898 1 1 39 ASP OD1 O 11.545 8.516 10.464 1.00 . A A . 39 ASP OD1 1 1 2 1899 1 1 39 ASP OD2 O 12.537 7.364 8.885 1.00 . A A . 39 ASP OD2 1 1 2 1900 1 1 40 MET C C 11.045 9.346 3.553 1.00 . A A . 40 MET C 1 1 2 1901 1 1 40 MET CA C 11.301 8.153 4.461 1.00 . A A . 40 MET CA 1 1 2 1902 1 1 40 MET CB C 11.146 6.850 3.685 1.00 . A A . 40 MET CB 1 1 2 1903 1 1 40 MET CE C 14.164 6.895 5.167 1.00 . A A . 40 MET CE 1 1 2 1904 1 1 40 MET CG C 11.777 5.658 4.389 1.00 . A A . 40 MET CG 1 1 2 1905 1 1 40 MET H H 9.582 7.657 5.604 1.00 . A A . 40 MET H 1 1 2 1906 1 1 40 MET HA H 12.312 8.209 4.829 1.00 . A A . 40 MET HA 1 1 2 1907 1 1 40 MET HB2 H 10.094 6.647 3.545 1.00 . A A . 40 MET HB2 1 1 2 1908 1 1 40 MET HB3 H 11.615 6.961 2.718 1.00 . A A . 40 MET HB3 1 1 2 1909 1 1 40 MET HE1 H 13.840 6.749 6.187 1.00 . A A . 40 MET HE1 1 1 2 1910 1 1 40 MET HE2 H 13.767 7.826 4.792 1.00 . A A . 40 MET HE2 1 1 2 1911 1 1 40 MET HE3 H 15.243 6.925 5.132 1.00 . A A . 40 MET HE3 1 1 2 1912 1 1 40 MET HG2 H 11.585 5.760 5.446 1.00 . A A . 40 MET HG2 1 1 2 1913 1 1 40 MET HG3 H 11.316 4.751 4.024 1.00 . A A . 40 MET HG3 1 1 2 1914 1 1 40 MET N N 10.419 8.175 5.620 1.00 . A A . 40 MET N 1 1 2 1915 1 1 40 MET O O 11.843 9.647 2.667 1.00 . A A . 40 MET O 1 1 2 1916 1 1 40 MET SD S 13.568 5.543 4.150 1.00 . A A . 40 MET SD 1 1 2 1917 1 1 41 GLY C C 8.768 10.887 1.774 1.00 . A A . 41 GLY C 1 1 2 1918 1 1 41 GLY CA C 9.617 11.205 2.986 1.00 . A A . 41 GLY CA 1 1 2 1919 1 1 41 GLY H H 9.307 9.711 4.479 1.00 . A A . 41 GLY H 1 1 2 1920 1 1 41 GLY HA2 H 9.089 11.921 3.603 1.00 . A A . 41 GLY HA2 1 1 2 1921 1 1 41 GLY HA3 H 10.544 11.652 2.654 1.00 . A A . 41 GLY HA3 1 1 2 1922 1 1 41 GLY N N 9.926 10.021 3.777 1.00 . A A . 41 GLY N 1 1 2 1923 1 1 41 GLY O O 8.957 11.475 0.708 1.00 . A A . 41 GLY O 1 1 2 1924 1 1 42 ILE C C 5.864 10.711 0.735 1.00 . A A . 42 ILE C 1 1 2 1925 1 1 42 ILE CA C 6.912 9.610 0.860 1.00 . A A . 42 ILE CA 1 1 2 1926 1 1 42 ILE CB C 6.246 8.237 1.111 1.00 . A A . 42 ILE CB 1 1 2 1927 1 1 42 ILE CD1 C 7.920 6.966 -0.331 1.00 . A A . 42 ILE CD1 1 1 2 1928 1 1 42 ILE CG1 C 7.316 7.147 1.044 1.00 . A A . 42 ILE CG1 1 1 2 1929 1 1 42 ILE CG2 C 5.120 7.972 0.114 1.00 . A A . 42 ILE CG2 1 1 2 1930 1 1 42 ILE H H 7.819 9.433 2.767 1.00 . A A . 42 ILE H 1 1 2 1931 1 1 42 ILE HA H 7.472 9.552 -0.068 1.00 . A A . 42 ILE HA 1 1 2 1932 1 1 42 ILE HB H 5.812 8.238 2.098 1.00 . A A . 42 ILE HB 1 1 2 1933 1 1 42 ILE HD11 H 8.684 6.205 -0.289 1.00 . A A . 42 ILE HD11 1 1 2 1934 1 1 42 ILE HD12 H 8.357 7.900 -0.659 1.00 . A A . 42 ILE HD12 1 1 2 1935 1 1 42 ILE HD13 H 7.149 6.665 -1.025 1.00 . A A . 42 ILE HD13 1 1 2 1936 1 1 42 ILE HG12 H 8.120 7.409 1.717 1.00 . A A . 42 ILE HG12 1 1 2 1937 1 1 42 ILE HG13 H 6.888 6.206 1.352 1.00 . A A . 42 ILE HG13 1 1 2 1938 1 1 42 ILE HG21 H 4.283 8.626 0.329 1.00 . A A . 42 ILE HG21 1 1 2 1939 1 1 42 ILE HG22 H 4.801 6.943 0.193 1.00 . A A . 42 ILE HG22 1 1 2 1940 1 1 42 ILE HG23 H 5.476 8.161 -0.889 1.00 . A A . 42 ILE HG23 1 1 2 1941 1 1 42 ILE N N 7.854 9.936 1.925 1.00 . A A . 42 ILE N 1 1 2 1942 1 1 42 ILE O O 5.002 10.872 1.599 1.00 . A A . 42 ILE O 1 1 2 1943 1 1 43 ASP C C 3.710 12.277 -0.935 1.00 . A A . 43 ASP C 1 1 2 1944 1 1 43 ASP CA C 5.133 12.662 -0.532 1.00 . A A . 43 ASP CA 1 1 2 1945 1 1 43 ASP CB C 5.754 13.567 -1.608 1.00 . A A . 43 ASP CB 1 1 2 1946 1 1 43 ASP CG C 5.174 14.974 -1.617 1.00 . A A . 43 ASP CG 1 1 2 1947 1 1 43 ASP H H 6.643 11.245 -1.027 1.00 . A A . 43 ASP H 1 1 2 1948 1 1 43 ASP HA H 5.093 13.207 0.403 1.00 . A A . 43 ASP HA 1 1 2 1949 1 1 43 ASP HB2 H 6.816 13.638 -1.435 1.00 . A A . 43 ASP HB2 1 1 2 1950 1 1 43 ASP HB3 H 5.584 13.123 -2.578 1.00 . A A . 43 ASP HB3 1 1 2 1951 1 1 43 ASP N N 5.969 11.480 -0.338 1.00 . A A . 43 ASP N 1 1 2 1952 1 1 43 ASP O O 3.448 11.143 -1.348 1.00 . A A . 43 ASP O 1 1 2 1953 1 1 43 ASP OD1 O 4.086 15.179 -2.203 1.00 . A A . 43 ASP OD1 1 1 2 1954 1 1 43 ASP OD2 O 5.809 15.882 -1.043 1.00 . A A . 43 ASP OD2 1 1 2 1955 1 1 44 SER C C 1.307 12.650 -2.669 1.00 . A A . 44 SER C 1 1 2 1956 1 1 44 SER CA C 1.411 13.091 -1.212 1.00 . A A . 44 SER CA 1 1 2 1957 1 1 44 SER CB C 0.703 14.427 -0.988 1.00 . A A . 44 SER CB 1 1 2 1958 1 1 44 SER H H 3.088 14.099 -0.435 1.00 . A A . 44 SER H 1 1 2 1959 1 1 44 SER HA H 0.956 12.343 -0.581 1.00 . A A . 44 SER HA 1 1 2 1960 1 1 44 SER HB2 H 0.552 14.567 0.072 1.00 . A A . 44 SER HB2 1 1 2 1961 1 1 44 SER HB3 H 1.318 15.226 -1.371 1.00 . A A . 44 SER HB3 1 1 2 1962 1 1 44 SER N N 2.804 13.240 -0.808 1.00 . A A . 44 SER N 1 1 2 1963 1 1 44 SER O O 0.455 11.835 -3.018 1.00 . A A . 44 SER O 1 1 2 1964 1 1 44 SER OG O -0.596 14.481 -1.652 1.00 . A A . 44 SER OG 1 1 2 1965 1 1 45 LEU C C 2.391 11.331 -5.117 1.00 . A A . 45 LEU C 1 1 2 1966 1 1 45 LEU CA C 2.198 12.839 -4.925 1.00 . A A . 45 LEU CA 1 1 2 1967 1 1 45 LEU CB C 3.302 13.635 -5.657 1.00 . A A . 45 LEU CB 1 1 2 1968 1 1 45 LEU CD1 C 3.615 12.337 -7.814 1.00 . A A . 45 LEU CD1 1 1 2 1969 1 1 45 LEU CD2 C 1.824 14.074 -7.646 1.00 . A A . 45 LEU CD2 1 1 2 1970 1 1 45 LEU CG C 3.221 13.673 -7.195 1.00 . A A . 45 LEU CG 1 1 2 1971 1 1 45 LEU H H 2.873 13.794 -3.153 1.00 . A A . 45 LEU H 1 1 2 1972 1 1 45 LEU HA H 1.233 13.117 -5.326 1.00 . A A . 45 LEU HA 1 1 2 1973 1 1 45 LEU HB2 H 3.274 14.655 -5.301 1.00 . A A . 45 LEU HB2 1 1 2 1974 1 1 45 LEU HB3 H 4.258 13.207 -5.386 1.00 . A A . 45 LEU HB3 1 1 2 1975 1 1 45 LEU HD11 H 3.500 12.390 -8.886 1.00 . A A . 45 LEU HD11 1 1 2 1976 1 1 45 LEU HD12 H 2.977 11.557 -7.421 1.00 . A A . 45 LEU HD12 1 1 2 1977 1 1 45 LEU HD13 H 4.645 12.115 -7.572 1.00 . A A . 45 LEU HD13 1 1 2 1978 1 1 45 LEU HD21 H 1.776 14.067 -8.723 1.00 . A A . 45 LEU HD21 1 1 2 1979 1 1 45 LEU HD22 H 1.598 15.069 -7.283 1.00 . A A . 45 LEU HD22 1 1 2 1980 1 1 45 LEU HD23 H 1.103 13.376 -7.248 1.00 . A A . 45 LEU HD23 1 1 2 1981 1 1 45 LEU HG H 3.913 14.419 -7.559 1.00 . A A . 45 LEU HG 1 1 2 1982 1 1 45 LEU N N 2.199 13.170 -3.505 1.00 . A A . 45 LEU N 1 1 2 1983 1 1 45 LEU O O 1.515 10.649 -5.649 1.00 . A A . 45 LEU O 1 1 2 1984 1 1 46 SER C C 2.873 8.497 -4.126 1.00 . A A . 46 SER C 1 1 2 1985 1 1 46 SER CA C 3.866 9.407 -4.839 1.00 . A A . 46 SER CA 1 1 2 1986 1 1 46 SER CB C 5.284 9.150 -4.329 1.00 . A A . 46 SER CB 1 1 2 1987 1 1 46 SER H H 4.169 11.402 -4.201 1.00 . A A . 46 SER H 1 1 2 1988 1 1 46 SER HA H 3.829 9.186 -5.889 1.00 . A A . 46 SER HA 1 1 2 1989 1 1 46 SER HB2 H 5.299 9.215 -3.250 1.00 . A A . 46 SER HB2 1 1 2 1990 1 1 46 SER HB3 H 5.603 8.164 -4.634 1.00 . A A . 46 SER HB3 1 1 2 1991 1 1 46 SER HG H 6.729 9.690 -5.531 1.00 . A A . 46 SER HG 1 1 2 1992 1 1 46 SER N N 3.530 10.817 -4.661 1.00 . A A . 46 SER N 1 1 2 1993 1 1 46 SER O O 2.430 7.498 -4.686 1.00 . A A . 46 SER O 1 1 2 1994 1 1 46 SER OG O 6.179 10.106 -4.860 1.00 . A A . 46 SER OG 1 1 2 1995 1 1 47 SER C C 0.234 7.907 -2.754 1.00 . A A . 47 SER C 1 1 2 1996 1 1 47 SER CA C 1.612 8.034 -2.103 1.00 . A A . 47 SER CA 1 1 2 1997 1 1 47 SER CB C 1.489 8.618 -0.698 1.00 . A A . 47 SER CB 1 1 2 1998 1 1 47 SER H H 2.826 9.714 -2.543 1.00 . A A . 47 SER H 1 1 2 1999 1 1 47 SER HA H 2.055 7.051 -2.034 1.00 . A A . 47 SER HA 1 1 2 2000 1 1 47 SER HB2 H 0.772 8.044 -0.131 1.00 . A A . 47 SER HB2 1 1 2 2001 1 1 47 SER HB3 H 2.452 8.576 -0.208 1.00 . A A . 47 SER HB3 1 1 2 2002 1 1 47 SER HG H 1.828 10.548 -0.693 1.00 . A A . 47 SER HG 1 1 2 2003 1 1 47 SER N N 2.501 8.862 -2.908 1.00 . A A . 47 SER N 1 1 2 2004 1 1 47 SER O O -0.430 6.873 -2.638 1.00 . A A . 47 SER O 1 1 2 2005 1 1 47 SER OG O 1.060 9.964 -0.743 1.00 . A A . 47 SER OG 1 1 2 2006 1 1 48 MET C C -1.387 8.127 -5.394 1.00 . A A . 48 MET C 1 1 2 2007 1 1 48 MET CA C -1.466 8.970 -4.133 1.00 . A A . 48 MET CA 1 1 2 2008 1 1 48 MET CB C -1.872 10.402 -4.489 1.00 . A A . 48 MET CB 1 1 2 2009 1 1 48 MET CE C -6.044 10.270 -4.422 1.00 . A A . 48 MET CE 1 1 2 2010 1 1 48 MET CG C -3.328 10.530 -4.909 1.00 . A A . 48 MET CG 1 1 2 2011 1 1 48 MET H H 0.398 9.749 -3.515 1.00 . A A . 48 MET H 1 1 2 2012 1 1 48 MET HA H -2.203 8.545 -3.470 1.00 . A A . 48 MET HA 1 1 2 2013 1 1 48 MET HB2 H -1.705 11.034 -3.632 1.00 . A A . 48 MET HB2 1 1 2 2014 1 1 48 MET HB3 H -1.250 10.746 -5.305 1.00 . A A . 48 MET HB3 1 1 2 2015 1 1 48 MET HE1 H -6.120 9.698 -5.335 1.00 . A A . 48 MET HE1 1 1 2 2016 1 1 48 MET HE2 H -6.123 11.324 -4.651 1.00 . A A . 48 MET HE2 1 1 2 2017 1 1 48 MET HE3 H -6.845 9.988 -3.754 1.00 . A A . 48 MET HE3 1 1 2 2018 1 1 48 MET HG2 H -3.546 11.571 -5.112 1.00 . A A . 48 MET HG2 1 1 2 2019 1 1 48 MET HG3 H -3.480 9.950 -5.806 1.00 . A A . 48 MET HG3 1 1 2 2020 1 1 48 MET N N -0.179 8.959 -3.453 1.00 . A A . 48 MET N 1 1 2 2021 1 1 48 MET O O -2.305 7.371 -5.718 1.00 . A A . 48 MET O 1 1 2 2022 1 1 48 MET SD S -4.466 9.941 -3.641 1.00 . A A . 48 MET SD 1 1 2 2023 1 1 49 VAL C C -0.064 5.997 -7.015 1.00 . A A . 49 VAL C 1 1 2 2024 1 1 49 VAL CA C -0.012 7.492 -7.303 1.00 . A A . 49 VAL CA 1 1 2 2025 1 1 49 VAL CB C 1.364 7.864 -7.914 1.00 . A A . 49 VAL CB 1 1 2 2026 1 1 49 VAL CG1 C 1.801 6.840 -8.954 1.00 . A A . 49 VAL CG1 1 1 2 2027 1 1 49 VAL CG2 C 1.324 9.255 -8.538 1.00 . A A . 49 VAL CG2 1 1 2 2028 1 1 49 VAL H H 0.443 8.841 -5.746 1.00 . A A . 49 VAL H 1 1 2 2029 1 1 49 VAL HA H -0.790 7.741 -8.015 1.00 . A A . 49 VAL HA 1 1 2 2030 1 1 49 VAL HB H 2.099 7.872 -7.118 1.00 . A A . 49 VAL HB 1 1 2 2031 1 1 49 VAL HG11 H 1.854 5.862 -8.497 1.00 . A A . 49 VAL HG11 1 1 2 2032 1 1 49 VAL HG12 H 2.774 7.110 -9.337 1.00 . A A . 49 VAL HG12 1 1 2 2033 1 1 49 VAL HG13 H 1.089 6.822 -9.764 1.00 . A A . 49 VAL HG13 1 1 2 2034 1 1 49 VAL HG21 H 2.306 9.512 -8.911 1.00 . A A . 49 VAL HG21 1 1 2 2035 1 1 49 VAL HG22 H 1.021 9.980 -7.795 1.00 . A A . 49 VAL HG22 1 1 2 2036 1 1 49 VAL HG23 H 0.618 9.262 -9.356 1.00 . A A . 49 VAL HG23 1 1 2 2037 1 1 49 VAL N N -0.257 8.241 -6.083 1.00 . A A . 49 VAL N 1 1 2 2038 1 1 49 VAL O O -0.704 5.240 -7.745 1.00 . A A . 49 VAL O 1 1 2 2039 1 1 50 ILE C C -0.778 3.622 -5.361 1.00 . A A . 50 ILE C 1 1 2 2040 1 1 50 ILE CA C 0.634 4.189 -5.534 1.00 . A A . 50 ILE CA 1 1 2 2041 1 1 50 ILE CB C 1.433 4.006 -4.226 1.00 . A A . 50 ILE CB 1 1 2 2042 1 1 50 ILE CD1 C 3.650 4.566 -3.114 1.00 . A A . 50 ILE CD1 1 1 2 2043 1 1 50 ILE CG1 C 2.858 4.537 -4.399 1.00 . A A . 50 ILE CG1 1 1 2 2044 1 1 50 ILE CG2 C 1.461 2.540 -3.829 1.00 . A A . 50 ILE CG2 1 1 2 2045 1 1 50 ILE H H 1.088 6.249 -5.396 1.00 . A A . 50 ILE H 1 1 2 2046 1 1 50 ILE HA H 1.135 3.642 -6.315 1.00 . A A . 50 ILE HA 1 1 2 2047 1 1 50 ILE HB H 0.940 4.562 -3.440 1.00 . A A . 50 ILE HB 1 1 2 2048 1 1 50 ILE HD11 H 3.166 5.229 -2.410 1.00 . A A . 50 ILE HD11 1 1 2 2049 1 1 50 ILE HD12 H 4.649 4.920 -3.313 1.00 . A A . 50 ILE HD12 1 1 2 2050 1 1 50 ILE HD13 H 3.694 3.571 -2.700 1.00 . A A . 50 ILE HD13 1 1 2 2051 1 1 50 ILE HG12 H 3.387 3.910 -5.099 1.00 . A A . 50 ILE HG12 1 1 2 2052 1 1 50 ILE HG13 H 2.815 5.545 -4.785 1.00 . A A . 50 ILE HG13 1 1 2 2053 1 1 50 ILE HG21 H 1.964 1.967 -4.595 1.00 . A A . 50 ILE HG21 1 1 2 2054 1 1 50 ILE HG22 H 0.449 2.181 -3.719 1.00 . A A . 50 ILE HG22 1 1 2 2055 1 1 50 ILE HG23 H 1.988 2.431 -2.891 1.00 . A A . 50 ILE HG23 1 1 2 2056 1 1 50 ILE N N 0.598 5.589 -5.935 1.00 . A A . 50 ILE N 1 1 2 2057 1 1 50 ILE O O -1.124 2.612 -5.977 1.00 . A A . 50 ILE O 1 1 2 2058 1 1 51 GLY C C -3.783 3.799 -5.574 1.00 . A A . 51 GLY C 1 1 2 2059 1 1 51 GLY CA C -2.950 3.816 -4.305 1.00 . A A . 51 GLY CA 1 1 2 2060 1 1 51 GLY H H -1.270 5.095 -4.097 1.00 . A A . 51 GLY H 1 1 2 2061 1 1 51 GLY HA2 H -2.906 2.811 -3.908 1.00 . A A . 51 GLY HA2 1 1 2 2062 1 1 51 GLY HA3 H -3.427 4.454 -3.576 1.00 . A A . 51 GLY HA3 1 1 2 2063 1 1 51 GLY N N -1.592 4.282 -4.539 1.00 . A A . 51 GLY N 1 1 2 2064 1 1 51 GLY O O -4.611 2.907 -5.764 1.00 . A A . 51 GLY O 1 1 2 2065 1 1 52 SER C C -3.880 3.543 -8.556 1.00 . A A . 52 SER C 1 1 2 2066 1 1 52 SER CA C -4.263 4.786 -7.750 1.00 . A A . 52 SER CA 1 1 2 2067 1 1 52 SER CB C -3.958 6.056 -8.584 1.00 . A A . 52 SER CB 1 1 2 2068 1 1 52 SER H H -2.965 5.515 -6.198 1.00 . A A . 52 SER H 1 1 2 2069 1 1 52 SER HA H -5.322 4.734 -7.538 1.00 . A A . 52 SER HA 1 1 2 2070 1 1 52 SER HB2 H -2.968 5.986 -9.007 1.00 . A A . 52 SER HB2 1 1 2 2071 1 1 52 SER HB3 H -4.671 6.138 -9.399 1.00 . A A . 52 SER HB3 1 1 2 2072 1 1 52 SER HG H -3.413 7.188 -7.065 1.00 . A A . 52 SER HG 1 1 2 2073 1 1 52 SER N N -3.571 4.779 -6.448 1.00 . A A . 52 SER N 1 1 2 2074 1 1 52 SER O O -4.749 2.841 -9.081 1.00 . A A . 52 SER O 1 1 2 2075 1 1 52 SER OG O -4.048 7.234 -7.791 1.00 . A A . 52 SER OG 1 1 2 2076 1 1 53 ARG C C -2.635 0.801 -8.803 1.00 . A A . 53 ARG C 1 1 2 2077 1 1 53 ARG CA C -2.084 2.099 -9.367 1.00 . A A . 53 ARG CA 1 1 2 2078 1 1 53 ARG CB C -0.567 2.034 -9.346 1.00 . A A . 53 ARG CB 1 1 2 2079 1 1 53 ARG CD C 1.555 2.768 -10.377 1.00 . A A . 53 ARG CD 1 1 2 2080 1 1 53 ARG CG C 0.119 3.153 -10.100 1.00 . A A . 53 ARG CG 1 1 2 2081 1 1 53 ARG CZ C 2.853 1.539 -12.063 1.00 . A A . 53 ARG CZ 1 1 2 2082 1 1 53 ARG H H -1.937 3.837 -8.156 1.00 . A A . 53 ARG H 1 1 2 2083 1 1 53 ARG HA H -2.412 2.204 -10.392 1.00 . A A . 53 ARG HA 1 1 2 2084 1 1 53 ARG HB2 H -0.234 2.065 -8.319 1.00 . A A . 53 ARG HB2 1 1 2 2085 1 1 53 ARG HB3 H -0.255 1.095 -9.783 1.00 . A A . 53 ARG HB3 1 1 2 2086 1 1 53 ARG HD2 H 2.197 3.637 -10.293 1.00 . A A . 53 ARG HD2 1 1 2 2087 1 1 53 ARG HD3 H 1.831 2.045 -9.628 1.00 . A A . 53 ARG HD3 1 1 2 2088 1 1 53 ARG HE H 0.953 2.125 -12.298 1.00 . A A . 53 ARG HE 1 1 2 2089 1 1 53 ARG HG2 H -0.401 3.316 -11.028 1.00 . A A . 53 ARG HG2 1 1 2 2090 1 1 53 ARG HG3 H 0.099 4.053 -9.502 1.00 . A A . 53 ARG HG3 1 1 2 2091 1 1 53 ARG HH11 H 3.927 2.204 -10.482 1.00 . A A . 53 ARG HH11 1 1 2 2092 1 1 53 ARG HH12 H 4.804 1.181 -11.579 1.00 . A A . 53 ARG HH12 1 1 2 2093 1 1 53 ARG HH21 H 2.073 0.784 -13.776 1.00 . A A . 53 ARG HH21 1 1 2 2094 1 1 53 ARG HH22 H 3.734 0.379 -13.470 1.00 . A A . 53 ARG HH22 1 1 2 2095 1 1 53 ARG N N -2.579 3.255 -8.621 1.00 . A A . 53 ARG N 1 1 2 2096 1 1 53 ARG NE N 1.729 2.144 -11.689 1.00 . A A . 53 ARG NE 1 1 2 2097 1 1 53 ARG NH1 N 3.947 1.655 -11.315 1.00 . A A . 53 ARG NH1 1 1 2 2098 1 1 53 ARG NH2 N 2.891 0.851 -13.195 1.00 . A A . 53 ARG NH2 1 1 2 2099 1 1 53 ARG O O -2.847 -0.161 -9.544 1.00 . A A . 53 ARG O 1 1 2 2100 1 1 54 PHE C C -4.759 -0.767 -7.541 1.00 . A A . 54 PHE C 1 1 2 2101 1 1 54 PHE CA C -3.460 -0.391 -6.847 1.00 . A A . 54 PHE CA 1 1 2 2102 1 1 54 PHE CB C -3.771 -0.096 -5.379 1.00 . A A . 54 PHE CB 1 1 2 2103 1 1 54 PHE CD1 C -1.331 -0.501 -4.871 1.00 . A A . 54 PHE CD1 1 1 2 2104 1 1 54 PHE CD2 C -2.780 0.192 -3.111 1.00 . A A . 54 PHE CD2 1 1 2 2105 1 1 54 PHE CE1 C -0.279 -0.546 -3.978 1.00 . A A . 54 PHE CE1 1 1 2 2106 1 1 54 PHE CE2 C -1.730 0.153 -2.220 1.00 . A A . 54 PHE CE2 1 1 2 2107 1 1 54 PHE CG C -2.596 -0.131 -4.443 1.00 . A A . 54 PHE CG 1 1 2 2108 1 1 54 PHE CZ C -0.480 -0.222 -2.655 1.00 . A A . 54 PHE CZ 1 1 2 2109 1 1 54 PHE H H -2.621 1.561 -6.947 1.00 . A A . 54 PHE H 1 1 2 2110 1 1 54 PHE HA H -2.767 -1.225 -6.913 1.00 . A A . 54 PHE HA 1 1 2 2111 1 1 54 PHE HB2 H -4.214 0.889 -5.307 1.00 . A A . 54 PHE HB2 1 1 2 2112 1 1 54 PHE HB3 H -4.489 -0.820 -5.033 1.00 . A A . 54 PHE HB3 1 1 2 2113 1 1 54 PHE HD1 H -1.168 -0.760 -5.908 1.00 . A A . 54 PHE HD1 1 1 2 2114 1 1 54 PHE HD2 H -3.761 0.490 -2.772 1.00 . A A . 54 PHE HD2 1 1 2 2115 1 1 54 PHE HE1 H 0.700 -0.827 -4.314 1.00 . A A . 54 PHE HE1 1 1 2 2116 1 1 54 PHE HE2 H -1.889 0.406 -1.183 1.00 . A A . 54 PHE HE2 1 1 2 2117 1 1 54 PHE HZ H 0.341 -0.269 -1.958 1.00 . A A . 54 PHE HZ 1 1 2 2118 1 1 54 PHE N N -2.861 0.772 -7.494 1.00 . A A . 54 PHE N 1 1 2 2119 1 1 54 PHE O O -5.062 -1.943 -7.729 1.00 . A A . 54 PHE O 1 1 2 2120 1 1 55 ARG C C -6.716 -0.243 -10.014 1.00 . A A . 55 ARG C 1 1 2 2121 1 1 55 ARG CA C -6.823 0.051 -8.522 1.00 . A A . 55 ARG CA 1 1 2 2122 1 1 55 ARG CB C -7.688 1.289 -8.291 1.00 . A A . 55 ARG CB 1 1 2 2123 1 1 55 ARG CD C -8.700 2.883 -6.646 1.00 . A A . 55 ARG CD 1 1 2 2124 1 1 55 ARG CG C -7.709 1.750 -6.845 1.00 . A A . 55 ARG CG 1 1 2 2125 1 1 55 ARG CZ C -8.933 5.157 -7.586 1.00 . A A . 55 ARG CZ 1 1 2 2126 1 1 55 ARG H H -5.164 1.165 -7.828 1.00 . A A . 55 ARG H 1 1 2 2127 1 1 55 ARG HA H -7.285 -0.795 -8.035 1.00 . A A . 55 ARG HA 1 1 2 2128 1 1 55 ARG HB2 H -7.306 2.104 -8.894 1.00 . A A . 55 ARG HB2 1 1 2 2129 1 1 55 ARG HB3 H -8.703 1.072 -8.594 1.00 . A A . 55 ARG HB3 1 1 2 2130 1 1 55 ARG HD2 H -9.697 2.470 -6.615 1.00 . A A . 55 ARG HD2 1 1 2 2131 1 1 55 ARG HD3 H -8.482 3.371 -5.707 1.00 . A A . 55 ARG HD3 1 1 2 2132 1 1 55 ARG HE H -8.349 3.544 -8.612 1.00 . A A . 55 ARG HE 1 1 2 2133 1 1 55 ARG HG2 H -7.994 0.921 -6.217 1.00 . A A . 55 ARG HG2 1 1 2 2134 1 1 55 ARG HG3 H -6.720 2.092 -6.571 1.00 . A A . 55 ARG HG3 1 1 2 2135 1 1 55 ARG HH11 H -9.331 5.036 -5.600 1.00 . A A . 55 ARG HH11 1 1 2 2136 1 1 55 ARG HH12 H -9.520 6.618 -6.299 1.00 . A A . 55 ARG HH12 1 1 2 2137 1 1 55 ARG HH21 H -8.616 5.600 -9.543 1.00 . A A . 55 ARG HH21 1 1 2 2138 1 1 55 ARG HH22 H -9.108 6.936 -8.544 1.00 . A A . 55 ARG HH22 1 1 2 2139 1 1 55 ARG N N -5.510 0.249 -7.932 1.00 . A A . 55 ARG N 1 1 2 2140 1 1 55 ARG NE N -8.625 3.871 -7.725 1.00 . A A . 55 ARG NE 1 1 2 2141 1 1 55 ARG NH1 N -9.289 5.640 -6.399 1.00 . A A . 55 ARG NH1 1 1 2 2142 1 1 55 ARG NH2 N -8.882 5.963 -8.640 1.00 . A A . 55 ARG NH2 1 1 2 2143 1 1 55 ARG O O -7.544 -0.961 -10.569 1.00 . A A . 55 ARG O 1 1 2 2144 1 1 56 GLU C C -4.811 -1.157 -12.432 1.00 . A A . 56 GLU C 1 1 2 2145 1 1 56 GLU CA C -5.515 0.150 -12.091 1.00 . A A . 56 GLU CA 1 1 2 2146 1 1 56 GLU CB C -4.696 1.316 -12.654 1.00 . A A . 56 GLU CB 1 1 2 2147 1 1 56 GLU CD C -4.504 3.784 -13.059 1.00 . A A . 56 GLU CD 1 1 2 2148 1 1 56 GLU CG C -5.297 2.684 -12.391 1.00 . A A . 56 GLU CG 1 1 2 2149 1 1 56 GLU H H -5.011 0.790 -10.139 1.00 . A A . 56 GLU H 1 1 2 2150 1 1 56 GLU HA H -6.495 0.151 -12.545 1.00 . A A . 56 GLU HA 1 1 2 2151 1 1 56 GLU HB2 H -3.713 1.293 -12.209 1.00 . A A . 56 GLU HB2 1 1 2 2152 1 1 56 GLU HB3 H -4.598 1.189 -13.724 1.00 . A A . 56 GLU HB3 1 1 2 2153 1 1 56 GLU HG2 H -6.307 2.703 -12.775 1.00 . A A . 56 GLU HG2 1 1 2 2154 1 1 56 GLU HG3 H -5.311 2.862 -11.325 1.00 . A A . 56 GLU HG3 1 1 2 2155 1 1 56 GLU N N -5.682 0.294 -10.651 1.00 . A A . 56 GLU N 1 1 2 2156 1 1 56 GLU O O -5.373 -2.033 -13.092 1.00 . A A . 56 GLU O 1 1 2 2157 1 1 56 GLU OE1 O -4.693 4.012 -14.269 1.00 . A A . 56 GLU OE1 1 1 2 2158 1 1 56 GLU OE2 O -3.694 4.439 -12.366 1.00 . A A . 56 GLU OE2 1 1 2 2159 1 1 57 ASP C C -3.154 -3.665 -11.568 1.00 . A A . 57 ASP C 1 1 2 2160 1 1 57 ASP CA C -2.717 -2.400 -12.293 1.00 . A A . 57 ASP CA 1 1 2 2161 1 1 57 ASP CB C -1.259 -2.079 -11.936 1.00 . A A . 57 ASP CB 1 1 2 2162 1 1 57 ASP CG C -0.347 -2.016 -13.149 1.00 . A A . 57 ASP CG 1 1 2 2163 1 1 57 ASP H H -3.246 -0.587 -11.340 1.00 . A A . 57 ASP H 1 1 2 2164 1 1 57 ASP HA H -2.789 -2.563 -13.357 1.00 . A A . 57 ASP HA 1 1 2 2165 1 1 57 ASP HB2 H -1.224 -1.122 -11.437 1.00 . A A . 57 ASP HB2 1 1 2 2166 1 1 57 ASP HB3 H -0.887 -2.840 -11.267 1.00 . A A . 57 ASP HB3 1 1 2 2167 1 1 57 ASP N N -3.581 -1.275 -11.953 1.00 . A A . 57 ASP N 1 1 2 2168 1 1 57 ASP O O -3.218 -4.742 -12.159 1.00 . A A . 57 ASP O 1 1 2 2169 1 1 57 ASP OD1 O -0.294 -3.005 -13.912 1.00 . A A . 57 ASP OD1 1 1 2 2170 1 1 57 ASP OD2 O 0.314 -0.975 -13.348 1.00 . A A . 57 ASP OD2 1 1 2 2171 1 1 58 LEU C C -5.312 -4.906 -9.419 1.00 . A A . 58 LEU C 1 1 2 2172 1 1 58 LEU CA C -3.803 -4.688 -9.463 1.00 . A A . 58 LEU CA 1 1 2 2173 1 1 58 LEU CB C -3.247 -4.534 -8.040 1.00 . A A . 58 LEU CB 1 1 2 2174 1 1 58 LEU CD1 C -0.862 -4.071 -8.730 1.00 . A A . 58 LEU CD1 1 1 2 2175 1 1 58 LEU CD2 C -1.377 -4.796 -6.389 1.00 . A A . 58 LEU CD2 1 1 2 2176 1 1 58 LEU CG C -1.773 -4.922 -7.854 1.00 . A A . 58 LEU CG 1 1 2 2177 1 1 58 LEU H H -3.449 -2.639 -9.881 1.00 . A A . 58 LEU H 1 1 2 2178 1 1 58 LEU HA H -3.346 -5.556 -9.920 1.00 . A A . 58 LEU HA 1 1 2 2179 1 1 58 LEU HB2 H -3.362 -3.500 -7.742 1.00 . A A . 58 LEU HB2 1 1 2 2180 1 1 58 LEU HB3 H -3.843 -5.147 -7.380 1.00 . A A . 58 LEU HB3 1 1 2 2181 1 1 58 LEU HD11 H 0.165 -4.359 -8.573 1.00 . A A . 58 LEU HD11 1 1 2 2182 1 1 58 LEU HD12 H -0.987 -3.028 -8.477 1.00 . A A . 58 LEU HD12 1 1 2 2183 1 1 58 LEU HD13 H -1.123 -4.221 -9.770 1.00 . A A . 58 LEU HD13 1 1 2 2184 1 1 58 LEU HD21 H -1.479 -3.766 -6.074 1.00 . A A . 58 LEU HD21 1 1 2 2185 1 1 58 LEU HD22 H -0.352 -5.112 -6.262 1.00 . A A . 58 LEU HD22 1 1 2 2186 1 1 58 LEU HD23 H -2.023 -5.421 -5.790 1.00 . A A . 58 LEU HD23 1 1 2 2187 1 1 58 LEU HG H -1.641 -5.955 -8.145 1.00 . A A . 58 LEU HG 1 1 2 2188 1 1 58 LEU N N -3.458 -3.533 -10.284 1.00 . A A . 58 LEU N 1 1 2 2189 1 1 58 LEU O O -5.779 -6.038 -9.318 1.00 . A A . 58 LEU O 1 1 2 2190 1 1 59 GLY C C -8.055 -4.002 -8.045 1.00 . A A . 59 GLY C 1 1 2 2191 1 1 59 GLY CA C -7.513 -3.921 -9.458 1.00 . A A . 59 GLY CA 1 1 2 2192 1 1 59 GLY H H -5.640 -2.941 -9.559 1.00 . A A . 59 GLY H 1 1 2 2193 1 1 59 GLY HA2 H -7.933 -3.054 -9.944 1.00 . A A . 59 GLY HA2 1 1 2 2194 1 1 59 GLY HA3 H -7.814 -4.806 -10.000 1.00 . A A . 59 GLY HA3 1 1 2 2195 1 1 59 GLY N N -6.067 -3.820 -9.489 1.00 . A A . 59 GLY N 1 1 2 2196 1 1 59 GLY O O -9.096 -4.611 -7.806 1.00 . A A . 59 GLY O 1 1 2 2197 1 1 60 LEU C C -8.813 -2.279 -5.499 1.00 . A A . 60 LEU C 1 1 2 2198 1 1 60 LEU CA C -7.779 -3.385 -5.714 1.00 . A A . 60 LEU CA 1 1 2 2199 1 1 60 LEU CB C -6.580 -3.160 -4.781 1.00 . A A . 60 LEU CB 1 1 2 2200 1 1 60 LEU CD1 C -4.214 -3.664 -4.108 1.00 . A A . 60 LEU CD1 1 1 2 2201 1 1 60 LEU CD2 C -5.700 -5.511 -4.922 1.00 . A A . 60 LEU CD2 1 1 2 2202 1 1 60 LEU CG C -5.351 -4.034 -5.054 1.00 . A A . 60 LEU CG 1 1 2 2203 1 1 60 LEU H H -6.518 -2.924 -7.351 1.00 . A A . 60 LEU H 1 1 2 2204 1 1 60 LEU HA H -8.223 -4.345 -5.497 1.00 . A A . 60 LEU HA 1 1 2 2205 1 1 60 LEU HB2 H -6.282 -2.124 -4.858 1.00 . A A . 60 LEU HB2 1 1 2 2206 1 1 60 LEU HB3 H -6.906 -3.350 -3.767 1.00 . A A . 60 LEU HB3 1 1 2 2207 1 1 60 LEU HD11 H -3.371 -4.317 -4.286 1.00 . A A . 60 LEU HD11 1 1 2 2208 1 1 60 LEU HD12 H -4.545 -3.769 -3.086 1.00 . A A . 60 LEU HD12 1 1 2 2209 1 1 60 LEU HD13 H -3.916 -2.640 -4.285 1.00 . A A . 60 LEU HD13 1 1 2 2210 1 1 60 LEU HD21 H -6.505 -5.752 -5.601 1.00 . A A . 60 LEU HD21 1 1 2 2211 1 1 60 LEU HD22 H -6.009 -5.719 -3.909 1.00 . A A . 60 LEU HD22 1 1 2 2212 1 1 60 LEU HD23 H -4.833 -6.114 -5.165 1.00 . A A . 60 LEU HD23 1 1 2 2213 1 1 60 LEU HG H -5.012 -3.858 -6.066 1.00 . A A . 60 LEU HG 1 1 2 2214 1 1 60 LEU N N -7.349 -3.392 -7.104 1.00 . A A . 60 LEU N 1 1 2 2215 1 1 60 LEU O O -8.471 -1.096 -5.516 1.00 . A A . 60 LEU O 1 1 2 2216 1 1 61 ASP C C -11.110 -1.246 -3.614 1.00 . A A . 61 ASP C 1 1 2 2217 1 1 61 ASP CA C -11.129 -1.666 -5.075 1.00 . A A . 61 ASP CA 1 1 2 2218 1 1 61 ASP CB C -12.503 -2.218 -5.470 1.00 . A A . 61 ASP CB 1 1 2 2219 1 1 61 ASP CG C -13.610 -1.183 -5.365 1.00 . A A . 61 ASP CG 1 1 2 2220 1 1 61 ASP H H -10.307 -3.598 -5.312 1.00 . A A . 61 ASP H 1 1 2 2221 1 1 61 ASP HA H -10.908 -0.802 -5.684 1.00 . A A . 61 ASP HA 1 1 2 2222 1 1 61 ASP HB2 H -12.462 -2.570 -6.489 1.00 . A A . 61 ASP HB2 1 1 2 2223 1 1 61 ASP HB3 H -12.746 -3.044 -4.816 1.00 . A A . 61 ASP HB3 1 1 2 2224 1 1 61 ASP N N -10.077 -2.651 -5.309 1.00 . A A . 61 ASP N 1 1 2 2225 1 1 61 ASP O O -11.886 -1.733 -2.792 1.00 . A A . 61 ASP O 1 1 2 2226 1 1 61 ASP OD1 O -13.491 -0.112 -5.997 1.00 . A A . 61 ASP OD1 1 1 2 2227 1 1 61 ASP OD2 O -14.601 -1.428 -4.646 1.00 . A A . 61 ASP OD2 1 1 2 2228 1 1 62 LEU C C -10.986 1.123 -1.551 1.00 . A A . 62 LEU C 1 1 2 2229 1 1 62 LEU CA C -9.931 0.100 -1.958 1.00 . A A . 62 LEU CA 1 1 2 2230 1 1 62 LEU CB C -8.547 0.738 -1.897 1.00 . A A . 62 LEU CB 1 1 2 2231 1 1 62 LEU CD1 C -6.152 0.627 -2.590 1.00 . A A . 62 LEU CD1 1 1 2 2232 1 1 62 LEU CD2 C -7.106 -1.160 -1.150 1.00 . A A . 62 LEU CD2 1 1 2 2233 1 1 62 LEU CG C -7.393 -0.184 -2.272 1.00 . A A . 62 LEU CG 1 1 2 2234 1 1 62 LEU H H -9.582 -0.052 -4.029 1.00 . A A . 62 LEU H 1 1 2 2235 1 1 62 LEU HA H -9.968 -0.743 -1.286 1.00 . A A . 62 LEU HA 1 1 2 2236 1 1 62 LEU HB2 H -8.538 1.575 -2.574 1.00 . A A . 62 LEU HB2 1 1 2 2237 1 1 62 LEU HB3 H -8.378 1.102 -0.895 1.00 . A A . 62 LEU HB3 1 1 2 2238 1 1 62 LEU HD11 H -5.860 1.195 -1.720 1.00 . A A . 62 LEU HD11 1 1 2 2239 1 1 62 LEU HD12 H -6.363 1.302 -3.407 1.00 . A A . 62 LEU HD12 1 1 2 2240 1 1 62 LEU HD13 H -5.351 -0.039 -2.870 1.00 . A A . 62 LEU HD13 1 1 2 2241 1 1 62 LEU HD21 H -6.879 -0.609 -0.249 1.00 . A A . 62 LEU HD21 1 1 2 2242 1 1 62 LEU HD22 H -6.262 -1.778 -1.418 1.00 . A A . 62 LEU HD22 1 1 2 2243 1 1 62 LEU HD23 H -7.970 -1.783 -0.984 1.00 . A A . 62 LEU HD23 1 1 2 2244 1 1 62 LEU HG H -7.660 -0.749 -3.152 1.00 . A A . 62 LEU HG 1 1 2 2245 1 1 62 LEU N N -10.163 -0.377 -3.310 1.00 . A A . 62 LEU N 1 1 2 2246 1 1 62 LEU O O -11.868 0.849 -0.738 1.00 . A A . 62 LEU O 1 1 2 2247 1 1 63 GLY C C -11.447 4.632 -2.587 1.00 . A A . 63 GLY C 1 1 2 2248 1 1 63 GLY CA C -11.797 3.374 -1.825 1.00 . A A . 63 GLY CA 1 1 2 2249 1 1 63 GLY H H -10.183 2.452 -2.797 1.00 . A A . 63 GLY H 1 1 2 2250 1 1 63 GLY HA2 H -12.794 3.067 -2.088 1.00 . A A . 63 GLY HA2 1 1 2 2251 1 1 63 GLY HA3 H -11.754 3.578 -0.766 1.00 . A A . 63 GLY HA3 1 1 2 2252 1 1 63 GLY N N -10.887 2.304 -2.137 1.00 . A A . 63 GLY N 1 1 2 2253 1 1 63 GLY O O -10.382 4.703 -3.205 1.00 . A A . 63 GLY O 1 1 2 2254 1 1 64 PRO C C -11.163 7.846 -2.581 1.00 . A A . 64 PRO C 1 1 2 2255 1 1 64 PRO CA C -12.103 6.886 -3.302 1.00 . A A . 64 PRO CA 1 1 2 2256 1 1 64 PRO CB C -13.503 7.489 -3.395 1.00 . A A . 64 PRO CB 1 1 2 2257 1 1 64 PRO CD C -13.604 5.648 -1.839 1.00 . A A . 64 PRO CD 1 1 2 2258 1 1 64 PRO CG C -14.216 6.983 -2.186 1.00 . A A . 64 PRO CG 1 1 2 2259 1 1 64 PRO HA H -11.727 6.694 -4.290 1.00 . A A . 64 PRO HA 1 1 2 2260 1 1 64 PRO HB2 H -13.435 8.571 -3.390 1.00 . A A . 64 PRO HB2 1 1 2 2261 1 1 64 PRO HB3 H -13.983 7.155 -4.305 1.00 . A A . 64 PRO HB3 1 1 2 2262 1 1 64 PRO HD2 H -13.437 5.579 -0.776 1.00 . A A . 64 PRO HD2 1 1 2 2263 1 1 64 PRO HD3 H -14.241 4.843 -2.174 1.00 . A A . 64 PRO HD3 1 1 2 2264 1 1 64 PRO HG2 H -14.076 7.673 -1.373 1.00 . A A . 64 PRO HG2 1 1 2 2265 1 1 64 PRO HG3 H -15.268 6.868 -2.402 1.00 . A A . 64 PRO HG3 1 1 2 2266 1 1 64 PRO N N -12.321 5.643 -2.569 1.00 . A A . 64 PRO N 1 1 2 2267 1 1 64 PRO O O -10.649 8.795 -3.181 1.00 . A A . 64 PRO O 1 1 2 2268 1 1 65 GLU C C -8.907 7.820 0.083 1.00 . A A . 65 GLU C 1 1 2 2269 1 1 65 GLU CA C -10.156 8.505 -0.469 1.00 . A A . 65 GLU CA 1 1 2 2270 1 1 65 GLU CB C -11.032 9.030 0.674 1.00 . A A . 65 GLU CB 1 1 2 2271 1 1 65 GLU CD C -13.245 10.103 1.308 1.00 . A A . 65 GLU CD 1 1 2 2272 1 1 65 GLU CG C -12.345 9.629 0.186 1.00 . A A . 65 GLU CG 1 1 2 2273 1 1 65 GLU H H -11.302 6.774 -0.898 1.00 . A A . 65 GLU H 1 1 2 2274 1 1 65 GLU HA H -9.852 9.339 -1.087 1.00 . A A . 65 GLU HA 1 1 2 2275 1 1 65 GLU HB2 H -11.256 8.213 1.348 1.00 . A A . 65 GLU HB2 1 1 2 2276 1 1 65 GLU HB3 H -10.489 9.795 1.213 1.00 . A A . 65 GLU HB3 1 1 2 2277 1 1 65 GLU HG2 H -12.123 10.471 -0.450 1.00 . A A . 65 GLU HG2 1 1 2 2278 1 1 65 GLU HG3 H -12.873 8.877 -0.386 1.00 . A A . 65 GLU HG3 1 1 2 2279 1 1 65 GLU N N -10.934 7.593 -1.299 1.00 . A A . 65 GLU N 1 1 2 2280 1 1 65 GLU O O -8.218 8.369 0.938 1.00 . A A . 65 GLU O 1 1 2 2281 1 1 65 GLU OE1 O -13.771 9.254 2.056 1.00 . A A . 65 GLU OE1 1 1 2 2282 1 1 65 GLU OE2 O -13.456 11.328 1.424 1.00 . A A . 65 GLU OE2 1 1 2 2283 1 1 66 PHE C C -6.155 6.516 -0.441 1.00 . A A . 66 PHE C 1 1 2 2284 1 1 66 PHE CA C -7.449 5.868 0.034 1.00 . A A . 66 PHE CA 1 1 2 2285 1 1 66 PHE CB C -7.521 4.411 -0.451 1.00 . A A . 66 PHE CB 1 1 2 2286 1 1 66 PHE CD1 C -6.418 2.913 1.230 1.00 . A A . 66 PHE CD1 1 1 2 2287 1 1 66 PHE CD2 C -5.244 3.406 -0.783 1.00 . A A . 66 PHE CD2 1 1 2 2288 1 1 66 PHE CE1 C -5.367 2.128 1.658 1.00 . A A . 66 PHE CE1 1 1 2 2289 1 1 66 PHE CE2 C -4.190 2.621 -0.360 1.00 . A A . 66 PHE CE2 1 1 2 2290 1 1 66 PHE CG C -6.370 3.558 0.007 1.00 . A A . 66 PHE CG 1 1 2 2291 1 1 66 PHE CZ C -4.239 1.984 0.842 1.00 . A A . 66 PHE CZ 1 1 2 2292 1 1 66 PHE H H -9.158 6.270 -1.157 1.00 . A A . 66 PHE H 1 1 2 2293 1 1 66 PHE HA H -7.459 5.879 1.114 1.00 . A A . 66 PHE HA 1 1 2 2294 1 1 66 PHE HB2 H -8.430 3.959 -0.083 1.00 . A A . 66 PHE HB2 1 1 2 2295 1 1 66 PHE HB3 H -7.525 4.399 -1.529 1.00 . A A . 66 PHE HB3 1 1 2 2296 1 1 66 PHE HD1 H -7.291 3.027 1.855 1.00 . A A . 66 PHE HD1 1 1 2 2297 1 1 66 PHE HD2 H -5.197 3.907 -1.738 1.00 . A A . 66 PHE HD2 1 1 2 2298 1 1 66 PHE HE1 H -5.419 1.632 2.614 1.00 . A A . 66 PHE HE1 1 1 2 2299 1 1 66 PHE HE2 H -3.315 2.511 -0.985 1.00 . A A . 66 PHE HE2 1 1 2 2300 1 1 66 PHE HZ H -3.410 1.377 1.169 1.00 . A A . 66 PHE HZ 1 1 2 2301 1 1 66 PHE N N -8.605 6.630 -0.435 1.00 . A A . 66 PHE N 1 1 2 2302 1 1 66 PHE O O -5.862 6.543 -1.637 1.00 . A A . 66 PHE O 1 1 2 2303 1 1 67 SER C C -3.042 7.168 1.118 1.00 . A A . 67 SER C 1 1 2 2304 1 1 67 SER CA C -4.141 7.706 0.207 1.00 . A A . 67 SER CA 1 1 2 2305 1 1 67 SER CB C -4.304 9.213 0.419 1.00 . A A . 67 SER CB 1 1 2 2306 1 1 67 SER H H -5.686 6.970 1.451 1.00 . A A . 67 SER H 1 1 2 2307 1 1 67 SER HA H -3.886 7.510 -0.822 1.00 . A A . 67 SER HA 1 1 2 2308 1 1 67 SER HB2 H -4.313 9.426 1.476 1.00 . A A . 67 SER HB2 1 1 2 2309 1 1 67 SER HB3 H -3.480 9.733 -0.048 1.00 . A A . 67 SER HB3 1 1 2 2310 1 1 67 SER HG H -6.237 9.102 0.135 1.00 . A A . 67 SER HG 1 1 2 2311 1 1 67 SER N N -5.393 7.038 0.507 1.00 . A A . 67 SER N 1 1 2 2312 1 1 67 SER O O -3.155 7.254 2.335 1.00 . A A . 67 SER O 1 1 2 2313 1 1 67 SER OG O -5.517 9.677 -0.149 1.00 . A A . 67 SER OG 1 1 2 2314 1 1 68 LEU C C -0.325 6.997 2.351 1.00 . A A . 68 LEU C 1 1 2 2315 1 1 68 LEU CA C -0.891 6.022 1.322 1.00 . A A . 68 LEU CA 1 1 2 2316 1 1 68 LEU CB C 0.245 5.540 0.423 1.00 . A A . 68 LEU CB 1 1 2 2317 1 1 68 LEU CD1 C -0.750 3.544 -0.747 1.00 . A A . 68 LEU CD1 1 1 2 2318 1 1 68 LEU CD2 C 1.705 3.648 -0.277 1.00 . A A . 68 LEU CD2 1 1 2 2319 1 1 68 LEU CG C 0.323 4.030 0.215 1.00 . A A . 68 LEU CG 1 1 2 2320 1 1 68 LEU H H -1.926 6.599 -0.444 1.00 . A A . 68 LEU H 1 1 2 2321 1 1 68 LEU HA H -1.298 5.169 1.846 1.00 . A A . 68 LEU HA 1 1 2 2322 1 1 68 LEU HB2 H 0.141 6.012 -0.541 1.00 . A A . 68 LEU HB2 1 1 2 2323 1 1 68 LEU HB3 H 1.175 5.863 0.860 1.00 . A A . 68 LEU HB3 1 1 2 2324 1 1 68 LEU HD11 H -1.721 3.848 -0.384 1.00 . A A . 68 LEU HD11 1 1 2 2325 1 1 68 LEU HD12 H -0.712 2.462 -0.814 1.00 . A A . 68 LEU HD12 1 1 2 2326 1 1 68 LEU HD13 H -0.580 3.972 -1.724 1.00 . A A . 68 LEU HD13 1 1 2 2327 1 1 68 LEU HD21 H 1.747 2.580 -0.430 1.00 . A A . 68 LEU HD21 1 1 2 2328 1 1 68 LEU HD22 H 2.441 3.937 0.462 1.00 . A A . 68 LEU HD22 1 1 2 2329 1 1 68 LEU HD23 H 1.911 4.160 -1.210 1.00 . A A . 68 LEU HD23 1 1 2 2330 1 1 68 LEU HG H 0.163 3.538 1.164 1.00 . A A . 68 LEU HG 1 1 2 2331 1 1 68 LEU N N -1.978 6.615 0.534 1.00 . A A . 68 LEU N 1 1 2 2332 1 1 68 LEU O O 0.095 6.594 3.426 1.00 . A A . 68 LEU O 1 1 2 2333 1 1 69 PHE C C -0.560 9.424 4.199 1.00 . A A . 69 PHE C 1 1 2 2334 1 1 69 PHE CA C 0.236 9.309 2.890 1.00 . A A . 69 PHE CA 1 1 2 2335 1 1 69 PHE CB C 0.240 10.653 2.148 1.00 . A A . 69 PHE CB 1 1 2 2336 1 1 69 PHE CD1 C 2.207 11.384 3.560 1.00 . A A . 69 PHE CD1 1 1 2 2337 1 1 69 PHE CD2 C 0.889 13.048 2.470 1.00 . A A . 69 PHE CD2 1 1 2 2338 1 1 69 PHE CE1 C 3.017 12.372 4.086 1.00 . A A . 69 PHE CE1 1 1 2 2339 1 1 69 PHE CE2 C 1.697 14.036 2.994 1.00 . A A . 69 PHE CE2 1 1 2 2340 1 1 69 PHE CG C 1.128 11.712 2.745 1.00 . A A . 69 PHE CG 1 1 2 2341 1 1 69 PHE CZ C 2.762 13.699 3.804 1.00 . A A . 69 PHE CZ 1 1 2 2342 1 1 69 PHE H H -0.737 8.553 1.171 1.00 . A A . 69 PHE H 1 1 2 2343 1 1 69 PHE HA H 1.257 9.022 3.113 1.00 . A A . 69 PHE HA 1 1 2 2344 1 1 69 PHE HB2 H 0.572 10.487 1.134 1.00 . A A . 69 PHE HB2 1 1 2 2345 1 1 69 PHE HB3 H -0.770 11.045 2.123 1.00 . A A . 69 PHE HB3 1 1 2 2346 1 1 69 PHE HD1 H 2.409 10.345 3.789 1.00 . A A . 69 PHE HD1 1 1 2 2347 1 1 69 PHE HD2 H 0.056 13.313 1.835 1.00 . A A . 69 PHE HD2 1 1 2 2348 1 1 69 PHE HE1 H 3.852 12.106 4.717 1.00 . A A . 69 PHE HE1 1 1 2 2349 1 1 69 PHE HE2 H 1.496 15.072 2.771 1.00 . A A . 69 PHE HE2 1 1 2 2350 1 1 69 PHE HZ H 3.393 14.474 4.217 1.00 . A A . 69 PHE HZ 1 1 2 2351 1 1 69 PHE N N -0.337 8.283 2.021 1.00 . A A . 69 PHE N 1 1 2 2352 1 1 69 PHE O O -0.100 10.025 5.168 1.00 . A A . 69 PHE O 1 1 2 2353 1 1 70 ILE C C -2.990 7.489 5.863 1.00 . A A . 70 ILE C 1 1 2 2354 1 1 70 ILE CA C -2.611 8.898 5.402 1.00 . A A . 70 ILE CA 1 1 2 2355 1 1 70 ILE CB C -3.902 9.736 5.147 1.00 . A A . 70 ILE CB 1 1 2 2356 1 1 70 ILE CD1 C -4.738 12.080 4.570 1.00 . A A . 70 ILE CD1 1 1 2 2357 1 1 70 ILE CG1 C -3.535 11.186 4.803 1.00 . A A . 70 ILE CG1 1 1 2 2358 1 1 70 ILE CG2 C -4.824 9.700 6.366 1.00 . A A . 70 ILE CG2 1 1 2 2359 1 1 70 ILE H H -2.062 8.339 3.428 1.00 . A A . 70 ILE H 1 1 2 2360 1 1 70 ILE HA H -2.044 9.377 6.190 1.00 . A A . 70 ILE HA 1 1 2 2361 1 1 70 ILE HB H -4.442 9.304 4.316 1.00 . A A . 70 ILE HB 1 1 2 2362 1 1 70 ILE HD11 H -4.405 13.083 4.350 1.00 . A A . 70 ILE HD11 1 1 2 2363 1 1 70 ILE HD12 H -5.357 12.089 5.457 1.00 . A A . 70 ILE HD12 1 1 2 2364 1 1 70 ILE HD13 H -5.309 11.701 3.736 1.00 . A A . 70 ILE HD13 1 1 2 2365 1 1 70 ILE HG12 H -2.961 11.607 5.615 1.00 . A A . 70 ILE HG12 1 1 2 2366 1 1 70 ILE HG13 H -2.937 11.198 3.904 1.00 . A A . 70 ILE HG13 1 1 2 2367 1 1 70 ILE HG21 H -4.334 10.174 7.204 1.00 . A A . 70 ILE HG21 1 1 2 2368 1 1 70 ILE HG22 H -5.049 8.675 6.613 1.00 . A A . 70 ILE HG22 1 1 2 2369 1 1 70 ILE HG23 H -5.741 10.225 6.138 1.00 . A A . 70 ILE HG23 1 1 2 2370 1 1 70 ILE N N -1.757 8.841 4.220 1.00 . A A . 70 ILE N 1 1 2 2371 1 1 70 ILE O O -3.003 7.202 7.058 1.00 . A A . 70 ILE O 1 1 2 2372 1 1 71 ASP C C -2.669 4.235 5.295 1.00 . A A . 71 ASP C 1 1 2 2373 1 1 71 ASP CA C -3.779 5.280 5.200 1.00 . A A . 71 ASP CA 1 1 2 2374 1 1 71 ASP CB C -4.785 4.855 4.119 1.00 . A A . 71 ASP CB 1 1 2 2375 1 1 71 ASP CG C -5.988 5.770 4.031 1.00 . A A . 71 ASP CG 1 1 2 2376 1 1 71 ASP H H -3.090 6.847 3.972 1.00 . A A . 71 ASP H 1 1 2 2377 1 1 71 ASP HA H -4.293 5.332 6.149 1.00 . A A . 71 ASP HA 1 1 2 2378 1 1 71 ASP HB2 H -4.298 4.846 3.154 1.00 . A A . 71 ASP HB2 1 1 2 2379 1 1 71 ASP HB3 H -5.130 3.863 4.343 1.00 . A A . 71 ASP HB3 1 1 2 2380 1 1 71 ASP N N -3.251 6.604 4.907 1.00 . A A . 71 ASP N 1 1 2 2381 1 1 71 ASP O O -2.943 3.043 5.439 1.00 . A A . 71 ASP O 1 1 2 2382 1 1 71 ASP OD1 O -6.913 5.620 4.855 1.00 . A A . 71 ASP OD1 1 1 2 2383 1 1 71 ASP OD2 O -6.018 6.627 3.124 1.00 . A A . 71 ASP OD2 1 1 2 2384 1 1 72 CYS C C 0.914 4.392 5.889 1.00 . A A . 72 CYS C 1 1 2 2385 1 1 72 CYS CA C -0.288 3.748 5.224 1.00 . A A . 72 CYS CA 1 1 2 2386 1 1 72 CYS CB C 0.060 3.311 3.796 1.00 . A A . 72 CYS CB 1 1 2 2387 1 1 72 CYS H H -1.236 5.638 5.217 1.00 . A A . 72 CYS H 1 1 2 2388 1 1 72 CYS HA H -0.573 2.878 5.795 1.00 . A A . 72 CYS HA 1 1 2 2389 1 1 72 CYS HB2 H 0.321 4.182 3.213 1.00 . A A . 72 CYS HB2 1 1 2 2390 1 1 72 CYS HB3 H 0.905 2.639 3.830 1.00 . A A . 72 CYS HB3 1 1 2 2391 1 1 72 CYS HG H -2.262 2.254 3.811 1.00 . A A . 72 CYS HG 1 1 2 2392 1 1 72 CYS N N -1.415 4.672 5.230 1.00 . A A . 72 CYS N 1 1 2 2393 1 1 72 CYS O O 1.617 5.208 5.296 1.00 . A A . 72 CYS O 1 1 2 2394 1 1 72 CYS SG S -1.284 2.457 2.935 1.00 . A A . 72 CYS SG 1 1 2 2395 1 1 73 THR C C 3.500 3.898 7.747 1.00 . A A . 73 THR C 1 1 2 2396 1 1 73 THR CA C 2.181 4.653 7.919 1.00 . A A . 73 THR CA 1 1 2 2397 1 1 73 THR CB C 1.751 4.717 9.398 1.00 . A A . 73 THR CB 1 1 2 2398 1 1 73 THR CG2 C 0.605 5.709 9.583 1.00 . A A . 73 THR CG2 1 1 2 2399 1 1 73 THR H H 0.605 3.303 7.525 1.00 . A A . 73 THR H 1 1 2 2400 1 1 73 THR HA H 2.313 5.670 7.555 1.00 . A A . 73 THR HA 1 1 2 2401 1 1 73 THR HB H 2.587 5.051 9.989 1.00 . A A . 73 THR HB 1 1 2 2402 1 1 73 THR HG1 H 0.374 3.359 9.815 1.00 . A A . 73 THR HG1 1 1 2 2403 1 1 73 THR HG21 H -0.229 5.425 8.957 1.00 . A A . 73 THR HG21 1 1 2 2404 1 1 73 THR HG22 H 0.936 6.700 9.308 1.00 . A A . 73 THR HG22 1 1 2 2405 1 1 73 THR HG23 H 0.294 5.708 10.619 1.00 . A A . 73 THR HG23 1 1 2 2406 1 1 73 THR N N 1.141 4.028 7.130 1.00 . A A . 73 THR N 1 1 2 2407 1 1 73 THR O O 4.419 4.387 7.086 1.00 . A A . 73 THR O 1 1 2 2408 1 1 73 THR OG1 O 1.338 3.417 9.849 1.00 . A A . 73 THR OG1 1 1 2 2409 1 1 74 THR C C 4.496 1.001 6.852 1.00 . A A . 74 THR C 1 1 2 2410 1 1 74 THR CA C 4.751 1.856 8.096 1.00 . A A . 74 THR CA 1 1 2 2411 1 1 74 THR CB C 5.052 0.950 9.307 1.00 . A A . 74 THR CB 1 1 2 2412 1 1 74 THR CG2 C 5.431 1.776 10.532 1.00 . A A . 74 THR CG2 1 1 2 2413 1 1 74 THR H H 2.888 2.410 8.938 1.00 . A A . 74 THR H 1 1 2 2414 1 1 74 THR HA H 5.612 2.486 7.917 1.00 . A A . 74 THR HA 1 1 2 2415 1 1 74 THR HB H 5.886 0.314 9.055 1.00 . A A . 74 THR HB 1 1 2 2416 1 1 74 THR HG1 H 3.697 0.209 10.547 1.00 . A A . 74 THR HG1 1 1 2 2417 1 1 74 THR HG21 H 6.307 2.367 10.312 1.00 . A A . 74 THR HG21 1 1 2 2418 1 1 74 THR HG22 H 5.642 1.117 11.362 1.00 . A A . 74 THR HG22 1 1 2 2419 1 1 74 THR HG23 H 4.613 2.434 10.794 1.00 . A A . 74 THR HG23 1 1 2 2420 1 1 74 THR N N 3.604 2.715 8.335 1.00 . A A . 74 THR N 1 1 2 2421 1 1 74 THR O O 3.452 1.142 6.214 1.00 . A A . 74 THR O 1 1 2 2422 1 1 74 THR OG1 O 3.906 0.139 9.605 1.00 . A A . 74 THR OG1 1 1 2 2423 1 1 75 VAL C C 4.315 -1.898 5.678 1.00 . A A . 75 VAL C 1 1 2 2424 1 1 75 VAL CA C 5.222 -0.730 5.337 1.00 . A A . 75 VAL CA 1 1 2 2425 1 1 75 VAL CB C 6.555 -1.230 4.755 1.00 . A A . 75 VAL CB 1 1 2 2426 1 1 75 VAL CG1 C 6.357 -2.409 3.815 1.00 . A A . 75 VAL CG1 1 1 2 2427 1 1 75 VAL CG2 C 7.230 -0.094 4.016 1.00 . A A . 75 VAL CG2 1 1 2 2428 1 1 75 VAL H H 6.242 0.026 7.026 1.00 . A A . 75 VAL H 1 1 2 2429 1 1 75 VAL HA H 4.744 -0.122 4.588 1.00 . A A . 75 VAL HA 1 1 2 2430 1 1 75 VAL HB H 7.189 -1.543 5.565 1.00 . A A . 75 VAL HB 1 1 2 2431 1 1 75 VAL HG11 H 7.309 -2.685 3.389 1.00 . A A . 75 VAL HG11 1 1 2 2432 1 1 75 VAL HG12 H 5.675 -2.134 3.028 1.00 . A A . 75 VAL HG12 1 1 2 2433 1 1 75 VAL HG13 H 5.957 -3.244 4.370 1.00 . A A . 75 VAL HG13 1 1 2 2434 1 1 75 VAL HG21 H 6.565 0.266 3.234 1.00 . A A . 75 VAL HG21 1 1 2 2435 1 1 75 VAL HG22 H 8.151 -0.446 3.575 1.00 . A A . 75 VAL HG22 1 1 2 2436 1 1 75 VAL HG23 H 7.442 0.709 4.704 1.00 . A A . 75 VAL HG23 1 1 2 2437 1 1 75 VAL N N 5.420 0.114 6.501 1.00 . A A . 75 VAL N 1 1 2 2438 1 1 75 VAL O O 3.443 -2.273 4.892 1.00 . A A . 75 VAL O 1 1 2 2439 1 1 76 ARG C C 2.193 -3.011 7.403 1.00 . A A . 76 ARG C 1 1 2 2440 1 1 76 ARG CA C 3.640 -3.499 7.386 1.00 . A A . 76 ARG CA 1 1 2 2441 1 1 76 ARG CB C 4.074 -3.899 8.797 1.00 . A A . 76 ARG CB 1 1 2 2442 1 1 76 ARG CD C 3.260 -6.294 8.864 1.00 . A A . 76 ARG CD 1 1 2 2443 1 1 76 ARG CG C 3.135 -4.895 9.455 1.00 . A A . 76 ARG CG 1 1 2 2444 1 1 76 ARG CZ C 2.394 -8.340 9.948 1.00 . A A . 76 ARG CZ 1 1 2 2445 1 1 76 ARG H H 5.294 -2.190 7.399 1.00 . A A . 76 ARG H 1 1 2 2446 1 1 76 ARG HA H 3.710 -4.361 6.739 1.00 . A A . 76 ARG HA 1 1 2 2447 1 1 76 ARG HB2 H 5.057 -4.341 8.745 1.00 . A A . 76 ARG HB2 1 1 2 2448 1 1 76 ARG HB3 H 4.118 -3.009 9.414 1.00 . A A . 76 ARG HB3 1 1 2 2449 1 1 76 ARG HD2 H 3.206 -6.230 7.785 1.00 . A A . 76 ARG HD2 1 1 2 2450 1 1 76 ARG HD3 H 4.215 -6.712 9.153 1.00 . A A . 76 ARG HD3 1 1 2 2451 1 1 76 ARG HE H 1.262 -6.876 9.189 1.00 . A A . 76 ARG HE 1 1 2 2452 1 1 76 ARG HG2 H 3.356 -4.941 10.510 1.00 . A A . 76 ARG HG2 1 1 2 2453 1 1 76 ARG HG3 H 2.123 -4.553 9.313 1.00 . A A . 76 ARG HG3 1 1 2 2454 1 1 76 ARG HH11 H 4.410 -8.195 9.940 1.00 . A A . 76 ARG HH11 1 1 2 2455 1 1 76 ARG HH12 H 3.778 -9.644 10.655 1.00 . A A . 76 ARG HH12 1 1 2 2456 1 1 76 ARG HH21 H 0.415 -8.758 10.129 1.00 . A A . 76 ARG HH21 1 1 2 2457 1 1 76 ARG HH22 H 1.504 -9.961 10.767 1.00 . A A . 76 ARG HH22 1 1 2 2458 1 1 76 ARG N N 4.520 -2.467 6.863 1.00 . A A . 76 ARG N 1 1 2 2459 1 1 76 ARG NE N 2.191 -7.174 9.340 1.00 . A A . 76 ARG NE 1 1 2 2460 1 1 76 ARG NH1 N 3.626 -8.755 10.201 1.00 . A A . 76 ARG NH1 1 1 2 2461 1 1 76 ARG NH2 N 1.359 -9.082 10.313 1.00 . A A . 76 ARG NH2 1 1 2 2462 1 1 76 ARG O O 1.267 -3.791 7.209 1.00 . A A . 76 ARG O 1 1 2 2463 1 1 77 ALA C C -0.041 -1.302 6.304 1.00 . A A . 77 ALA C 1 1 2 2464 1 1 77 ALA CA C 0.689 -1.101 7.629 1.00 . A A . 77 ALA CA 1 1 2 2465 1 1 77 ALA CB C 0.799 0.382 7.939 1.00 . A A . 77 ALA CB 1 1 2 2466 1 1 77 ALA H H 2.798 -1.146 7.778 1.00 . A A . 77 ALA H 1 1 2 2467 1 1 77 ALA HA H 0.116 -1.566 8.415 1.00 . A A . 77 ALA HA 1 1 2 2468 1 1 77 ALA HB1 H -0.190 0.812 7.993 1.00 . A A . 77 ALA HB1 1 1 2 2469 1 1 77 ALA HB2 H 1.361 0.871 7.156 1.00 . A A . 77 ALA HB2 1 1 2 2470 1 1 77 ALA HB3 H 1.304 0.516 8.883 1.00 . A A . 77 ALA HB3 1 1 2 2471 1 1 77 ALA N N 2.015 -1.712 7.614 1.00 . A A . 77 ALA N 1 1 2 2472 1 1 77 ALA O O -1.260 -1.414 6.273 1.00 . A A . 77 ALA O 1 1 2 2473 1 1 78 LEU C C -0.161 -2.998 3.674 1.00 . A A . 78 LEU C 1 1 2 2474 1 1 78 LEU CA C 0.130 -1.525 3.895 1.00 . A A . 78 LEU CA 1 1 2 2475 1 1 78 LEU CB C 1.122 -1.024 2.859 1.00 . A A . 78 LEU CB 1 1 2 2476 1 1 78 LEU CD1 C 1.655 0.521 1.005 1.00 . A A . 78 LEU CD1 1 1 2 2477 1 1 78 LEU CD2 C -0.113 -1.187 0.684 1.00 . A A . 78 LEU CD2 1 1 2 2478 1 1 78 LEU CG C 0.545 -0.265 1.683 1.00 . A A . 78 LEU CG 1 1 2 2479 1 1 78 LEU H H 1.691 -1.305 5.303 1.00 . A A . 78 LEU H 1 1 2 2480 1 1 78 LEU HA H -0.784 -0.953 3.837 1.00 . A A . 78 LEU HA 1 1 2 2481 1 1 78 LEU HB2 H 1.810 -0.369 3.354 1.00 . A A . 78 LEU HB2 1 1 2 2482 1 1 78 LEU HB3 H 1.670 -1.873 2.477 1.00 . A A . 78 LEU HB3 1 1 2 2483 1 1 78 LEU HD11 H 1.291 0.934 0.076 1.00 . A A . 78 LEU HD11 1 1 2 2484 1 1 78 LEU HD12 H 2.495 -0.135 0.809 1.00 . A A . 78 LEU HD12 1 1 2 2485 1 1 78 LEU HD13 H 1.979 1.322 1.655 1.00 . A A . 78 LEU HD13 1 1 2 2486 1 1 78 LEU HD21 H -0.471 -0.595 -0.152 1.00 . A A . 78 LEU HD21 1 1 2 2487 1 1 78 LEU HD22 H -0.943 -1.698 1.156 1.00 . A A . 78 LEU HD22 1 1 2 2488 1 1 78 LEU HD23 H 0.609 -1.908 0.334 1.00 . A A . 78 LEU HD23 1 1 2 2489 1 1 78 LEU HG H -0.205 0.421 2.046 1.00 . A A . 78 LEU HG 1 1 2 2490 1 1 78 LEU N N 0.712 -1.358 5.216 1.00 . A A . 78 LEU N 1 1 2 2491 1 1 78 LEU O O -1.230 -3.383 3.205 1.00 . A A . 78 LEU O 1 1 2 2492 1 1 79 LYS C C -0.495 -5.737 4.756 1.00 . A A . 79 LYS C 1 1 2 2493 1 1 79 LYS CA C 0.732 -5.254 3.999 1.00 . A A . 79 LYS CA 1 1 2 2494 1 1 79 LYS CB C 1.975 -5.848 4.663 1.00 . A A . 79 LYS CB 1 1 2 2495 1 1 79 LYS CD C 3.889 -6.190 3.064 1.00 . A A . 79 LYS CD 1 1 2 2496 1 1 79 LYS CE C 5.168 -5.586 2.525 1.00 . A A . 79 LYS CE 1 1 2 2497 1 1 79 LYS CG C 3.282 -5.289 4.123 1.00 . A A . 79 LYS CG 1 1 2 2498 1 1 79 LYS H H 1.661 -3.392 4.340 1.00 . A A . 79 LYS H 1 1 2 2499 1 1 79 LYS HA H 0.682 -5.574 2.970 1.00 . A A . 79 LYS HA 1 1 2 2500 1 1 79 LYS HB2 H 1.931 -5.638 5.724 1.00 . A A . 79 LYS HB2 1 1 2 2501 1 1 79 LYS HB3 H 1.975 -6.920 4.517 1.00 . A A . 79 LYS HB3 1 1 2 2502 1 1 79 LYS HD2 H 4.109 -7.156 3.498 1.00 . A A . 79 LYS HD2 1 1 2 2503 1 1 79 LYS HD3 H 3.185 -6.305 2.251 1.00 . A A . 79 LYS HD3 1 1 2 2504 1 1 79 LYS HE2 H 4.943 -5.085 1.590 1.00 . A A . 79 LYS HE2 1 1 2 2505 1 1 79 LYS HE3 H 5.531 -4.862 3.247 1.00 . A A . 79 LYS HE3 1 1 2 2506 1 1 79 LYS HG2 H 3.091 -4.319 3.684 1.00 . A A . 79 LYS HG2 1 1 2 2507 1 1 79 LYS HG3 H 3.983 -5.180 4.938 1.00 . A A . 79 LYS HG3 1 1 2 2508 1 1 79 LYS HZ1 H 5.829 -7.405 1.709 1.00 . A A . 79 LYS HZ1 1 1 2 2509 1 1 79 LYS HZ2 H 6.565 -7.012 3.184 1.00 . A A . 79 LYS HZ2 1 1 2 2510 1 1 79 LYS HZ3 H 7.022 -6.207 1.771 1.00 . A A . 79 LYS HZ3 1 1 2 2511 1 1 79 LYS N N 0.826 -3.801 4.038 1.00 . A A . 79 LYS N 1 1 2 2512 1 1 79 LYS NZ N 6.218 -6.620 2.283 1.00 . A A . 79 LYS NZ 1 1 2 2513 1 1 79 LYS O O -1.403 -6.335 4.188 1.00 . A A . 79 LYS O 1 1 2 2514 1 1 80 ASP C C -2.884 -5.275 6.659 1.00 . A A . 80 ASP C 1 1 2 2515 1 1 80 ASP CA C -1.537 -5.930 6.948 1.00 . A A . 80 ASP CA 1 1 2 2516 1 1 80 ASP CB C -1.119 -5.683 8.402 1.00 . A A . 80 ASP CB 1 1 2 2517 1 1 80 ASP CG C -1.617 -6.759 9.349 1.00 . A A . 80 ASP CG 1 1 2 2518 1 1 80 ASP H H 0.198 -4.860 6.403 1.00 . A A . 80 ASP H 1 1 2 2519 1 1 80 ASP HA H -1.627 -6.990 6.787 1.00 . A A . 80 ASP HA 1 1 2 2520 1 1 80 ASP HB2 H -0.042 -5.658 8.456 1.00 . A A . 80 ASP HB2 1 1 2 2521 1 1 80 ASP HB3 H -1.513 -4.730 8.728 1.00 . A A . 80 ASP HB3 1 1 2 2522 1 1 80 ASP N N -0.511 -5.434 6.044 1.00 . A A . 80 ASP N 1 1 2 2523 1 1 80 ASP O O -3.925 -5.795 7.042 1.00 . A A . 80 ASP O 1 1 2 2524 1 1 80 ASP OD1 O -2.767 -6.644 9.830 1.00 . A A . 80 ASP OD1 1 1 2 2525 1 1 80 ASP OD2 O -0.875 -7.722 9.618 1.00 . A A . 80 ASP OD2 1 1 2 2526 1 1 81 PHE C C -4.842 -4.378 4.569 1.00 . A A . 81 PHE C 1 1 2 2527 1 1 81 PHE CA C -4.088 -3.474 5.532 1.00 . A A . 81 PHE CA 1 1 2 2528 1 1 81 PHE CB C -3.793 -2.132 4.845 1.00 . A A . 81 PHE CB 1 1 2 2529 1 1 81 PHE CD1 C -5.757 -0.626 5.292 1.00 . A A . 81 PHE CD1 1 1 2 2530 1 1 81 PHE CD2 C -5.467 -1.488 3.085 1.00 . A A . 81 PHE CD2 1 1 2 2531 1 1 81 PHE CE1 C -6.884 0.058 4.880 1.00 . A A . 81 PHE CE1 1 1 2 2532 1 1 81 PHE CE2 C -6.598 -0.808 2.668 1.00 . A A . 81 PHE CE2 1 1 2 2533 1 1 81 PHE CG C -5.035 -1.405 4.400 1.00 . A A . 81 PHE CG 1 1 2 2534 1 1 81 PHE CZ C -7.348 -0.092 3.588 1.00 . A A . 81 PHE CZ 1 1 2 2535 1 1 81 PHE H H -1.995 -3.732 5.743 1.00 . A A . 81 PHE H 1 1 2 2536 1 1 81 PHE HA H -4.700 -3.303 6.406 1.00 . A A . 81 PHE HA 1 1 2 2537 1 1 81 PHE HB2 H -3.262 -1.491 5.532 1.00 . A A . 81 PHE HB2 1 1 2 2538 1 1 81 PHE HB3 H -3.178 -2.305 3.971 1.00 . A A . 81 PHE HB3 1 1 2 2539 1 1 81 PHE HD1 H -5.430 -0.555 6.320 1.00 . A A . 81 PHE HD1 1 1 2 2540 1 1 81 PHE HD2 H -4.916 -2.096 2.383 1.00 . A A . 81 PHE HD2 1 1 2 2541 1 1 81 PHE HE1 H -7.436 0.663 5.585 1.00 . A A . 81 PHE HE1 1 1 2 2542 1 1 81 PHE HE2 H -6.925 -0.879 1.642 1.00 . A A . 81 PHE HE2 1 1 2 2543 1 1 81 PHE HZ H -8.248 0.415 3.272 1.00 . A A . 81 PHE HZ 1 1 2 2544 1 1 81 PHE N N -2.858 -4.136 5.965 1.00 . A A . 81 PHE N 1 1 2 2545 1 1 81 PHE O O -6.064 -4.500 4.632 1.00 . A A . 81 PHE O 1 1 2 2546 1 1 82 MET C C -5.361 -7.101 3.465 1.00 . A A . 82 MET C 1 1 2 2547 1 1 82 MET CA C -4.644 -5.967 2.729 1.00 . A A . 82 MET CA 1 1 2 2548 1 1 82 MET CB C -3.542 -6.538 1.850 1.00 . A A . 82 MET CB 1 1 2 2549 1 1 82 MET CE C -1.634 -4.742 -1.274 1.00 . A A . 82 MET CE 1 1 2 2550 1 1 82 MET CG C -2.702 -5.481 1.153 1.00 . A A . 82 MET CG 1 1 2 2551 1 1 82 MET H H -3.130 -4.759 3.606 1.00 . A A . 82 MET H 1 1 2 2552 1 1 82 MET HA H -5.355 -5.463 2.099 1.00 . A A . 82 MET HA 1 1 2 2553 1 1 82 MET HB2 H -2.890 -7.143 2.461 1.00 . A A . 82 MET HB2 1 1 2 2554 1 1 82 MET HB3 H -3.993 -7.162 1.093 1.00 . A A . 82 MET HB3 1 1 2 2555 1 1 82 MET HE1 H -2.620 -4.421 -1.575 1.00 . A A . 82 MET HE1 1 1 2 2556 1 1 82 MET HE2 H -1.057 -4.997 -2.148 1.00 . A A . 82 MET HE2 1 1 2 2557 1 1 82 MET HE3 H -1.143 -3.946 -0.733 1.00 . A A . 82 MET HE3 1 1 2 2558 1 1 82 MET HG2 H -3.342 -4.680 0.789 1.00 . A A . 82 MET HG2 1 1 2 2559 1 1 82 MET HG3 H -1.998 -5.078 1.868 1.00 . A A . 82 MET HG3 1 1 2 2560 1 1 82 MET N N -4.090 -4.992 3.664 1.00 . A A . 82 MET N 1 1 2 2561 1 1 82 MET O O -6.397 -7.587 3.009 1.00 . A A . 82 MET O 1 1 2 2562 1 1 82 MET SD S -1.770 -6.175 -0.220 1.00 . A A . 82 MET SD 1 1 2 2563 1 1 83 LEU C C -6.553 -8.070 6.248 1.00 . A A . 83 LEU C 1 1 2 2564 1 1 83 LEU CA C -5.390 -8.590 5.397 1.00 . A A . 83 LEU CA 1 1 2 2565 1 1 83 LEU CB C -4.321 -9.216 6.318 1.00 . A A . 83 LEU CB 1 1 2 2566 1 1 83 LEU CD1 C -2.297 -9.139 4.789 1.00 . A A . 83 LEU CD1 1 1 2 2567 1 1 83 LEU CD2 C -2.365 -10.776 6.669 1.00 . A A . 83 LEU CD2 1 1 2 2568 1 1 83 LEU CG C -3.200 -10.024 5.633 1.00 . A A . 83 LEU CG 1 1 2 2569 1 1 83 LEU H H -3.963 -7.116 4.890 1.00 . A A . 83 LEU H 1 1 2 2570 1 1 83 LEU HA H -5.766 -9.341 4.722 1.00 . A A . 83 LEU HA 1 1 2 2571 1 1 83 LEU HB2 H -3.857 -8.417 6.876 1.00 . A A . 83 LEU HB2 1 1 2 2572 1 1 83 LEU HB3 H -4.825 -9.867 7.022 1.00 . A A . 83 LEU HB3 1 1 2 2573 1 1 83 LEU HD11 H -1.852 -8.376 5.414 1.00 . A A . 83 LEU HD11 1 1 2 2574 1 1 83 LEU HD12 H -2.878 -8.670 4.011 1.00 . A A . 83 LEU HD12 1 1 2 2575 1 1 83 LEU HD13 H -1.518 -9.740 4.346 1.00 . A A . 83 LEU HD13 1 1 2 2576 1 1 83 LEU HD21 H -1.611 -11.363 6.165 1.00 . A A . 83 LEU HD21 1 1 2 2577 1 1 83 LEU HD22 H -3.003 -11.430 7.248 1.00 . A A . 83 LEU HD22 1 1 2 2578 1 1 83 LEU HD23 H -1.881 -10.068 7.330 1.00 . A A . 83 LEU HD23 1 1 2 2579 1 1 83 LEU HG H -3.643 -10.748 4.969 1.00 . A A . 83 LEU HG 1 1 2 2580 1 1 83 LEU N N -4.803 -7.522 4.595 1.00 . A A . 83 LEU N 1 1 2 2581 1 1 83 LEU O O -7.627 -8.673 6.286 1.00 . A A . 83 LEU O 1 1 2 2582 1 1 84 GLY C C -7.694 -4.966 7.495 1.00 . A A . 84 GLY C 1 1 2 2583 1 1 84 GLY CA C -7.349 -6.407 7.806 1.00 . A A . 84 GLY CA 1 1 2 2584 1 1 84 GLY H H -5.494 -6.459 6.780 1.00 . A A . 84 GLY H 1 1 2 2585 1 1 84 GLY HA2 H -8.245 -7.005 7.723 1.00 . A A . 84 GLY HA2 1 1 2 2586 1 1 84 GLY HA3 H -6.983 -6.467 8.820 1.00 . A A . 84 GLY HA3 1 1 2 2587 1 1 84 GLY N N -6.344 -6.941 6.907 1.00 . A A . 84 GLY N 1 1 2 2588 1 1 84 GLY O O -7.201 -4.043 8.144 1.00 . A A . 84 GLY O 1 1 2 2589 1 1 85 SER C C -10.092 -2.903 6.976 1.00 . A A . 85 SER C 1 1 2 2590 1 1 85 SER CA C -8.967 -3.454 6.081 1.00 . A A . 85 SER CA 1 1 2 2591 1 1 85 SER CB C -9.441 -3.512 4.632 1.00 . A A . 85 SER CB 1 1 2 2592 1 1 85 SER H H -8.928 -5.561 6.050 1.00 . A A . 85 SER H 1 1 2 2593 1 1 85 SER HA H -8.104 -2.799 6.132 1.00 . A A . 85 SER HA 1 1 2 2594 1 1 85 SER HB2 H -9.910 -2.574 4.382 1.00 . A A . 85 SER HB2 1 1 2 2595 1 1 85 SER HB3 H -8.596 -3.679 3.981 1.00 . A A . 85 SER HB3 1 1 2 2596 1 1 85 SER HG H -11.192 -4.331 4.925 1.00 . A A . 85 SER HG 1 1 2 2597 1 1 85 SER N N -8.556 -4.781 6.507 1.00 . A A . 85 SER N 1 1 2 2598 1 1 85 SER O O -11.239 -2.784 6.536 1.00 . A A . 85 SER O 1 1 2 2599 1 1 85 SER OG O -10.386 -4.557 4.450 1.00 . A A . 85 SER OG 1 1 2 2600 1 1 86 GLY C C -10.181 -1.628 10.476 1.00 . A A . 86 GLY C 1 1 2 2601 1 1 86 GLY CA C -10.766 -2.024 9.134 1.00 . A A . 86 GLY CA 1 1 2 2602 1 1 86 GLY H H -8.883 -2.823 8.578 1.00 . A A . 86 GLY H 1 1 2 2603 1 1 86 GLY HA2 H -11.182 -1.145 8.664 1.00 . A A . 86 GLY HA2 1 1 2 2604 1 1 86 GLY HA3 H -11.558 -2.741 9.299 1.00 . A A . 86 GLY HA3 1 1 2 2605 1 1 86 GLY N N -9.779 -2.613 8.241 1.00 . A A . 86 GLY N 1 1 2 2606 1 1 86 GLY O O -10.154 -2.432 11.407 1.00 . A A . 86 GLY O 1 1 2 2607 1 1 87 ASP C C -10.194 0.266 12.896 1.00 . A A . 87 ASP C 1 1 2 2608 1 1 87 ASP CA C -9.130 0.120 11.821 1.00 . A A . 87 ASP CA 1 1 2 2609 1 1 87 ASP CB C -8.480 1.491 11.610 1.00 . A A . 87 ASP CB 1 1 2 2610 1 1 87 ASP CG C -7.569 1.555 10.409 1.00 . A A . 87 ASP CG 1 1 2 2611 1 1 87 ASP H H -9.773 0.209 9.802 1.00 . A A . 87 ASP H 1 1 2 2612 1 1 87 ASP HA H -8.382 -0.583 12.152 1.00 . A A . 87 ASP HA 1 1 2 2613 1 1 87 ASP HB2 H -9.256 2.229 11.479 1.00 . A A . 87 ASP HB2 1 1 2 2614 1 1 87 ASP HB3 H -7.902 1.743 12.488 1.00 . A A . 87 ASP HB3 1 1 2 2615 1 1 87 ASP N N -9.719 -0.386 10.580 1.00 . A A . 87 ASP N 1 1 2 2616 1 1 87 ASP O O -10.024 -0.181 14.033 1.00 . A A . 87 ASP O 1 1 2 2617 1 1 87 ASP OD1 O -8.078 1.705 9.278 1.00 . A A . 87 ASP OD1 1 1 2 2618 1 1 87 ASP OD2 O -6.343 1.403 10.596 1.00 . A A . 87 ASP OD2 1 1 2 2619 1 1 88 ALA C C -13.438 0.150 13.463 1.00 . A A . 88 ALA C 1 1 2 2620 1 1 88 ALA CA C -12.356 1.220 13.470 1.00 . A A . 88 ALA CA 1 1 2 2621 1 1 88 ALA CB C -12.950 2.579 13.135 1.00 . A A . 88 ALA CB 1 1 2 2622 1 1 88 ALA H H -11.399 1.162 11.586 1.00 . A A . 88 ALA H 1 1 2 2623 1 1 88 ALA HA H -11.924 1.276 14.457 1.00 . A A . 88 ALA HA 1 1 2 2624 1 1 88 ALA HB1 H -13.438 2.532 12.172 1.00 . A A . 88 ALA HB1 1 1 2 2625 1 1 88 ALA HB2 H -12.163 3.317 13.101 1.00 . A A . 88 ALA HB2 1 1 2 2626 1 1 88 ALA HB3 H -13.672 2.854 13.891 1.00 . A A . 88 ALA HB3 1 1 2 2627 1 1 88 ALA N N -11.295 0.902 12.527 1.00 . A A . 88 ALA N 1 1 2 2628 1 1 88 ALA O O -14.584 0.412 13.828 1.00 . A A . 88 ALA O 1 1 2 2629 1 1 89 GLY C C -14.452 -2.587 14.386 1.00 . A A . 89 GLY C 1 1 2 2630 1 1 89 GLY CA C -14.016 -2.143 13.005 1.00 . A A . 89 GLY CA 1 1 2 2631 1 1 89 GLY H H -12.134 -1.204 12.794 1.00 . A A . 89 GLY H 1 1 2 2632 1 1 89 GLY HA2 H -14.883 -1.821 12.447 1.00 . A A . 89 GLY HA2 1 1 2 2633 1 1 89 GLY HA3 H -13.563 -2.980 12.496 1.00 . A A . 89 GLY HA3 1 1 2 2634 1 1 89 GLY N N -13.066 -1.053 13.054 1.00 . A A . 89 GLY N 1 1 2 2635 1 1 89 GLY O O -15.597 -3.060 14.526 1.00 . A A . 89 GLY O 1 1 2 2636 1 1 89 GLY OXT O -13.653 -2.464 15.340 1.00 . A A . 89 GLY OXT 1 1 2 2637 2 2 1 PNS C28 C -1.711 15.006 -4.491 1.00 . B A . 90 PNS C28 1 1 2 2638 2 2 1 PNS C29 C -2.020 15.915 -5.689 1.00 . B A . 90 PNS C29 1 1 2 2639 2 2 1 PNS C30 C -1.248 17.208 -5.494 1.00 . B A . 90 PNS C30 1 1 2 2640 2 2 1 PNS C31 C -1.569 15.245 -6.980 1.00 . B A . 90 PNS C31 1 1 2 2641 2 2 1 PNS C32 C -3.545 16.222 -5.781 1.00 . B A . 90 PNS C32 1 1 2 2642 2 2 1 PNS C34 C -4.343 15.022 -6.301 1.00 . B A . 90 PNS C34 1 1 2 2643 2 2 1 PNS C37 C -6.171 14.332 -7.798 1.00 . B A . 90 PNS C37 1 1 2 2644 2 2 1 PNS C38 C -7.228 14.983 -8.684 1.00 . B A . 90 PNS C38 1 1 2 2645 2 2 1 PNS C39 C -8.223 13.994 -9.270 1.00 . B A . 90 PNS C39 1 1 2 2646 2 2 1 PNS C42 C -8.706 11.621 -9.666 1.00 . B A . 90 PNS C42 1 1 2 2647 2 2 1 PNS C43 C -8.383 10.307 -8.979 1.00 . B A . 90 PNS C43 1 1 2 2648 2 2 1 PNS H281 H -2.210 14.053 -4.622 1.00 . B A . 90 PNS H281 1 1 2 2649 2 2 1 PNS H282 H -0.645 14.849 -4.421 1.00 . B A . 90 PNS H282 1 1 2 2650 2 2 1 PNS H301 H -1.465 17.885 -6.309 1.00 . B A . 90 PNS H301 1 1 2 2651 2 2 1 PNS H302 H -1.540 17.665 -4.560 1.00 . B A . 90 PNS H302 1 1 2 2652 2 2 1 PNS H303 H -0.190 16.995 -5.473 1.00 . B A . 90 PNS H303 1 1 2 2653 2 2 1 PNS H311 H -2.055 14.286 -7.073 1.00 . B A . 90 PNS H311 1 1 2 2654 2 2 1 PNS H312 H -1.836 15.870 -7.821 1.00 . B A . 90 PNS H312 1 1 2 2655 2 2 1 PNS H313 H -0.498 15.105 -6.957 1.00 . B A . 90 PNS H313 1 1 2 2656 2 2 1 PNS H32 H -3.898 16.474 -4.793 1.00 . B A . 90 PNS H32 1 1 2 2657 2 2 1 PNS H33 H -3.464 17.131 -7.539 1.00 . B A . 90 PNS H33 1 1 2 2658 2 2 1 PNS H36 H -5.414 16.261 -7.435 1.00 . B A . 90 PNS H36 1 1 2 2659 2 2 1 PNS H371 H -6.667 13.776 -7.015 1.00 . B A . 90 PNS H371 1 1 2 2660 2 2 1 PNS H372 H -5.578 13.656 -8.396 1.00 . B A . 90 PNS H372 1 1 2 2661 2 2 1 PNS H381 H -6.732 15.493 -9.496 1.00 . B A . 90 PNS H381 1 1 2 2662 2 2 1 PNS H382 H -7.775 15.701 -8.094 1.00 . B A . 90 PNS H382 1 1 2 2663 2 2 1 PNS H41 H -7.033 12.487 -8.738 1.00 . B A . 90 PNS H41 1 1 2 2664 2 2 1 PNS H421 H -8.538 11.510 -10.726 1.00 . B A . 90 PNS H421 1 1 2 2665 2 2 1 PNS H422 H -9.745 11.857 -9.490 1.00 . B A . 90 PNS H422 1 1 2 2666 2 2 1 PNS H431 H -8.624 10.395 -7.930 1.00 . B A . 90 PNS H431 1 1 2 2667 2 2 1 PNS H432 H -7.326 10.111 -9.086 1.00 . B A . 90 PNS H432 1 1 2 2668 2 2 1 PNS H44 H -8.963 8.780 -10.931 1.00 . B A . 90 PNS H44 1 1 2 2669 2 2 1 PNS N36 N -5.289 15.321 -7.184 1.00 . B A . 90 PNS N36 1 1 2 2670 2 2 1 PNS N41 N -7.882 12.718 -9.168 1.00 . B A . 90 PNS N41 1 1 2 2671 2 2 1 PNS O23 O 0.020 16.672 -2.665 1.00 . B A . 90 PNS O23 1 1 2 2672 2 2 1 PNS O26 O -1.858 16.506 -0.942 1.00 . B A . 90 PNS O26 1 1 2 2673 2 2 1 PNS O27 O -2.179 15.618 -3.248 1.00 . B A . 90 PNS O27 1 1 2 2674 2 2 1 PNS O33 O -3.782 17.342 -6.646 1.00 . B A . 90 PNS O33 1 1 2 2675 2 2 1 PNS O35 O -4.124 13.876 -5.917 1.00 . B A . 90 PNS O35 1 1 2 2676 2 2 1 PNS O40 O -9.276 14.374 -9.791 1.00 . B A . 90 PNS O40 1 1 2 2677 2 2 1 PNS P24 P -1.123 15.911 -2.091 1.00 . B A . 90 PNS P24 1 1 2 2678 2 2 1 PNS S44 S -9.283 8.889 -9.642 1.00 . B A . 90 PNS S44 1 1 3 2679 1 1 1 ALA C C -17.425 3.256 1.063 1.00 . A A . 1 ALA C 1 1 3 2680 1 1 1 ALA CA C -18.549 3.833 0.221 1.00 . A A . 1 ALA CA 1 1 3 2681 1 1 1 ALA CB C -19.551 2.747 -0.147 1.00 . A A . 1 ALA CB 1 1 3 2682 1 1 1 ALA H1 H -17.298 5.198 -0.725 1.00 . A A . 1 ALA H1 1 1 3 2683 1 1 1 ALA H2 H -18.746 4.911 -1.558 1.00 . A A . 1 ALA H2 1 1 3 2684 1 1 1 ALA H3 H -17.504 3.748 -1.583 1.00 . A A . 1 ALA H3 1 1 3 2685 1 1 1 ALA HA H -19.064 4.591 0.796 1.00 . A A . 1 ALA HA 1 1 3 2686 1 1 1 ALA HB1 H -19.046 1.957 -0.686 1.00 . A A . 1 ALA HB1 1 1 3 2687 1 1 1 ALA HB2 H -20.326 3.169 -0.767 1.00 . A A . 1 ALA HB2 1 1 3 2688 1 1 1 ALA HB3 H -19.988 2.342 0.754 1.00 . A A . 1 ALA HB3 1 1 3 2689 1 1 1 ALA N N -17.989 4.464 -0.996 1.00 . A A . 1 ALA N 1 1 3 2690 1 1 1 ALA O O -16.311 3.070 0.570 1.00 . A A . 1 ALA O 1 1 3 2691 1 1 2 MET C C -16.470 0.969 3.001 1.00 . A A . 2 MET C 1 1 3 2692 1 1 2 MET CA C -16.706 2.464 3.239 1.00 . A A . 2 MET CA 1 1 3 2693 1 1 2 MET CB C -17.113 2.709 4.703 1.00 . A A . 2 MET CB 1 1 3 2694 1 1 2 MET CE C -19.689 4.593 5.181 1.00 . A A . 2 MET CE 1 1 3 2695 1 1 2 MET CG C -18.461 2.109 5.097 1.00 . A A . 2 MET CG 1 1 3 2696 1 1 2 MET H H -18.629 3.100 2.648 1.00 . A A . 2 MET H 1 1 3 2697 1 1 2 MET HA H -15.793 3.006 3.038 1.00 . A A . 2 MET HA 1 1 3 2698 1 1 2 MET HB2 H -16.357 2.283 5.348 1.00 . A A . 2 MET HB2 1 1 3 2699 1 1 2 MET HB3 H -17.156 3.774 4.875 1.00 . A A . 2 MET HB3 1 1 3 2700 1 1 2 MET HE1 H -18.732 5.025 4.928 1.00 . A A . 2 MET HE1 1 1 3 2701 1 1 2 MET HE2 H -19.754 4.465 6.252 1.00 . A A . 2 MET HE2 1 1 3 2702 1 1 2 MET HE3 H -20.479 5.249 4.850 1.00 . A A . 2 MET HE3 1 1 3 2703 1 1 2 MET HG2 H -18.496 1.084 4.762 1.00 . A A . 2 MET HG2 1 1 3 2704 1 1 2 MET HG3 H -18.551 2.138 6.174 1.00 . A A . 2 MET HG3 1 1 3 2705 1 1 2 MET N N -17.713 2.975 2.324 1.00 . A A . 2 MET N 1 1 3 2706 1 1 2 MET O O -17.425 0.198 2.888 1.00 . A A . 2 MET O 1 1 3 2707 1 1 2 MET SD S -19.862 2.999 4.378 1.00 . A A . 2 MET SD 1 1 3 2708 1 1 3 ALA C C -13.520 -1.071 3.432 1.00 . A A . 3 ALA C 1 1 3 2709 1 1 3 ALA CA C -14.848 -0.826 2.746 1.00 . A A . 3 ALA CA 1 1 3 2710 1 1 3 ALA CB C -14.778 -1.218 1.276 1.00 . A A . 3 ALA CB 1 1 3 2711 1 1 3 ALA H H -14.483 1.225 2.956 1.00 . A A . 3 ALA H 1 1 3 2712 1 1 3 ALA HA H -15.609 -1.427 3.226 1.00 . A A . 3 ALA HA 1 1 3 2713 1 1 3 ALA HB1 H -15.744 -1.067 0.818 1.00 . A A . 3 ALA HB1 1 1 3 2714 1 1 3 ALA HB2 H -14.502 -2.260 1.200 1.00 . A A . 3 ALA HB2 1 1 3 2715 1 1 3 ALA HB3 H -14.039 -0.612 0.773 1.00 . A A . 3 ALA HB3 1 1 3 2716 1 1 3 ALA N N -15.205 0.568 2.904 1.00 . A A . 3 ALA N 1 1 3 2717 1 1 3 ALA O O -12.571 -0.304 3.259 1.00 . A A . 3 ALA O 1 1 3 2718 1 1 4 LYS C C -12.033 -3.893 5.080 1.00 . A A . 4 LYS C 1 1 3 2719 1 1 4 LYS CA C -12.277 -2.396 5.018 1.00 . A A . 4 LYS CA 1 1 3 2720 1 1 4 LYS CB C -12.441 -1.797 6.421 1.00 . A A . 4 LYS CB 1 1 3 2721 1 1 4 LYS CD C -11.211 -0.853 8.392 1.00 . A A . 4 LYS CD 1 1 3 2722 1 1 4 LYS CE C -10.039 -1.017 9.346 1.00 . A A . 4 LYS CE 1 1 3 2723 1 1 4 LYS CG C -11.215 -1.924 7.311 1.00 . A A . 4 LYS CG 1 1 3 2724 1 1 4 LYS H H -14.232 -2.720 4.273 1.00 . A A . 4 LYS H 1 1 3 2725 1 1 4 LYS HA H -11.434 -1.928 4.533 1.00 . A A . 4 LYS HA 1 1 3 2726 1 1 4 LYS HB2 H -12.672 -0.747 6.323 1.00 . A A . 4 LYS HB2 1 1 3 2727 1 1 4 LYS HB3 H -13.268 -2.290 6.912 1.00 . A A . 4 LYS HB3 1 1 3 2728 1 1 4 LYS HD2 H -11.145 0.116 7.921 1.00 . A A . 4 LYS HD2 1 1 3 2729 1 1 4 LYS HD3 H -12.131 -0.916 8.954 1.00 . A A . 4 LYS HD3 1 1 3 2730 1 1 4 LYS HE2 H -9.195 -1.404 8.796 1.00 . A A . 4 LYS HE2 1 1 3 2731 1 1 4 LYS HE3 H -9.787 -0.050 9.756 1.00 . A A . 4 LYS HE3 1 1 3 2732 1 1 4 LYS HG2 H -11.218 -2.897 7.779 1.00 . A A . 4 LYS HG2 1 1 3 2733 1 1 4 LYS HG3 H -10.328 -1.814 6.703 1.00 . A A . 4 LYS HG3 1 1 3 2734 1 1 4 LYS HZ1 H -11.014 -1.489 11.128 1.00 . A A . 4 LYS HZ1 1 1 3 2735 1 1 4 LYS HZ2 H -9.483 -2.208 10.969 1.00 . A A . 4 LYS HZ2 1 1 3 2736 1 1 4 LYS HZ3 H -10.804 -2.817 10.096 1.00 . A A . 4 LYS HZ3 1 1 3 2737 1 1 4 LYS N N -13.461 -2.115 4.225 1.00 . A A . 4 LYS N 1 1 3 2738 1 1 4 LYS NZ N -10.354 -1.946 10.460 1.00 . A A . 4 LYS NZ 1 1 3 2739 1 1 4 LYS O O -12.955 -4.665 5.332 1.00 . A A . 4 LYS O 1 1 3 2740 1 1 5 GLY C C -10.708 -6.289 3.404 1.00 . A A . 5 GLY C 1 1 3 2741 1 1 5 GLY CA C -10.469 -5.704 4.783 1.00 . A A . 5 GLY CA 1 1 3 2742 1 1 5 GLY H H -10.099 -3.627 4.666 1.00 . A A . 5 GLY H 1 1 3 2743 1 1 5 GLY HA2 H -9.428 -5.836 5.047 1.00 . A A . 5 GLY HA2 1 1 3 2744 1 1 5 GLY HA3 H -11.084 -6.230 5.496 1.00 . A A . 5 GLY HA3 1 1 3 2745 1 1 5 GLY N N -10.795 -4.294 4.829 1.00 . A A . 5 GLY N 1 1 3 2746 1 1 5 GLY O O -11.701 -6.977 3.178 1.00 . A A . 5 GLY O 1 1 3 2747 1 1 6 VAL C C -9.865 -7.968 1.002 1.00 . A A . 6 VAL C 1 1 3 2748 1 1 6 VAL CA C -9.939 -6.445 1.097 1.00 . A A . 6 VAL CA 1 1 3 2749 1 1 6 VAL CB C -8.849 -5.821 0.206 1.00 . A A . 6 VAL CB 1 1 3 2750 1 1 6 VAL CG1 C -9.016 -6.249 -1.245 1.00 . A A . 6 VAL CG1 1 1 3 2751 1 1 6 VAL CG2 C -8.863 -4.303 0.321 1.00 . A A . 6 VAL CG2 1 1 3 2752 1 1 6 VAL H H -9.000 -5.494 2.743 1.00 . A A . 6 VAL H 1 1 3 2753 1 1 6 VAL HA H -10.900 -6.116 0.733 1.00 . A A . 6 VAL HA 1 1 3 2754 1 1 6 VAL HB H -7.895 -6.176 0.553 1.00 . A A . 6 VAL HB 1 1 3 2755 1 1 6 VAL HG11 H -8.236 -5.801 -1.843 1.00 . A A . 6 VAL HG11 1 1 3 2756 1 1 6 VAL HG12 H -9.979 -5.925 -1.607 1.00 . A A . 6 VAL HG12 1 1 3 2757 1 1 6 VAL HG13 H -8.947 -7.325 -1.311 1.00 . A A . 6 VAL HG13 1 1 3 2758 1 1 6 VAL HG21 H -8.096 -3.885 -0.314 1.00 . A A . 6 VAL HG21 1 1 3 2759 1 1 6 VAL HG22 H -8.673 -4.018 1.347 1.00 . A A . 6 VAL HG22 1 1 3 2760 1 1 6 VAL HG23 H -9.829 -3.927 0.017 1.00 . A A . 6 VAL HG23 1 1 3 2761 1 1 6 VAL N N -9.799 -6.003 2.482 1.00 . A A . 6 VAL N 1 1 3 2762 1 1 6 VAL O O -10.821 -8.621 0.578 1.00 . A A . 6 VAL O 1 1 3 2763 1 1 7 GLY C C -7.748 -10.338 0.070 1.00 . A A . 7 GLY C 1 1 3 2764 1 1 7 GLY CA C -8.533 -9.958 1.305 1.00 . A A . 7 GLY CA 1 1 3 2765 1 1 7 GLY H H -8.004 -7.953 1.742 1.00 . A A . 7 GLY H 1 1 3 2766 1 1 7 GLY HA2 H -7.999 -10.299 2.182 1.00 . A A . 7 GLY HA2 1 1 3 2767 1 1 7 GLY HA3 H -9.498 -10.443 1.268 1.00 . A A . 7 GLY HA3 1 1 3 2768 1 1 7 GLY N N -8.726 -8.525 1.393 1.00 . A A . 7 GLY N 1 1 3 2769 1 1 7 GLY O O -8.324 -10.677 -0.964 1.00 . A A . 7 GLY O 1 1 3 2770 1 1 8 VAL C C -4.761 -11.806 -0.736 1.00 . A A . 8 VAL C 1 1 3 2771 1 1 8 VAL CA C -5.575 -10.545 -0.977 1.00 . A A . 8 VAL CA 1 1 3 2772 1 1 8 VAL CB C -4.615 -9.358 -1.295 1.00 . A A . 8 VAL CB 1 1 3 2773 1 1 8 VAL CG1 C -5.343 -8.025 -1.196 1.00 . A A . 8 VAL CG1 1 1 3 2774 1 1 8 VAL CG2 C -3.376 -9.374 -0.403 1.00 . A A . 8 VAL CG2 1 1 3 2775 1 1 8 VAL H H -6.020 -10.091 1.041 1.00 . A A . 8 VAL H 1 1 3 2776 1 1 8 VAL HA H -6.215 -10.708 -1.832 1.00 . A A . 8 VAL HA 1 1 3 2777 1 1 8 VAL HB H -4.279 -9.462 -2.319 1.00 . A A . 8 VAL HB 1 1 3 2778 1 1 8 VAL HG11 H -6.144 -7.998 -1.920 1.00 . A A . 8 VAL HG11 1 1 3 2779 1 1 8 VAL HG12 H -4.650 -7.220 -1.396 1.00 . A A . 8 VAL HG12 1 1 3 2780 1 1 8 VAL HG13 H -5.750 -7.908 -0.204 1.00 . A A . 8 VAL HG13 1 1 3 2781 1 1 8 VAL HG21 H -2.766 -8.512 -0.619 1.00 . A A . 8 VAL HG21 1 1 3 2782 1 1 8 VAL HG22 H -2.803 -10.272 -0.597 1.00 . A A . 8 VAL HG22 1 1 3 2783 1 1 8 VAL HG23 H -3.677 -9.354 0.635 1.00 . A A . 8 VAL HG23 1 1 3 2784 1 1 8 VAL N N -6.428 -10.279 0.170 1.00 . A A . 8 VAL N 1 1 3 2785 1 1 8 VAL O O -4.566 -12.217 0.410 1.00 . A A . 8 VAL O 1 1 3 2786 1 1 9 SER C C -1.969 -13.056 -1.713 1.00 . A A . 9 SER C 1 1 3 2787 1 1 9 SER CA C -3.411 -13.560 -1.685 1.00 . A A . 9 SER CA 1 1 3 2788 1 1 9 SER CB C -3.667 -14.562 -2.813 1.00 . A A . 9 SER CB 1 1 3 2789 1 1 9 SER H H -4.585 -12.126 -2.695 1.00 . A A . 9 SER H 1 1 3 2790 1 1 9 SER HA H -3.600 -14.033 -0.733 1.00 . A A . 9 SER HA 1 1 3 2791 1 1 9 SER HB2 H -4.731 -14.685 -2.948 1.00 . A A . 9 SER HB2 1 1 3 2792 1 1 9 SER HB3 H -3.228 -14.188 -3.727 1.00 . A A . 9 SER HB3 1 1 3 2793 1 1 9 SER HG H -2.393 -16.023 -3.149 1.00 . A A . 9 SER HG 1 1 3 2794 1 1 9 SER N N -4.305 -12.427 -1.806 1.00 . A A . 9 SER N 1 1 3 2795 1 1 9 SER O O -1.728 -11.866 -1.927 1.00 . A A . 9 SER O 1 1 3 2796 1 1 9 SER OG O -3.097 -15.824 -2.513 1.00 . A A . 9 SER OG 1 1 3 2797 1 1 10 ASN C C 0.844 -13.076 -2.836 1.00 . A A . 10 ASN C 1 1 3 2798 1 1 10 ASN CA C 0.392 -13.558 -1.467 1.00 . A A . 10 ASN CA 1 1 3 2799 1 1 10 ASN CB C 1.279 -14.710 -0.988 1.00 . A A . 10 ASN CB 1 1 3 2800 1 1 10 ASN CG C 0.963 -15.143 0.434 1.00 . A A . 10 ASN CG 1 1 3 2801 1 1 10 ASN H H -1.255 -14.896 -1.405 1.00 . A A . 10 ASN H 1 1 3 2802 1 1 10 ASN HA H 0.476 -12.734 -0.772 1.00 . A A . 10 ASN HA 1 1 3 2803 1 1 10 ASN HB2 H 1.146 -15.560 -1.641 1.00 . A A . 10 ASN HB2 1 1 3 2804 1 1 10 ASN HB3 H 2.310 -14.392 -1.024 1.00 . A A . 10 ASN HB3 1 1 3 2805 1 1 10 ASN HD21 H 2.286 -13.845 1.161 1.00 . A A . 10 ASN HD21 1 1 3 2806 1 1 10 ASN HD22 H 1.436 -14.790 2.333 1.00 . A A . 10 ASN HD22 1 1 3 2807 1 1 10 ASN N N -1.014 -13.952 -1.513 1.00 . A A . 10 ASN N 1 1 3 2808 1 1 10 ASN ND2 N 1.631 -14.533 1.406 1.00 . A A . 10 ASN ND2 1 1 3 2809 1 1 10 ASN O O 1.808 -12.328 -2.955 1.00 . A A . 10 ASN O 1 1 3 2810 1 1 10 ASN OD1 O 0.127 -16.016 0.656 1.00 . A A . 10 ASN OD1 1 1 3 2811 1 1 11 GLU C C 0.104 -11.539 -5.298 1.00 . A A . 11 GLU C 1 1 3 2812 1 1 11 GLU CA C 0.327 -13.044 -5.216 1.00 . A A . 11 GLU CA 1 1 3 2813 1 1 11 GLU CB C -0.651 -13.777 -6.136 1.00 . A A . 11 GLU CB 1 1 3 2814 1 1 11 GLU CD C -2.396 -12.803 -7.649 1.00 . A A . 11 GLU CD 1 1 3 2815 1 1 11 GLU CG C -0.920 -13.074 -7.454 1.00 . A A . 11 GLU CG 1 1 3 2816 1 1 11 GLU H H -0.535 -14.222 -3.695 1.00 . A A . 11 GLU H 1 1 3 2817 1 1 11 GLU HA H 1.340 -13.265 -5.513 1.00 . A A . 11 GLU HA 1 1 3 2818 1 1 11 GLU HB2 H -0.263 -14.760 -6.347 1.00 . A A . 11 GLU HB2 1 1 3 2819 1 1 11 GLU HB3 H -1.593 -13.880 -5.615 1.00 . A A . 11 GLU HB3 1 1 3 2820 1 1 11 GLU HG2 H -0.392 -12.130 -7.459 1.00 . A A . 11 GLU HG2 1 1 3 2821 1 1 11 GLU HG3 H -0.566 -13.695 -8.264 1.00 . A A . 11 GLU HG3 1 1 3 2822 1 1 11 GLU N N 0.136 -13.523 -3.858 1.00 . A A . 11 GLU N 1 1 3 2823 1 1 11 GLU O O 0.913 -10.813 -5.873 1.00 . A A . 11 GLU O 1 1 3 2824 1 1 11 GLU OE1 O -3.098 -13.681 -8.199 1.00 . A A . 11 GLU OE1 1 1 3 2825 1 1 11 GLU OE2 O -2.861 -11.706 -7.286 1.00 . A A . 11 GLU OE2 1 1 3 2826 1 1 12 LYS C C -0.336 -8.897 -3.838 1.00 . A A . 12 LYS C 1 1 3 2827 1 1 12 LYS CA C -1.300 -9.653 -4.745 1.00 . A A . 12 LYS CA 1 1 3 2828 1 1 12 LYS CB C -2.764 -9.400 -4.349 1.00 . A A . 12 LYS CB 1 1 3 2829 1 1 12 LYS CD C -3.511 -7.752 -6.153 1.00 . A A . 12 LYS CD 1 1 3 2830 1 1 12 LYS CE C -4.840 -8.332 -6.640 1.00 . A A . 12 LYS CE 1 1 3 2831 1 1 12 LYS CG C -3.271 -7.988 -4.662 1.00 . A A . 12 LYS CG 1 1 3 2832 1 1 12 LYS H H -1.590 -11.696 -4.245 1.00 . A A . 12 LYS H 1 1 3 2833 1 1 12 LYS HA H -1.138 -9.313 -5.750 1.00 . A A . 12 LYS HA 1 1 3 2834 1 1 12 LYS HB2 H -3.391 -10.110 -4.872 1.00 . A A . 12 LYS HB2 1 1 3 2835 1 1 12 LYS HB3 H -2.866 -9.565 -3.285 1.00 . A A . 12 LYS HB3 1 1 3 2836 1 1 12 LYS HD2 H -3.513 -6.688 -6.336 1.00 . A A . 12 LYS HD2 1 1 3 2837 1 1 12 LYS HD3 H -2.706 -8.208 -6.709 1.00 . A A . 12 LYS HD3 1 1 3 2838 1 1 12 LYS HE2 H -5.614 -8.061 -5.936 1.00 . A A . 12 LYS HE2 1 1 3 2839 1 1 12 LYS HE3 H -5.075 -7.900 -7.604 1.00 . A A . 12 LYS HE3 1 1 3 2840 1 1 12 LYS HG2 H -4.201 -7.826 -4.138 1.00 . A A . 12 LYS HG2 1 1 3 2841 1 1 12 LYS HG3 H -2.537 -7.274 -4.313 1.00 . A A . 12 LYS HG3 1 1 3 2842 1 1 12 LYS HZ1 H -4.685 -10.257 -5.838 1.00 . A A . 12 LYS HZ1 1 1 3 2843 1 1 12 LYS HZ2 H -4.032 -10.106 -7.392 1.00 . A A . 12 LYS HZ2 1 1 3 2844 1 1 12 LYS HZ3 H -5.711 -10.147 -7.178 1.00 . A A . 12 LYS HZ3 1 1 3 2845 1 1 12 LYS N N -0.988 -11.073 -4.711 1.00 . A A . 12 LYS N 1 1 3 2846 1 1 12 LYS NZ N -4.815 -9.813 -6.769 1.00 . A A . 12 LYS NZ 1 1 3 2847 1 1 12 LYS O O -0.065 -7.717 -4.049 1.00 . A A . 12 LYS O 1 1 3 2848 1 1 13 LEU C C 2.567 -8.932 -2.766 1.00 . A A . 13 LEU C 1 1 3 2849 1 1 13 LEU CA C 1.244 -9.034 -1.995 1.00 . A A . 13 LEU CA 1 1 3 2850 1 1 13 LEU CB C 1.437 -9.886 -0.738 1.00 . A A . 13 LEU CB 1 1 3 2851 1 1 13 LEU CD1 C 1.424 -8.502 1.352 1.00 . A A . 13 LEU CD1 1 1 3 2852 1 1 13 LEU CD2 C 3.167 -10.282 1.021 1.00 . A A . 13 LEU CD2 1 1 3 2853 1 1 13 LEU CG C 2.296 -9.239 0.343 1.00 . A A . 13 LEU CG 1 1 3 2854 1 1 13 LEU H H -0.122 -10.509 -2.673 1.00 . A A . 13 LEU H 1 1 3 2855 1 1 13 LEU HA H 0.933 -8.036 -1.701 1.00 . A A . 13 LEU HA 1 1 3 2856 1 1 13 LEU HB2 H 0.466 -10.090 -0.319 1.00 . A A . 13 LEU HB2 1 1 3 2857 1 1 13 LEU HB3 H 1.895 -10.826 -1.016 1.00 . A A . 13 LEU HB3 1 1 3 2858 1 1 13 LEU HD11 H 0.850 -7.736 0.846 1.00 . A A . 13 LEU HD11 1 1 3 2859 1 1 13 LEU HD12 H 2.049 -8.042 2.101 1.00 . A A . 13 LEU HD12 1 1 3 2860 1 1 13 LEU HD13 H 0.751 -9.201 1.827 1.00 . A A . 13 LEU HD13 1 1 3 2861 1 1 13 LEU HD21 H 2.544 -11.059 1.439 1.00 . A A . 13 LEU HD21 1 1 3 2862 1 1 13 LEU HD22 H 3.741 -9.816 1.809 1.00 . A A . 13 LEU HD22 1 1 3 2863 1 1 13 LEU HD23 H 3.840 -10.713 0.291 1.00 . A A . 13 LEU HD23 1 1 3 2864 1 1 13 LEU HG H 2.946 -8.515 -0.122 1.00 . A A . 13 LEU HG 1 1 3 2865 1 1 13 LEU N N 0.201 -9.596 -2.846 1.00 . A A . 13 LEU N 1 1 3 2866 1 1 13 LEU O O 3.382 -8.046 -2.506 1.00 . A A . 13 LEU O 1 1 3 2867 1 1 14 ASP C C 3.900 -8.700 -5.555 1.00 . A A . 14 ASP C 1 1 3 2868 1 1 14 ASP CA C 3.975 -9.829 -4.546 1.00 . A A . 14 ASP CA 1 1 3 2869 1 1 14 ASP CB C 4.112 -11.168 -5.281 1.00 . A A . 14 ASP CB 1 1 3 2870 1 1 14 ASP CG C 5.548 -11.545 -5.601 1.00 . A A . 14 ASP CG 1 1 3 2871 1 1 14 ASP H H 2.080 -10.512 -3.895 1.00 . A A . 14 ASP H 1 1 3 2872 1 1 14 ASP HA H 4.822 -9.679 -3.892 1.00 . A A . 14 ASP HA 1 1 3 2873 1 1 14 ASP HB2 H 3.674 -11.928 -4.679 1.00 . A A . 14 ASP HB2 1 1 3 2874 1 1 14 ASP HB3 H 3.574 -11.125 -6.214 1.00 . A A . 14 ASP HB3 1 1 3 2875 1 1 14 ASP N N 2.764 -9.827 -3.728 1.00 . A A . 14 ASP N 1 1 3 2876 1 1 14 ASP O O 4.909 -8.195 -6.045 1.00 . A A . 14 ASP O 1 1 3 2877 1 1 14 ASP OD1 O 6.215 -12.130 -4.725 1.00 . A A . 14 ASP OD1 1 1 3 2878 1 1 14 ASP OD2 O 6.030 -11.213 -6.704 1.00 . A A . 14 ASP OD2 1 1 3 2879 1 1 15 ALA C C 2.517 -5.883 -6.204 1.00 . A A . 15 ALA C 1 1 3 2880 1 1 15 ALA CA C 2.420 -7.267 -6.832 1.00 . A A . 15 ALA CA 1 1 3 2881 1 1 15 ALA CB C 1.045 -7.476 -7.455 1.00 . A A . 15 ALA CB 1 1 3 2882 1 1 15 ALA H H 1.918 -8.721 -5.375 1.00 . A A . 15 ALA H 1 1 3 2883 1 1 15 ALA HA H 3.166 -7.359 -7.610 1.00 . A A . 15 ALA HA 1 1 3 2884 1 1 15 ALA HB1 H 0.284 -7.317 -6.706 1.00 . A A . 15 ALA HB1 1 1 3 2885 1 1 15 ALA HB2 H 0.966 -8.486 -7.835 1.00 . A A . 15 ALA HB2 1 1 3 2886 1 1 15 ALA HB3 H 0.905 -6.776 -8.266 1.00 . A A . 15 ALA HB3 1 1 3 2887 1 1 15 ALA N N 2.676 -8.301 -5.847 1.00 . A A . 15 ALA N 1 1 3 2888 1 1 15 ALA O O 3.012 -4.939 -6.819 1.00 . A A . 15 ALA O 1 1 3 2889 1 1 16 VAL C C 3.411 -3.991 -3.898 1.00 . A A . 16 VAL C 1 1 3 2890 1 1 16 VAL CA C 2.015 -4.499 -4.271 1.00 . A A . 16 VAL CA 1 1 3 2891 1 1 16 VAL CB C 1.140 -4.577 -2.997 1.00 . A A . 16 VAL CB 1 1 3 2892 1 1 16 VAL CG1 C 1.574 -5.725 -2.101 1.00 . A A . 16 VAL CG1 1 1 3 2893 1 1 16 VAL CG2 C 1.203 -3.265 -2.238 1.00 . A A . 16 VAL CG2 1 1 3 2894 1 1 16 VAL H H 1.733 -6.582 -4.509 1.00 . A A . 16 VAL H 1 1 3 2895 1 1 16 VAL HA H 1.562 -3.785 -4.937 1.00 . A A . 16 VAL HA 1 1 3 2896 1 1 16 VAL HB H 0.113 -4.750 -3.299 1.00 . A A . 16 VAL HB 1 1 3 2897 1 1 16 VAL HG11 H 1.476 -6.659 -2.639 1.00 . A A . 16 VAL HG11 1 1 3 2898 1 1 16 VAL HG12 H 0.954 -5.756 -1.217 1.00 . A A . 16 VAL HG12 1 1 3 2899 1 1 16 VAL HG13 H 2.606 -5.585 -1.813 1.00 . A A . 16 VAL HG13 1 1 3 2900 1 1 16 VAL HG21 H 2.228 -3.062 -1.962 1.00 . A A . 16 VAL HG21 1 1 3 2901 1 1 16 VAL HG22 H 0.593 -3.330 -1.349 1.00 . A A . 16 VAL HG22 1 1 3 2902 1 1 16 VAL HG23 H 0.836 -2.469 -2.869 1.00 . A A . 16 VAL HG23 1 1 3 2903 1 1 16 VAL N N 2.060 -5.777 -4.967 1.00 . A A . 16 VAL N 1 1 3 2904 1 1 16 VAL O O 3.718 -2.812 -4.080 1.00 . A A . 16 VAL O 1 1 3 2905 1 1 17 MET C C 6.427 -3.827 -3.942 1.00 . A A . 17 MET C 1 1 3 2906 1 1 17 MET CA C 5.562 -4.483 -2.865 1.00 . A A . 17 MET CA 1 1 3 2907 1 1 17 MET CB C 6.291 -5.687 -2.259 1.00 . A A . 17 MET CB 1 1 3 2908 1 1 17 MET CE C 7.964 -6.970 0.169 1.00 . A A . 17 MET CE 1 1 3 2909 1 1 17 MET CG C 5.568 -6.309 -1.077 1.00 . A A . 17 MET CG 1 1 3 2910 1 1 17 MET H H 3.991 -5.824 -3.347 1.00 . A A . 17 MET H 1 1 3 2911 1 1 17 MET HA H 5.388 -3.755 -2.082 1.00 . A A . 17 MET HA 1 1 3 2912 1 1 17 MET HB2 H 6.422 -6.444 -3.018 1.00 . A A . 17 MET HB2 1 1 3 2913 1 1 17 MET HB3 H 7.259 -5.366 -1.922 1.00 . A A . 17 MET HB3 1 1 3 2914 1 1 17 MET HE1 H 8.622 -7.733 0.566 1.00 . A A . 17 MET HE1 1 1 3 2915 1 1 17 MET HE2 H 7.752 -6.247 0.942 1.00 . A A . 17 MET HE2 1 1 3 2916 1 1 17 MET HE3 H 8.445 -6.478 -0.663 1.00 . A A . 17 MET HE3 1 1 3 2917 1 1 17 MET HG2 H 5.457 -5.562 -0.306 1.00 . A A . 17 MET HG2 1 1 3 2918 1 1 17 MET HG3 H 4.594 -6.631 -1.405 1.00 . A A . 17 MET HG3 1 1 3 2919 1 1 17 MET N N 4.255 -4.879 -3.384 1.00 . A A . 17 MET N 1 1 3 2920 1 1 17 MET O O 7.213 -2.930 -3.648 1.00 . A A . 17 MET O 1 1 3 2921 1 1 17 MET SD S 6.436 -7.726 -0.381 1.00 . A A . 17 MET SD 1 1 3 2922 1 1 18 ARG C C 6.462 -2.439 -6.854 1.00 . A A . 18 ARG C 1 1 3 2923 1 1 18 ARG CA C 7.054 -3.727 -6.286 1.00 . A A . 18 ARG CA 1 1 3 2924 1 1 18 ARG CB C 7.227 -4.771 -7.385 1.00 . A A . 18 ARG CB 1 1 3 2925 1 1 18 ARG CD C 6.114 -6.441 -8.883 1.00 . A A . 18 ARG CD 1 1 3 2926 1 1 18 ARG CG C 6.000 -5.628 -7.611 1.00 . A A . 18 ARG CG 1 1 3 2927 1 1 18 ARG CZ C 4.423 -7.812 -10.035 1.00 . A A . 18 ARG CZ 1 1 3 2928 1 1 18 ARG H H 5.603 -4.955 -5.367 1.00 . A A . 18 ARG H 1 1 3 2929 1 1 18 ARG HA H 8.027 -3.493 -5.884 1.00 . A A . 18 ARG HA 1 1 3 2930 1 1 18 ARG HB2 H 7.457 -4.266 -8.309 1.00 . A A . 18 ARG HB2 1 1 3 2931 1 1 18 ARG HB3 H 8.051 -5.419 -7.121 1.00 . A A . 18 ARG HB3 1 1 3 2932 1 1 18 ARG HD2 H 5.973 -5.788 -9.729 1.00 . A A . 18 ARG HD2 1 1 3 2933 1 1 18 ARG HD3 H 7.097 -6.883 -8.927 1.00 . A A . 18 ARG HD3 1 1 3 2934 1 1 18 ARG HE H 4.986 -8.040 -8.122 1.00 . A A . 18 ARG HE 1 1 3 2935 1 1 18 ARG HG2 H 5.889 -6.311 -6.780 1.00 . A A . 18 ARG HG2 1 1 3 2936 1 1 18 ARG HG3 H 5.136 -4.984 -7.672 1.00 . A A . 18 ARG HG3 1 1 3 2937 1 1 18 ARG HH11 H 5.192 -6.303 -11.160 1.00 . A A . 18 ARG HH11 1 1 3 2938 1 1 18 ARG HH12 H 4.038 -7.328 -11.969 1.00 . A A . 18 ARG HH12 1 1 3 2939 1 1 18 ARG HH21 H 3.471 -9.389 -9.195 1.00 . A A . 18 ARG HH21 1 1 3 2940 1 1 18 ARG HH22 H 3.051 -9.068 -10.851 1.00 . A A . 18 ARG HH22 1 1 3 2941 1 1 18 ARG N N 6.265 -4.261 -5.184 1.00 . A A . 18 ARG N 1 1 3 2942 1 1 18 ARG NE N 5.119 -7.507 -8.941 1.00 . A A . 18 ARG NE 1 1 3 2943 1 1 18 ARG NH1 N 4.559 -7.092 -11.139 1.00 . A A . 18 ARG NH1 1 1 3 2944 1 1 18 ARG NH2 N 3.582 -8.839 -10.023 1.00 . A A . 18 ARG NH2 1 1 3 2945 1 1 18 ARG O O 7.146 -1.698 -7.548 1.00 . A A . 18 ARG O 1 1 3 2946 1 1 19 VAL C C 5.068 0.142 -5.911 1.00 . A A . 19 VAL C 1 1 3 2947 1 1 19 VAL CA C 4.649 -0.872 -6.960 1.00 . A A . 19 VAL CA 1 1 3 2948 1 1 19 VAL CB C 3.119 -0.914 -7.085 1.00 . A A . 19 VAL CB 1 1 3 2949 1 1 19 VAL CG1 C 2.570 0.486 -7.296 1.00 . A A . 19 VAL CG1 1 1 3 2950 1 1 19 VAL CG2 C 2.710 -1.831 -8.228 1.00 . A A . 19 VAL CG2 1 1 3 2951 1 1 19 VAL H H 4.628 -2.814 -6.115 1.00 . A A . 19 VAL H 1 1 3 2952 1 1 19 VAL HA H 5.073 -0.587 -7.914 1.00 . A A . 19 VAL HA 1 1 3 2953 1 1 19 VAL HB H 2.709 -1.311 -6.168 1.00 . A A . 19 VAL HB 1 1 3 2954 1 1 19 VAL HG11 H 1.491 0.447 -7.347 1.00 . A A . 19 VAL HG11 1 1 3 2955 1 1 19 VAL HG12 H 2.963 0.888 -8.217 1.00 . A A . 19 VAL HG12 1 1 3 2956 1 1 19 VAL HG13 H 2.874 1.114 -6.471 1.00 . A A . 19 VAL HG13 1 1 3 2957 1 1 19 VAL HG21 H 3.159 -2.804 -8.085 1.00 . A A . 19 VAL HG21 1 1 3 2958 1 1 19 VAL HG22 H 3.049 -1.413 -9.165 1.00 . A A . 19 VAL HG22 1 1 3 2959 1 1 19 VAL HG23 H 1.635 -1.929 -8.243 1.00 . A A . 19 VAL HG23 1 1 3 2960 1 1 19 VAL N N 5.196 -2.161 -6.587 1.00 . A A . 19 VAL N 1 1 3 2961 1 1 19 VAL O O 5.325 1.312 -6.198 1.00 . A A . 19 VAL O 1 1 3 2962 1 1 20 VAL C C 7.142 0.763 -3.786 1.00 . A A . 20 VAL C 1 1 3 2963 1 1 20 VAL CA C 5.667 0.430 -3.580 1.00 . A A . 20 VAL CA 1 1 3 2964 1 1 20 VAL CB C 5.467 -0.333 -2.244 1.00 . A A . 20 VAL CB 1 1 3 2965 1 1 20 VAL CG1 C 6.401 0.181 -1.159 1.00 . A A . 20 VAL CG1 1 1 3 2966 1 1 20 VAL CG2 C 4.021 -0.221 -1.777 1.00 . A A . 20 VAL CG2 1 1 3 2967 1 1 20 VAL H H 4.917 -1.288 -4.541 1.00 . A A . 20 VAL H 1 1 3 2968 1 1 20 VAL HA H 5.101 1.354 -3.537 1.00 . A A . 20 VAL HA 1 1 3 2969 1 1 20 VAL HB H 5.684 -1.380 -2.413 1.00 . A A . 20 VAL HB 1 1 3 2970 1 1 20 VAL HG11 H 7.426 0.078 -1.487 1.00 . A A . 20 VAL HG11 1 1 3 2971 1 1 20 VAL HG12 H 6.253 -0.396 -0.257 1.00 . A A . 20 VAL HG12 1 1 3 2972 1 1 20 VAL HG13 H 6.189 1.220 -0.963 1.00 . A A . 20 VAL HG13 1 1 3 2973 1 1 20 VAL HG21 H 3.761 0.823 -1.660 1.00 . A A . 20 VAL HG21 1 1 3 2974 1 1 20 VAL HG22 H 3.911 -0.727 -0.829 1.00 . A A . 20 VAL HG22 1 1 3 2975 1 1 20 VAL HG23 H 3.367 -0.676 -2.505 1.00 . A A . 20 VAL HG23 1 1 3 2976 1 1 20 VAL N N 5.173 -0.352 -4.693 1.00 . A A . 20 VAL N 1 1 3 2977 1 1 20 VAL O O 7.566 1.887 -3.524 1.00 . A A . 20 VAL O 1 1 3 2978 1 1 21 SER C C 9.643 1.092 -5.460 1.00 . A A . 21 SER C 1 1 3 2979 1 1 21 SER CA C 9.350 -0.015 -4.457 1.00 . A A . 21 SER CA 1 1 3 2980 1 1 21 SER CB C 10.006 -1.324 -4.922 1.00 . A A . 21 SER CB 1 1 3 2981 1 1 21 SER H H 7.499 -1.045 -4.589 1.00 . A A . 21 SER H 1 1 3 2982 1 1 21 SER HA H 9.759 0.273 -3.499 1.00 . A A . 21 SER HA 1 1 3 2983 1 1 21 SER HB2 H 11.054 -1.151 -5.087 1.00 . A A . 21 SER HB2 1 1 3 2984 1 1 21 SER HB3 H 9.877 -2.094 -4.167 1.00 . A A . 21 SER HB3 1 1 3 2985 1 1 21 SER HG H 9.973 -1.479 -6.880 1.00 . A A . 21 SER HG 1 1 3 2986 1 1 21 SER N N 7.911 -0.198 -4.296 1.00 . A A . 21 SER N 1 1 3 2987 1 1 21 SER O O 10.437 2.000 -5.197 1.00 . A A . 21 SER O 1 1 3 2988 1 1 21 SER OG O 9.436 -1.784 -6.131 1.00 . A A . 21 SER OG 1 1 3 2989 1 1 22 GLU C C 8.807 3.393 -7.261 1.00 . A A . 22 GLU C 1 1 3 2990 1 1 22 GLU CA C 9.182 1.970 -7.683 1.00 . A A . 22 GLU CA 1 1 3 2991 1 1 22 GLU CB C 8.371 1.552 -8.910 1.00 . A A . 22 GLU CB 1 1 3 2992 1 1 22 GLU CD C 10.209 -0.060 -9.567 1.00 . A A . 22 GLU CD 1 1 3 2993 1 1 22 GLU CG C 8.716 0.158 -9.416 1.00 . A A . 22 GLU CG 1 1 3 2994 1 1 22 GLU H H 8.386 0.244 -6.743 1.00 . A A . 22 GLU H 1 1 3 2995 1 1 22 GLU HA H 10.227 1.958 -7.945 1.00 . A A . 22 GLU HA 1 1 3 2996 1 1 22 GLU HB2 H 7.320 1.572 -8.655 1.00 . A A . 22 GLU HB2 1 1 3 2997 1 1 22 GLU HB3 H 8.554 2.260 -9.705 1.00 . A A . 22 GLU HB3 1 1 3 2998 1 1 22 GLU HG2 H 8.332 -0.568 -8.716 1.00 . A A . 22 GLU HG2 1 1 3 2999 1 1 22 GLU HG3 H 8.247 0.013 -10.378 1.00 . A A . 22 GLU HG3 1 1 3 3000 1 1 22 GLU N N 8.991 1.006 -6.605 1.00 . A A . 22 GLU N 1 1 3 3001 1 1 22 GLU O O 9.485 4.355 -7.624 1.00 . A A . 22 GLU O 1 1 3 3002 1 1 22 GLU OE1 O 10.846 -0.499 -8.586 1.00 . A A . 22 GLU OE1 1 1 3 3003 1 1 22 GLU OE2 O 10.751 0.208 -10.661 1.00 . A A . 22 GLU OE2 1 1 3 3004 1 1 23 GLU C C 8.087 5.378 -4.885 1.00 . A A . 23 GLU C 1 1 3 3005 1 1 23 GLU CA C 7.278 4.845 -6.070 1.00 . A A . 23 GLU CA 1 1 3 3006 1 1 23 GLU CB C 5.784 4.820 -5.724 1.00 . A A . 23 GLU CB 1 1 3 3007 1 1 23 GLU CD C 5.039 5.931 -7.867 1.00 . A A . 23 GLU CD 1 1 3 3008 1 1 23 GLU CG C 4.869 4.742 -6.942 1.00 . A A . 23 GLU CG 1 1 3 3009 1 1 23 GLU H H 7.235 2.730 -6.216 1.00 . A A . 23 GLU H 1 1 3 3010 1 1 23 GLU HA H 7.426 5.515 -6.907 1.00 . A A . 23 GLU HA 1 1 3 3011 1 1 23 GLU HB2 H 5.585 3.969 -5.094 1.00 . A A . 23 GLU HB2 1 1 3 3012 1 1 23 GLU HB3 H 5.537 5.716 -5.177 1.00 . A A . 23 GLU HB3 1 1 3 3013 1 1 23 GLU HG2 H 5.088 3.844 -7.496 1.00 . A A . 23 GLU HG2 1 1 3 3014 1 1 23 GLU HG3 H 3.842 4.713 -6.605 1.00 . A A . 23 GLU HG3 1 1 3 3015 1 1 23 GLU N N 7.736 3.529 -6.494 1.00 . A A . 23 GLU N 1 1 3 3016 1 1 23 GLU O O 8.289 6.586 -4.763 1.00 . A A . 23 GLU O 1 1 3 3017 1 1 23 GLU OE1 O 4.639 7.047 -7.485 1.00 . A A . 23 GLU OE1 1 1 3 3018 1 1 23 GLU OE2 O 5.584 5.758 -8.981 1.00 . A A . 23 GLU OE2 1 1 3 3019 1 1 24 SER C C 10.764 5.183 -3.160 1.00 . A A . 24 SER C 1 1 3 3020 1 1 24 SER CA C 9.298 4.909 -2.837 1.00 . A A . 24 SER CA 1 1 3 3021 1 1 24 SER CB C 9.196 3.858 -1.731 1.00 . A A . 24 SER CB 1 1 3 3022 1 1 24 SER H H 8.403 3.528 -4.174 1.00 . A A . 24 SER H 1 1 3 3023 1 1 24 SER HA H 8.849 5.821 -2.486 1.00 . A A . 24 SER HA 1 1 3 3024 1 1 24 SER HB2 H 9.780 4.181 -0.884 1.00 . A A . 24 SER HB2 1 1 3 3025 1 1 24 SER HB3 H 8.165 3.747 -1.431 1.00 . A A . 24 SER HB3 1 1 3 3026 1 1 24 SER HG H 8.948 2.081 -2.520 1.00 . A A . 24 SER HG 1 1 3 3027 1 1 24 SER N N 8.559 4.485 -4.020 1.00 . A A . 24 SER N 1 1 3 3028 1 1 24 SER O O 11.328 6.189 -2.731 1.00 . A A . 24 SER O 1 1 3 3029 1 1 24 SER OG O 9.683 2.600 -2.168 1.00 . A A . 24 SER OG 1 1 3 3030 1 1 25 GLY C C 13.614 3.398 -3.453 1.00 . A A . 25 GLY C 1 1 3 3031 1 1 25 GLY CA C 12.788 4.410 -4.224 1.00 . A A . 25 GLY CA 1 1 3 3032 1 1 25 GLY H H 10.855 3.525 -4.279 1.00 . A A . 25 GLY H 1 1 3 3033 1 1 25 GLY HA2 H 12.945 4.259 -5.282 1.00 . A A . 25 GLY HA2 1 1 3 3034 1 1 25 GLY HA3 H 13.122 5.406 -3.959 1.00 . A A . 25 GLY HA3 1 1 3 3035 1 1 25 GLY N N 11.372 4.288 -3.924 1.00 . A A . 25 GLY N 1 1 3 3036 1 1 25 GLY O O 14.845 3.433 -3.477 1.00 . A A . 25 GLY O 1 1 3 3037 1 1 26 ILE C C 13.613 0.168 -2.823 1.00 . A A . 26 ILE C 1 1 3 3038 1 1 26 ILE CA C 13.592 1.448 -2.003 1.00 . A A . 26 ILE CA 1 1 3 3039 1 1 26 ILE CB C 12.871 1.160 -0.664 1.00 . A A . 26 ILE CB 1 1 3 3040 1 1 26 ILE CD1 C 11.284 2.218 1.031 1.00 . A A . 26 ILE CD1 1 1 3 3041 1 1 26 ILE CG1 C 12.336 2.451 -0.037 1.00 . A A . 26 ILE CG1 1 1 3 3042 1 1 26 ILE CG2 C 13.821 0.467 0.303 1.00 . A A . 26 ILE CG2 1 1 3 3043 1 1 26 ILE H H 11.950 2.537 -2.764 1.00 . A A . 26 ILE H 1 1 3 3044 1 1 26 ILE HA H 14.607 1.758 -1.799 1.00 . A A . 26 ILE HA 1 1 3 3045 1 1 26 ILE HB H 12.049 0.487 -0.861 1.00 . A A . 26 ILE HB 1 1 3 3046 1 1 26 ILE HD11 H 10.396 1.804 0.574 1.00 . A A . 26 ILE HD11 1 1 3 3047 1 1 26 ILE HD12 H 11.040 3.156 1.509 1.00 . A A . 26 ILE HD12 1 1 3 3048 1 1 26 ILE HD13 H 11.665 1.525 1.768 1.00 . A A . 26 ILE HD13 1 1 3 3049 1 1 26 ILE HG12 H 13.157 2.985 0.426 1.00 . A A . 26 ILE HG12 1 1 3 3050 1 1 26 ILE HG13 H 11.896 3.065 -0.815 1.00 . A A . 26 ILE HG13 1 1 3 3051 1 1 26 ILE HG21 H 14.156 -0.465 -0.127 1.00 . A A . 26 ILE HG21 1 1 3 3052 1 1 26 ILE HG22 H 13.309 0.271 1.235 1.00 . A A . 26 ILE HG22 1 1 3 3053 1 1 26 ILE HG23 H 14.673 1.104 0.490 1.00 . A A . 26 ILE HG23 1 1 3 3054 1 1 26 ILE N N 12.929 2.499 -2.760 1.00 . A A . 26 ILE N 1 1 3 3055 1 1 26 ILE O O 12.624 -0.174 -3.469 1.00 . A A . 26 ILE O 1 1 3 3056 1 1 27 ALA C C 13.920 -2.819 -2.861 1.00 . A A . 27 ALA C 1 1 3 3057 1 1 27 ALA CA C 14.857 -1.799 -3.494 1.00 . A A . 27 ALA CA 1 1 3 3058 1 1 27 ALA CB C 16.292 -2.292 -3.444 1.00 . A A . 27 ALA CB 1 1 3 3059 1 1 27 ALA H H 15.526 -0.158 -2.349 1.00 . A A . 27 ALA H 1 1 3 3060 1 1 27 ALA HA H 14.578 -1.664 -4.529 1.00 . A A . 27 ALA HA 1 1 3 3061 1 1 27 ALA HB1 H 16.571 -2.474 -2.418 1.00 . A A . 27 ALA HB1 1 1 3 3062 1 1 27 ALA HB2 H 16.947 -1.543 -3.868 1.00 . A A . 27 ALA HB2 1 1 3 3063 1 1 27 ALA HB3 H 16.378 -3.208 -4.009 1.00 . A A . 27 ALA HB3 1 1 3 3064 1 1 27 ALA N N 14.744 -0.520 -2.818 1.00 . A A . 27 ALA N 1 1 3 3065 1 1 27 ALA O O 13.750 -2.846 -1.641 1.00 . A A . 27 ALA O 1 1 3 3066 1 1 28 LEU C C 12.994 -5.585 -2.187 1.00 . A A . 28 LEU C 1 1 3 3067 1 1 28 LEU CA C 12.373 -4.676 -3.250 1.00 . A A . 28 LEU CA 1 1 3 3068 1 1 28 LEU CB C 11.916 -5.510 -4.453 1.00 . A A . 28 LEU CB 1 1 3 3069 1 1 28 LEU CD1 C 9.707 -6.337 -3.558 1.00 . A A . 28 LEU CD1 1 1 3 3070 1 1 28 LEU CD2 C 10.859 -7.578 -5.383 1.00 . A A . 28 LEU CD2 1 1 3 3071 1 1 28 LEU CG C 11.054 -6.738 -4.135 1.00 . A A . 28 LEU CG 1 1 3 3072 1 1 28 LEU H H 13.528 -3.598 -4.660 1.00 . A A . 28 LEU H 1 1 3 3073 1 1 28 LEU HA H 11.517 -4.164 -2.825 1.00 . A A . 28 LEU HA 1 1 3 3074 1 1 28 LEU HB2 H 11.355 -4.867 -5.116 1.00 . A A . 28 LEU HB2 1 1 3 3075 1 1 28 LEU HB3 H 12.798 -5.848 -4.975 1.00 . A A . 28 LEU HB3 1 1 3 3076 1 1 28 LEU HD11 H 9.075 -7.210 -3.488 1.00 . A A . 28 LEU HD11 1 1 3 3077 1 1 28 LEU HD12 H 9.242 -5.607 -4.204 1.00 . A A . 28 LEU HD12 1 1 3 3078 1 1 28 LEU HD13 H 9.848 -5.915 -2.575 1.00 . A A . 28 LEU HD13 1 1 3 3079 1 1 28 LEU HD21 H 11.818 -7.932 -5.730 1.00 . A A . 28 LEU HD21 1 1 3 3080 1 1 28 LEU HD22 H 10.397 -6.974 -6.149 1.00 . A A . 28 LEU HD22 1 1 3 3081 1 1 28 LEU HD23 H 10.222 -8.420 -5.154 1.00 . A A . 28 LEU HD23 1 1 3 3082 1 1 28 LEU HG H 11.564 -7.345 -3.404 1.00 . A A . 28 LEU HG 1 1 3 3083 1 1 28 LEU N N 13.323 -3.660 -3.700 1.00 . A A . 28 LEU N 1 1 3 3084 1 1 28 LEU O O 12.321 -6.011 -1.250 1.00 . A A . 28 LEU O 1 1 3 3085 1 1 29 GLU C C 15.183 -6.077 -0.034 1.00 . A A . 29 GLU C 1 1 3 3086 1 1 29 GLU CA C 15.001 -6.729 -1.402 1.00 . A A . 29 GLU CA 1 1 3 3087 1 1 29 GLU CB C 16.365 -7.087 -1.976 1.00 . A A . 29 GLU CB 1 1 3 3088 1 1 29 GLU CD C 15.783 -9.009 -3.511 1.00 . A A . 29 GLU CD 1 1 3 3089 1 1 29 GLU CG C 16.300 -7.590 -3.407 1.00 . A A . 29 GLU CG 1 1 3 3090 1 1 29 GLU H H 14.785 -5.434 -3.069 1.00 . A A . 29 GLU H 1 1 3 3091 1 1 29 GLU HA H 14.425 -7.633 -1.286 1.00 . A A . 29 GLU HA 1 1 3 3092 1 1 29 GLU HB2 H 17.001 -6.212 -1.944 1.00 . A A . 29 GLU HB2 1 1 3 3093 1 1 29 GLU HB3 H 16.799 -7.862 -1.362 1.00 . A A . 29 GLU HB3 1 1 3 3094 1 1 29 GLU HG2 H 15.630 -6.947 -3.961 1.00 . A A . 29 GLU HG2 1 1 3 3095 1 1 29 GLU HG3 H 17.286 -7.546 -3.842 1.00 . A A . 29 GLU HG3 1 1 3 3096 1 1 29 GLU N N 14.290 -5.844 -2.324 1.00 . A A . 29 GLU N 1 1 3 3097 1 1 29 GLU O O 15.589 -6.733 0.925 1.00 . A A . 29 GLU O 1 1 3 3098 1 1 29 GLU OE1 O 16.508 -9.943 -3.101 1.00 . A A . 29 GLU OE1 1 1 3 3099 1 1 29 GLU OE2 O 14.644 -9.197 -3.992 1.00 . A A . 29 GLU OE2 1 1 3 3100 1 1 30 GLU C C 13.723 -3.632 1.876 1.00 . A A . 30 GLU C 1 1 3 3101 1 1 30 GLU CA C 15.060 -4.036 1.291 1.00 . A A . 30 GLU CA 1 1 3 3102 1 1 30 GLU CB C 15.874 -2.760 1.067 1.00 . A A . 30 GLU CB 1 1 3 3103 1 1 30 GLU CD C 18.026 -1.672 0.369 1.00 . A A . 30 GLU CD 1 1 3 3104 1 1 30 GLU CG C 17.222 -2.956 0.402 1.00 . A A . 30 GLU CG 1 1 3 3105 1 1 30 GLU H H 14.525 -4.327 -0.739 1.00 . A A . 30 GLU H 1 1 3 3106 1 1 30 GLU HA H 15.569 -4.669 2.000 1.00 . A A . 30 GLU HA 1 1 3 3107 1 1 30 GLU HB2 H 15.295 -2.089 0.449 1.00 . A A . 30 GLU HB2 1 1 3 3108 1 1 30 GLU HB3 H 16.044 -2.292 2.031 1.00 . A A . 30 GLU HB3 1 1 3 3109 1 1 30 GLU HG2 H 17.780 -3.702 0.948 1.00 . A A . 30 GLU HG2 1 1 3 3110 1 1 30 GLU HG3 H 17.062 -3.285 -0.612 1.00 . A A . 30 GLU HG3 1 1 3 3111 1 1 30 GLU N N 14.886 -4.786 0.051 1.00 . A A . 30 GLU N 1 1 3 3112 1 1 30 GLU O O 13.669 -3.047 2.960 1.00 . A A . 30 GLU O 1 1 3 3113 1 1 30 GLU OE1 O 18.696 -1.359 1.371 1.00 . A A . 30 GLU OE1 1 1 3 3114 1 1 30 GLU OE2 O 17.977 -0.961 -0.652 1.00 . A A . 30 GLU OE2 1 1 3 3115 1 1 31 LEU C C 10.864 -4.237 2.804 1.00 . A A . 31 LEU C 1 1 3 3116 1 1 31 LEU CA C 11.337 -3.467 1.577 1.00 . A A . 31 LEU CA 1 1 3 3117 1 1 31 LEU CB C 10.333 -3.613 0.435 1.00 . A A . 31 LEU CB 1 1 3 3118 1 1 31 LEU CD1 C 9.152 -1.440 0.810 1.00 . A A . 31 LEU CD1 1 1 3 3119 1 1 31 LEU CD2 C 8.007 -3.286 -0.416 1.00 . A A . 31 LEU CD2 1 1 3 3120 1 1 31 LEU CG C 8.985 -2.947 0.687 1.00 . A A . 31 LEU CG 1 1 3 3121 1 1 31 LEU H H 12.745 -4.467 0.353 1.00 . A A . 31 LEU H 1 1 3 3122 1 1 31 LEU HA H 11.422 -2.417 1.841 1.00 . A A . 31 LEU HA 1 1 3 3123 1 1 31 LEU HB2 H 10.767 -3.179 -0.456 1.00 . A A . 31 LEU HB2 1 1 3 3124 1 1 31 LEU HB3 H 10.164 -4.667 0.259 1.00 . A A . 31 LEU HB3 1 1 3 3125 1 1 31 LEU HD11 H 9.803 -1.221 1.644 1.00 . A A . 31 LEU HD11 1 1 3 3126 1 1 31 LEU HD12 H 8.188 -0.981 0.974 1.00 . A A . 31 LEU HD12 1 1 3 3127 1 1 31 LEU HD13 H 9.589 -1.053 -0.098 1.00 . A A . 31 LEU HD13 1 1 3 3128 1 1 31 LEU HD21 H 8.414 -2.973 -1.363 1.00 . A A . 31 LEU HD21 1 1 3 3129 1 1 31 LEU HD22 H 7.075 -2.774 -0.235 1.00 . A A . 31 LEU HD22 1 1 3 3130 1 1 31 LEU HD23 H 7.837 -4.352 -0.430 1.00 . A A . 31 LEU HD23 1 1 3 3131 1 1 31 LEU HG H 8.581 -3.316 1.618 1.00 . A A . 31 LEU HG 1 1 3 3132 1 1 31 LEU N N 12.650 -3.926 1.165 1.00 . A A . 31 LEU N 1 1 3 3133 1 1 31 LEU O O 10.362 -5.355 2.707 1.00 . A A . 31 LEU O 1 1 3 3134 1 1 32 THR C C 9.755 -3.253 5.968 1.00 . A A . 32 THR C 1 1 3 3135 1 1 32 THR CA C 10.677 -4.217 5.223 1.00 . A A . 32 THR CA 1 1 3 3136 1 1 32 THR CB C 11.941 -4.517 6.069 1.00 . A A . 32 THR CB 1 1 3 3137 1 1 32 THR CG2 C 12.907 -5.460 5.342 1.00 . A A . 32 THR CG2 1 1 3 3138 1 1 32 THR H H 11.465 -2.736 3.957 1.00 . A A . 32 THR H 1 1 3 3139 1 1 32 THR HA H 10.145 -5.139 5.037 1.00 . A A . 32 THR HA 1 1 3 3140 1 1 32 THR HB H 11.640 -4.975 7.000 1.00 . A A . 32 THR HB 1 1 3 3141 1 1 32 THR HG1 H 13.224 -3.087 5.618 1.00 . A A . 32 THR HG1 1 1 3 3142 1 1 32 THR HG21 H 13.197 -5.025 4.391 1.00 . A A . 32 THR HG21 1 1 3 3143 1 1 32 THR HG22 H 12.434 -6.415 5.172 1.00 . A A . 32 THR HG22 1 1 3 3144 1 1 32 THR HG23 H 13.790 -5.603 5.949 1.00 . A A . 32 THR HG23 1 1 3 3145 1 1 32 THR N N 11.053 -3.627 3.956 1.00 . A A . 32 THR N 1 1 3 3146 1 1 32 THR O O 9.670 -2.084 5.605 1.00 . A A . 32 THR O 1 1 3 3147 1 1 32 THR OG1 O 12.625 -3.291 6.348 1.00 . A A . 32 THR OG1 1 1 3 3148 1 1 33 ASP C C 9.109 -1.899 8.659 1.00 . A A . 33 ASP C 1 1 3 3149 1 1 33 ASP CA C 8.239 -2.839 7.828 1.00 . A A . 33 ASP CA 1 1 3 3150 1 1 33 ASP CB C 7.330 -3.654 8.748 1.00 . A A . 33 ASP CB 1 1 3 3151 1 1 33 ASP CG C 8.104 -4.385 9.822 1.00 . A A . 33 ASP CG 1 1 3 3152 1 1 33 ASP H H 9.119 -4.678 7.228 1.00 . A A . 33 ASP H 1 1 3 3153 1 1 33 ASP HA H 7.631 -2.246 7.161 1.00 . A A . 33 ASP HA 1 1 3 3154 1 1 33 ASP HB2 H 6.626 -2.990 9.227 1.00 . A A . 33 ASP HB2 1 1 3 3155 1 1 33 ASP HB3 H 6.791 -4.383 8.159 1.00 . A A . 33 ASP HB3 1 1 3 3156 1 1 33 ASP N N 9.075 -3.722 7.009 1.00 . A A . 33 ASP N 1 1 3 3157 1 1 33 ASP O O 8.610 -0.998 9.335 1.00 . A A . 33 ASP O 1 1 3 3158 1 1 33 ASP OD1 O 8.810 -5.358 9.486 1.00 . A A . 33 ASP OD1 1 1 3 3159 1 1 33 ASP OD2 O 8.019 -3.977 10.998 1.00 . A A . 33 ASP OD2 1 1 3 3160 1 1 34 ASP C C 11.466 0.069 8.416 1.00 . A A . 34 ASP C 1 1 3 3161 1 1 34 ASP CA C 11.405 -1.244 9.193 1.00 . A A . 34 ASP CA 1 1 3 3162 1 1 34 ASP CB C 12.772 -1.937 9.190 1.00 . A A . 34 ASP CB 1 1 3 3163 1 1 34 ASP CG C 13.909 -1.052 9.661 1.00 . A A . 34 ASP CG 1 1 3 3164 1 1 34 ASP H H 10.729 -2.919 8.109 1.00 . A A . 34 ASP H 1 1 3 3165 1 1 34 ASP HA H 11.105 -1.043 10.212 1.00 . A A . 34 ASP HA 1 1 3 3166 1 1 34 ASP HB2 H 12.729 -2.801 9.839 1.00 . A A . 34 ASP HB2 1 1 3 3167 1 1 34 ASP HB3 H 12.993 -2.264 8.182 1.00 . A A . 34 ASP HB3 1 1 3 3168 1 1 34 ASP N N 10.416 -2.127 8.588 1.00 . A A . 34 ASP N 1 1 3 3169 1 1 34 ASP O O 11.888 1.101 8.935 1.00 . A A . 34 ASP O 1 1 3 3170 1 1 34 ASP OD1 O 13.985 -0.770 10.873 1.00 . A A . 34 ASP OD1 1 1 3 3171 1 1 34 ASP OD2 O 14.756 -0.674 8.822 1.00 . A A . 34 ASP OD2 1 1 3 3172 1 1 35 SER C C 9.687 1.992 6.652 1.00 . A A . 35 SER C 1 1 3 3173 1 1 35 SER CA C 10.952 1.205 6.330 1.00 . A A . 35 SER CA 1 1 3 3174 1 1 35 SER CB C 10.990 0.795 4.858 1.00 . A A . 35 SER CB 1 1 3 3175 1 1 35 SER H H 10.716 -0.845 6.800 1.00 . A A . 35 SER H 1 1 3 3176 1 1 35 SER HA H 11.803 1.831 6.546 1.00 . A A . 35 SER HA 1 1 3 3177 1 1 35 SER HB2 H 10.069 0.296 4.599 1.00 . A A . 35 SER HB2 1 1 3 3178 1 1 35 SER HB3 H 11.111 1.670 4.236 1.00 . A A . 35 SER HB3 1 1 3 3179 1 1 35 SER HG H 12.564 -0.216 5.436 1.00 . A A . 35 SER HG 1 1 3 3180 1 1 35 SER N N 11.023 0.018 7.167 1.00 . A A . 35 SER N 1 1 3 3181 1 1 35 SER O O 8.657 1.420 7.018 1.00 . A A . 35 SER O 1 1 3 3182 1 1 35 SER OG O 12.074 -0.087 4.617 1.00 . A A . 35 SER OG 1 1 3 3183 1 1 36 ASN C C 8.355 5.096 5.740 1.00 . A A . 36 ASN C 1 1 3 3184 1 1 36 ASN CA C 8.672 4.172 6.901 1.00 . A A . 36 ASN CA 1 1 3 3185 1 1 36 ASN CB C 9.062 4.989 8.137 1.00 . A A . 36 ASN CB 1 1 3 3186 1 1 36 ASN CG C 7.900 5.772 8.723 1.00 . A A . 36 ASN CG 1 1 3 3187 1 1 36 ASN H H 10.596 3.707 6.163 1.00 . A A . 36 ASN H 1 1 3 3188 1 1 36 ASN HA H 7.809 3.562 7.125 1.00 . A A . 36 ASN HA 1 1 3 3189 1 1 36 ASN HB2 H 9.448 4.326 8.896 1.00 . A A . 36 ASN HB2 1 1 3 3190 1 1 36 ASN HB3 H 9.838 5.688 7.861 1.00 . A A . 36 ASN HB3 1 1 3 3191 1 1 36 ASN HD21 H 6.628 4.318 8.261 1.00 . A A . 36 ASN HD21 1 1 3 3192 1 1 36 ASN HD22 H 5.949 5.688 9.070 1.00 . A A . 36 ASN HD22 1 1 3 3193 1 1 36 ASN N N 9.772 3.304 6.529 1.00 . A A . 36 ASN N 1 1 3 3194 1 1 36 ASN ND2 N 6.708 5.203 8.673 1.00 . A A . 36 ASN ND2 1 1 3 3195 1 1 36 ASN O O 9.214 5.858 5.319 1.00 . A A . 36 ASN O 1 1 3 3196 1 1 36 ASN OD1 O 8.076 6.880 9.228 1.00 . A A . 36 ASN OD1 1 1 3 3197 1 1 37 PHE C C 7.106 7.289 4.253 1.00 . A A . 37 PHE C 1 1 3 3198 1 1 37 PHE CA C 6.758 5.820 4.050 1.00 . A A . 37 PHE CA 1 1 3 3199 1 1 37 PHE CB C 5.264 5.672 3.736 1.00 . A A . 37 PHE CB 1 1 3 3200 1 1 37 PHE CD1 C 5.720 4.085 1.849 1.00 . A A . 37 PHE CD1 1 1 3 3201 1 1 37 PHE CD2 C 3.824 3.667 3.231 1.00 . A A . 37 PHE CD2 1 1 3 3202 1 1 37 PHE CE1 C 5.418 2.976 1.086 1.00 . A A . 37 PHE CE1 1 1 3 3203 1 1 37 PHE CE2 C 3.516 2.550 2.471 1.00 . A A . 37 PHE CE2 1 1 3 3204 1 1 37 PHE CG C 4.931 4.445 2.929 1.00 . A A . 37 PHE CG 1 1 3 3205 1 1 37 PHE CZ C 4.314 2.206 1.397 1.00 . A A . 37 PHE CZ 1 1 3 3206 1 1 37 PHE H H 6.462 4.449 5.639 1.00 . A A . 37 PHE H 1 1 3 3207 1 1 37 PHE HA H 7.326 5.444 3.211 1.00 . A A . 37 PHE HA 1 1 3 3208 1 1 37 PHE HB2 H 4.712 5.625 4.666 1.00 . A A . 37 PHE HB2 1 1 3 3209 1 1 37 PHE HB3 H 4.934 6.535 3.173 1.00 . A A . 37 PHE HB3 1 1 3 3210 1 1 37 PHE HD1 H 6.587 4.681 1.608 1.00 . A A . 37 PHE HD1 1 1 3 3211 1 1 37 PHE HD2 H 3.201 3.936 4.070 1.00 . A A . 37 PHE HD2 1 1 3 3212 1 1 37 PHE HE1 H 6.047 2.712 0.247 1.00 . A A . 37 PHE HE1 1 1 3 3213 1 1 37 PHE HE2 H 2.651 1.949 2.716 1.00 . A A . 37 PHE HE2 1 1 3 3214 1 1 37 PHE HZ H 4.075 1.337 0.802 1.00 . A A . 37 PHE HZ 1 1 3 3215 1 1 37 PHE N N 7.131 5.029 5.220 1.00 . A A . 37 PHE N 1 1 3 3216 1 1 37 PHE O O 7.778 7.901 3.423 1.00 . A A . 37 PHE O 1 1 3 3217 1 1 38 ALA C C 8.380 9.558 5.886 1.00 . A A . 38 ALA C 1 1 3 3218 1 1 38 ALA CA C 6.899 9.243 5.673 1.00 . A A . 38 ALA CA 1 1 3 3219 1 1 38 ALA CB C 6.078 9.643 6.886 1.00 . A A . 38 ALA CB 1 1 3 3220 1 1 38 ALA H H 6.218 7.273 6.035 1.00 . A A . 38 ALA H 1 1 3 3221 1 1 38 ALA HA H 6.545 9.813 4.825 1.00 . A A . 38 ALA HA 1 1 3 3222 1 1 38 ALA HB1 H 6.231 10.689 7.093 1.00 . A A . 38 ALA HB1 1 1 3 3223 1 1 38 ALA HB2 H 6.384 9.054 7.737 1.00 . A A . 38 ALA HB2 1 1 3 3224 1 1 38 ALA HB3 H 5.030 9.464 6.682 1.00 . A A . 38 ALA HB3 1 1 3 3225 1 1 38 ALA N N 6.687 7.833 5.382 1.00 . A A . 38 ALA N 1 1 3 3226 1 1 38 ALA O O 8.843 10.648 5.556 1.00 . A A . 38 ALA O 1 1 3 3227 1 1 39 ASP C C 11.340 8.710 5.378 1.00 . A A . 39 ASP C 1 1 3 3228 1 1 39 ASP CA C 10.553 8.764 6.677 1.00 . A A . 39 ASP CA 1 1 3 3229 1 1 39 ASP CB C 11.060 7.685 7.642 1.00 . A A . 39 ASP CB 1 1 3 3230 1 1 39 ASP CG C 12.514 7.874 8.031 1.00 . A A . 39 ASP CG 1 1 3 3231 1 1 39 ASP H H 8.704 7.727 6.618 1.00 . A A . 39 ASP H 1 1 3 3232 1 1 39 ASP HA H 10.693 9.733 7.123 1.00 . A A . 39 ASP HA 1 1 3 3233 1 1 39 ASP HB2 H 10.464 7.709 8.542 1.00 . A A . 39 ASP HB2 1 1 3 3234 1 1 39 ASP HB3 H 10.956 6.715 7.176 1.00 . A A . 39 ASP HB3 1 1 3 3235 1 1 39 ASP N N 9.122 8.587 6.413 1.00 . A A . 39 ASP N 1 1 3 3236 1 1 39 ASP O O 12.392 9.344 5.241 1.00 . A A . 39 ASP O 1 1 3 3237 1 1 39 ASP OD1 O 12.806 8.768 8.850 1.00 . A A . 39 ASP OD1 1 1 3 3238 1 1 39 ASP OD2 O 13.374 7.140 7.501 1.00 . A A . 39 ASP OD2 1 1 3 3239 1 1 40 MET C C 11.136 8.955 2.197 1.00 . A A . 40 MET C 1 1 3 3240 1 1 40 MET CA C 11.448 7.788 3.124 1.00 . A A . 40 MET CA 1 1 3 3241 1 1 40 MET CB C 11.025 6.461 2.470 1.00 . A A . 40 MET CB 1 1 3 3242 1 1 40 MET CE C 13.283 3.686 4.630 1.00 . A A . 40 MET CE 1 1 3 3243 1 1 40 MET CG C 11.920 5.279 2.826 1.00 . A A . 40 MET CG 1 1 3 3244 1 1 40 MET H H 9.945 7.510 4.600 1.00 . A A . 40 MET H 1 1 3 3245 1 1 40 MET HA H 12.514 7.768 3.294 1.00 . A A . 40 MET HA 1 1 3 3246 1 1 40 MET HB2 H 10.013 6.224 2.778 1.00 . A A . 40 MET HB2 1 1 3 3247 1 1 40 MET HB3 H 11.040 6.585 1.398 1.00 . A A . 40 MET HB3 1 1 3 3248 1 1 40 MET HE1 H 13.426 3.348 5.644 1.00 . A A . 40 MET HE1 1 1 3 3249 1 1 40 MET HE2 H 14.206 4.107 4.256 1.00 . A A . 40 MET HE2 1 1 3 3250 1 1 40 MET HE3 H 12.992 2.853 4.009 1.00 . A A . 40 MET HE3 1 1 3 3251 1 1 40 MET HG2 H 11.539 4.400 2.328 1.00 . A A . 40 MET HG2 1 1 3 3252 1 1 40 MET HG3 H 12.921 5.480 2.470 1.00 . A A . 40 MET HG3 1 1 3 3253 1 1 40 MET N N 10.804 7.962 4.422 1.00 . A A . 40 MET N 1 1 3 3254 1 1 40 MET O O 11.794 9.141 1.173 1.00 . A A . 40 MET O 1 1 3 3255 1 1 40 MET SD S 11.996 4.934 4.597 1.00 . A A . 40 MET SD 1 1 3 3256 1 1 41 GLY C C 8.561 10.731 0.927 1.00 . A A . 41 GLY C 1 1 3 3257 1 1 41 GLY CA C 9.804 10.919 1.770 1.00 . A A . 41 GLY CA 1 1 3 3258 1 1 41 GLY H H 9.616 9.525 3.371 1.00 . A A . 41 GLY H 1 1 3 3259 1 1 41 GLY HA2 H 9.649 11.758 2.435 1.00 . A A . 41 GLY HA2 1 1 3 3260 1 1 41 GLY HA3 H 10.635 11.144 1.115 1.00 . A A . 41 GLY HA3 1 1 3 3261 1 1 41 GLY N N 10.133 9.742 2.559 1.00 . A A . 41 GLY N 1 1 3 3262 1 1 41 GLY O O 8.359 11.439 -0.062 1.00 . A A . 41 GLY O 1 1 3 3263 1 1 42 ILE C C 5.481 10.660 0.892 1.00 . A A . 42 ILE C 1 1 3 3264 1 1 42 ILE CA C 6.473 9.537 0.614 1.00 . A A . 42 ILE CA 1 1 3 3265 1 1 42 ILE CB C 5.857 8.177 1.014 1.00 . A A . 42 ILE CB 1 1 3 3266 1 1 42 ILE CD1 C 6.817 6.841 -0.949 1.00 . A A . 42 ILE CD1 1 1 3 3267 1 1 42 ILE CG1 C 6.780 7.039 0.555 1.00 . A A . 42 ILE CG1 1 1 3 3268 1 1 42 ILE CG2 C 4.458 8.022 0.424 1.00 . A A . 42 ILE CG2 1 1 3 3269 1 1 42 ILE H H 7.964 9.212 2.082 1.00 . A A . 42 ILE H 1 1 3 3270 1 1 42 ILE HA H 6.687 9.516 -0.446 1.00 . A A . 42 ILE HA 1 1 3 3271 1 1 42 ILE HB H 5.767 8.142 2.093 1.00 . A A . 42 ILE HB 1 1 3 3272 1 1 42 ILE HD11 H 5.830 6.575 -1.298 1.00 . A A . 42 ILE HD11 1 1 3 3273 1 1 42 ILE HD12 H 7.510 6.050 -1.198 1.00 . A A . 42 ILE HD12 1 1 3 3274 1 1 42 ILE HD13 H 7.131 7.758 -1.427 1.00 . A A . 42 ILE HD13 1 1 3 3275 1 1 42 ILE HG12 H 7.788 7.259 0.880 1.00 . A A . 42 ILE HG12 1 1 3 3276 1 1 42 ILE HG13 H 6.457 6.111 1.007 1.00 . A A . 42 ILE HG13 1 1 3 3277 1 1 42 ILE HG21 H 4.107 7.014 0.589 1.00 . A A . 42 ILE HG21 1 1 3 3278 1 1 42 ILE HG22 H 4.490 8.225 -0.635 1.00 . A A . 42 ILE HG22 1 1 3 3279 1 1 42 ILE HG23 H 3.782 8.720 0.904 1.00 . A A . 42 ILE HG23 1 1 3 3280 1 1 42 ILE N N 7.728 9.774 1.312 1.00 . A A . 42 ILE N 1 1 3 3281 1 1 42 ILE O O 4.934 10.779 1.989 1.00 . A A . 42 ILE O 1 1 3 3282 1 1 43 ASP C C 2.943 12.151 -0.435 1.00 . A A . 43 ASP C 1 1 3 3283 1 1 43 ASP CA C 4.343 12.602 -0.027 1.00 . A A . 43 ASP CA 1 1 3 3284 1 1 43 ASP CB C 4.834 13.741 -0.928 1.00 . A A . 43 ASP CB 1 1 3 3285 1 1 43 ASP CG C 3.863 14.899 -1.022 1.00 . A A . 43 ASP CG 1 1 3 3286 1 1 43 ASP H H 5.765 11.338 -0.954 1.00 . A A . 43 ASP H 1 1 3 3287 1 1 43 ASP HA H 4.321 12.946 0.999 1.00 . A A . 43 ASP HA 1 1 3 3288 1 1 43 ASP HB2 H 5.770 14.115 -0.542 1.00 . A A . 43 ASP HB2 1 1 3 3289 1 1 43 ASP HB3 H 4.995 13.349 -1.922 1.00 . A A . 43 ASP HB3 1 1 3 3290 1 1 43 ASP N N 5.274 11.485 -0.115 1.00 . A A . 43 ASP N 1 1 3 3291 1 1 43 ASP O O 2.769 11.033 -0.929 1.00 . A A . 43 ASP O 1 1 3 3292 1 1 43 ASP OD1 O 3.744 15.651 -0.034 1.00 . A A . 43 ASP OD1 1 1 3 3293 1 1 43 ASP OD2 O 3.235 15.068 -2.086 1.00 . A A . 43 ASP OD2 1 1 3 3294 1 1 44 SER C C 0.490 12.388 -2.098 1.00 . A A . 44 SER C 1 1 3 3295 1 1 44 SER CA C 0.578 12.726 -0.609 1.00 . A A . 44 SER CA 1 1 3 3296 1 1 44 SER CB C -0.304 13.924 -0.274 1.00 . A A . 44 SER CB 1 1 3 3297 1 1 44 SER H H 2.156 13.873 0.210 1.00 . A A . 44 SER H 1 1 3 3298 1 1 44 SER HA H 0.239 11.876 -0.039 1.00 . A A . 44 SER HA 1 1 3 3299 1 1 44 SER HB2 H -0.359 14.027 0.800 1.00 . A A . 44 SER HB2 1 1 3 3300 1 1 44 SER HB3 H 0.122 14.818 -0.701 1.00 . A A . 44 SER HB3 1 1 3 3301 1 1 44 SER N N 1.952 13.009 -0.218 1.00 . A A . 44 SER N 1 1 3 3302 1 1 44 SER O O -0.263 11.499 -2.494 1.00 . A A . 44 SER O 1 1 3 3303 1 1 44 SER OG O -1.656 13.738 -0.797 1.00 . A A . 44 SER OG 1 1 3 3304 1 1 45 LEU C C 1.703 11.375 -4.620 1.00 . A A . 45 LEU C 1 1 3 3305 1 1 45 LEU CA C 1.322 12.833 -4.347 1.00 . A A . 45 LEU CA 1 1 3 3306 1 1 45 LEU CB C 2.319 13.807 -5.020 1.00 . A A . 45 LEU CB 1 1 3 3307 1 1 45 LEU CD1 C 3.059 12.644 -7.147 1.00 . A A . 45 LEU CD1 1 1 3 3308 1 1 45 LEU CD2 C 0.914 13.924 -7.112 1.00 . A A . 45 LEU CD2 1 1 3 3309 1 1 45 LEU CG C 2.330 13.847 -6.560 1.00 . A A . 45 LEU CG 1 1 3 3310 1 1 45 LEU H H 1.872 13.777 -2.529 1.00 . A A . 45 LEU H 1 1 3 3311 1 1 45 LEU HA H 0.327 13.010 -4.741 1.00 . A A . 45 LEU HA 1 1 3 3312 1 1 45 LEU HB2 H 2.102 14.809 -4.667 1.00 . A A . 45 LEU HB2 1 1 3 3313 1 1 45 LEU HB3 H 3.316 13.543 -4.690 1.00 . A A . 45 LEU HB3 1 1 3 3314 1 1 45 LEU HD11 H 3.029 12.696 -8.226 1.00 . A A . 45 LEU HD11 1 1 3 3315 1 1 45 LEU HD12 H 2.576 11.734 -6.818 1.00 . A A . 45 LEU HD12 1 1 3 3316 1 1 45 LEU HD13 H 4.086 12.644 -6.815 1.00 . A A . 45 LEU HD13 1 1 3 3317 1 1 45 LEU HD21 H 0.443 14.836 -6.775 1.00 . A A . 45 LEU HD21 1 1 3 3318 1 1 45 LEU HD22 H 0.346 13.075 -6.763 1.00 . A A . 45 LEU HD22 1 1 3 3319 1 1 45 LEU HD23 H 0.951 13.914 -8.191 1.00 . A A . 45 LEU HD23 1 1 3 3320 1 1 45 LEU HG H 2.856 14.737 -6.876 1.00 . A A . 45 LEU HG 1 1 3 3321 1 1 45 LEU N N 1.287 13.079 -2.910 1.00 . A A . 45 LEU N 1 1 3 3322 1 1 45 LEU O O 0.958 10.642 -5.268 1.00 . A A . 45 LEU O 1 1 3 3323 1 1 46 SER C C 2.487 8.544 -3.685 1.00 . A A . 46 SER C 1 1 3 3324 1 1 46 SER CA C 3.353 9.612 -4.349 1.00 . A A . 46 SER CA 1 1 3 3325 1 1 46 SER CB C 4.802 9.513 -3.867 1.00 . A A . 46 SER CB 1 1 3 3326 1 1 46 SER H H 3.369 11.563 -3.540 1.00 . A A . 46 SER H 1 1 3 3327 1 1 46 SER HA H 3.331 9.446 -5.414 1.00 . A A . 46 SER HA 1 1 3 3328 1 1 46 SER HB2 H 4.834 9.616 -2.792 1.00 . A A . 46 SER HB2 1 1 3 3329 1 1 46 SER HB3 H 5.211 8.554 -4.151 1.00 . A A . 46 SER HB3 1 1 3 3330 1 1 46 SER HG H 5.638 10.386 -5.409 1.00 . A A . 46 SER HG 1 1 3 3331 1 1 46 SER N N 2.846 10.953 -4.100 1.00 . A A . 46 SER N 1 1 3 3332 1 1 46 SER O O 2.189 7.519 -4.295 1.00 . A A . 46 SER O 1 1 3 3333 1 1 46 SER OG O 5.589 10.536 -4.450 1.00 . A A . 46 SER OG 1 1 3 3334 1 1 47 SER C C -0.089 7.592 -2.373 1.00 . A A . 47 SER C 1 1 3 3335 1 1 47 SER CA C 1.269 7.824 -1.714 1.00 . A A . 47 SER CA 1 1 3 3336 1 1 47 SER CB C 1.086 8.289 -0.272 1.00 . A A . 47 SER CB 1 1 3 3337 1 1 47 SER H H 2.252 9.669 -2.049 1.00 . A A . 47 SER H 1 1 3 3338 1 1 47 SER HA H 1.816 6.893 -1.714 1.00 . A A . 47 SER HA 1 1 3 3339 1 1 47 SER HB2 H 0.410 7.620 0.239 1.00 . A A . 47 SER HB2 1 1 3 3340 1 1 47 SER HB3 H 2.044 8.284 0.230 1.00 . A A . 47 SER HB3 1 1 3 3341 1 1 47 SER HG H 1.277 10.237 -0.246 1.00 . A A . 47 SER HG 1 1 3 3342 1 1 47 SER N N 2.050 8.800 -2.460 1.00 . A A . 47 SER N 1 1 3 3343 1 1 47 SER O O -0.657 6.498 -2.293 1.00 . A A . 47 SER O 1 1 3 3344 1 1 47 SER OG O 0.553 9.596 -0.224 1.00 . A A . 47 SER OG 1 1 3 3345 1 1 48 MET C C -1.656 7.725 -5.003 1.00 . A A . 48 MET C 1 1 3 3346 1 1 48 MET CA C -1.868 8.536 -3.736 1.00 . A A . 48 MET CA 1 1 3 3347 1 1 48 MET CB C -2.394 9.956 -4.067 1.00 . A A . 48 MET CB 1 1 3 3348 1 1 48 MET CE C -6.168 9.435 -5.851 1.00 . A A . 48 MET CE 1 1 3 3349 1 1 48 MET CG C -3.894 10.090 -4.415 1.00 . A A . 48 MET CG 1 1 3 3350 1 1 48 MET H H -0.107 9.482 -3.031 1.00 . A A . 48 MET H 1 1 3 3351 1 1 48 MET HA H -2.559 8.013 -3.099 1.00 . A A . 48 MET HA 1 1 3 3352 1 1 48 MET HB2 H -2.200 10.593 -3.217 1.00 . A A . 48 MET HB2 1 1 3 3353 1 1 48 MET HB3 H -1.821 10.332 -4.907 1.00 . A A . 48 MET HB3 1 1 3 3354 1 1 48 MET HE1 H -6.614 9.182 -4.901 1.00 . A A . 48 MET HE1 1 1 3 3355 1 1 48 MET HE2 H -6.638 8.857 -6.635 1.00 . A A . 48 MET HE2 1 1 3 3356 1 1 48 MET HE3 H -6.309 10.487 -6.046 1.00 . A A . 48 MET HE3 1 1 3 3357 1 1 48 MET HG2 H -4.496 9.837 -3.553 1.00 . A A . 48 MET HG2 1 1 3 3358 1 1 48 MET HG3 H -4.089 11.123 -4.671 1.00 . A A . 48 MET HG3 1 1 3 3359 1 1 48 MET N N -0.599 8.630 -3.026 1.00 . A A . 48 MET N 1 1 3 3360 1 1 48 MET O O -2.472 6.877 -5.353 1.00 . A A . 48 MET O 1 1 3 3361 1 1 48 MET SD S -4.418 9.065 -5.806 1.00 . A A . 48 MET SD 1 1 3 3362 1 1 49 VAL C C -0.057 5.776 -6.658 1.00 . A A . 49 VAL C 1 1 3 3363 1 1 49 VAL CA C -0.202 7.275 -6.894 1.00 . A A . 49 VAL CA 1 1 3 3364 1 1 49 VAL CB C 1.090 7.848 -7.524 1.00 . A A . 49 VAL CB 1 1 3 3365 1 1 49 VAL CG1 C 1.608 6.940 -8.624 1.00 . A A . 49 VAL CG1 1 1 3 3366 1 1 49 VAL CG2 C 0.852 9.255 -8.070 1.00 . A A . 49 VAL CG2 1 1 3 3367 1 1 49 VAL H H 0.133 8.571 -5.272 1.00 . A A . 49 VAL H 1 1 3 3368 1 1 49 VAL HA H -1.026 7.438 -7.578 1.00 . A A . 49 VAL HA 1 1 3 3369 1 1 49 VAL HB H 1.848 7.907 -6.752 1.00 . A A . 49 VAL HB 1 1 3 3370 1 1 49 VAL HG11 H 2.453 7.408 -9.105 1.00 . A A . 49 VAL HG11 1 1 3 3371 1 1 49 VAL HG12 H 0.825 6.764 -9.348 1.00 . A A . 49 VAL HG12 1 1 3 3372 1 1 49 VAL HG13 H 1.918 6.001 -8.188 1.00 . A A . 49 VAL HG13 1 1 3 3373 1 1 49 VAL HG21 H 0.131 9.216 -8.872 1.00 . A A . 49 VAL HG21 1 1 3 3374 1 1 49 VAL HG22 H 1.783 9.658 -8.443 1.00 . A A . 49 VAL HG22 1 1 3 3375 1 1 49 VAL HG23 H 0.478 9.892 -7.281 1.00 . A A . 49 VAL HG23 1 1 3 3376 1 1 49 VAL N N -0.521 7.950 -5.652 1.00 . A A . 49 VAL N 1 1 3 3377 1 1 49 VAL O O -0.583 4.974 -7.426 1.00 . A A . 49 VAL O 1 1 3 3378 1 1 50 ILE C C -0.569 3.318 -5.130 1.00 . A A . 50 ILE C 1 1 3 3379 1 1 50 ILE CA C 0.796 4.005 -5.216 1.00 . A A . 50 ILE CA 1 1 3 3380 1 1 50 ILE CB C 1.519 3.849 -3.862 1.00 . A A . 50 ILE CB 1 1 3 3381 1 1 50 ILE CD1 C 3.608 4.548 -2.571 1.00 . A A . 50 ILE CD1 1 1 3 3382 1 1 50 ILE CG1 C 2.875 4.553 -3.899 1.00 . A A . 50 ILE CG1 1 1 3 3383 1 1 50 ILE CG2 C 1.708 2.372 -3.540 1.00 . A A . 50 ILE CG2 1 1 3 3384 1 1 50 ILE H H 1.089 6.092 -5.049 1.00 . A A . 50 ILE H 1 1 3 3385 1 1 50 ILE HA H 1.389 3.524 -5.975 1.00 . A A . 50 ILE HA 1 1 3 3386 1 1 50 ILE HB H 0.902 4.291 -3.093 1.00 . A A . 50 ILE HB 1 1 3 3387 1 1 50 ILE HD11 H 3.041 5.113 -1.843 1.00 . A A . 50 ILE HD11 1 1 3 3388 1 1 50 ILE HD12 H 4.581 4.998 -2.695 1.00 . A A . 50 ILE HD12 1 1 3 3389 1 1 50 ILE HD13 H 3.722 3.530 -2.227 1.00 . A A . 50 ILE HD13 1 1 3 3390 1 1 50 ILE HG12 H 3.506 4.060 -4.625 1.00 . A A . 50 ILE HG12 1 1 3 3391 1 1 50 ILE HG13 H 2.730 5.580 -4.196 1.00 . A A . 50 ILE HG13 1 1 3 3392 1 1 50 ILE HG21 H 2.231 2.273 -2.600 1.00 . A A . 50 ILE HG21 1 1 3 3393 1 1 50 ILE HG22 H 2.285 1.906 -4.324 1.00 . A A . 50 ILE HG22 1 1 3 3394 1 1 50 ILE HG23 H 0.743 1.895 -3.470 1.00 . A A . 50 ILE HG23 1 1 3 3395 1 1 50 ILE N N 0.647 5.406 -5.590 1.00 . A A . 50 ILE N 1 1 3 3396 1 1 50 ILE O O -0.833 2.356 -5.854 1.00 . A A . 50 ILE O 1 1 3 3397 1 1 51 GLY C C -3.576 3.354 -5.367 1.00 . A A . 51 GLY C 1 1 3 3398 1 1 51 GLY CA C -2.764 3.264 -4.089 1.00 . A A . 51 GLY CA 1 1 3 3399 1 1 51 GLY H H -1.167 4.608 -3.714 1.00 . A A . 51 GLY H 1 1 3 3400 1 1 51 GLY HA2 H -2.673 2.224 -3.806 1.00 . A A . 51 GLY HA2 1 1 3 3401 1 1 51 GLY HA3 H -3.281 3.796 -3.302 1.00 . A A . 51 GLY HA3 1 1 3 3402 1 1 51 GLY N N -1.432 3.829 -4.251 1.00 . A A . 51 GLY N 1 1 3 3403 1 1 51 GLY O O -4.464 2.537 -5.612 1.00 . A A . 51 GLY O 1 1 3 3404 1 1 52 SER C C -3.527 3.376 -8.421 1.00 . A A . 52 SER C 1 1 3 3405 1 1 52 SER CA C -3.904 4.507 -7.470 1.00 . A A . 52 SER CA 1 1 3 3406 1 1 52 SER CB C -3.532 5.864 -8.053 1.00 . A A . 52 SER CB 1 1 3 3407 1 1 52 SER H H -2.580 4.995 -5.920 1.00 . A A . 52 SER H 1 1 3 3408 1 1 52 SER HA H -4.966 4.487 -7.302 1.00 . A A . 52 SER HA 1 1 3 3409 1 1 52 SER HB2 H -2.659 6.222 -7.540 1.00 . A A . 52 SER HB2 1 1 3 3410 1 1 52 SER HB3 H -3.316 5.771 -9.107 1.00 . A A . 52 SER HB3 1 1 3 3411 1 1 52 SER HG H -4.350 7.382 -7.115 1.00 . A A . 52 SER HG 1 1 3 3412 1 1 52 SER N N -3.263 4.343 -6.188 1.00 . A A . 52 SER N 1 1 3 3413 1 1 52 SER O O -4.395 2.814 -9.086 1.00 . A A . 52 SER O 1 1 3 3414 1 1 52 SER OG O -4.577 6.803 -7.860 1.00 . A A . 52 SER OG 1 1 3 3415 1 1 53 ARG C C -2.355 0.618 -8.940 1.00 . A A . 53 ARG C 1 1 3 3416 1 1 53 ARG CA C -1.768 1.959 -9.351 1.00 . A A . 53 ARG CA 1 1 3 3417 1 1 53 ARG CB C -0.239 1.857 -9.370 1.00 . A A . 53 ARG CB 1 1 3 3418 1 1 53 ARG CD C 1.858 2.949 -10.191 1.00 . A A . 53 ARG CD 1 1 3 3419 1 1 53 ARG CG C 0.482 3.177 -9.588 1.00 . A A . 53 ARG CG 1 1 3 3420 1 1 53 ARG CZ C 2.816 2.421 -12.421 1.00 . A A . 53 ARG CZ 1 1 3 3421 1 1 53 ARG H H -1.592 3.484 -7.881 1.00 . A A . 53 ARG H 1 1 3 3422 1 1 53 ARG HA H -2.115 2.194 -10.345 1.00 . A A . 53 ARG HA 1 1 3 3423 1 1 53 ARG HB2 H 0.093 1.447 -8.428 1.00 . A A . 53 ARG HB2 1 1 3 3424 1 1 53 ARG HB3 H 0.050 1.183 -10.164 1.00 . A A . 53 ARG HB3 1 1 3 3425 1 1 53 ARG HD2 H 2.526 3.738 -9.871 1.00 . A A . 53 ARG HD2 1 1 3 3426 1 1 53 ARG HD3 H 2.221 2.005 -9.827 1.00 . A A . 53 ARG HD3 1 1 3 3427 1 1 53 ARG HE H 1.015 3.230 -12.109 1.00 . A A . 53 ARG HE 1 1 3 3428 1 1 53 ARG HG2 H -0.102 3.793 -10.249 1.00 . A A . 53 ARG HG2 1 1 3 3429 1 1 53 ARG HG3 H 0.593 3.673 -8.635 1.00 . A A . 53 ARG HG3 1 1 3 3430 1 1 53 ARG HH11 H 4.041 1.980 -10.873 1.00 . A A . 53 ARG HH11 1 1 3 3431 1 1 53 ARG HH12 H 4.680 1.605 -12.442 1.00 . A A . 53 ARG HH12 1 1 3 3432 1 1 53 ARG HH21 H 1.845 2.760 -14.170 1.00 . A A . 53 ARG HH21 1 1 3 3433 1 1 53 ARG HH22 H 3.419 2.044 -14.312 1.00 . A A . 53 ARG HH22 1 1 3 3434 1 1 53 ARG N N -2.238 3.018 -8.459 1.00 . A A . 53 ARG N 1 1 3 3435 1 1 53 ARG NE N 1.829 2.901 -11.661 1.00 . A A . 53 ARG NE 1 1 3 3436 1 1 53 ARG NH1 N 3.934 1.969 -11.865 1.00 . A A . 53 ARG NH1 1 1 3 3437 1 1 53 ARG NH2 N 2.687 2.411 -13.740 1.00 . A A . 53 ARG NH2 1 1 3 3438 1 1 53 ARG O O -2.466 -0.296 -9.756 1.00 . A A . 53 ARG O 1 1 3 3439 1 1 54 PHE C C -4.707 -0.890 -7.973 1.00 . A A . 54 PHE C 1 1 3 3440 1 1 54 PHE CA C -3.425 -0.682 -7.181 1.00 . A A . 54 PHE CA 1 1 3 3441 1 1 54 PHE CB C -3.807 -0.532 -5.707 1.00 . A A . 54 PHE CB 1 1 3 3442 1 1 54 PHE CD1 C -1.348 -0.715 -5.127 1.00 . A A . 54 PHE CD1 1 1 3 3443 1 1 54 PHE CD2 C -2.945 -0.474 -3.367 1.00 . A A . 54 PHE CD2 1 1 3 3444 1 1 54 PHE CE1 C -0.330 -0.749 -4.194 1.00 . A A . 54 PHE CE1 1 1 3 3445 1 1 54 PHE CE2 C -1.931 -0.509 -2.437 1.00 . A A . 54 PHE CE2 1 1 3 3446 1 1 54 PHE CG C -2.671 -0.576 -4.722 1.00 . A A . 54 PHE CG 1 1 3 3447 1 1 54 PHE CZ C -0.625 -0.645 -2.849 1.00 . A A . 54 PHE CZ 1 1 3 3448 1 1 54 PHE H H -2.547 1.243 -7.043 1.00 . A A . 54 PHE H 1 1 3 3449 1 1 54 PHE HA H -2.778 -1.545 -7.308 1.00 . A A . 54 PHE HA 1 1 3 3450 1 1 54 PHE HB2 H -4.308 0.415 -5.573 1.00 . A A . 54 PHE HB2 1 1 3 3451 1 1 54 PHE HB3 H -4.492 -1.322 -5.454 1.00 . A A . 54 PHE HB3 1 1 3 3452 1 1 54 PHE HD1 H -1.115 -0.802 -6.182 1.00 . A A . 54 PHE HD1 1 1 3 3453 1 1 54 PHE HD2 H -3.971 -0.372 -3.040 1.00 . A A . 54 PHE HD2 1 1 3 3454 1 1 54 PHE HE1 H 0.692 -0.857 -4.511 1.00 . A A . 54 PHE HE1 1 1 3 3455 1 1 54 PHE HE2 H -2.162 -0.428 -1.385 1.00 . A A . 54 PHE HE2 1 1 3 3456 1 1 54 PHE HZ H 0.169 -0.679 -2.120 1.00 . A A . 54 PHE HZ 1 1 3 3457 1 1 54 PHE N N -2.734 0.506 -7.668 1.00 . A A . 54 PHE N 1 1 3 3458 1 1 54 PHE O O -5.069 -2.010 -8.310 1.00 . A A . 54 PHE O 1 1 3 3459 1 1 55 ARG C C -6.445 0.096 -10.463 1.00 . A A . 55 ARG C 1 1 3 3460 1 1 55 ARG CA C -6.662 0.183 -8.958 1.00 . A A . 55 ARG CA 1 1 3 3461 1 1 55 ARG CB C -7.455 1.443 -8.625 1.00 . A A . 55 ARG CB 1 1 3 3462 1 1 55 ARG CD C -8.372 2.965 -6.839 1.00 . A A . 55 ARG CD 1 1 3 3463 1 1 55 ARG CG C -7.598 1.688 -7.133 1.00 . A A . 55 ARG CG 1 1 3 3464 1 1 55 ARG CZ C -8.200 5.335 -7.500 1.00 . A A . 55 ARG CZ 1 1 3 3465 1 1 55 ARG H H -5.030 1.077 -7.954 1.00 . A A . 55 ARG H 1 1 3 3466 1 1 55 ARG HA H -7.218 -0.683 -8.630 1.00 . A A . 55 ARG HA 1 1 3 3467 1 1 55 ARG HB2 H -6.956 2.292 -9.066 1.00 . A A . 55 ARG HB2 1 1 3 3468 1 1 55 ARG HB3 H -8.443 1.354 -9.051 1.00 . A A . 55 ARG HB3 1 1 3 3469 1 1 55 ARG HD2 H -9.301 2.942 -7.388 1.00 . A A . 55 ARG HD2 1 1 3 3470 1 1 55 ARG HD3 H -8.582 3.010 -5.780 1.00 . A A . 55 ARG HD3 1 1 3 3471 1 1 55 ARG HE H -6.654 4.091 -7.266 1.00 . A A . 55 ARG HE 1 1 3 3472 1 1 55 ARG HG2 H -8.114 0.852 -6.689 1.00 . A A . 55 ARG HG2 1 1 3 3473 1 1 55 ARG HG3 H -6.612 1.771 -6.702 1.00 . A A . 55 ARG HG3 1 1 3 3474 1 1 55 ARG HH11 H -10.101 4.660 -7.225 1.00 . A A . 55 ARG HH11 1 1 3 3475 1 1 55 ARG HH12 H -9.963 6.331 -7.681 1.00 . A A . 55 ARG HH12 1 1 3 3476 1 1 55 ARG HH21 H -6.443 6.309 -7.831 1.00 . A A . 55 ARG HH21 1 1 3 3477 1 1 55 ARG HH22 H -7.880 7.275 -8.019 1.00 . A A . 55 ARG HH22 1 1 3 3478 1 1 55 ARG N N -5.391 0.210 -8.247 1.00 . A A . 55 ARG N 1 1 3 3479 1 1 55 ARG NE N -7.629 4.164 -7.222 1.00 . A A . 55 ARG NE 1 1 3 3480 1 1 55 ARG NH1 N -9.526 5.456 -7.462 1.00 . A A . 55 ARG NH1 1 1 3 3481 1 1 55 ARG NH2 N -7.448 6.389 -7.805 1.00 . A A . 55 ARG NH2 1 1 3 3482 1 1 55 ARG O O -7.297 -0.401 -11.198 1.00 . A A . 55 ARG O 1 1 3 3483 1 1 56 GLU C C -4.467 -0.707 -12.835 1.00 . A A . 56 GLU C 1 1 3 3484 1 1 56 GLU CA C -4.978 0.633 -12.326 1.00 . A A . 56 GLU CA 1 1 3 3485 1 1 56 GLU CB C -3.916 1.706 -12.573 1.00 . A A . 56 GLU CB 1 1 3 3486 1 1 56 GLU CD C -5.326 3.680 -13.281 1.00 . A A . 56 GLU CD 1 1 3 3487 1 1 56 GLU CG C -4.365 3.124 -12.256 1.00 . A A . 56 GLU CG 1 1 3 3488 1 1 56 GLU H H -4.617 0.860 -10.259 1.00 . A A . 56 GLU H 1 1 3 3489 1 1 56 GLU HA H -5.879 0.892 -12.859 1.00 . A A . 56 GLU HA 1 1 3 3490 1 1 56 GLU HB2 H -3.057 1.486 -11.961 1.00 . A A . 56 GLU HB2 1 1 3 3491 1 1 56 GLU HB3 H -3.624 1.670 -13.613 1.00 . A A . 56 GLU HB3 1 1 3 3492 1 1 56 GLU HG2 H -4.855 3.120 -11.296 1.00 . A A . 56 GLU HG2 1 1 3 3493 1 1 56 GLU HG3 H -3.495 3.761 -12.214 1.00 . A A . 56 GLU HG3 1 1 3 3494 1 1 56 GLU N N -5.290 0.565 -10.906 1.00 . A A . 56 GLU N 1 1 3 3495 1 1 56 GLU O O -5.050 -1.313 -13.734 1.00 . A A . 56 GLU O 1 1 3 3496 1 1 56 GLU OE1 O -4.876 4.054 -14.383 1.00 . A A . 56 GLU OE1 1 1 3 3497 1 1 56 GLU OE2 O -6.541 3.734 -12.991 1.00 . A A . 56 GLU OE2 1 1 3 3498 1 1 57 ASP C C -3.219 -3.612 -11.998 1.00 . A A . 57 ASP C 1 1 3 3499 1 1 57 ASP CA C -2.695 -2.364 -12.695 1.00 . A A . 57 ASP CA 1 1 3 3500 1 1 57 ASP CB C -1.196 -2.230 -12.440 1.00 . A A . 57 ASP CB 1 1 3 3501 1 1 57 ASP CG C -0.552 -1.148 -13.283 1.00 . A A . 57 ASP CG 1 1 3 3502 1 1 57 ASP H H -3.016 -0.672 -11.470 1.00 . A A . 57 ASP H 1 1 3 3503 1 1 57 ASP HA H -2.863 -2.461 -13.758 1.00 . A A . 57 ASP HA 1 1 3 3504 1 1 57 ASP HB2 H -1.035 -1.988 -11.401 1.00 . A A . 57 ASP HB2 1 1 3 3505 1 1 57 ASP HB3 H -0.717 -3.166 -12.662 1.00 . A A . 57 ASP HB3 1 1 3 3506 1 1 57 ASP N N -3.380 -1.164 -12.241 1.00 . A A . 57 ASP N 1 1 3 3507 1 1 57 ASP O O -3.525 -4.613 -12.643 1.00 . A A . 57 ASP O 1 1 3 3508 1 1 57 ASP OD1 O -0.534 0.022 -12.846 1.00 . A A . 57 ASP OD1 1 1 3 3509 1 1 57 ASP OD2 O -0.047 -1.466 -14.381 1.00 . A A . 57 ASP OD2 1 1 3 3510 1 1 58 LEU C C -5.187 -4.961 -9.872 1.00 . A A . 58 LEU C 1 1 3 3511 1 1 58 LEU CA C -3.680 -4.728 -9.885 1.00 . A A . 58 LEU CA 1 1 3 3512 1 1 58 LEU CB C -3.161 -4.597 -8.445 1.00 . A A . 58 LEU CB 1 1 3 3513 1 1 58 LEU CD1 C -0.767 -4.113 -9.070 1.00 . A A . 58 LEU CD1 1 1 3 3514 1 1 58 LEU CD2 C -1.325 -4.855 -6.755 1.00 . A A . 58 LEU CD2 1 1 3 3515 1 1 58 LEU CG C -1.689 -4.974 -8.227 1.00 . A A . 58 LEU CG 1 1 3 3516 1 1 58 LEU H H -3.153 -2.699 -10.225 1.00 . A A . 58 LEU H 1 1 3 3517 1 1 58 LEU HA H -3.207 -5.585 -10.348 1.00 . A A . 58 LEU HA 1 1 3 3518 1 1 58 LEU HB2 H -3.297 -3.573 -8.128 1.00 . A A . 58 LEU HB2 1 1 3 3519 1 1 58 LEU HB3 H -3.765 -5.231 -7.812 1.00 . A A . 58 LEU HB3 1 1 3 3520 1 1 58 LEU HD11 H 0.256 -4.423 -8.917 1.00 . A A . 58 LEU HD11 1 1 3 3521 1 1 58 LEU HD12 H -0.877 -3.078 -8.781 1.00 . A A . 58 LEU HD12 1 1 3 3522 1 1 58 LEU HD13 H -1.026 -4.225 -10.112 1.00 . A A . 58 LEU HD13 1 1 3 3523 1 1 58 LEU HD21 H -0.291 -5.139 -6.616 1.00 . A A . 58 LEU HD21 1 1 3 3524 1 1 58 LEU HD22 H -1.957 -5.510 -6.174 1.00 . A A . 58 LEU HD22 1 1 3 3525 1 1 58 LEU HD23 H -1.465 -3.835 -6.431 1.00 . A A . 58 LEU HD23 1 1 3 3526 1 1 58 LEU HG H -1.546 -6.003 -8.522 1.00 . A A . 58 LEU HG 1 1 3 3527 1 1 58 LEU N N -3.322 -3.551 -10.678 1.00 . A A . 58 LEU N 1 1 3 3528 1 1 58 LEU O O -5.647 -6.091 -9.705 1.00 . A A . 58 LEU O 1 1 3 3529 1 1 59 GLY C C -7.940 -4.197 -8.636 1.00 . A A . 59 GLY C 1 1 3 3530 1 1 59 GLY CA C -7.392 -3.986 -10.033 1.00 . A A . 59 GLY CA 1 1 3 3531 1 1 59 GLY H H -5.516 -3.023 -10.198 1.00 . A A . 59 GLY H 1 1 3 3532 1 1 59 GLY HA2 H -7.804 -3.073 -10.437 1.00 . A A . 59 GLY HA2 1 1 3 3533 1 1 59 GLY HA3 H -7.695 -4.813 -10.657 1.00 . A A . 59 GLY HA3 1 1 3 3534 1 1 59 GLY N N -5.945 -3.891 -10.051 1.00 . A A . 59 GLY N 1 1 3 3535 1 1 59 GLY O O -8.870 -4.981 -8.435 1.00 . A A . 59 GLY O 1 1 3 3536 1 1 60 LEU C C -8.936 -2.651 -5.998 1.00 . A A . 60 LEU C 1 1 3 3537 1 1 60 LEU CA C -7.789 -3.610 -6.287 1.00 . A A . 60 LEU CA 1 1 3 3538 1 1 60 LEU CB C -6.627 -3.313 -5.340 1.00 . A A . 60 LEU CB 1 1 3 3539 1 1 60 LEU CD1 C -4.382 -3.916 -4.394 1.00 . A A . 60 LEU CD1 1 1 3 3540 1 1 60 LEU CD2 C -6.102 -5.694 -4.767 1.00 . A A . 60 LEU CD2 1 1 3 3541 1 1 60 LEU CG C -5.533 -4.380 -5.279 1.00 . A A . 60 LEU CG 1 1 3 3542 1 1 60 LEU H H -6.616 -2.901 -7.895 1.00 . A A . 60 LEU H 1 1 3 3543 1 1 60 LEU HA H -8.127 -4.621 -6.122 1.00 . A A . 60 LEU HA 1 1 3 3544 1 1 60 LEU HB2 H -6.174 -2.382 -5.648 1.00 . A A . 60 LEU HB2 1 1 3 3545 1 1 60 LEU HB3 H -7.029 -3.183 -4.347 1.00 . A A . 60 LEU HB3 1 1 3 3546 1 1 60 LEU HD11 H -3.628 -4.688 -4.346 1.00 . A A . 60 LEU HD11 1 1 3 3547 1 1 60 LEU HD12 H -4.749 -3.707 -3.400 1.00 . A A . 60 LEU HD12 1 1 3 3548 1 1 60 LEU HD13 H -3.950 -3.017 -4.812 1.00 . A A . 60 LEU HD13 1 1 3 3549 1 1 60 LEU HD21 H -6.461 -5.562 -3.756 1.00 . A A . 60 LEU HD21 1 1 3 3550 1 1 60 LEU HD22 H -5.334 -6.454 -4.783 1.00 . A A . 60 LEU HD22 1 1 3 3551 1 1 60 LEU HD23 H -6.922 -5.999 -5.402 1.00 . A A . 60 LEU HD23 1 1 3 3552 1 1 60 LEU HG H -5.144 -4.549 -6.272 1.00 . A A . 60 LEU HG 1 1 3 3553 1 1 60 LEU N N -7.358 -3.503 -7.670 1.00 . A A . 60 LEU N 1 1 3 3554 1 1 60 LEU O O -8.994 -1.549 -6.551 1.00 . A A . 60 LEU O 1 1 3 3555 1 1 61 ASP C C -10.734 -1.584 -3.384 1.00 . A A . 61 ASP C 1 1 3 3556 1 1 61 ASP CA C -10.976 -2.241 -4.738 1.00 . A A . 61 ASP CA 1 1 3 3557 1 1 61 ASP CB C -12.270 -3.059 -4.686 1.00 . A A . 61 ASP CB 1 1 3 3558 1 1 61 ASP CG C -12.746 -3.507 -6.054 1.00 . A A . 61 ASP CG 1 1 3 3559 1 1 61 ASP H H -9.744 -3.959 -4.722 1.00 . A A . 61 ASP H 1 1 3 3560 1 1 61 ASP HA H -11.083 -1.467 -5.482 1.00 . A A . 61 ASP HA 1 1 3 3561 1 1 61 ASP HB2 H -12.110 -3.938 -4.079 1.00 . A A . 61 ASP HB2 1 1 3 3562 1 1 61 ASP HB3 H -13.046 -2.453 -4.236 1.00 . A A . 61 ASP HB3 1 1 3 3563 1 1 61 ASP N N -9.840 -3.070 -5.123 1.00 . A A . 61 ASP N 1 1 3 3564 1 1 61 ASP O O -10.966 -2.195 -2.341 1.00 . A A . 61 ASP O 1 1 3 3565 1 1 61 ASP OD1 O -12.309 -4.581 -6.526 1.00 . A A . 61 ASP OD1 1 1 3 3566 1 1 61 ASP OD2 O -13.574 -2.797 -6.661 1.00 . A A . 61 ASP OD2 1 1 3 3567 1 1 62 LEU C C -10.796 1.735 -2.249 1.00 . A A . 62 LEU C 1 1 3 3568 1 1 62 LEU CA C -10.016 0.423 -2.201 1.00 . A A . 62 LEU CA 1 1 3 3569 1 1 62 LEU CB C -8.521 0.704 -2.009 1.00 . A A . 62 LEU CB 1 1 3 3570 1 1 62 LEU CD1 C -7.054 2.345 -3.213 1.00 . A A . 62 LEU CD1 1 1 3 3571 1 1 62 LEU CD2 C -6.707 -0.109 -3.527 1.00 . A A . 62 LEU CD2 1 1 3 3572 1 1 62 LEU CG C -7.735 0.987 -3.290 1.00 . A A . 62 LEU CG 1 1 3 3573 1 1 62 LEU H H -9.994 0.039 -4.276 1.00 . A A . 62 LEU H 1 1 3 3574 1 1 62 LEU HA H -10.372 -0.162 -1.364 1.00 . A A . 62 LEU HA 1 1 3 3575 1 1 62 LEU HB2 H -8.419 1.558 -1.358 1.00 . A A . 62 LEU HB2 1 1 3 3576 1 1 62 LEU HB3 H -8.078 -0.147 -1.527 1.00 . A A . 62 LEU HB3 1 1 3 3577 1 1 62 LEU HD11 H -7.804 3.119 -3.123 1.00 . A A . 62 LEU HD11 1 1 3 3578 1 1 62 LEU HD12 H -6.473 2.508 -4.106 1.00 . A A . 62 LEU HD12 1 1 3 3579 1 1 62 LEU HD13 H -6.407 2.373 -2.350 1.00 . A A . 62 LEU HD13 1 1 3 3580 1 1 62 LEU HD21 H -6.153 0.104 -4.429 1.00 . A A . 62 LEU HD21 1 1 3 3581 1 1 62 LEU HD22 H -7.210 -1.060 -3.629 1.00 . A A . 62 LEU HD22 1 1 3 3582 1 1 62 LEU HD23 H -6.027 -0.150 -2.689 1.00 . A A . 62 LEU HD23 1 1 3 3583 1 1 62 LEU HG H -8.414 0.999 -4.129 1.00 . A A . 62 LEU HG 1 1 3 3584 1 1 62 LEU N N -10.234 -0.356 -3.412 1.00 . A A . 62 LEU N 1 1 3 3585 1 1 62 LEU O O -11.543 2.065 -1.328 1.00 . A A . 62 LEU O 1 1 3 3586 1 1 63 GLY C C -10.300 4.887 -3.707 1.00 . A A . 63 GLY C 1 1 3 3587 1 1 63 GLY CA C -11.281 3.760 -3.456 1.00 . A A . 63 GLY CA 1 1 3 3588 1 1 63 GLY H H -10.017 2.169 -4.030 1.00 . A A . 63 GLY H 1 1 3 3589 1 1 63 GLY HA2 H -11.993 3.720 -4.275 1.00 . A A . 63 GLY HA2 1 1 3 3590 1 1 63 GLY HA3 H -11.812 3.963 -2.544 1.00 . A A . 63 GLY HA3 1 1 3 3591 1 1 63 GLY N N -10.616 2.482 -3.326 1.00 . A A . 63 GLY N 1 1 3 3592 1 1 63 GLY O O -9.095 4.701 -3.568 1.00 . A A . 63 GLY O 1 1 3 3593 1 1 64 PRO C C -9.463 7.968 -3.126 1.00 . A A . 64 PRO C 1 1 3 3594 1 1 64 PRO CA C -9.923 7.218 -4.372 1.00 . A A . 64 PRO CA 1 1 3 3595 1 1 64 PRO CB C -10.830 8.101 -5.220 1.00 . A A . 64 PRO CB 1 1 3 3596 1 1 64 PRO CD C -12.214 6.396 -4.222 1.00 . A A . 64 PRO CD 1 1 3 3597 1 1 64 PRO CG C -12.210 7.818 -4.723 1.00 . A A . 64 PRO CG 1 1 3 3598 1 1 64 PRO HA H -9.066 6.920 -4.948 1.00 . A A . 64 PRO HA 1 1 3 3599 1 1 64 PRO HB2 H -10.560 9.142 -5.080 1.00 . A A . 64 PRO HB2 1 1 3 3600 1 1 64 PRO HB3 H -10.722 7.829 -6.258 1.00 . A A . 64 PRO HB3 1 1 3 3601 1 1 64 PRO HD2 H -12.722 6.332 -3.269 1.00 . A A . 64 PRO HD2 1 1 3 3602 1 1 64 PRO HD3 H -12.683 5.741 -4.945 1.00 . A A . 64 PRO HD3 1 1 3 3603 1 1 64 PRO HG2 H -12.450 8.492 -3.917 1.00 . A A . 64 PRO HG2 1 1 3 3604 1 1 64 PRO HG3 H -12.919 7.935 -5.530 1.00 . A A . 64 PRO HG3 1 1 3 3605 1 1 64 PRO N N -10.786 6.075 -4.067 1.00 . A A . 64 PRO N 1 1 3 3606 1 1 64 PRO O O -8.658 8.894 -3.207 1.00 . A A . 64 PRO O 1 1 3 3607 1 1 65 GLU C C -8.581 7.557 0.051 1.00 . A A . 65 GLU C 1 1 3 3608 1 1 65 GLU CA C -9.699 8.252 -0.730 1.00 . A A . 65 GLU CA 1 1 3 3609 1 1 65 GLU CB C -10.988 8.328 0.105 1.00 . A A . 65 GLU CB 1 1 3 3610 1 1 65 GLU CD C -12.226 9.365 2.046 1.00 . A A . 65 GLU CD 1 1 3 3611 1 1 65 GLU CG C -10.896 9.222 1.337 1.00 . A A . 65 GLU CG 1 1 3 3612 1 1 65 GLU H H -10.554 6.772 -1.973 1.00 . A A . 65 GLU H 1 1 3 3613 1 1 65 GLU HA H -9.377 9.253 -0.981 1.00 . A A . 65 GLU HA 1 1 3 3614 1 1 65 GLU HB2 H -11.783 8.704 -0.522 1.00 . A A . 65 GLU HB2 1 1 3 3615 1 1 65 GLU HB3 H -11.244 7.329 0.433 1.00 . A A . 65 GLU HB3 1 1 3 3616 1 1 65 GLU HG2 H -10.184 8.793 2.026 1.00 . A A . 65 GLU HG2 1 1 3 3617 1 1 65 GLU HG3 H -10.560 10.205 1.037 1.00 . A A . 65 GLU HG3 1 1 3 3618 1 1 65 GLU N N -9.974 7.557 -1.977 1.00 . A A . 65 GLU N 1 1 3 3619 1 1 65 GLU O O -7.988 8.146 0.958 1.00 . A A . 65 GLU O 1 1 3 3620 1 1 65 GLU OE1 O -12.532 8.529 2.922 1.00 . A A . 65 GLU OE1 1 1 3 3621 1 1 65 GLU OE2 O -12.979 10.311 1.726 1.00 . A A . 65 GLU OE2 1 1 3 3622 1 1 66 PHE C C -5.859 6.160 0.048 1.00 . A A . 66 PHE C 1 1 3 3623 1 1 66 PHE CA C -7.229 5.569 0.383 1.00 . A A . 66 PHE CA 1 1 3 3624 1 1 66 PHE CB C -7.294 4.081 0.013 1.00 . A A . 66 PHE CB 1 1 3 3625 1 1 66 PHE CD1 C -6.294 2.796 1.919 1.00 . A A . 66 PHE CD1 1 1 3 3626 1 1 66 PHE CD2 C -5.066 2.921 -0.123 1.00 . A A . 66 PHE CD2 1 1 3 3627 1 1 66 PHE CE1 C -5.289 2.041 2.481 1.00 . A A . 66 PHE CE1 1 1 3 3628 1 1 66 PHE CE2 C -4.058 2.166 0.439 1.00 . A A . 66 PHE CE2 1 1 3 3629 1 1 66 PHE CG C -6.199 3.244 0.612 1.00 . A A . 66 PHE CG 1 1 3 3630 1 1 66 PHE CZ C -4.185 1.670 1.692 1.00 . A A . 66 PHE CZ 1 1 3 3631 1 1 66 PHE H H -8.761 5.885 -1.044 1.00 . A A . 66 PHE H 1 1 3 3632 1 1 66 PHE HA H -7.400 5.676 1.443 1.00 . A A . 66 PHE HA 1 1 3 3633 1 1 66 PHE HB2 H -8.234 3.676 0.356 1.00 . A A . 66 PHE HB2 1 1 3 3634 1 1 66 PHE HB3 H -7.236 3.981 -1.060 1.00 . A A . 66 PHE HB3 1 1 3 3635 1 1 66 PHE HD1 H -7.172 3.039 2.501 1.00 . A A . 66 PHE HD1 1 1 3 3636 1 1 66 PHE HD2 H -4.974 3.263 -1.143 1.00 . A A . 66 PHE HD2 1 1 3 3637 1 1 66 PHE HE1 H -5.377 1.701 3.499 1.00 . A A . 66 PHE HE1 1 1 3 3638 1 1 66 PHE HE2 H -3.180 1.921 -0.140 1.00 . A A . 66 PHE HE2 1 1 3 3639 1 1 66 PHE HZ H -3.400 1.058 2.109 1.00 . A A . 66 PHE HZ 1 1 3 3640 1 1 66 PHE N N -8.279 6.309 -0.304 1.00 . A A . 66 PHE N 1 1 3 3641 1 1 66 PHE O O -5.401 6.097 -1.093 1.00 . A A . 66 PHE O 1 1 3 3642 1 1 67 SER C C -2.897 6.924 1.859 1.00 . A A . 67 SER C 1 1 3 3643 1 1 67 SER CA C -3.941 7.418 0.855 1.00 . A A . 67 SER CA 1 1 3 3644 1 1 67 SER CB C -4.135 8.931 0.978 1.00 . A A . 67 SER CB 1 1 3 3645 1 1 67 SER H H -5.617 6.737 1.944 1.00 . A A . 67 SER H 1 1 3 3646 1 1 67 SER HA H -3.594 7.190 -0.141 1.00 . A A . 67 SER HA 1 1 3 3647 1 1 67 SER HB2 H -3.185 9.403 1.172 1.00 . A A . 67 SER HB2 1 1 3 3648 1 1 67 SER HB3 H -4.549 9.316 0.057 1.00 . A A . 67 SER HB3 1 1 3 3649 1 1 67 SER HG H -5.925 9.046 1.769 1.00 . A A . 67 SER HG 1 1 3 3650 1 1 67 SER N N -5.218 6.749 1.049 1.00 . A A . 67 SER N 1 1 3 3651 1 1 67 SER O O -3.156 6.850 3.062 1.00 . A A . 67 SER O 1 1 3 3652 1 1 67 SER OG O -5.019 9.244 2.039 1.00 . A A . 67 SER OG 1 1 3 3653 1 1 68 LEU C C 0.103 7.171 2.929 1.00 . A A . 68 LEU C 1 1 3 3654 1 1 68 LEU CA C -0.631 6.066 2.188 1.00 . A A . 68 LEU CA 1 1 3 3655 1 1 68 LEU CB C 0.372 5.307 1.332 1.00 . A A . 68 LEU CB 1 1 3 3656 1 1 68 LEU CD1 C 0.921 3.470 -0.237 1.00 . A A . 68 LEU CD1 1 1 3 3657 1 1 68 LEU CD2 C -0.853 3.143 1.483 1.00 . A A . 68 LEU CD2 1 1 3 3658 1 1 68 LEU CG C -0.187 4.134 0.548 1.00 . A A . 68 LEU CG 1 1 3 3659 1 1 68 LEU H H -1.552 6.736 0.398 1.00 . A A . 68 LEU H 1 1 3 3660 1 1 68 LEU HA H -1.066 5.388 2.905 1.00 . A A . 68 LEU HA 1 1 3 3661 1 1 68 LEU HB2 H 0.808 6.000 0.631 1.00 . A A . 68 LEU HB2 1 1 3 3662 1 1 68 LEU HB3 H 1.154 4.941 1.977 1.00 . A A . 68 LEU HB3 1 1 3 3663 1 1 68 LEU HD11 H 1.743 3.239 0.429 1.00 . A A . 68 LEU HD11 1 1 3 3664 1 1 68 LEU HD12 H 1.262 4.138 -1.015 1.00 . A A . 68 LEU HD12 1 1 3 3665 1 1 68 LEU HD13 H 0.549 2.559 -0.680 1.00 . A A . 68 LEU HD13 1 1 3 3666 1 1 68 LEU HD21 H -1.652 3.637 2.016 1.00 . A A . 68 LEU HD21 1 1 3 3667 1 1 68 LEU HD22 H -0.126 2.772 2.189 1.00 . A A . 68 LEU HD22 1 1 3 3668 1 1 68 LEU HD23 H -1.256 2.321 0.912 1.00 . A A . 68 LEU HD23 1 1 3 3669 1 1 68 LEU HG H -0.928 4.493 -0.149 1.00 . A A . 68 LEU HG 1 1 3 3670 1 1 68 LEU N N -1.709 6.606 1.357 1.00 . A A . 68 LEU N 1 1 3 3671 1 1 68 LEU O O 1.205 6.972 3.424 1.00 . A A . 68 LEU O 1 1 3 3672 1 1 69 PHE C C -0.762 9.787 4.905 1.00 . A A . 69 PHE C 1 1 3 3673 1 1 69 PHE CA C 0.079 9.455 3.671 1.00 . A A . 69 PHE CA 1 1 3 3674 1 1 69 PHE CB C 0.163 10.654 2.723 1.00 . A A . 69 PHE CB 1 1 3 3675 1 1 69 PHE CD1 C 2.136 11.531 3.968 1.00 . A A . 69 PHE CD1 1 1 3 3676 1 1 69 PHE CD2 C 0.611 13.097 3.021 1.00 . A A . 69 PHE CD2 1 1 3 3677 1 1 69 PHE CE1 C 2.899 12.568 4.464 1.00 . A A . 69 PHE CE1 1 1 3 3678 1 1 69 PHE CE2 C 1.370 14.139 3.512 1.00 . A A . 69 PHE CE2 1 1 3 3679 1 1 69 PHE CG C 0.988 11.786 3.245 1.00 . A A . 69 PHE CG 1 1 3 3680 1 1 69 PHE CZ C 2.518 13.894 4.192 1.00 . A A . 69 PHE CZ 1 1 3 3681 1 1 69 PHE H H -1.335 8.464 2.504 1.00 . A A . 69 PHE H 1 1 3 3682 1 1 69 PHE HA H 1.078 9.172 3.978 1.00 . A A . 69 PHE HA 1 1 3 3683 1 1 69 PHE HB2 H 0.606 10.333 1.793 1.00 . A A . 69 PHE HB2 1 1 3 3684 1 1 69 PHE HB3 H -0.835 11.029 2.530 1.00 . A A . 69 PHE HB3 1 1 3 3685 1 1 69 PHE HD1 H 2.430 10.505 4.145 1.00 . A A . 69 PHE HD1 1 1 3 3686 1 1 69 PHE HD2 H -0.285 13.301 2.452 1.00 . A A . 69 PHE HD2 1 1 3 3687 1 1 69 PHE HE1 H 3.795 12.357 5.028 1.00 . A A . 69 PHE HE1 1 1 3 3688 1 1 69 PHE HE2 H 1.067 15.160 3.331 1.00 . A A . 69 PHE HE2 1 1 3 3689 1 1 69 PHE HZ H 3.116 14.715 4.558 1.00 . A A . 69 PHE HZ 1 1 3 3690 1 1 69 PHE N N -0.498 8.340 2.971 1.00 . A A . 69 PHE N 1 1 3 3691 1 1 69 PHE O O -0.376 10.610 5.735 1.00 . A A . 69 PHE O 1 1 3 3692 1 1 70 ILE C C -3.281 8.065 6.782 1.00 . A A . 70 ILE C 1 1 3 3693 1 1 70 ILE CA C -2.810 9.380 6.159 1.00 . A A . 70 ILE CA 1 1 3 3694 1 1 70 ILE CB C -4.051 10.228 5.754 1.00 . A A . 70 ILE CB 1 1 3 3695 1 1 70 ILE CD1 C -4.781 12.500 4.850 1.00 . A A . 70 ILE CD1 1 1 3 3696 1 1 70 ILE CG1 C -3.619 11.603 5.241 1.00 . A A . 70 ILE CG1 1 1 3 3697 1 1 70 ILE CG2 C -5.015 10.383 6.924 1.00 . A A . 70 ILE CG2 1 1 3 3698 1 1 70 ILE H H -2.194 8.509 4.322 1.00 . A A . 70 ILE H 1 1 3 3699 1 1 70 ILE HA H -2.248 9.931 6.904 1.00 . A A . 70 ILE HA 1 1 3 3700 1 1 70 ILE HB H -4.575 9.711 4.964 1.00 . A A . 70 ILE HB 1 1 3 3701 1 1 70 ILE HD11 H -5.419 12.659 5.708 1.00 . A A . 70 ILE HD11 1 1 3 3702 1 1 70 ILE HD12 H -5.351 12.029 4.062 1.00 . A A . 70 ILE HD12 1 1 3 3703 1 1 70 ILE HD13 H -4.405 13.452 4.503 1.00 . A A . 70 ILE HD13 1 1 3 3704 1 1 70 ILE HG12 H -3.052 12.102 6.013 1.00 . A A . 70 ILE HG12 1 1 3 3705 1 1 70 ILE HG13 H -2.992 11.476 4.372 1.00 . A A . 70 ILE HG13 1 1 3 3706 1 1 70 ILE HG21 H -5.338 9.410 7.262 1.00 . A A . 70 ILE HG21 1 1 3 3707 1 1 70 ILE HG22 H -5.872 10.956 6.602 1.00 . A A . 70 ILE HG22 1 1 3 3708 1 1 70 ILE HG23 H -4.521 10.902 7.733 1.00 . A A . 70 ILE HG23 1 1 3 3709 1 1 70 ILE N N -1.924 9.146 5.021 1.00 . A A . 70 ILE N 1 1 3 3710 1 1 70 ILE O O -3.327 7.926 8.005 1.00 . A A . 70 ILE O 1 1 3 3711 1 1 71 ASP C C -3.234 4.737 6.550 1.00 . A A . 71 ASP C 1 1 3 3712 1 1 71 ASP CA C -4.248 5.871 6.420 1.00 . A A . 71 ASP CA 1 1 3 3713 1 1 71 ASP CB C -5.407 5.477 5.482 1.00 . A A . 71 ASP CB 1 1 3 3714 1 1 71 ASP CG C -6.325 4.435 6.097 1.00 . A A . 71 ASP CG 1 1 3 3715 1 1 71 ASP H H -3.361 7.171 4.993 1.00 . A A . 71 ASP H 1 1 3 3716 1 1 71 ASP HA H -4.652 6.080 7.399 1.00 . A A . 71 ASP HA 1 1 3 3717 1 1 71 ASP HB2 H -5.994 6.356 5.263 1.00 . A A . 71 ASP HB2 1 1 3 3718 1 1 71 ASP HB3 H -5.010 5.078 4.557 1.00 . A A . 71 ASP HB3 1 1 3 3719 1 1 71 ASP N N -3.597 7.088 5.942 1.00 . A A . 71 ASP N 1 1 3 3720 1 1 71 ASP O O -3.583 3.603 6.882 1.00 . A A . 71 ASP O 1 1 3 3721 1 1 71 ASP OD1 O -7.110 4.792 7.010 1.00 . A A . 71 ASP OD1 1 1 3 3722 1 1 71 ASP OD2 O -6.282 3.265 5.670 1.00 . A A . 71 ASP OD2 1 1 3 3723 1 1 72 CYS C C 0.410 4.877 6.604 1.00 . A A . 72 CYS C 1 1 3 3724 1 1 72 CYS CA C -0.876 4.113 6.374 1.00 . A A . 72 CYS CA 1 1 3 3725 1 1 72 CYS CB C -0.776 3.312 5.067 1.00 . A A . 72 CYS CB 1 1 3 3726 1 1 72 CYS H H -1.745 6.016 6.174 1.00 . A A . 72 CYS H 1 1 3 3727 1 1 72 CYS HA H -1.046 3.439 7.203 1.00 . A A . 72 CYS HA 1 1 3 3728 1 1 72 CYS HB2 H -0.701 4.001 4.242 1.00 . A A . 72 CYS HB2 1 1 3 3729 1 1 72 CYS HB3 H 0.114 2.699 5.099 1.00 . A A . 72 CYS HB3 1 1 3 3730 1 1 72 CYS HG H -3.191 2.620 5.508 1.00 . A A . 72 CYS HG 1 1 3 3731 1 1 72 CYS N N -1.968 5.073 6.329 1.00 . A A . 72 CYS N 1 1 3 3732 1 1 72 CYS O O 0.666 5.869 5.929 1.00 . A A . 72 CYS O 1 1 3 3733 1 1 72 CYS SG S -2.183 2.221 4.738 1.00 . A A . 72 CYS SG 1 1 3 3734 1 1 73 THR C C 3.640 4.312 7.488 1.00 . A A . 73 THR C 1 1 3 3735 1 1 73 THR CA C 2.428 5.152 7.887 1.00 . A A . 73 THR CA 1 1 3 3736 1 1 73 THR CB C 2.481 5.517 9.380 1.00 . A A . 73 THR CB 1 1 3 3737 1 1 73 THR CG2 C 1.382 6.519 9.720 1.00 . A A . 73 THR CG2 1 1 3 3738 1 1 73 THR H H 0.920 3.680 8.114 1.00 . A A . 73 THR H 1 1 3 3739 1 1 73 THR HA H 2.445 6.074 7.315 1.00 . A A . 73 THR HA 1 1 3 3740 1 1 73 THR HB H 3.439 5.972 9.595 1.00 . A A . 73 THR HB 1 1 3 3741 1 1 73 THR HG1 H 2.250 4.581 11.107 1.00 . A A . 73 THR HG1 1 1 3 3742 1 1 73 THR HG21 H 1.570 7.449 9.206 1.00 . A A . 73 THR HG21 1 1 3 3743 1 1 73 THR HG22 H 1.369 6.693 10.787 1.00 . A A . 73 THR HG22 1 1 3 3744 1 1 73 THR HG23 H 0.424 6.123 9.408 1.00 . A A . 73 THR HG23 1 1 3 3745 1 1 73 THR N N 1.189 4.460 7.579 1.00 . A A . 73 THR N 1 1 3 3746 1 1 73 THR O O 4.558 4.810 6.835 1.00 . A A . 73 THR O 1 1 3 3747 1 1 73 THR OG1 O 2.323 4.333 10.180 1.00 . A A . 73 THR OG1 1 1 3 3748 1 1 74 THR C C 4.376 1.288 6.306 1.00 . A A . 74 THR C 1 1 3 3749 1 1 74 THR CA C 4.751 2.164 7.499 1.00 . A A . 74 THR CA 1 1 3 3750 1 1 74 THR CB C 5.202 1.257 8.660 1.00 . A A . 74 THR CB 1 1 3 3751 1 1 74 THR CG2 C 5.617 2.081 9.874 1.00 . A A . 74 THR CG2 1 1 3 3752 1 1 74 THR H H 2.916 2.691 8.417 1.00 . A A . 74 THR H 1 1 3 3753 1 1 74 THR HA H 5.587 2.791 7.217 1.00 . A A . 74 THR HA 1 1 3 3754 1 1 74 THR HB H 6.054 0.674 8.332 1.00 . A A . 74 THR HB 1 1 3 3755 1 1 74 THR HG1 H 3.847 0.550 9.923 1.00 . A A . 74 THR HG1 1 1 3 3756 1 1 74 THR HG21 H 5.903 1.420 10.679 1.00 . A A . 74 THR HG21 1 1 3 3757 1 1 74 THR HG22 H 4.791 2.701 10.191 1.00 . A A . 74 THR HG22 1 1 3 3758 1 1 74 THR HG23 H 6.454 2.708 9.611 1.00 . A A . 74 THR HG23 1 1 3 3759 1 1 74 THR N N 3.652 3.040 7.872 1.00 . A A . 74 THR N 1 1 3 3760 1 1 74 THR O O 3.324 1.462 5.690 1.00 . A A . 74 THR O 1 1 3 3761 1 1 74 THR OG1 O 4.143 0.362 9.015 1.00 . A A . 74 THR OG1 1 1 3 3762 1 1 75 VAL C C 4.088 -1.683 5.208 1.00 . A A . 75 VAL C 1 1 3 3763 1 1 75 VAL CA C 5.049 -0.549 4.862 1.00 . A A . 75 VAL CA 1 1 3 3764 1 1 75 VAL CB C 6.395 -1.151 4.425 1.00 . A A . 75 VAL CB 1 1 3 3765 1 1 75 VAL CG1 C 6.347 -1.597 2.981 1.00 . A A . 75 VAL CG1 1 1 3 3766 1 1 75 VAL CG2 C 7.532 -0.166 4.645 1.00 . A A . 75 VAL CG2 1 1 3 3767 1 1 75 VAL H H 6.031 0.211 6.565 1.00 . A A . 75 VAL H 1 1 3 3768 1 1 75 VAL HA H 4.643 0.031 4.042 1.00 . A A . 75 VAL HA 1 1 3 3769 1 1 75 VAL HB H 6.580 -2.022 5.035 1.00 . A A . 75 VAL HB 1 1 3 3770 1 1 75 VAL HG11 H 6.018 -0.776 2.362 1.00 . A A . 75 VAL HG11 1 1 3 3771 1 1 75 VAL HG12 H 5.663 -2.424 2.883 1.00 . A A . 75 VAL HG12 1 1 3 3772 1 1 75 VAL HG13 H 7.338 -1.902 2.674 1.00 . A A . 75 VAL HG13 1 1 3 3773 1 1 75 VAL HG21 H 8.451 -0.584 4.264 1.00 . A A . 75 VAL HG21 1 1 3 3774 1 1 75 VAL HG22 H 7.637 0.026 5.704 1.00 . A A . 75 VAL HG22 1 1 3 3775 1 1 75 VAL HG23 H 7.316 0.759 4.130 1.00 . A A . 75 VAL HG23 1 1 3 3776 1 1 75 VAL N N 5.237 0.331 6.002 1.00 . A A . 75 VAL N 1 1 3 3777 1 1 75 VAL O O 3.196 -2.023 4.421 1.00 . A A . 75 VAL O 1 1 3 3778 1 1 76 ARG C C 2.022 -2.841 7.147 1.00 . A A . 76 ARG C 1 1 3 3779 1 1 76 ARG CA C 3.430 -3.351 6.862 1.00 . A A . 76 ARG CA 1 1 3 3780 1 1 76 ARG CB C 4.015 -3.983 8.114 1.00 . A A . 76 ARG CB 1 1 3 3781 1 1 76 ARG CD C 2.766 -6.185 8.080 1.00 . A A . 76 ARG CD 1 1 3 3782 1 1 76 ARG CG C 4.131 -5.503 8.042 1.00 . A A . 76 ARG CG 1 1 3 3783 1 1 76 ARG CZ C 2.033 -8.492 8.582 1.00 . A A . 76 ARG CZ 1 1 3 3784 1 1 76 ARG H H 5.020 -1.967 6.950 1.00 . A A . 76 ARG H 1 1 3 3785 1 1 76 ARG HA H 3.370 -4.102 6.098 1.00 . A A . 76 ARG HA 1 1 3 3786 1 1 76 ARG HB2 H 4.999 -3.563 8.316 1.00 . A A . 76 ARG HB2 1 1 3 3787 1 1 76 ARG HB3 H 3.365 -3.740 8.918 1.00 . A A . 76 ARG HB3 1 1 3 3788 1 1 76 ARG HD2 H 2.273 -5.931 9.008 1.00 . A A . 76 ARG HD2 1 1 3 3789 1 1 76 ARG HD3 H 2.174 -5.824 7.252 1.00 . A A . 76 ARG HD3 1 1 3 3790 1 1 76 ARG HE H 3.617 -8.006 7.444 1.00 . A A . 76 ARG HE 1 1 3 3791 1 1 76 ARG HG2 H 4.624 -5.767 7.119 1.00 . A A . 76 ARG HG2 1 1 3 3792 1 1 76 ARG HG3 H 4.720 -5.848 8.877 1.00 . A A . 76 ARG HG3 1 1 3 3793 1 1 76 ARG HH11 H 0.889 -7.046 9.431 1.00 . A A . 76 ARG HH11 1 1 3 3794 1 1 76 ARG HH12 H 0.397 -8.669 9.784 1.00 . A A . 76 ARG HH12 1 1 3 3795 1 1 76 ARG HH21 H 2.942 -10.153 7.838 1.00 . A A . 76 ARG HH21 1 1 3 3796 1 1 76 ARG HH22 H 1.584 -10.452 8.890 1.00 . A A . 76 ARG HH22 1 1 3 3797 1 1 76 ARG N N 4.282 -2.270 6.384 1.00 . A A . 76 ARG N 1 1 3 3798 1 1 76 ARG NE N 2.871 -7.641 7.984 1.00 . A A . 76 ARG NE 1 1 3 3799 1 1 76 ARG NH1 N 1.022 -8.030 9.321 1.00 . A A . 76 ARG NH1 1 1 3 3800 1 1 76 ARG NH2 N 2.192 -9.801 8.418 1.00 . A A . 76 ARG NH2 1 1 3 3801 1 1 76 ARG O O 1.066 -3.611 7.111 1.00 . A A . 76 ARG O 1 1 3 3802 1 1 77 ALA C C -0.274 -1.114 6.372 1.00 . A A . 77 ALA C 1 1 3 3803 1 1 77 ALA CA C 0.599 -0.909 7.608 1.00 . A A . 77 ALA CA 1 1 3 3804 1 1 77 ALA CB C 0.767 0.576 7.894 1.00 . A A . 77 ALA CB 1 1 3 3805 1 1 77 ALA H H 2.715 -0.994 7.511 1.00 . A A . 77 ALA H 1 1 3 3806 1 1 77 ALA HA H 0.121 -1.371 8.460 1.00 . A A . 77 ALA HA 1 1 3 3807 1 1 77 ALA HB1 H 1.267 1.050 7.063 1.00 . A A . 77 ALA HB1 1 1 3 3808 1 1 77 ALA HB2 H 1.353 0.707 8.792 1.00 . A A . 77 ALA HB2 1 1 3 3809 1 1 77 ALA HB3 H -0.206 1.025 8.034 1.00 . A A . 77 ALA HB3 1 1 3 3810 1 1 77 ALA N N 1.905 -1.541 7.420 1.00 . A A . 77 ALA N 1 1 3 3811 1 1 77 ALA O O -1.495 -1.201 6.464 1.00 . A A . 77 ALA O 1 1 3 3812 1 1 78 LEU C C -0.670 -2.943 3.875 1.00 . A A . 78 LEU C 1 1 3 3813 1 1 78 LEU CA C -0.315 -1.464 3.960 1.00 . A A . 78 LEU CA 1 1 3 3814 1 1 78 LEU CB C 0.602 -1.092 2.794 1.00 . A A . 78 LEU CB 1 1 3 3815 1 1 78 LEU CD1 C 1.065 0.195 0.721 1.00 . A A . 78 LEU CD1 1 1 3 3816 1 1 78 LEU CD2 C -0.988 -1.201 0.832 1.00 . A A . 78 LEU CD2 1 1 3 3817 1 1 78 LEU CG C -0.031 -0.333 1.628 1.00 . A A . 78 LEU CG 1 1 3 3818 1 1 78 LEU H H 1.355 -1.097 5.213 1.00 . A A . 78 LEU H 1 1 3 3819 1 1 78 LEU HA H -1.215 -0.866 3.928 1.00 . A A . 78 LEU HA 1 1 3 3820 1 1 78 LEU HB2 H 1.406 -0.489 3.183 1.00 . A A . 78 LEU HB2 1 1 3 3821 1 1 78 LEU HB3 H 1.025 -2.005 2.405 1.00 . A A . 78 LEU HB3 1 1 3 3822 1 1 78 LEU HD11 H 1.779 -0.590 0.524 1.00 . A A . 78 LEU HD11 1 1 3 3823 1 1 78 LEU HD12 H 1.564 1.021 1.206 1.00 . A A . 78 LEU HD12 1 1 3 3824 1 1 78 LEU HD13 H 0.634 0.532 -0.210 1.00 . A A . 78 LEU HD13 1 1 3 3825 1 1 78 LEU HD21 H -1.381 -0.627 0.006 1.00 . A A . 78 LEU HD21 1 1 3 3826 1 1 78 LEU HD22 H -1.801 -1.517 1.469 1.00 . A A . 78 LEU HD22 1 1 3 3827 1 1 78 LEU HD23 H -0.465 -2.066 0.451 1.00 . A A . 78 LEU HD23 1 1 3 3828 1 1 78 LEU HG H -0.588 0.509 2.014 1.00 . A A . 78 LEU HG 1 1 3 3829 1 1 78 LEU N N 0.377 -1.205 5.217 1.00 . A A . 78 LEU N 1 1 3 3830 1 1 78 LEU O O -1.806 -3.314 3.609 1.00 . A A . 78 LEU O 1 1 3 3831 1 1 79 LYS C C -0.904 -5.751 4.926 1.00 . A A . 79 LYS C 1 1 3 3832 1 1 79 LYS CA C 0.217 -5.228 4.038 1.00 . A A . 79 LYS CA 1 1 3 3833 1 1 79 LYS CB C 1.544 -5.880 4.442 1.00 . A A . 79 LYS CB 1 1 3 3834 1 1 79 LYS CD C 2.858 -5.340 2.350 1.00 . A A . 79 LYS CD 1 1 3 3835 1 1 79 LYS CE C 3.825 -4.342 1.737 1.00 . A A . 79 LYS CE 1 1 3 3836 1 1 79 LYS CG C 2.772 -5.163 3.854 1.00 . A A . 79 LYS CG 1 1 3 3837 1 1 79 LYS H H 1.179 -3.394 4.444 1.00 . A A . 79 LYS H 1 1 3 3838 1 1 79 LYS HA H 0.003 -5.483 3.010 1.00 . A A . 79 LYS HA 1 1 3 3839 1 1 79 LYS HB2 H 1.623 -5.869 5.521 1.00 . A A . 79 LYS HB2 1 1 3 3840 1 1 79 LYS HB3 H 1.529 -6.912 4.095 1.00 . A A . 79 LYS HB3 1 1 3 3841 1 1 79 LYS HD2 H 3.198 -6.342 2.131 1.00 . A A . 79 LYS HD2 1 1 3 3842 1 1 79 LYS HD3 H 1.878 -5.189 1.925 1.00 . A A . 79 LYS HD3 1 1 3 3843 1 1 79 LYS HE2 H 4.735 -4.344 2.319 1.00 . A A . 79 LYS HE2 1 1 3 3844 1 1 79 LYS HE3 H 4.041 -4.638 0.719 1.00 . A A . 79 LYS HE3 1 1 3 3845 1 1 79 LYS HG2 H 2.684 -4.108 4.065 1.00 . A A . 79 LYS HG2 1 1 3 3846 1 1 79 LYS HG3 H 3.688 -5.535 4.316 1.00 . A A . 79 LYS HG3 1 1 3 3847 1 1 79 LYS HZ1 H 3.935 -2.317 1.255 1.00 . A A . 79 LYS HZ1 1 1 3 3848 1 1 79 LYS HZ2 H 3.136 -2.631 2.715 1.00 . A A . 79 LYS HZ2 1 1 3 3849 1 1 79 LYS HZ3 H 2.360 -2.937 1.240 1.00 . A A . 79 LYS HZ3 1 1 3 3850 1 1 79 LYS N N 0.333 -3.775 4.146 1.00 . A A . 79 LYS N 1 1 3 3851 1 1 79 LYS NZ N 3.274 -2.961 1.735 1.00 . A A . 79 LYS NZ 1 1 3 3852 1 1 79 LYS O O -1.725 -6.560 4.499 1.00 . A A . 79 LYS O 1 1 3 3853 1 1 80 ASP C C -3.324 -5.274 6.727 1.00 . A A . 80 ASP C 1 1 3 3854 1 1 80 ASP CA C -1.918 -5.691 7.142 1.00 . A A . 80 ASP CA 1 1 3 3855 1 1 80 ASP CB C -1.570 -5.104 8.516 1.00 . A A . 80 ASP CB 1 1 3 3856 1 1 80 ASP CG C -2.379 -5.710 9.648 1.00 . A A . 80 ASP CG 1 1 3 3857 1 1 80 ASP H H -0.277 -4.574 6.411 1.00 . A A . 80 ASP H 1 1 3 3858 1 1 80 ASP HA H -1.875 -6.764 7.195 1.00 . A A . 80 ASP HA 1 1 3 3859 1 1 80 ASP HB2 H -0.525 -5.281 8.720 1.00 . A A . 80 ASP HB2 1 1 3 3860 1 1 80 ASP HB3 H -1.752 -4.040 8.501 1.00 . A A . 80 ASP HB3 1 1 3 3861 1 1 80 ASP N N -0.938 -5.256 6.156 1.00 . A A . 80 ASP N 1 1 3 3862 1 1 80 ASP O O -4.299 -5.956 7.030 1.00 . A A . 80 ASP O 1 1 3 3863 1 1 80 ASP OD1 O -2.180 -6.904 9.954 1.00 . A A . 80 ASP OD1 1 1 3 3864 1 1 80 ASP OD2 O -3.197 -4.989 10.257 1.00 . A A . 80 ASP OD2 1 1 3 3865 1 1 81 PHE C C -5.212 -4.442 4.351 1.00 . A A . 81 PHE C 1 1 3 3866 1 1 81 PHE CA C -4.694 -3.646 5.546 1.00 . A A . 81 PHE CA 1 1 3 3867 1 1 81 PHE CB C -4.569 -2.164 5.167 1.00 . A A . 81 PHE CB 1 1 3 3868 1 1 81 PHE CD1 C -6.800 -1.190 5.788 1.00 . A A . 81 PHE CD1 1 1 3 3869 1 1 81 PHE CD2 C -6.187 -1.260 3.482 1.00 . A A . 81 PHE CD2 1 1 3 3870 1 1 81 PHE CE1 C -7.998 -0.593 5.451 1.00 . A A . 81 PHE CE1 1 1 3 3871 1 1 81 PHE CE2 C -7.384 -0.664 3.141 1.00 . A A . 81 PHE CE2 1 1 3 3872 1 1 81 PHE CG C -5.880 -1.529 4.806 1.00 . A A . 81 PHE CG 1 1 3 3873 1 1 81 PHE CZ C -8.321 -0.378 4.149 1.00 . A A . 81 PHE CZ 1 1 3 3874 1 1 81 PHE H H -2.598 -3.682 5.780 1.00 . A A . 81 PHE H 1 1 3 3875 1 1 81 PHE HA H -5.395 -3.740 6.359 1.00 . A A . 81 PHE HA 1 1 3 3876 1 1 81 PHE HB2 H -4.153 -1.618 5.998 1.00 . A A . 81 PHE HB2 1 1 3 3877 1 1 81 PHE HB3 H -3.908 -2.073 4.313 1.00 . A A . 81 PHE HB3 1 1 3 3878 1 1 81 PHE HD1 H -6.573 -1.400 6.826 1.00 . A A . 81 PHE HD1 1 1 3 3879 1 1 81 PHE HD2 H -5.480 -1.522 2.710 1.00 . A A . 81 PHE HD2 1 1 3 3880 1 1 81 PHE HE1 H -8.706 -0.333 6.224 1.00 . A A . 81 PHE HE1 1 1 3 3881 1 1 81 PHE HE2 H -7.611 -0.461 2.105 1.00 . A A . 81 PHE HE2 1 1 3 3882 1 1 81 PHE HZ H -9.271 0.067 3.894 1.00 . A A . 81 PHE HZ 1 1 3 3883 1 1 81 PHE N N -3.414 -4.165 6.006 1.00 . A A . 81 PHE N 1 1 3 3884 1 1 81 PHE O O -6.417 -4.663 4.217 1.00 . A A . 81 PHE O 1 1 3 3885 1 1 82 MET C C -5.378 -6.893 2.607 1.00 . A A . 82 MET C 1 1 3 3886 1 1 82 MET CA C -4.656 -5.598 2.268 1.00 . A A . 82 MET CA 1 1 3 3887 1 1 82 MET CB C -3.418 -5.901 1.433 1.00 . A A . 82 MET CB 1 1 3 3888 1 1 82 MET CE C -1.953 -4.667 -1.532 1.00 . A A . 82 MET CE 1 1 3 3889 1 1 82 MET CG C -2.569 -4.672 1.151 1.00 . A A . 82 MET CG 1 1 3 3890 1 1 82 MET H H -3.348 -4.682 3.671 1.00 . A A . 82 MET H 1 1 3 3891 1 1 82 MET HA H -5.313 -4.980 1.689 1.00 . A A . 82 MET HA 1 1 3 3892 1 1 82 MET HB2 H -2.815 -6.621 1.965 1.00 . A A . 82 MET HB2 1 1 3 3893 1 1 82 MET HB3 H -3.726 -6.328 0.489 1.00 . A A . 82 MET HB3 1 1 3 3894 1 1 82 MET HE1 H -1.299 -5.001 -2.325 1.00 . A A . 82 MET HE1 1 1 3 3895 1 1 82 MET HE2 H -2.121 -3.602 -1.628 1.00 . A A . 82 MET HE2 1 1 3 3896 1 1 82 MET HE3 H -2.897 -5.187 -1.598 1.00 . A A . 82 MET HE3 1 1 3 3897 1 1 82 MET HG2 H -3.195 -3.912 0.699 1.00 . A A . 82 MET HG2 1 1 3 3898 1 1 82 MET HG3 H -2.184 -4.303 2.090 1.00 . A A . 82 MET HG3 1 1 3 3899 1 1 82 MET N N -4.294 -4.867 3.485 1.00 . A A . 82 MET N 1 1 3 3900 1 1 82 MET O O -6.474 -7.150 2.110 1.00 . A A . 82 MET O 1 1 3 3901 1 1 82 MET SD S -1.183 -4.999 0.047 1.00 . A A . 82 MET SD 1 1 3 3902 1 1 83 LEU C C -6.451 -8.723 4.916 1.00 . A A . 83 LEU C 1 1 3 3903 1 1 83 LEU CA C -5.365 -8.963 3.874 1.00 . A A . 83 LEU CA 1 1 3 3904 1 1 83 LEU CB C -4.298 -9.926 4.441 1.00 . A A . 83 LEU CB 1 1 3 3905 1 1 83 LEU CD1 C -2.273 -9.322 3.053 1.00 . A A . 83 LEU CD1 1 1 3 3906 1 1 83 LEU CD2 C -2.451 -11.610 4.034 1.00 . A A . 83 LEU CD2 1 1 3 3907 1 1 83 LEU CG C -3.231 -10.434 3.448 1.00 . A A . 83 LEU CG 1 1 3 3908 1 1 83 LEU H H -3.888 -7.448 3.816 1.00 . A A . 83 LEU H 1 1 3 3909 1 1 83 LEU HA H -5.824 -9.405 3.002 1.00 . A A . 83 LEU HA 1 1 3 3910 1 1 83 LEU HB2 H -3.787 -9.419 5.244 1.00 . A A . 83 LEU HB2 1 1 3 3911 1 1 83 LEU HB3 H -4.808 -10.784 4.854 1.00 . A A . 83 LEU HB3 1 1 3 3912 1 1 83 LEU HD11 H -2.825 -8.530 2.568 1.00 . A A . 83 LEU HD11 1 1 3 3913 1 1 83 LEU HD12 H -1.529 -9.711 2.373 1.00 . A A . 83 LEU HD12 1 1 3 3914 1 1 83 LEU HD13 H -1.787 -8.934 3.936 1.00 . A A . 83 LEU HD13 1 1 3 3915 1 1 83 LEU HD21 H -1.942 -11.294 4.936 1.00 . A A . 83 LEU HD21 1 1 3 3916 1 1 83 LEU HD22 H -1.720 -11.952 3.315 1.00 . A A . 83 LEU HD22 1 1 3 3917 1 1 83 LEU HD23 H -3.128 -12.419 4.270 1.00 . A A . 83 LEU HD23 1 1 3 3918 1 1 83 LEU HG H -3.723 -10.775 2.549 1.00 . A A . 83 LEU HG 1 1 3 3919 1 1 83 LEU N N -4.767 -7.700 3.461 1.00 . A A . 83 LEU N 1 1 3 3920 1 1 83 LEU O O -7.513 -9.344 4.878 1.00 . A A . 83 LEU O 1 1 3 3921 1 1 84 GLY C C -6.520 -7.756 8.256 1.00 . A A . 84 GLY C 1 1 3 3922 1 1 84 GLY CA C -7.123 -7.514 6.888 1.00 . A A . 84 GLY CA 1 1 3 3923 1 1 84 GLY H H -5.319 -7.340 5.805 1.00 . A A . 84 GLY H 1 1 3 3924 1 1 84 GLY HA2 H -7.424 -6.478 6.811 1.00 . A A . 84 GLY HA2 1 1 3 3925 1 1 84 GLY HA3 H -7.993 -8.144 6.773 1.00 . A A . 84 GLY HA3 1 1 3 3926 1 1 84 GLY N N -6.180 -7.810 5.833 1.00 . A A . 84 GLY N 1 1 3 3927 1 1 84 GLY O O -5.782 -8.720 8.449 1.00 . A A . 84 GLY O 1 1 3 3928 1 1 85 SER C C -7.079 -7.957 11.414 1.00 . A A . 85 SER C 1 1 3 3929 1 1 85 SER CA C -6.282 -6.976 10.554 1.00 . A A . 85 SER CA 1 1 3 3930 1 1 85 SER CB C -6.311 -5.589 11.201 1.00 . A A . 85 SER CB 1 1 3 3931 1 1 85 SER H H -7.454 -6.159 8.998 1.00 . A A . 85 SER H 1 1 3 3932 1 1 85 SER HA H -5.262 -7.316 10.482 1.00 . A A . 85 SER HA 1 1 3 3933 1 1 85 SER HB2 H -7.324 -5.343 11.479 1.00 . A A . 85 SER HB2 1 1 3 3934 1 1 85 SER HB3 H -5.687 -5.592 12.082 1.00 . A A . 85 SER HB3 1 1 3 3935 1 1 85 SER HG H -4.875 -4.731 10.163 1.00 . A A . 85 SER HG 1 1 3 3936 1 1 85 SER N N -6.837 -6.888 9.206 1.00 . A A . 85 SER N 1 1 3 3937 1 1 85 SER O O -7.183 -7.786 12.631 1.00 . A A . 85 SER O 1 1 3 3938 1 1 85 SER OG O -5.830 -4.596 10.306 1.00 . A A . 85 SER OG 1 1 3 3939 1 1 86 GLY C C -9.764 -9.150 11.890 1.00 . A A . 86 GLY C 1 1 3 3940 1 1 86 GLY CA C -8.510 -9.893 11.477 1.00 . A A . 86 GLY CA 1 1 3 3941 1 1 86 GLY H H -7.360 -9.169 9.848 1.00 . A A . 86 GLY H 1 1 3 3942 1 1 86 GLY HA2 H -8.774 -10.709 10.820 1.00 . A A . 86 GLY HA2 1 1 3 3943 1 1 86 GLY HA3 H -8.025 -10.284 12.358 1.00 . A A . 86 GLY HA3 1 1 3 3944 1 1 86 GLY N N -7.601 -9.001 10.787 1.00 . A A . 86 GLY N 1 1 3 3945 1 1 86 GLY O O -10.213 -9.242 13.031 1.00 . A A . 86 GLY O 1 1 3 3946 1 1 87 ASP C C -12.337 -7.415 9.988 1.00 . A A . 87 ASP C 1 1 3 3947 1 1 87 ASP CA C -11.423 -7.497 11.205 1.00 . A A . 87 ASP CA 1 1 3 3948 1 1 87 ASP CB C -10.868 -6.109 11.560 1.00 . A A . 87 ASP CB 1 1 3 3949 1 1 87 ASP CG C -11.912 -5.010 11.518 1.00 . A A . 87 ASP CG 1 1 3 3950 1 1 87 ASP H H -9.977 -8.480 10.024 1.00 . A A . 87 ASP H 1 1 3 3951 1 1 87 ASP HA H -11.985 -7.880 12.044 1.00 . A A . 87 ASP HA 1 1 3 3952 1 1 87 ASP HB2 H -10.455 -6.143 12.556 1.00 . A A . 87 ASP HB2 1 1 3 3953 1 1 87 ASP HB3 H -10.081 -5.859 10.862 1.00 . A A . 87 ASP HB3 1 1 3 3954 1 1 87 ASP N N -10.317 -8.406 10.943 1.00 . A A . 87 ASP N 1 1 3 3955 1 1 87 ASP O O -11.910 -7.736 8.875 1.00 . A A . 87 ASP O 1 1 3 3956 1 1 87 ASP OD1 O -12.842 -5.042 12.353 1.00 . A A . 87 ASP OD1 1 1 3 3957 1 1 87 ASP OD2 O -11.811 -4.115 10.651 1.00 . A A . 87 ASP OD2 1 1 3 3958 1 1 88 ALA C C -15.127 -8.152 8.668 1.00 . A A . 88 ALA C 1 1 3 3959 1 1 88 ALA CA C -14.588 -6.825 9.178 1.00 . A A . 88 ALA CA 1 1 3 3960 1 1 88 ALA CB C -14.051 -5.973 8.036 1.00 . A A . 88 ALA CB 1 1 3 3961 1 1 88 ALA H H -13.859 -6.844 11.144 1.00 . A A . 88 ALA H 1 1 3 3962 1 1 88 ALA HA H -15.409 -6.284 9.624 1.00 . A A . 88 ALA HA 1 1 3 3963 1 1 88 ALA HB1 H -14.850 -5.756 7.342 1.00 . A A . 88 ALA HB1 1 1 3 3964 1 1 88 ALA HB2 H -13.264 -6.507 7.525 1.00 . A A . 88 ALA HB2 1 1 3 3965 1 1 88 ALA HB3 H -13.658 -5.047 8.432 1.00 . A A . 88 ALA HB3 1 1 3 3966 1 1 88 ALA N N -13.590 -7.016 10.223 1.00 . A A . 88 ALA N 1 1 3 3967 1 1 88 ALA O O -14.439 -9.174 8.661 1.00 . A A . 88 ALA O 1 1 3 3968 1 1 89 GLY C C -18.525 -9.232 7.893 1.00 . A A . 89 GLY C 1 1 3 3969 1 1 89 GLY CA C -17.024 -9.313 7.762 1.00 . A A . 89 GLY CA 1 1 3 3970 1 1 89 GLY H H -16.884 -7.292 8.348 1.00 . A A . 89 GLY H 1 1 3 3971 1 1 89 GLY HA2 H -16.766 -9.428 6.721 1.00 . A A . 89 GLY HA2 1 1 3 3972 1 1 89 GLY HA3 H -16.669 -10.173 8.312 1.00 . A A . 89 GLY HA3 1 1 3 3973 1 1 89 GLY N N -16.381 -8.128 8.277 1.00 . A A . 89 GLY N 1 1 3 3974 1 1 89 GLY O O -19.184 -8.777 6.939 1.00 . A A . 89 GLY O 1 1 3 3975 1 1 89 GLY OXT O -19.048 -9.595 8.966 1.00 . A A . 89 GLY OXT 1 1 3 3976 2 2 1 PNS C28 C -2.496 14.926 -3.464 1.00 . B A . 90 PNS C28 1 1 3 3977 2 2 1 PNS C29 C -3.344 14.969 -4.747 1.00 . B A . 90 PNS C29 1 1 3 3978 2 2 1 PNS C30 C -2.596 14.171 -5.799 1.00 . B A . 90 PNS C30 1 1 3 3979 2 2 1 PNS C31 C -4.721 14.346 -4.514 1.00 . B A . 90 PNS C31 1 1 3 3980 2 2 1 PNS C32 C -3.529 16.441 -5.235 1.00 . B A . 90 PNS C32 1 1 3 3981 2 2 1 PNS C34 C -4.450 17.254 -4.321 1.00 . B A . 90 PNS C34 1 1 3 3982 2 2 1 PNS C37 C -6.364 18.802 -4.280 1.00 . B A . 90 PNS C37 1 1 3 3983 2 2 1 PNS C38 C -7.345 19.454 -5.250 1.00 . B A . 90 PNS C38 1 1 3 3984 2 2 1 PNS C39 C -6.672 20.265 -6.354 1.00 . B A . 90 PNS C39 1 1 3 3985 2 2 1 PNS C42 C -7.004 22.081 -7.978 1.00 . B A . 90 PNS C42 1 1 3 3986 2 2 1 PNS C43 C -8.115 22.332 -8.978 1.00 . B A . 90 PNS C43 1 1 3 3987 2 2 1 PNS H281 H -1.883 14.033 -3.470 1.00 . B A . 90 PNS H281 1 1 3 3988 2 2 1 PNS H282 H -1.862 15.797 -3.432 1.00 . B A . 90 PNS H282 1 1 3 3989 2 2 1 PNS H301 H -3.158 14.175 -6.722 1.00 . B A . 90 PNS H301 1 1 3 3990 2 2 1 PNS H302 H -1.628 14.617 -5.966 1.00 . B A . 90 PNS H302 1 1 3 3991 2 2 1 PNS H303 H -2.468 13.152 -5.459 1.00 . B A . 90 PNS H303 1 1 3 3992 2 2 1 PNS H311 H -5.295 14.391 -5.428 1.00 . B A . 90 PNS H311 1 1 3 3993 2 2 1 PNS H312 H -4.609 13.316 -4.209 1.00 . B A . 90 PNS H312 1 1 3 3994 2 2 1 PNS H313 H -5.232 14.898 -3.740 1.00 . B A . 90 PNS H313 1 1 3 3995 2 2 1 PNS H32 H -2.560 16.908 -5.252 1.00 . B A . 90 PNS H32 1 1 3 3996 2 2 1 PNS H33 H -3.828 17.301 -6.984 1.00 . B A . 90 PNS H33 1 1 3 3997 2 2 1 PNS H36 H -5.436 17.886 -5.928 1.00 . B A . 90 PNS H36 1 1 3 3998 2 2 1 PNS H371 H -5.834 19.581 -3.753 1.00 . B A . 90 PNS H371 1 1 3 3999 2 2 1 PNS H372 H -6.924 18.210 -3.571 1.00 . B A . 90 PNS H372 1 1 3 4000 2 2 1 PNS H381 H -7.994 20.109 -4.689 1.00 . B A . 90 PNS H381 1 1 3 4001 2 2 1 PNS H382 H -7.933 18.680 -5.714 1.00 . B A . 90 PNS H382 1 1 3 4002 2 2 1 PNS H41 H -8.363 21.307 -6.573 1.00 . B A . 90 PNS H41 1 1 3 4003 2 2 1 PNS H421 H -6.170 21.625 -8.489 1.00 . B A . 90 PNS H421 1 1 3 4004 2 2 1 PNS H422 H -6.695 23.027 -7.555 1.00 . B A . 90 PNS H422 1 1 3 4005 2 2 1 PNS H431 H -8.373 21.396 -9.450 1.00 . B A . 90 PNS H431 1 1 3 4006 2 2 1 PNS H432 H -7.761 23.028 -9.724 1.00 . B A . 90 PNS H432 1 1 3 4007 2 2 1 PNS H44 H -10.516 23.141 -9.224 1.00 . B A . 90 PNS H44 1 1 3 4008 2 2 1 PNS N36 N -5.393 17.942 -4.949 1.00 . B A . 90 PNS N36 1 1 3 4009 2 2 1 PNS N41 N -7.443 21.198 -6.901 1.00 . B A . 90 PNS N41 1 1 3 4010 2 2 1 PNS O23 O -1.793 16.232 -0.798 1.00 . B A . 90 PNS O23 1 1 3 4011 2 2 1 PNS O26 O -3.666 14.822 0.201 1.00 . B A . 90 PNS O26 1 1 3 4012 2 2 1 PNS O27 O -3.336 14.916 -2.263 1.00 . B A . 90 PNS O27 1 1 3 4013 2 2 1 PNS O33 O -4.064 16.467 -6.567 1.00 . B A . 90 PNS O33 1 1 3 4014 2 2 1 PNS O35 O -4.300 17.290 -3.099 1.00 . B A . 90 PNS O35 1 1 3 4015 2 2 1 PNS O40 O -5.510 20.051 -6.709 1.00 . B A . 90 PNS O40 1 1 3 4016 2 2 1 PNS P24 P -2.622 14.999 -0.843 1.00 . B A . 90 PNS P24 1 1 3 4017 2 2 1 PNS S44 S -9.621 23.013 -8.254 1.00 . B A . 90 PNS S44 1 1 4 4018 1 1 1 ALA C C -16.259 2.567 9.493 1.00 . A A . 1 ALA C 1 1 4 4019 1 1 1 ALA CA C -16.210 3.976 8.915 1.00 . A A . 1 ALA CA 1 1 4 4020 1 1 1 ALA CB C -17.615 4.548 8.782 1.00 . A A . 1 ALA CB 1 1 4 4021 1 1 1 ALA H1 H -16.078 3.414 6.917 1.00 . A A . 1 ALA H1 1 1 4 4022 1 1 1 ALA H2 H -14.582 3.535 7.699 1.00 . A A . 1 ALA H2 1 1 4 4023 1 1 1 ALA H3 H -15.420 4.943 7.247 1.00 . A A . 1 ALA H3 1 1 4 4024 1 1 1 ALA HA H -15.649 4.610 9.588 1.00 . A A . 1 ALA HA 1 1 4 4025 1 1 1 ALA HB1 H -18.074 4.601 9.757 1.00 . A A . 1 ALA HB1 1 1 4 4026 1 1 1 ALA HB2 H -18.204 3.912 8.139 1.00 . A A . 1 ALA HB2 1 1 4 4027 1 1 1 ALA HB3 H -17.561 5.541 8.354 1.00 . A A . 1 ALA HB3 1 1 4 4028 1 1 1 ALA N N -15.526 3.967 7.605 1.00 . A A . 1 ALA N 1 1 4 4029 1 1 1 ALA O O -15.899 2.343 10.652 1.00 . A A . 1 ALA O 1 1 4 4030 1 1 2 MET C C -16.026 -0.616 8.009 1.00 . A A . 2 MET C 1 1 4 4031 1 1 2 MET CA C -16.712 0.218 9.078 1.00 . A A . 2 MET CA 1 1 4 4032 1 1 2 MET CB C -18.139 -0.295 9.325 1.00 . A A . 2 MET CB 1 1 4 4033 1 1 2 MET CE C -20.607 1.743 9.256 1.00 . A A . 2 MET CE 1 1 4 4034 1 1 2 MET CG C -19.053 -0.243 8.105 1.00 . A A . 2 MET CG 1 1 4 4035 1 1 2 MET H H -17.035 1.859 7.788 1.00 . A A . 2 MET H 1 1 4 4036 1 1 2 MET HA H -16.145 0.135 9.995 1.00 . A A . 2 MET HA 1 1 4 4037 1 1 2 MET HB2 H -18.084 -1.322 9.655 1.00 . A A . 2 MET HB2 1 1 4 4038 1 1 2 MET HB3 H -18.588 0.300 10.107 1.00 . A A . 2 MET HB3 1 1 4 4039 1 1 2 MET HE1 H -21.371 0.990 9.380 1.00 . A A . 2 MET HE1 1 1 4 4040 1 1 2 MET HE2 H -21.069 2.719 9.188 1.00 . A A . 2 MET HE2 1 1 4 4041 1 1 2 MET HE3 H -19.939 1.722 10.103 1.00 . A A . 2 MET HE3 1 1 4 4042 1 1 2 MET HG2 H -18.498 -0.586 7.242 1.00 . A A . 2 MET HG2 1 1 4 4043 1 1 2 MET HG3 H -19.892 -0.901 8.274 1.00 . A A . 2 MET HG3 1 1 4 4044 1 1 2 MET N N -16.705 1.617 8.683 1.00 . A A . 2 MET N 1 1 4 4045 1 1 2 MET O O -15.819 -0.136 6.891 1.00 . A A . 2 MET O 1 1 4 4046 1 1 2 MET SD S -19.681 1.414 7.759 1.00 . A A . 2 MET SD 1 1 4 4047 1 1 3 ALA C C -13.489 -2.377 7.386 1.00 . A A . 3 ALA C 1 1 4 4048 1 1 3 ALA CA C -14.957 -2.779 7.507 1.00 . A A . 3 ALA CA 1 1 4 4049 1 1 3 ALA CB C -15.608 -2.906 6.130 1.00 . A A . 3 ALA CB 1 1 4 4050 1 1 3 ALA H H -15.902 -2.143 9.289 1.00 . A A . 3 ALA H 1 1 4 4051 1 1 3 ALA HA H -15.000 -3.750 7.981 1.00 . A A . 3 ALA HA 1 1 4 4052 1 1 3 ALA HB1 H -16.634 -3.224 6.245 1.00 . A A . 3 ALA HB1 1 1 4 4053 1 1 3 ALA HB2 H -15.069 -3.634 5.545 1.00 . A A . 3 ALA HB2 1 1 4 4054 1 1 3 ALA HB3 H -15.580 -1.949 5.626 1.00 . A A . 3 ALA HB3 1 1 4 4055 1 1 3 ALA N N -15.679 -1.849 8.375 1.00 . A A . 3 ALA N 1 1 4 4056 1 1 3 ALA O O -13.157 -1.208 7.167 1.00 . A A . 3 ALA O 1 1 4 4057 1 1 4 LYS C C -10.442 -4.344 7.050 1.00 . A A . 4 LYS C 1 1 4 4058 1 1 4 LYS CA C -11.184 -3.104 7.523 1.00 . A A . 4 LYS CA 1 1 4 4059 1 1 4 LYS CB C -10.711 -2.693 8.916 1.00 . A A . 4 LYS CB 1 1 4 4060 1 1 4 LYS CD C -8.890 -1.754 10.359 1.00 . A A . 4 LYS CD 1 1 4 4061 1 1 4 LYS CE C -7.465 -1.228 10.405 1.00 . A A . 4 LYS CE 1 1 4 4062 1 1 4 LYS CG C -9.265 -2.228 8.966 1.00 . A A . 4 LYS CG 1 1 4 4063 1 1 4 LYS H H -12.939 -4.276 7.657 1.00 . A A . 4 LYS H 1 1 4 4064 1 1 4 LYS HA H -10.993 -2.299 6.831 1.00 . A A . 4 LYS HA 1 1 4 4065 1 1 4 LYS HB2 H -11.337 -1.888 9.271 1.00 . A A . 4 LYS HB2 1 1 4 4066 1 1 4 LYS HB3 H -10.818 -3.538 9.580 1.00 . A A . 4 LYS HB3 1 1 4 4067 1 1 4 LYS HD2 H -9.565 -0.963 10.653 1.00 . A A . 4 LYS HD2 1 1 4 4068 1 1 4 LYS HD3 H -8.981 -2.581 11.047 1.00 . A A . 4 LYS HD3 1 1 4 4069 1 1 4 LYS HE2 H -6.789 -2.036 10.167 1.00 . A A . 4 LYS HE2 1 1 4 4070 1 1 4 LYS HE3 H -7.361 -0.443 9.667 1.00 . A A . 4 LYS HE3 1 1 4 4071 1 1 4 LYS HG2 H -8.621 -3.051 8.689 1.00 . A A . 4 LYS HG2 1 1 4 4072 1 1 4 LYS HG3 H -9.134 -1.413 8.269 1.00 . A A . 4 LYS HG3 1 1 4 4073 1 1 4 LYS HZ1 H -7.155 -1.443 12.459 1.00 . A A . 4 LYS HZ1 1 1 4 4074 1 1 4 LYS HZ2 H -7.789 0.066 12.012 1.00 . A A . 4 LYS HZ2 1 1 4 4075 1 1 4 LYS HZ3 H -6.156 -0.285 11.729 1.00 . A A . 4 LYS HZ3 1 1 4 4076 1 1 4 LYS N N -12.613 -3.353 7.540 1.00 . A A . 4 LYS N 1 1 4 4077 1 1 4 LYS NZ N -7.117 -0.685 11.742 1.00 . A A . 4 LYS NZ 1 1 4 4078 1 1 4 LYS O O -10.210 -5.275 7.820 1.00 . A A . 4 LYS O 1 1 4 4079 1 1 5 GLY C C -10.120 -5.953 3.924 1.00 . A A . 5 GLY C 1 1 4 4080 1 1 5 GLY CA C -9.439 -5.501 5.193 1.00 . A A . 5 GLY CA 1 1 4 4081 1 1 5 GLY H H -10.322 -3.586 5.212 1.00 . A A . 5 GLY H 1 1 4 4082 1 1 5 GLY HA2 H -8.416 -5.233 4.971 1.00 . A A . 5 GLY HA2 1 1 4 4083 1 1 5 GLY HA3 H -9.446 -6.314 5.905 1.00 . A A . 5 GLY HA3 1 1 4 4084 1 1 5 GLY N N -10.106 -4.358 5.773 1.00 . A A . 5 GLY N 1 1 4 4085 1 1 5 GLY O O -11.338 -6.137 3.894 1.00 . A A . 5 GLY O 1 1 4 4086 1 1 6 VAL C C -9.859 -8.018 1.429 1.00 . A A . 6 VAL C 1 1 4 4087 1 1 6 VAL CA C -9.882 -6.504 1.579 1.00 . A A . 6 VAL CA 1 1 4 4088 1 1 6 VAL CB C -9.095 -5.856 0.418 1.00 . A A . 6 VAL CB 1 1 4 4089 1 1 6 VAL CG1 C -9.687 -6.252 -0.928 1.00 . A A . 6 VAL CG1 1 1 4 4090 1 1 6 VAL CG2 C -9.072 -4.342 0.567 1.00 . A A . 6 VAL CG2 1 1 4 4091 1 1 6 VAL H H -8.375 -5.967 2.961 1.00 . A A . 6 VAL H 1 1 4 4092 1 1 6 VAL HA H -10.897 -6.162 1.528 1.00 . A A . 6 VAL HA 1 1 4 4093 1 1 6 VAL HB H -8.082 -6.212 0.459 1.00 . A A . 6 VAL HB 1 1 4 4094 1 1 6 VAL HG11 H -9.160 -5.737 -1.718 1.00 . A A . 6 VAL HG11 1 1 4 4095 1 1 6 VAL HG12 H -10.733 -5.984 -0.957 1.00 . A A . 6 VAL HG12 1 1 4 4096 1 1 6 VAL HG13 H -9.586 -7.318 -1.066 1.00 . A A . 6 VAL HG13 1 1 4 4097 1 1 6 VAL HG21 H -8.582 -4.078 1.493 1.00 . A A . 6 VAL HG21 1 1 4 4098 1 1 6 VAL HG22 H -10.084 -3.968 0.577 1.00 . A A . 6 VAL HG22 1 1 4 4099 1 1 6 VAL HG23 H -8.534 -3.904 -0.262 1.00 . A A . 6 VAL HG23 1 1 4 4100 1 1 6 VAL N N -9.341 -6.110 2.869 1.00 . A A . 6 VAL N 1 1 4 4101 1 1 6 VAL O O -10.840 -8.628 1.003 1.00 . A A . 6 VAL O 1 1 4 4102 1 1 7 GLY C C -7.882 -10.342 0.306 1.00 . A A . 7 GLY C 1 1 4 4103 1 1 7 GLY CA C -8.560 -10.042 1.622 1.00 . A A . 7 GLY CA 1 1 4 4104 1 1 7 GLY H H -8.016 -8.077 2.193 1.00 . A A . 7 GLY H 1 1 4 4105 1 1 7 GLY HA2 H -7.955 -10.426 2.432 1.00 . A A . 7 GLY HA2 1 1 4 4106 1 1 7 GLY HA3 H -9.525 -10.524 1.641 1.00 . A A . 7 GLY HA3 1 1 4 4107 1 1 7 GLY N N -8.737 -8.615 1.798 1.00 . A A . 7 GLY N 1 1 4 4108 1 1 7 GLY O O -8.545 -10.629 -0.692 1.00 . A A . 7 GLY O 1 1 4 4109 1 1 8 VAL C C -4.966 -11.678 -0.895 1.00 . A A . 8 VAL C 1 1 4 4110 1 1 8 VAL CA C -5.800 -10.402 -0.928 1.00 . A A . 8 VAL CA 1 1 4 4111 1 1 8 VAL CB C -4.872 -9.178 -1.180 1.00 . A A . 8 VAL CB 1 1 4 4112 1 1 8 VAL CG1 C -5.601 -7.869 -0.909 1.00 . A A . 8 VAL CG1 1 1 4 4113 1 1 8 VAL CG2 C -3.592 -9.274 -0.354 1.00 . A A . 8 VAL CG2 1 1 4 4114 1 1 8 VAL H H -6.084 -10.148 1.148 1.00 . A A . 8 VAL H 1 1 4 4115 1 1 8 VAL HA H -6.505 -10.469 -1.744 1.00 . A A . 8 VAL HA 1 1 4 4116 1 1 8 VAL HB H -4.591 -9.178 -2.222 1.00 . A A . 8 VAL HB 1 1 4 4117 1 1 8 VAL HG11 H -4.953 -7.041 -1.152 1.00 . A A . 8 VAL HG11 1 1 4 4118 1 1 8 VAL HG12 H -5.871 -7.817 0.136 1.00 . A A . 8 VAL HG12 1 1 4 4119 1 1 8 VAL HG13 H -6.494 -7.820 -1.514 1.00 . A A . 8 VAL HG13 1 1 4 4120 1 1 8 VAL HG21 H -3.054 -8.340 -0.411 1.00 . A A . 8 VAL HG21 1 1 4 4121 1 1 8 VAL HG22 H -2.969 -10.066 -0.752 1.00 . A A . 8 VAL HG22 1 1 4 4122 1 1 8 VAL HG23 H -3.839 -9.488 0.674 1.00 . A A . 8 VAL HG23 1 1 4 4123 1 1 8 VAL N N -6.560 -10.266 0.301 1.00 . A A . 8 VAL N 1 1 4 4124 1 1 8 VAL O O -4.649 -12.194 0.175 1.00 . A A . 8 VAL O 1 1 4 4125 1 1 9 SER C C -2.317 -12.948 -1.808 1.00 . A A . 9 SER C 1 1 4 4126 1 1 9 SER CA C -3.748 -13.331 -2.176 1.00 . A A . 9 SER CA 1 1 4 4127 1 1 9 SER CB C -3.800 -13.877 -3.605 1.00 . A A . 9 SER CB 1 1 4 4128 1 1 9 SER H H -4.979 -11.773 -2.883 1.00 . A A . 9 SER H 1 1 4 4129 1 1 9 SER HA H -4.100 -14.089 -1.492 1.00 . A A . 9 SER HA 1 1 4 4130 1 1 9 SER HB2 H -3.015 -14.607 -3.736 1.00 . A A . 9 SER HB2 1 1 4 4131 1 1 9 SER HB3 H -4.759 -14.346 -3.774 1.00 . A A . 9 SER HB3 1 1 4 4132 1 1 9 SER HG H -3.676 -13.213 -5.448 1.00 . A A . 9 SER HG 1 1 4 4133 1 1 9 SER N N -4.623 -12.179 -2.068 1.00 . A A . 9 SER N 1 1 4 4134 1 1 9 SER O O -1.944 -11.775 -1.888 1.00 . A A . 9 SER O 1 1 4 4135 1 1 9 SER OG O -3.623 -12.838 -4.558 1.00 . A A . 9 SER OG 1 1 4 4136 1 1 10 ASN C C 0.577 -13.268 -2.447 1.00 . A A . 10 ASN C 1 1 4 4137 1 1 10 ASN CA C -0.096 -13.691 -1.144 1.00 . A A . 10 ASN CA 1 1 4 4138 1 1 10 ASN CB C 0.559 -14.958 -0.571 1.00 . A A . 10 ASN CB 1 1 4 4139 1 1 10 ASN CG C 1.878 -14.702 0.155 1.00 . A A . 10 ASN CG 1 1 4 4140 1 1 10 ASN H H -1.875 -14.844 -1.325 1.00 . A A . 10 ASN H 1 1 4 4141 1 1 10 ASN HA H -0.024 -12.883 -0.427 1.00 . A A . 10 ASN HA 1 1 4 4142 1 1 10 ASN HB2 H -0.122 -15.416 0.129 1.00 . A A . 10 ASN HB2 1 1 4 4143 1 1 10 ASN HB3 H 0.744 -15.650 -1.381 1.00 . A A . 10 ASN HB3 1 1 4 4144 1 1 10 ASN HD21 H 2.363 -13.217 -1.080 1.00 . A A . 10 ASN HD21 1 1 4 4145 1 1 10 ASN HD22 H 3.521 -13.574 0.157 1.00 . A A . 10 ASN HD22 1 1 4 4146 1 1 10 ASN N N -1.512 -13.933 -1.421 1.00 . A A . 10 ASN N 1 1 4 4147 1 1 10 ASN ND2 N 2.662 -13.733 -0.298 1.00 . A A . 10 ASN ND2 1 1 4 4148 1 1 10 ASN O O 1.575 -12.550 -2.458 1.00 . A A . 10 ASN O 1 1 4 4149 1 1 10 ASN OD1 O 2.198 -15.396 1.121 1.00 . A A . 10 ASN OD1 1 1 4 4150 1 1 11 GLU C C 0.184 -11.775 -5.022 1.00 . A A . 11 GLU C 1 1 4 4151 1 1 11 GLU CA C 0.368 -13.281 -4.873 1.00 . A A . 11 GLU CA 1 1 4 4152 1 1 11 GLU CB C -0.499 -14.024 -5.887 1.00 . A A . 11 GLU CB 1 1 4 4153 1 1 11 GLU CD C -1.643 -13.906 -8.111 1.00 . A A . 11 GLU CD 1 1 4 4154 1 1 11 GLU CG C -0.463 -13.447 -7.287 1.00 . A A . 11 GLU CG 1 1 4 4155 1 1 11 GLU H H -0.741 -14.361 -3.446 1.00 . A A . 11 GLU H 1 1 4 4156 1 1 11 GLU HA H 1.409 -13.527 -5.029 1.00 . A A . 11 GLU HA 1 1 4 4157 1 1 11 GLU HB2 H -0.164 -15.046 -5.944 1.00 . A A . 11 GLU HB2 1 1 4 4158 1 1 11 GLU HB3 H -1.524 -14.012 -5.540 1.00 . A A . 11 GLU HB3 1 1 4 4159 1 1 11 GLU HG2 H -0.479 -12.366 -7.225 1.00 . A A . 11 GLU HG2 1 1 4 4160 1 1 11 GLU HG3 H 0.447 -13.769 -7.773 1.00 . A A . 11 GLU HG3 1 1 4 4161 1 1 11 GLU N N -0.014 -13.712 -3.540 1.00 . A A . 11 GLU N 1 1 4 4162 1 1 11 GLU O O 1.033 -11.083 -5.581 1.00 . A A . 11 GLU O 1 1 4 4163 1 1 11 GLU OE1 O -2.746 -13.343 -7.938 1.00 . A A . 11 GLU OE1 1 1 4 4164 1 1 11 GLU OE2 O -1.481 -14.842 -8.911 1.00 . A A . 11 GLU OE2 1 1 4 4165 1 1 12 LYS C C -0.281 -9.073 -3.665 1.00 . A A . 12 LYS C 1 1 4 4166 1 1 12 LYS CA C -1.219 -9.844 -4.587 1.00 . A A . 12 LYS CA 1 1 4 4167 1 1 12 LYS CB C -2.688 -9.572 -4.230 1.00 . A A . 12 LYS CB 1 1 4 4168 1 1 12 LYS CD C -3.529 -8.196 -6.200 1.00 . A A . 12 LYS CD 1 1 4 4169 1 1 12 LYS CE C -4.828 -8.939 -6.527 1.00 . A A . 12 LYS CE 1 1 4 4170 1 1 12 LYS CG C -3.201 -8.215 -4.706 1.00 . A A . 12 LYS CG 1 1 4 4171 1 1 12 LYS H H -1.561 -11.869 -4.057 1.00 . A A . 12 LYS H 1 1 4 4172 1 1 12 LYS HA H -1.033 -9.527 -5.595 1.00 . A A . 12 LYS HA 1 1 4 4173 1 1 12 LYS HB2 H -3.302 -10.342 -4.674 1.00 . A A . 12 LYS HB2 1 1 4 4174 1 1 12 LYS HB3 H -2.797 -9.613 -3.155 1.00 . A A . 12 LYS HB3 1 1 4 4175 1 1 12 LYS HD2 H -3.627 -7.169 -6.520 1.00 . A A . 12 LYS HD2 1 1 4 4176 1 1 12 LYS HD3 H -2.716 -8.666 -6.736 1.00 . A A . 12 LYS HD3 1 1 4 4177 1 1 12 LYS HE2 H -5.569 -8.692 -5.778 1.00 . A A . 12 LYS HE2 1 1 4 4178 1 1 12 LYS HE3 H -5.183 -8.609 -7.498 1.00 . A A . 12 LYS HE3 1 1 4 4179 1 1 12 LYS HG2 H -4.096 -7.962 -4.155 1.00 . A A . 12 LYS HG2 1 1 4 4180 1 1 12 LYS HG3 H -2.440 -7.472 -4.512 1.00 . A A . 12 LYS HG3 1 1 4 4181 1 1 12 LYS HZ1 H -5.558 -10.893 -6.721 1.00 . A A . 12 LYS HZ1 1 1 4 4182 1 1 12 LYS HZ2 H -4.248 -10.751 -5.656 1.00 . A A . 12 LYS HZ2 1 1 4 4183 1 1 12 LYS HZ3 H -3.986 -10.679 -7.329 1.00 . A A . 12 LYS HZ3 1 1 4 4184 1 1 12 LYS N N -0.926 -11.269 -4.507 1.00 . A A . 12 LYS N 1 1 4 4185 1 1 12 LYS NZ N -4.641 -10.417 -6.556 1.00 . A A . 12 LYS NZ 1 1 4 4186 1 1 12 LYS O O 0.044 -7.913 -3.921 1.00 . A A . 12 LYS O 1 1 4 4187 1 1 13 LEU C C 2.509 -9.034 -2.414 1.00 . A A . 13 LEU C 1 1 4 4188 1 1 13 LEU CA C 1.153 -9.167 -1.694 1.00 . A A . 13 LEU CA 1 1 4 4189 1 1 13 LEU CB C 1.278 -10.052 -0.434 1.00 . A A . 13 LEU CB 1 1 4 4190 1 1 13 LEU CD1 C 2.660 -8.272 0.760 1.00 . A A . 13 LEU CD1 1 1 4 4191 1 1 13 LEU CD2 C 0.286 -8.669 1.427 1.00 . A A . 13 LEU CD2 1 1 4 4192 1 1 13 LEU CG C 1.560 -9.312 0.904 1.00 . A A . 13 LEU CG 1 1 4 4193 1 1 13 LEU H H -0.182 -10.641 -2.433 1.00 . A A . 13 LEU H 1 1 4 4194 1 1 13 LEU HA H 0.810 -8.175 -1.404 1.00 . A A . 13 LEU HA 1 1 4 4195 1 1 13 LEU HB2 H 0.338 -10.601 -0.328 1.00 . A A . 13 LEU HB2 1 1 4 4196 1 1 13 LEU HB3 H 2.073 -10.772 -0.600 1.00 . A A . 13 LEU HB3 1 1 4 4197 1 1 13 LEU HD11 H 2.797 -7.764 1.703 1.00 . A A . 13 LEU HD11 1 1 4 4198 1 1 13 LEU HD12 H 2.381 -7.555 0.001 1.00 . A A . 13 LEU HD12 1 1 4 4199 1 1 13 LEU HD13 H 3.581 -8.758 0.476 1.00 . A A . 13 LEU HD13 1 1 4 4200 1 1 13 LEU HD21 H -0.056 -7.921 0.725 1.00 . A A . 13 LEU HD21 1 1 4 4201 1 1 13 LEU HD22 H 0.483 -8.205 2.381 1.00 . A A . 13 LEU HD22 1 1 4 4202 1 1 13 LEU HD23 H -0.477 -9.424 1.546 1.00 . A A . 13 LEU HD23 1 1 4 4203 1 1 13 LEU HG H 1.902 -10.024 1.651 1.00 . A A . 13 LEU HG 1 1 4 4204 1 1 13 LEU N N 0.168 -9.739 -2.608 1.00 . A A . 13 LEU N 1 1 4 4205 1 1 13 LEU O O 3.303 -8.143 -2.112 1.00 . A A . 13 LEU O 1 1 4 4206 1 1 14 ASP C C 3.926 -8.727 -5.206 1.00 . A A . 14 ASP C 1 1 4 4207 1 1 14 ASP CA C 4.009 -9.827 -4.153 1.00 . A A . 14 ASP CA 1 1 4 4208 1 1 14 ASP CB C 4.292 -11.176 -4.821 1.00 . A A . 14 ASP CB 1 1 4 4209 1 1 14 ASP CG C 5.697 -11.682 -4.563 1.00 . A A . 14 ASP CG 1 1 4 4210 1 1 14 ASP H H 2.114 -10.598 -3.617 1.00 . A A . 14 ASP H 1 1 4 4211 1 1 14 ASP HA H 4.801 -9.595 -3.463 1.00 . A A . 14 ASP HA 1 1 4 4212 1 1 14 ASP HB2 H 3.593 -11.904 -4.445 1.00 . A A . 14 ASP HB2 1 1 4 4213 1 1 14 ASP HB3 H 4.157 -11.082 -5.887 1.00 . A A . 14 ASP HB3 1 1 4 4214 1 1 14 ASP N N 2.763 -9.895 -3.398 1.00 . A A . 14 ASP N 1 1 4 4215 1 1 14 ASP O O 4.935 -8.148 -5.609 1.00 . A A . 14 ASP O 1 1 4 4216 1 1 14 ASP OD1 O 5.936 -12.262 -3.485 1.00 . A A . 14 ASP OD1 1 1 4 4217 1 1 14 ASP OD2 O 6.573 -11.525 -5.444 1.00 . A A . 14 ASP OD2 1 1 4 4218 1 1 15 ALA C C 2.370 -6.031 -6.118 1.00 . A A . 15 ALA C 1 1 4 4219 1 1 15 ALA CA C 2.465 -7.451 -6.675 1.00 . A A . 15 ALA CA 1 1 4 4220 1 1 15 ALA CB C 1.196 -7.811 -7.435 1.00 . A A . 15 ALA CB 1 1 4 4221 1 1 15 ALA H H 1.943 -8.877 -5.202 1.00 . A A . 15 ALA H 1 1 4 4222 1 1 15 ALA HA H 3.294 -7.496 -7.366 1.00 . A A . 15 ALA HA 1 1 4 4223 1 1 15 ALA HB1 H 1.084 -7.157 -8.290 1.00 . A A . 15 ALA HB1 1 1 4 4224 1 1 15 ALA HB2 H 0.348 -7.693 -6.781 1.00 . A A . 15 ALA HB2 1 1 4 4225 1 1 15 ALA HB3 H 1.252 -8.837 -7.768 1.00 . A A . 15 ALA HB3 1 1 4 4226 1 1 15 ALA N N 2.707 -8.427 -5.621 1.00 . A A . 15 ALA N 1 1 4 4227 1 1 15 ALA O O 2.510 -5.058 -6.856 1.00 . A A . 15 ALA O 1 1 4 4228 1 1 16 VAL C C 3.356 -3.993 -3.875 1.00 . A A . 16 VAL C 1 1 4 4229 1 1 16 VAL CA C 1.995 -4.593 -4.208 1.00 . A A . 16 VAL CA 1 1 4 4230 1 1 16 VAL CB C 1.114 -4.624 -2.935 1.00 . A A . 16 VAL CB 1 1 4 4231 1 1 16 VAL CG1 C 1.569 -5.701 -1.961 1.00 . A A . 16 VAL CG1 1 1 4 4232 1 1 16 VAL CG2 C 1.123 -3.264 -2.253 1.00 . A A . 16 VAL CG2 1 1 4 4233 1 1 16 VAL H H 2.001 -6.716 -4.275 1.00 . A A . 16 VAL H 1 1 4 4234 1 1 16 VAL HA H 1.513 -3.950 -4.923 1.00 . A A . 16 VAL HA 1 1 4 4235 1 1 16 VAL HB H 0.096 -4.845 -3.233 1.00 . A A . 16 VAL HB 1 1 4 4236 1 1 16 VAL HG11 H 2.569 -5.480 -1.615 1.00 . A A . 16 VAL HG11 1 1 4 4237 1 1 16 VAL HG12 H 1.566 -6.662 -2.459 1.00 . A A . 16 VAL HG12 1 1 4 4238 1 1 16 VAL HG13 H 0.895 -5.734 -1.116 1.00 . A A . 16 VAL HG13 1 1 4 4239 1 1 16 VAL HG21 H 0.535 -3.311 -1.350 1.00 . A A . 16 VAL HG21 1 1 4 4240 1 1 16 VAL HG22 H 0.703 -2.523 -2.919 1.00 . A A . 16 VAL HG22 1 1 4 4241 1 1 16 VAL HG23 H 2.141 -2.991 -2.010 1.00 . A A . 16 VAL HG23 1 1 4 4242 1 1 16 VAL N N 2.120 -5.910 -4.824 1.00 . A A . 16 VAL N 1 1 4 4243 1 1 16 VAL O O 3.604 -2.813 -4.135 1.00 . A A . 16 VAL O 1 1 4 4244 1 1 17 MET C C 6.362 -3.727 -3.979 1.00 . A A . 17 MET C 1 1 4 4245 1 1 17 MET CA C 5.530 -4.323 -2.843 1.00 . A A . 17 MET CA 1 1 4 4246 1 1 17 MET CB C 6.301 -5.446 -2.140 1.00 . A A . 17 MET CB 1 1 4 4247 1 1 17 MET CE C 7.051 -8.415 -1.129 1.00 . A A . 17 MET CE 1 1 4 4248 1 1 17 MET CG C 5.521 -6.099 -1.009 1.00 . A A . 17 MET CG 1 1 4 4249 1 1 17 MET H H 4.024 -5.760 -3.228 1.00 . A A . 17 MET H 1 1 4 4250 1 1 17 MET HA H 5.329 -3.539 -2.124 1.00 . A A . 17 MET HA 1 1 4 4251 1 1 17 MET HB2 H 6.554 -6.207 -2.862 1.00 . A A . 17 MET HB2 1 1 4 4252 1 1 17 MET HB3 H 7.206 -5.040 -1.732 1.00 . A A . 17 MET HB3 1 1 4 4253 1 1 17 MET HE1 H 7.678 -9.137 -0.626 1.00 . A A . 17 MET HE1 1 1 4 4254 1 1 17 MET HE2 H 7.604 -7.952 -1.932 1.00 . A A . 17 MET HE2 1 1 4 4255 1 1 17 MET HE3 H 6.181 -8.911 -1.530 1.00 . A A . 17 MET HE3 1 1 4 4256 1 1 17 MET HG2 H 5.082 -5.324 -0.396 1.00 . A A . 17 MET HG2 1 1 4 4257 1 1 17 MET HG3 H 4.735 -6.694 -1.440 1.00 . A A . 17 MET HG3 1 1 4 4258 1 1 17 MET N N 4.242 -4.809 -3.322 1.00 . A A . 17 MET N 1 1 4 4259 1 1 17 MET O O 7.134 -2.795 -3.765 1.00 . A A . 17 MET O 1 1 4 4260 1 1 17 MET SD S 6.539 -7.158 0.041 1.00 . A A . 17 MET SD 1 1 4 4261 1 1 18 ARG C C 6.385 -2.316 -6.718 1.00 . A A . 18 ARG C 1 1 4 4262 1 1 18 ARG CA C 6.884 -3.713 -6.359 1.00 . A A . 18 ARG CA 1 1 4 4263 1 1 18 ARG CB C 6.734 -4.650 -7.556 1.00 . A A . 18 ARG CB 1 1 4 4264 1 1 18 ARG CD C 5.115 -5.701 -9.180 1.00 . A A . 18 ARG CD 1 1 4 4265 1 1 18 ARG CG C 5.298 -5.064 -7.816 1.00 . A A . 18 ARG CG 1 1 4 4266 1 1 18 ARG CZ C 4.276 -4.472 -11.155 1.00 . A A . 18 ARG CZ 1 1 4 4267 1 1 18 ARG H H 5.562 -4.989 -5.305 1.00 . A A . 18 ARG H 1 1 4 4268 1 1 18 ARG HA H 7.926 -3.643 -6.109 1.00 . A A . 18 ARG HA 1 1 4 4269 1 1 18 ARG HB2 H 7.118 -4.155 -8.435 1.00 . A A . 18 ARG HB2 1 1 4 4270 1 1 18 ARG HB3 H 7.317 -5.541 -7.373 1.00 . A A . 18 ARG HB3 1 1 4 4271 1 1 18 ARG HD2 H 5.868 -6.463 -9.304 1.00 . A A . 18 ARG HD2 1 1 4 4272 1 1 18 ARG HD3 H 4.136 -6.155 -9.224 1.00 . A A . 18 ARG HD3 1 1 4 4273 1 1 18 ARG HE H 6.090 -4.241 -10.336 1.00 . A A . 18 ARG HE 1 1 4 4274 1 1 18 ARG HG2 H 5.006 -5.779 -7.065 1.00 . A A . 18 ARG HG2 1 1 4 4275 1 1 18 ARG HG3 H 4.666 -4.190 -7.750 1.00 . A A . 18 ARG HG3 1 1 4 4276 1 1 18 ARG HH11 H 2.893 -5.670 -10.280 1.00 . A A . 18 ARG HH11 1 1 4 4277 1 1 18 ARG HH12 H 2.345 -4.844 -11.709 1.00 . A A . 18 ARG HH12 1 1 4 4278 1 1 18 ARG HH21 H 5.399 -3.162 -12.225 1.00 . A A . 18 ARG HH21 1 1 4 4279 1 1 18 ARG HH22 H 3.794 -3.440 -12.832 1.00 . A A . 18 ARG HH22 1 1 4 4280 1 1 18 ARG N N 6.180 -4.240 -5.192 1.00 . A A . 18 ARG N 1 1 4 4281 1 1 18 ARG NE N 5.237 -4.726 -10.262 1.00 . A A . 18 ARG NE 1 1 4 4282 1 1 18 ARG NH1 N 3.081 -5.047 -11.036 1.00 . A A . 18 ARG NH1 1 1 4 4283 1 1 18 ARG NH2 N 4.506 -3.622 -12.148 1.00 . A A . 18 ARG NH2 1 1 4 4284 1 1 18 ARG O O 7.160 -1.472 -7.156 1.00 . A A . 18 ARG O 1 1 4 4285 1 1 19 VAL C C 4.927 0.234 -5.750 1.00 . A A . 19 VAL C 1 1 4 4286 1 1 19 VAL CA C 4.514 -0.770 -6.817 1.00 . A A . 19 VAL CA 1 1 4 4287 1 1 19 VAL CB C 2.969 -0.868 -6.910 1.00 . A A . 19 VAL CB 1 1 4 4288 1 1 19 VAL CG1 C 2.329 0.510 -7.012 1.00 . A A . 19 VAL CG1 1 1 4 4289 1 1 19 VAL CG2 C 2.566 -1.735 -8.102 1.00 . A A . 19 VAL CG2 1 1 4 4290 1 1 19 VAL H H 4.530 -2.758 -6.098 1.00 . A A . 19 VAL H 1 1 4 4291 1 1 19 VAL HA H 4.903 -0.448 -7.772 1.00 . A A . 19 VAL HA 1 1 4 4292 1 1 19 VAL HB H 2.605 -1.343 -6.010 1.00 . A A . 19 VAL HB 1 1 4 4293 1 1 19 VAL HG11 H 1.257 0.407 -7.062 1.00 . A A . 19 VAL HG11 1 1 4 4294 1 1 19 VAL HG12 H 2.681 1.006 -7.902 1.00 . A A . 19 VAL HG12 1 1 4 4295 1 1 19 VAL HG13 H 2.592 1.097 -6.143 1.00 . A A . 19 VAL HG13 1 1 4 4296 1 1 19 VAL HG21 H 2.971 -2.728 -7.983 1.00 . A A . 19 VAL HG21 1 1 4 4297 1 1 19 VAL HG22 H 2.950 -1.297 -9.012 1.00 . A A . 19 VAL HG22 1 1 4 4298 1 1 19 VAL HG23 H 1.492 -1.792 -8.162 1.00 . A A . 19 VAL HG23 1 1 4 4299 1 1 19 VAL N N 5.097 -2.066 -6.503 1.00 . A A . 19 VAL N 1 1 4 4300 1 1 19 VAL O O 5.227 1.396 -6.035 1.00 . A A . 19 VAL O 1 1 4 4301 1 1 20 VAL C C 6.905 0.914 -3.540 1.00 . A A . 20 VAL C 1 1 4 4302 1 1 20 VAL CA C 5.435 0.534 -3.392 1.00 . A A . 20 VAL CA 1 1 4 4303 1 1 20 VAL CB C 5.215 -0.245 -2.068 1.00 . A A . 20 VAL CB 1 1 4 4304 1 1 20 VAL CG1 C 6.133 0.268 -0.969 1.00 . A A . 20 VAL CG1 1 1 4 4305 1 1 20 VAL CG2 C 3.765 -0.130 -1.622 1.00 . A A . 20 VAL CG2 1 1 4 4306 1 1 20 VAL H H 4.716 -1.186 -4.376 1.00 . A A . 20 VAL H 1 1 4 4307 1 1 20 VAL HA H 4.850 1.440 -3.360 1.00 . A A . 20 VAL HA 1 1 4 4308 1 1 20 VAL HB H 5.435 -1.294 -2.239 1.00 . A A . 20 VAL HB 1 1 4 4309 1 1 20 VAL HG11 H 7.162 0.146 -1.274 1.00 . A A . 20 VAL HG11 1 1 4 4310 1 1 20 VAL HG12 H 5.956 -0.289 -0.060 1.00 . A A . 20 VAL HG12 1 1 4 4311 1 1 20 VAL HG13 H 5.930 1.314 -0.795 1.00 . A A . 20 VAL HG13 1 1 4 4312 1 1 20 VAL HG21 H 3.119 -0.580 -2.360 1.00 . A A . 20 VAL HG21 1 1 4 4313 1 1 20 VAL HG22 H 3.508 0.915 -1.508 1.00 . A A . 20 VAL HG22 1 1 4 4314 1 1 20 VAL HG23 H 3.638 -0.637 -0.676 1.00 . A A . 20 VAL HG23 1 1 4 4315 1 1 20 VAL N N 4.985 -0.254 -4.524 1.00 . A A . 20 VAL N 1 1 4 4316 1 1 20 VAL O O 7.298 2.047 -3.249 1.00 . A A . 20 VAL O 1 1 4 4317 1 1 21 SER C C 9.484 1.089 -5.280 1.00 . A A . 21 SER C 1 1 4 4318 1 1 21 SER CA C 9.143 0.172 -4.113 1.00 . A A . 21 SER CA 1 1 4 4319 1 1 21 SER CB C 9.833 -1.181 -4.271 1.00 . A A . 21 SER CB 1 1 4 4320 1 1 21 SER H H 7.310 -0.841 -4.403 1.00 . A A . 21 SER H 1 1 4 4321 1 1 21 SER HA H 9.475 0.627 -3.192 1.00 . A A . 21 SER HA 1 1 4 4322 1 1 21 SER HB2 H 9.120 -1.963 -4.074 1.00 . A A . 21 SER HB2 1 1 4 4323 1 1 21 SER HB3 H 10.215 -1.283 -5.277 1.00 . A A . 21 SER HB3 1 1 4 4324 1 1 21 SER HG H 11.669 -0.815 -3.710 1.00 . A A . 21 SER HG 1 1 4 4325 1 1 21 SER N N 7.703 -0.016 -4.041 1.00 . A A . 21 SER N 1 1 4 4326 1 1 21 SER O O 10.503 1.776 -5.284 1.00 . A A . 21 SER O 1 1 4 4327 1 1 21 SER OG O 10.908 -1.304 -3.365 1.00 . A A . 21 SER OG 1 1 4 4328 1 1 22 GLU C C 8.449 3.351 -7.224 1.00 . A A . 22 GLU C 1 1 4 4329 1 1 22 GLU CA C 8.748 1.866 -7.451 1.00 . A A . 22 GLU CA 1 1 4 4330 1 1 22 GLU CB C 7.817 1.229 -8.472 1.00 . A A . 22 GLU CB 1 1 4 4331 1 1 22 GLU CD C 6.848 1.286 -10.754 1.00 . A A . 22 GLU CD 1 1 4 4332 1 1 22 GLU CG C 7.433 2.102 -9.624 1.00 . A A . 22 GLU CG 1 1 4 4333 1 1 22 GLU H H 7.759 0.607 -6.144 1.00 . A A . 22 GLU H 1 1 4 4334 1 1 22 GLU HA H 9.766 1.755 -7.781 1.00 . A A . 22 GLU HA 1 1 4 4335 1 1 22 GLU HB2 H 8.295 0.346 -8.869 1.00 . A A . 22 GLU HB2 1 1 4 4336 1 1 22 GLU HB3 H 6.914 0.929 -7.962 1.00 . A A . 22 GLU HB3 1 1 4 4337 1 1 22 GLU HG2 H 6.699 2.817 -9.285 1.00 . A A . 22 GLU HG2 1 1 4 4338 1 1 22 GLU HG3 H 8.311 2.610 -9.970 1.00 . A A . 22 GLU HG3 1 1 4 4339 1 1 22 GLU N N 8.582 1.117 -6.244 1.00 . A A . 22 GLU N 1 1 4 4340 1 1 22 GLU O O 9.178 4.222 -7.700 1.00 . A A . 22 GLU O 1 1 4 4341 1 1 22 GLU OE1 O 5.837 0.589 -10.528 1.00 . A A . 22 GLU OE1 1 1 4 4342 1 1 22 GLU OE2 O 7.425 1.294 -11.856 1.00 . A A . 22 GLU OE2 1 1 4 4343 1 1 23 GLU C C 7.973 5.571 -5.069 1.00 . A A . 23 GLU C 1 1 4 4344 1 1 23 GLU CA C 7.034 5.000 -6.133 1.00 . A A . 23 GLU CA 1 1 4 4345 1 1 23 GLU CB C 5.586 5.056 -5.647 1.00 . A A . 23 GLU CB 1 1 4 4346 1 1 23 GLU CD C 4.400 5.811 -7.755 1.00 . A A . 23 GLU CD 1 1 4 4347 1 1 23 GLU CG C 4.586 4.705 -6.729 1.00 . A A . 23 GLU CG 1 1 4 4348 1 1 23 GLU H H 6.818 2.897 -6.164 1.00 . A A . 23 GLU H 1 1 4 4349 1 1 23 GLU HA H 7.126 5.592 -7.034 1.00 . A A . 23 GLU HA 1 1 4 4350 1 1 23 GLU HB2 H 5.460 4.354 -4.837 1.00 . A A . 23 GLU HB2 1 1 4 4351 1 1 23 GLU HB3 H 5.365 6.052 -5.286 1.00 . A A . 23 GLU HB3 1 1 4 4352 1 1 23 GLU HG2 H 4.949 3.831 -7.246 1.00 . A A . 23 GLU HG2 1 1 4 4353 1 1 23 GLU HG3 H 3.637 4.481 -6.265 1.00 . A A . 23 GLU HG3 1 1 4 4354 1 1 23 GLU N N 7.390 3.629 -6.474 1.00 . A A . 23 GLU N 1 1 4 4355 1 1 23 GLU O O 8.332 6.746 -5.119 1.00 . A A . 23 GLU O 1 1 4 4356 1 1 23 GLU OE1 O 4.290 6.988 -7.359 1.00 . A A . 23 GLU OE1 1 1 4 4357 1 1 23 GLU OE2 O 4.383 5.504 -8.968 1.00 . A A . 23 GLU OE2 1 1 4 4358 1 1 24 SER C C 10.694 5.374 -3.624 1.00 . A A . 24 SER C 1 1 4 4359 1 1 24 SER CA C 9.291 5.171 -3.061 1.00 . A A . 24 SER CA 1 1 4 4360 1 1 24 SER CB C 9.326 4.142 -1.931 1.00 . A A . 24 SER CB 1 1 4 4361 1 1 24 SER H H 8.051 3.813 -4.114 1.00 . A A . 24 SER H 1 1 4 4362 1 1 24 SER HA H 8.935 6.111 -2.664 1.00 . A A . 24 SER HA 1 1 4 4363 1 1 24 SER HB2 H 10.063 4.441 -1.208 1.00 . A A . 24 SER HB2 1 1 4 4364 1 1 24 SER HB3 H 8.357 4.090 -1.458 1.00 . A A . 24 SER HB3 1 1 4 4365 1 1 24 SER HG H 8.854 2.340 -2.536 1.00 . A A . 24 SER HG 1 1 4 4366 1 1 24 SER N N 8.375 4.738 -4.113 1.00 . A A . 24 SER N 1 1 4 4367 1 1 24 SER O O 11.354 6.371 -3.331 1.00 . A A . 24 SER O 1 1 4 4368 1 1 24 SER OG O 9.663 2.858 -2.425 1.00 . A A . 24 SER OG 1 1 4 4369 1 1 25 GLY C C 13.419 3.520 -4.417 1.00 . A A . 25 GLY C 1 1 4 4370 1 1 25 GLY CA C 12.459 4.514 -5.034 1.00 . A A . 25 GLY CA 1 1 4 4371 1 1 25 GLY H H 10.556 3.655 -4.642 1.00 . A A . 25 GLY H 1 1 4 4372 1 1 25 GLY HA2 H 12.390 4.322 -6.097 1.00 . A A . 25 GLY HA2 1 1 4 4373 1 1 25 GLY HA3 H 12.846 5.513 -4.886 1.00 . A A . 25 GLY HA3 1 1 4 4374 1 1 25 GLY N N 11.134 4.430 -4.446 1.00 . A A . 25 GLY N 1 1 4 4375 1 1 25 GLY O O 14.612 3.522 -4.731 1.00 . A A . 25 GLY O 1 1 4 4376 1 1 26 ILE C C 13.735 0.381 -3.648 1.00 . A A . 26 ILE C 1 1 4 4377 1 1 26 ILE CA C 13.715 1.676 -2.852 1.00 . A A . 26 ILE CA 1 1 4 4378 1 1 26 ILE CB C 13.177 1.367 -1.434 1.00 . A A . 26 ILE CB 1 1 4 4379 1 1 26 ILE CD1 C 11.669 2.318 0.386 1.00 . A A . 26 ILE CD1 1 1 4 4380 1 1 26 ILE CG1 C 12.562 2.618 -0.802 1.00 . A A . 26 ILE CG1 1 1 4 4381 1 1 26 ILE CG2 C 14.295 0.835 -0.547 1.00 . A A . 26 ILE CG2 1 1 4 4382 1 1 26 ILE H H 11.939 2.712 -3.348 1.00 . A A . 26 ILE H 1 1 4 4383 1 1 26 ILE HA H 14.721 2.049 -2.765 1.00 . A A . 26 ILE HA 1 1 4 4384 1 1 26 ILE HB H 12.426 0.599 -1.519 1.00 . A A . 26 ILE HB 1 1 4 4385 1 1 26 ILE HD11 H 10.853 1.680 0.076 1.00 . A A . 26 ILE HD11 1 1 4 4386 1 1 26 ILE HD12 H 11.271 3.242 0.780 1.00 . A A . 26 ILE HD12 1 1 4 4387 1 1 26 ILE HD13 H 12.245 1.819 1.151 1.00 . A A . 26 ILE HD13 1 1 4 4388 1 1 26 ILE HG12 H 13.353 3.273 -0.462 1.00 . A A . 26 ILE HG12 1 1 4 4389 1 1 26 ILE HG13 H 11.970 3.132 -1.550 1.00 . A A . 26 ILE HG13 1 1 4 4390 1 1 26 ILE HG21 H 13.910 0.642 0.446 1.00 . A A . 26 ILE HG21 1 1 4 4391 1 1 26 ILE HG22 H 15.086 1.569 -0.488 1.00 . A A . 26 ILE HG22 1 1 4 4392 1 1 26 ILE HG23 H 14.686 -0.080 -0.967 1.00 . A A . 26 ILE HG23 1 1 4 4393 1 1 26 ILE N N 12.900 2.672 -3.536 1.00 . A A . 26 ILE N 1 1 4 4394 1 1 26 ILE O O 12.868 0.142 -4.489 1.00 . A A . 26 ILE O 1 1 4 4395 1 1 27 ALA C C 13.806 -2.702 -3.311 1.00 . A A . 27 ALA C 1 1 4 4396 1 1 27 ALA CA C 14.806 -1.763 -3.973 1.00 . A A . 27 ALA CA 1 1 4 4397 1 1 27 ALA CB C 16.220 -2.314 -3.849 1.00 . A A . 27 ALA CB 1 1 4 4398 1 1 27 ALA H H 15.428 -0.148 -2.764 1.00 . A A . 27 ALA H 1 1 4 4399 1 1 27 ALA HA H 14.562 -1.675 -5.023 1.00 . A A . 27 ALA HA 1 1 4 4400 1 1 27 ALA HB1 H 16.266 -3.296 -4.298 1.00 . A A . 27 ALA HB1 1 1 4 4401 1 1 27 ALA HB2 H 16.489 -2.381 -2.805 1.00 . A A . 27 ALA HB2 1 1 4 4402 1 1 27 ALA HB3 H 16.908 -1.653 -4.356 1.00 . A A . 27 ALA HB3 1 1 4 4403 1 1 27 ALA N N 14.726 -0.442 -3.377 1.00 . A A . 27 ALA N 1 1 4 4404 1 1 27 ALA O O 13.622 -2.665 -2.095 1.00 . A A . 27 ALA O 1 1 4 4405 1 1 28 LEU C C 12.747 -5.425 -2.588 1.00 . A A . 28 LEU C 1 1 4 4406 1 1 28 LEU CA C 12.168 -4.486 -3.645 1.00 . A A . 28 LEU CA 1 1 4 4407 1 1 28 LEU CB C 11.625 -5.286 -4.837 1.00 . A A . 28 LEU CB 1 1 4 4408 1 1 28 LEU CD1 C 9.556 -6.237 -3.735 1.00 . A A . 28 LEU CD1 1 1 4 4409 1 1 28 LEU CD2 C 10.507 -7.310 -5.787 1.00 . A A . 28 LEU CD2 1 1 4 4410 1 1 28 LEU CG C 10.830 -6.557 -4.505 1.00 . A A . 28 LEU CG 1 1 4 4411 1 1 28 LEU H H 13.396 -3.529 -5.080 1.00 . A A . 28 LEU H 1 1 4 4412 1 1 28 LEU HA H 11.359 -3.915 -3.206 1.00 . A A . 28 LEU HA 1 1 4 4413 1 1 28 LEU HB2 H 10.984 -4.634 -5.412 1.00 . A A . 28 LEU HB2 1 1 4 4414 1 1 28 LEU HB3 H 12.463 -5.569 -5.458 1.00 . A A . 28 LEU HB3 1 1 4 4415 1 1 28 LEU HD11 H 9.810 -5.759 -2.800 1.00 . A A . 28 LEU HD11 1 1 4 4416 1 1 28 LEU HD12 H 9.019 -7.151 -3.536 1.00 . A A . 28 LEU HD12 1 1 4 4417 1 1 28 LEU HD13 H 8.938 -5.576 -4.319 1.00 . A A . 28 LEU HD13 1 1 4 4418 1 1 28 LEU HD21 H 9.882 -6.694 -6.417 1.00 . A A . 28 LEU HD21 1 1 4 4419 1 1 28 LEU HD22 H 9.987 -8.226 -5.549 1.00 . A A . 28 LEU HD22 1 1 4 4420 1 1 28 LEU HD23 H 11.423 -7.540 -6.306 1.00 . A A . 28 LEU HD23 1 1 4 4421 1 1 28 LEU HG H 11.440 -7.200 -3.887 1.00 . A A . 28 LEU HG 1 1 4 4422 1 1 28 LEU N N 13.174 -3.540 -4.120 1.00 . A A . 28 LEU N 1 1 4 4423 1 1 28 LEU O O 12.072 -5.783 -1.624 1.00 . A A . 28 LEU O 1 1 4 4424 1 1 29 GLU C C 14.966 -6.056 -0.516 1.00 . A A . 29 GLU C 1 1 4 4425 1 1 29 GLU CA C 14.660 -6.727 -1.847 1.00 . A A . 29 GLU CA 1 1 4 4426 1 1 29 GLU CB C 15.943 -7.262 -2.469 1.00 . A A . 29 GLU CB 1 1 4 4427 1 1 29 GLU CD C 14.827 -8.944 -3.992 1.00 . A A . 29 GLU CD 1 1 4 4428 1 1 29 GLU CG C 15.750 -7.747 -3.894 1.00 . A A . 29 GLU CG 1 1 4 4429 1 1 29 GLU H H 14.527 -5.416 -3.507 1.00 . A A . 29 GLU H 1 1 4 4430 1 1 29 GLU HA H 13.989 -7.549 -1.681 1.00 . A A . 29 GLU HA 1 1 4 4431 1 1 29 GLU HB2 H 16.693 -6.483 -2.459 1.00 . A A . 29 GLU HB2 1 1 4 4432 1 1 29 GLU HB3 H 16.291 -8.094 -1.874 1.00 . A A . 29 GLU HB3 1 1 4 4433 1 1 29 GLU HG2 H 15.319 -6.942 -4.470 1.00 . A A . 29 GLU HG2 1 1 4 4434 1 1 29 GLU HG3 H 16.710 -8.015 -4.311 1.00 . A A . 29 GLU HG3 1 1 4 4435 1 1 29 GLU N N 14.013 -5.789 -2.756 1.00 . A A . 29 GLU N 1 1 4 4436 1 1 29 GLU O O 15.236 -6.720 0.486 1.00 . A A . 29 GLU O 1 1 4 4437 1 1 29 GLU OE1 O 15.270 -10.070 -3.680 1.00 . A A . 29 GLU OE1 1 1 4 4438 1 1 29 GLU OE2 O 13.657 -8.764 -4.396 1.00 . A A . 29 GLU OE2 1 1 4 4439 1 1 30 GLU C C 13.993 -3.462 1.378 1.00 . A A . 30 GLU C 1 1 4 4440 1 1 30 GLU CA C 15.239 -3.960 0.673 1.00 . A A . 30 GLU CA 1 1 4 4441 1 1 30 GLU CB C 16.123 -2.770 0.309 1.00 . A A . 30 GLU CB 1 1 4 4442 1 1 30 GLU CD C 18.355 -3.957 0.476 1.00 . A A . 30 GLU CD 1 1 4 4443 1 1 30 GLU CG C 17.426 -3.132 -0.391 1.00 . A A . 30 GLU CG 1 1 4 4444 1 1 30 GLU H H 14.557 -4.271 -1.309 1.00 . A A . 30 GLU H 1 1 4 4445 1 1 30 GLU HA H 15.777 -4.604 1.345 1.00 . A A . 30 GLU HA 1 1 4 4446 1 1 30 GLU HB2 H 15.566 -2.105 -0.337 1.00 . A A . 30 GLU HB2 1 1 4 4447 1 1 30 GLU HB3 H 16.370 -2.248 1.220 1.00 . A A . 30 GLU HB3 1 1 4 4448 1 1 30 GLU HG2 H 17.206 -3.692 -1.286 1.00 . A A . 30 GLU HG2 1 1 4 4449 1 1 30 GLU HG3 H 17.927 -2.215 -0.659 1.00 . A A . 30 GLU HG3 1 1 4 4450 1 1 30 GLU N N 14.890 -4.734 -0.507 1.00 . A A . 30 GLU N 1 1 4 4451 1 1 30 GLU O O 14.069 -2.879 2.462 1.00 . A A . 30 GLU O 1 1 4 4452 1 1 30 GLU OE1 O 18.251 -5.200 0.449 1.00 . A A . 30 GLU OE1 1 1 4 4453 1 1 30 GLU OE2 O 19.192 -3.369 1.190 1.00 . A A . 30 GLU OE2 1 1 4 4454 1 1 31 LEU C C 11.237 -4.152 2.520 1.00 . A A . 31 LEU C 1 1 4 4455 1 1 31 LEU CA C 11.583 -3.271 1.332 1.00 . A A . 31 LEU CA 1 1 4 4456 1 1 31 LEU CB C 10.459 -3.335 0.293 1.00 . A A . 31 LEU CB 1 1 4 4457 1 1 31 LEU CD1 C 9.194 -1.331 1.077 1.00 . A A . 31 LEU CD1 1 1 4 4458 1 1 31 LEU CD2 C 8.025 -3.113 -0.231 1.00 . A A . 31 LEU CD2 1 1 4 4459 1 1 31 LEU CG C 9.112 -2.819 0.788 1.00 . A A . 31 LEU CG 1 1 4 4460 1 1 31 LEU H H 12.853 -4.152 -0.106 1.00 . A A . 31 LEU H 1 1 4 4461 1 1 31 LEU HA H 11.695 -2.249 1.671 1.00 . A A . 31 LEU HA 1 1 4 4462 1 1 31 LEU HB2 H 10.754 -2.748 -0.564 1.00 . A A . 31 LEU HB2 1 1 4 4463 1 1 31 LEU HB3 H 10.334 -4.364 -0.020 1.00 . A A . 31 LEU HB3 1 1 4 4464 1 1 31 LEU HD11 H 8.220 -0.966 1.374 1.00 . A A . 31 LEU HD11 1 1 4 4465 1 1 31 LEU HD12 H 9.521 -0.812 0.191 1.00 . A A . 31 LEU HD12 1 1 4 4466 1 1 31 LEU HD13 H 9.901 -1.163 1.876 1.00 . A A . 31 LEU HD13 1 1 4 4467 1 1 31 LEU HD21 H 8.280 -2.648 -1.171 1.00 . A A . 31 LEU HD21 1 1 4 4468 1 1 31 LEU HD22 H 7.084 -2.721 0.122 1.00 . A A . 31 LEU HD22 1 1 4 4469 1 1 31 LEU HD23 H 7.942 -4.182 -0.369 1.00 . A A . 31 LEU HD23 1 1 4 4470 1 1 31 LEU HG H 8.854 -3.325 1.706 1.00 . A A . 31 LEU HG 1 1 4 4471 1 1 31 LEU N N 12.847 -3.689 0.757 1.00 . A A . 31 LEU N 1 1 4 4472 1 1 31 LEU O O 10.742 -5.269 2.361 1.00 . A A . 31 LEU O 1 1 4 4473 1 1 32 THR C C 10.237 -3.672 5.778 1.00 . A A . 32 THR C 1 1 4 4474 1 1 32 THR CA C 11.263 -4.404 4.921 1.00 . A A . 32 THR CA 1 1 4 4475 1 1 32 THR CB C 12.573 -4.613 5.724 1.00 . A A . 32 THR CB 1 1 4 4476 1 1 32 THR CG2 C 13.614 -5.367 4.898 1.00 . A A . 32 THR CG2 1 1 4 4477 1 1 32 THR H H 11.897 -2.751 3.777 1.00 . A A . 32 THR H 1 1 4 4478 1 1 32 THR HA H 10.862 -5.369 4.644 1.00 . A A . 32 THR HA 1 1 4 4479 1 1 32 THR HB H 12.351 -5.189 6.613 1.00 . A A . 32 THR HB 1 1 4 4480 1 1 32 THR HG1 H 14.078 -3.365 6.031 1.00 . A A . 32 THR HG1 1 1 4 4481 1 1 32 THR HG21 H 13.767 -4.856 3.956 1.00 . A A . 32 THR HG21 1 1 4 4482 1 1 32 THR HG22 H 13.282 -6.377 4.712 1.00 . A A . 32 THR HG22 1 1 4 4483 1 1 32 THR HG23 H 14.549 -5.394 5.441 1.00 . A A . 32 THR HG23 1 1 4 4484 1 1 32 THR N N 11.512 -3.653 3.710 1.00 . A A . 32 THR N 1 1 4 4485 1 1 32 THR O O 10.039 -2.472 5.616 1.00 . A A . 32 THR O 1 1 4 4486 1 1 32 THR OG1 O 13.113 -3.343 6.113 1.00 . A A . 32 THR OG1 1 1 4 4487 1 1 33 ASP C C 9.127 -2.652 8.405 1.00 . A A . 33 ASP C 1 1 4 4488 1 1 33 ASP CA C 8.584 -3.837 7.599 1.00 . A A . 33 ASP CA 1 1 4 4489 1 1 33 ASP CB C 8.119 -4.959 8.533 1.00 . A A . 33 ASP CB 1 1 4 4490 1 1 33 ASP CG C 7.388 -4.463 9.756 1.00 . A A . 33 ASP CG 1 1 4 4491 1 1 33 ASP H H 9.770 -5.371 6.725 1.00 . A A . 33 ASP H 1 1 4 4492 1 1 33 ASP HA H 7.739 -3.490 7.014 1.00 . A A . 33 ASP HA 1 1 4 4493 1 1 33 ASP HB2 H 7.454 -5.612 7.988 1.00 . A A . 33 ASP HB2 1 1 4 4494 1 1 33 ASP HB3 H 8.979 -5.526 8.857 1.00 . A A . 33 ASP HB3 1 1 4 4495 1 1 33 ASP N N 9.585 -4.400 6.678 1.00 . A A . 33 ASP N 1 1 4 4496 1 1 33 ASP O O 8.371 -1.787 8.847 1.00 . A A . 33 ASP O 1 1 4 4497 1 1 33 ASP OD1 O 6.230 -4.025 9.628 1.00 . A A . 33 ASP OD1 1 1 4 4498 1 1 33 ASP OD2 O 7.983 -4.479 10.841 1.00 . A A . 33 ASP OD2 1 1 4 4499 1 1 34 ASP C C 10.998 -0.200 8.601 1.00 . A A . 34 ASP C 1 1 4 4500 1 1 34 ASP CA C 11.107 -1.553 9.309 1.00 . A A . 34 ASP CA 1 1 4 4501 1 1 34 ASP CB C 12.580 -1.915 9.515 1.00 . A A . 34 ASP CB 1 1 4 4502 1 1 34 ASP CG C 13.336 -0.863 10.295 1.00 . A A . 34 ASP CG 1 1 4 4503 1 1 34 ASP H H 10.974 -3.301 8.130 1.00 . A A . 34 ASP H 1 1 4 4504 1 1 34 ASP HA H 10.626 -1.481 10.271 1.00 . A A . 34 ASP HA 1 1 4 4505 1 1 34 ASP HB2 H 12.640 -2.850 10.058 1.00 . A A . 34 ASP HB2 1 1 4 4506 1 1 34 ASP HB3 H 13.051 -2.033 8.548 1.00 . A A . 34 ASP HB3 1 1 4 4507 1 1 34 ASP N N 10.437 -2.607 8.551 1.00 . A A . 34 ASP N 1 1 4 4508 1 1 34 ASP O O 11.148 0.853 9.225 1.00 . A A . 34 ASP O 1 1 4 4509 1 1 34 ASP OD1 O 13.211 -0.830 11.536 1.00 . A A . 34 ASP OD1 1 1 4 4510 1 1 34 ASP OD2 O 14.045 -0.051 9.668 1.00 . A A . 34 ASP OD2 1 1 4 4511 1 1 35 SER C C 9.406 1.802 6.852 1.00 . A A . 35 SER C 1 1 4 4512 1 1 35 SER CA C 10.646 0.984 6.502 1.00 . A A . 35 SER CA 1 1 4 4513 1 1 35 SER CB C 10.641 0.623 5.012 1.00 . A A . 35 SER CB 1 1 4 4514 1 1 35 SER H H 10.506 -1.101 6.880 1.00 . A A . 35 SER H 1 1 4 4515 1 1 35 SER HA H 11.525 1.581 6.718 1.00 . A A . 35 SER HA 1 1 4 4516 1 1 35 SER HB2 H 9.704 0.141 4.764 1.00 . A A . 35 SER HB2 1 1 4 4517 1 1 35 SER HB3 H 10.750 1.520 4.422 1.00 . A A . 35 SER HB3 1 1 4 4518 1 1 35 SER HG H 11.983 -0.719 5.504 1.00 . A A . 35 SER HG 1 1 4 4519 1 1 35 SER N N 10.708 -0.234 7.304 1.00 . A A . 35 SER N 1 1 4 4520 1 1 35 SER O O 8.380 1.263 7.275 1.00 . A A . 35 SER O 1 1 4 4521 1 1 35 SER OG O 11.702 -0.264 4.702 1.00 . A A . 35 SER OG 1 1 4 4522 1 1 36 ASN C C 8.167 4.946 5.831 1.00 . A A . 36 ASN C 1 1 4 4523 1 1 36 ASN CA C 8.409 4.005 6.999 1.00 . A A . 36 ASN CA 1 1 4 4524 1 1 36 ASN CB C 8.725 4.800 8.275 1.00 . A A . 36 ASN CB 1 1 4 4525 1 1 36 ASN CG C 7.611 5.751 8.675 1.00 . A A . 36 ASN CG 1 1 4 4526 1 1 36 ASN H H 10.343 3.482 6.309 1.00 . A A . 36 ASN H 1 1 4 4527 1 1 36 ASN HA H 7.520 3.408 7.161 1.00 . A A . 36 ASN HA 1 1 4 4528 1 1 36 ASN HB2 H 8.892 4.110 9.088 1.00 . A A . 36 ASN HB2 1 1 4 4529 1 1 36 ASN HB3 H 9.625 5.380 8.116 1.00 . A A . 36 ASN HB3 1 1 4 4530 1 1 36 ASN HD21 H 6.245 4.575 7.850 1.00 . A A . 36 ASN HD21 1 1 4 4531 1 1 36 ASN HD22 H 5.651 6.008 8.618 1.00 . A A . 36 ASN HD22 1 1 4 4532 1 1 36 ASN N N 9.506 3.106 6.678 1.00 . A A . 36 ASN N 1 1 4 4533 1 1 36 ASN ND2 N 6.383 5.412 8.342 1.00 . A A . 36 ASN ND2 1 1 4 4534 1 1 36 ASN O O 9.065 5.682 5.438 1.00 . A A . 36 ASN O 1 1 4 4535 1 1 36 ASN OD1 O 7.855 6.793 9.273 1.00 . A A . 36 ASN OD1 1 1 4 4536 1 1 37 PHE C C 6.961 7.213 4.394 1.00 . A A . 37 PHE C 1 1 4 4537 1 1 37 PHE CA C 6.614 5.753 4.129 1.00 . A A . 37 PHE CA 1 1 4 4538 1 1 37 PHE CB C 5.129 5.633 3.804 1.00 . A A . 37 PHE CB 1 1 4 4539 1 1 37 PHE CD1 C 5.295 4.194 1.746 1.00 . A A . 37 PHE CD1 1 1 4 4540 1 1 37 PHE CD2 C 3.996 3.422 3.585 1.00 . A A . 37 PHE CD2 1 1 4 4541 1 1 37 PHE CE1 C 4.982 3.043 1.044 1.00 . A A . 37 PHE CE1 1 1 4 4542 1 1 37 PHE CE2 C 3.682 2.278 2.894 1.00 . A A . 37 PHE CE2 1 1 4 4543 1 1 37 PHE CG C 4.809 4.390 3.027 1.00 . A A . 37 PHE CG 1 1 4 4544 1 1 37 PHE CZ C 4.263 2.098 1.562 1.00 . A A . 37 PHE CZ 1 1 4 4545 1 1 37 PHE H H 6.277 4.306 5.639 1.00 . A A . 37 PHE H 1 1 4 4546 1 1 37 PHE HA H 7.182 5.400 3.275 1.00 . A A . 37 PHE HA 1 1 4 4547 1 1 37 PHE HB2 H 4.562 5.619 4.725 1.00 . A A . 37 PHE HB2 1 1 4 4548 1 1 37 PHE HB3 H 4.825 6.485 3.211 1.00 . A A . 37 PHE HB3 1 1 4 4549 1 1 37 PHE HD1 H 5.931 4.943 1.298 1.00 . A A . 37 PHE HD1 1 1 4 4550 1 1 37 PHE HD2 H 3.611 3.569 4.582 1.00 . A A . 37 PHE HD2 1 1 4 4551 1 1 37 PHE HE1 H 5.365 2.897 0.045 1.00 . A A . 37 PHE HE1 1 1 4 4552 1 1 37 PHE HE2 H 3.045 1.535 3.350 1.00 . A A . 37 PHE HE2 1 1 4 4553 1 1 37 PHE HZ H 4.051 1.208 0.991 1.00 . A A . 37 PHE HZ 1 1 4 4554 1 1 37 PHE N N 6.958 4.911 5.274 1.00 . A A . 37 PHE N 1 1 4 4555 1 1 37 PHE O O 7.586 7.878 3.570 1.00 . A A . 37 PHE O 1 1 4 4556 1 1 38 ALA C C 8.280 9.363 6.206 1.00 . A A . 38 ALA C 1 1 4 4557 1 1 38 ALA CA C 6.802 9.078 5.929 1.00 . A A . 38 ALA CA 1 1 4 4558 1 1 38 ALA CB C 5.945 9.423 7.130 1.00 . A A . 38 ALA CB 1 1 4 4559 1 1 38 ALA H H 6.144 7.090 6.211 1.00 . A A . 38 ALA H 1 1 4 4560 1 1 38 ALA HA H 6.479 9.690 5.098 1.00 . A A . 38 ALA HA 1 1 4 4561 1 1 38 ALA HB1 H 6.293 8.867 7.986 1.00 . A A . 38 ALA HB1 1 1 4 4562 1 1 38 ALA HB2 H 4.917 9.159 6.920 1.00 . A A . 38 ALA HB2 1 1 4 4563 1 1 38 ALA HB3 H 6.017 10.480 7.328 1.00 . A A . 38 ALA HB3 1 1 4 4564 1 1 38 ALA N N 6.585 7.689 5.567 1.00 . A A . 38 ALA N 1 1 4 4565 1 1 38 ALA O O 8.755 10.476 5.983 1.00 . A A . 38 ALA O 1 1 4 4566 1 1 39 ASP C C 11.219 8.476 5.634 1.00 . A A . 39 ASP C 1 1 4 4567 1 1 39 ASP CA C 10.436 8.476 6.943 1.00 . A A . 39 ASP CA 1 1 4 4568 1 1 39 ASP CB C 10.909 7.324 7.841 1.00 . A A . 39 ASP CB 1 1 4 4569 1 1 39 ASP CG C 12.415 7.279 8.012 1.00 . A A . 39 ASP CG 1 1 4 4570 1 1 39 ASP H H 8.560 7.491 6.846 1.00 . A A . 39 ASP H 1 1 4 4571 1 1 39 ASP HA H 10.601 9.416 7.447 1.00 . A A . 39 ASP HA 1 1 4 4572 1 1 39 ASP HB2 H 10.460 7.427 8.818 1.00 . A A . 39 ASP HB2 1 1 4 4573 1 1 39 ASP HB3 H 10.589 6.389 7.406 1.00 . A A . 39 ASP HB3 1 1 4 4574 1 1 39 ASP N N 8.999 8.351 6.676 1.00 . A A . 39 ASP N 1 1 4 4575 1 1 39 ASP O O 12.267 9.110 5.513 1.00 . A A . 39 ASP O 1 1 4 4576 1 1 39 ASP OD1 O 12.960 8.139 8.736 1.00 . A A . 39 ASP OD1 1 1 4 4577 1 1 39 ASP OD2 O 13.066 6.401 7.408 1.00 . A A . 39 ASP OD2 1 1 4 4578 1 1 40 MET C C 11.077 8.992 2.563 1.00 . A A . 40 MET C 1 1 4 4579 1 1 40 MET CA C 11.315 7.700 3.333 1.00 . A A . 40 MET CA 1 1 4 4580 1 1 40 MET CB C 10.797 6.499 2.527 1.00 . A A . 40 MET CB 1 1 4 4581 1 1 40 MET CE C 12.987 3.368 4.210 1.00 . A A . 40 MET CE 1 1 4 4582 1 1 40 MET CG C 11.641 5.236 2.677 1.00 . A A . 40 MET CG 1 1 4 4583 1 1 40 MET H H 9.851 7.275 4.816 1.00 . A A . 40 MET H 1 1 4 4584 1 1 40 MET HA H 12.377 7.587 3.486 1.00 . A A . 40 MET HA 1 1 4 4585 1 1 40 MET HB2 H 9.789 6.272 2.849 1.00 . A A . 40 MET HB2 1 1 4 4586 1 1 40 MET HB3 H 10.774 6.767 1.480 1.00 . A A . 40 MET HB3 1 1 4 4587 1 1 40 MET HE1 H 12.648 2.618 3.513 1.00 . A A . 40 MET HE1 1 1 4 4588 1 1 40 MET HE2 H 13.167 2.908 5.172 1.00 . A A . 40 MET HE2 1 1 4 4589 1 1 40 MET HE3 H 13.904 3.810 3.845 1.00 . A A . 40 MET HE3 1 1 4 4590 1 1 40 MET HG2 H 11.205 4.460 2.065 1.00 . A A . 40 MET HG2 1 1 4 4591 1 1 40 MET HG3 H 12.642 5.442 2.325 1.00 . A A . 40 MET HG3 1 1 4 4592 1 1 40 MET N N 10.688 7.768 4.650 1.00 . A A . 40 MET N 1 1 4 4593 1 1 40 MET O O 11.839 9.342 1.663 1.00 . A A . 40 MET O 1 1 4 4594 1 1 40 MET SD S 11.737 4.640 4.376 1.00 . A A . 40 MET SD 1 1 4 4595 1 1 41 GLY C C 8.599 10.784 1.252 1.00 . A A . 41 GLY C 1 1 4 4596 1 1 41 GLY CA C 9.711 10.953 2.264 1.00 . A A . 41 GLY CA 1 1 4 4597 1 1 41 GLY H H 9.465 9.383 3.680 1.00 . A A . 41 GLY H 1 1 4 4598 1 1 41 GLY HA2 H 9.410 11.693 2.996 1.00 . A A . 41 GLY HA2 1 1 4 4599 1 1 41 GLY HA3 H 10.595 11.311 1.752 1.00 . A A . 41 GLY HA3 1 1 4 4600 1 1 41 GLY N N 10.027 9.708 2.938 1.00 . A A . 41 GLY N 1 1 4 4601 1 1 41 GLY O O 8.542 11.510 0.259 1.00 . A A . 41 GLY O 1 1 4 4602 1 1 42 ILE C C 5.602 10.762 0.762 1.00 . A A . 42 ILE C 1 1 4 4603 1 1 42 ILE CA C 6.570 9.601 0.627 1.00 . A A . 42 ILE CA 1 1 4 4604 1 1 42 ILE CB C 5.858 8.268 0.955 1.00 . A A . 42 ILE CB 1 1 4 4605 1 1 42 ILE CD1 C 7.022 6.955 -0.896 1.00 . A A . 42 ILE CD1 1 1 4 4606 1 1 42 ILE CG1 C 6.773 7.102 0.591 1.00 . A A . 42 ILE CG1 1 1 4 4607 1 1 42 ILE CG2 C 4.518 8.161 0.233 1.00 . A A . 42 ILE CG2 1 1 4 4608 1 1 42 ILE H H 7.850 9.233 2.276 1.00 . A A . 42 ILE H 1 1 4 4609 1 1 42 ILE HA H 6.923 9.559 -0.395 1.00 . A A . 42 ILE HA 1 1 4 4610 1 1 42 ILE HB H 5.661 8.236 2.016 1.00 . A A . 42 ILE HB 1 1 4 4611 1 1 42 ILE HD11 H 6.081 6.828 -1.408 1.00 . A A . 42 ILE HD11 1 1 4 4612 1 1 42 ILE HD12 H 7.646 6.092 -1.071 1.00 . A A . 42 ILE HD12 1 1 4 4613 1 1 42 ILE HD13 H 7.518 7.840 -1.268 1.00 . A A . 42 ILE HD13 1 1 4 4614 1 1 42 ILE HG12 H 7.730 7.259 1.068 1.00 . A A . 42 ILE HG12 1 1 4 4615 1 1 42 ILE HG13 H 6.340 6.181 0.954 1.00 . A A . 42 ILE HG13 1 1 4 4616 1 1 42 ILE HG21 H 4.659 8.367 -0.818 1.00 . A A . 42 ILE HG21 1 1 4 4617 1 1 42 ILE HG22 H 3.825 8.876 0.656 1.00 . A A . 42 ILE HG22 1 1 4 4618 1 1 42 ILE HG23 H 4.122 7.163 0.354 1.00 . A A . 42 ILE HG23 1 1 4 4619 1 1 42 ILE N N 7.722 9.815 1.492 1.00 . A A . 42 ILE N 1 1 4 4620 1 1 42 ILE O O 4.946 10.928 1.792 1.00 . A A . 42 ILE O 1 1 4 4621 1 1 43 ASP C C 3.269 12.443 -0.554 1.00 . A A . 43 ASP C 1 1 4 4622 1 1 43 ASP CA C 4.719 12.776 -0.258 1.00 . A A . 43 ASP CA 1 1 4 4623 1 1 43 ASP CB C 5.223 13.798 -1.281 1.00 . A A . 43 ASP CB 1 1 4 4624 1 1 43 ASP CG C 5.786 15.035 -0.620 1.00 . A A . 43 ASP CG 1 1 4 4625 1 1 43 ASP H H 6.078 11.373 -1.076 1.00 . A A . 43 ASP H 1 1 4 4626 1 1 43 ASP HA H 4.777 13.213 0.738 1.00 . A A . 43 ASP HA 1 1 4 4627 1 1 43 ASP HB2 H 5.998 13.348 -1.890 1.00 . A A . 43 ASP HB2 1 1 4 4628 1 1 43 ASP HB3 H 4.401 14.095 -1.914 1.00 . A A . 43 ASP HB3 1 1 4 4629 1 1 43 ASP N N 5.547 11.581 -0.274 1.00 . A A . 43 ASP N 1 1 4 4630 1 1 43 ASP O O 2.937 11.321 -0.945 1.00 . A A . 43 ASP O 1 1 4 4631 1 1 43 ASP OD1 O 5.004 15.815 -0.035 1.00 . A A . 43 ASP OD1 1 1 4 4632 1 1 43 ASP OD2 O 7.019 15.227 -0.671 1.00 . A A . 43 ASP OD2 1 1 4 4633 1 1 44 SER C C 0.696 12.880 -2.047 1.00 . A A . 44 SER C 1 1 4 4634 1 1 44 SER CA C 0.992 13.327 -0.611 1.00 . A A . 44 SER CA 1 1 4 4635 1 1 44 SER CB C 0.346 14.675 -0.306 1.00 . A A . 44 SER CB 1 1 4 4636 1 1 44 SER H H 2.779 14.313 -0.086 1.00 . A A . 44 SER H 1 1 4 4637 1 1 44 SER HA H 0.608 12.592 0.076 1.00 . A A . 44 SER HA 1 1 4 4638 1 1 44 SER HB2 H 0.490 14.903 0.739 1.00 . A A . 44 SER HB2 1 1 4 4639 1 1 44 SER HB3 H 0.815 15.439 -0.908 1.00 . A A . 44 SER HB3 1 1 4 4640 1 1 44 SER N N 2.424 13.448 -0.383 1.00 . A A . 44 SER N 1 1 4 4641 1 1 44 SER O O -0.266 12.155 -2.304 1.00 . A A . 44 SER O 1 1 4 4642 1 1 44 SER OG O -1.080 14.668 -0.589 1.00 . A A . 44 SER OG 1 1 4 4643 1 1 45 LEU C C 1.596 11.435 -4.545 1.00 . A A . 45 LEU C 1 1 4 4644 1 1 45 LEU CA C 1.417 12.945 -4.372 1.00 . A A . 45 LEU CA 1 1 4 4645 1 1 45 LEU CB C 2.463 13.726 -5.198 1.00 . A A . 45 LEU CB 1 1 4 4646 1 1 45 LEU CD1 C 2.792 12.373 -7.314 1.00 . A A . 45 LEU CD1 1 1 4 4647 1 1 45 LEU CD2 C 0.860 13.955 -7.127 1.00 . A A . 45 LEU CD2 1 1 4 4648 1 1 45 LEU CG C 2.308 13.694 -6.729 1.00 . A A . 45 LEU CG 1 1 4 4649 1 1 45 LEU H H 2.291 13.882 -2.698 1.00 . A A . 45 LEU H 1 1 4 4650 1 1 45 LEU HA H 0.422 13.222 -4.697 1.00 . A A . 45 LEU HA 1 1 4 4651 1 1 45 LEU HB2 H 2.435 14.762 -4.886 1.00 . A A . 45 LEU HB2 1 1 4 4652 1 1 45 LEU HB3 H 3.441 13.326 -4.957 1.00 . A A . 45 LEU HB3 1 1 4 4653 1 1 45 LEU HD11 H 2.682 12.393 -8.389 1.00 . A A . 45 LEU HD11 1 1 4 4654 1 1 45 LEU HD12 H 2.206 11.562 -6.907 1.00 . A A . 45 LEU HD12 1 1 4 4655 1 1 45 LEU HD13 H 3.834 12.226 -7.062 1.00 . A A . 45 LEU HD13 1 1 4 4656 1 1 45 LEU HD21 H 0.763 13.899 -8.201 1.00 . A A . 45 LEU HD21 1 1 4 4657 1 1 45 LEU HD22 H 0.566 14.938 -6.793 1.00 . A A . 45 LEU HD22 1 1 4 4658 1 1 45 LEU HD23 H 0.222 13.213 -6.670 1.00 . A A . 45 LEU HD23 1 1 4 4659 1 1 45 LEU HG H 2.918 14.483 -7.151 1.00 . A A . 45 LEU HG 1 1 4 4660 1 1 45 LEU N N 1.550 13.306 -2.971 1.00 . A A . 45 LEU N 1 1 4 4661 1 1 45 LEU O O 0.700 10.744 -5.027 1.00 . A A . 45 LEU O 1 1 4 4662 1 1 46 SER C C 2.165 8.587 -3.618 1.00 . A A . 46 SER C 1 1 4 4663 1 1 46 SER CA C 3.116 9.540 -4.326 1.00 . A A . 46 SER CA 1 1 4 4664 1 1 46 SER CB C 4.542 9.314 -3.828 1.00 . A A . 46 SER CB 1 1 4 4665 1 1 46 SER H H 3.360 11.513 -3.617 1.00 . A A . 46 SER H 1 1 4 4666 1 1 46 SER HA H 3.075 9.342 -5.384 1.00 . A A . 46 SER HA 1 1 4 4667 1 1 46 SER HB2 H 4.542 9.247 -2.750 1.00 . A A . 46 SER HB2 1 1 4 4668 1 1 46 SER HB3 H 4.926 8.395 -4.248 1.00 . A A . 46 SER HB3 1 1 4 4669 1 1 46 SER HG H 5.713 10.223 -5.121 1.00 . A A . 46 SER HG 1 1 4 4670 1 1 46 SER N N 2.742 10.932 -4.107 1.00 . A A . 46 SER N 1 1 4 4671 1 1 46 SER O O 1.768 7.565 -4.176 1.00 . A A . 46 SER O 1 1 4 4672 1 1 46 SER OG O 5.384 10.386 -4.220 1.00 . A A . 46 SER OG 1 1 4 4673 1 1 47 SER C C -0.411 7.834 -2.231 1.00 . A A . 47 SER C 1 1 4 4674 1 1 47 SER CA C 0.946 8.079 -1.582 1.00 . A A . 47 SER CA 1 1 4 4675 1 1 47 SER CB C 0.767 8.712 -0.211 1.00 . A A . 47 SER CB 1 1 4 4676 1 1 47 SER H H 2.057 9.816 -2.045 1.00 . A A . 47 SER H 1 1 4 4677 1 1 47 SER HA H 1.453 7.131 -1.471 1.00 . A A . 47 SER HA 1 1 4 4678 1 1 47 SER HB2 H 0.086 8.111 0.375 1.00 . A A . 47 SER HB2 1 1 4 4679 1 1 47 SER HB3 H 1.724 8.765 0.289 1.00 . A A . 47 SER HB3 1 1 4 4680 1 1 47 SER HG H -0.725 9.988 -0.241 1.00 . A A . 47 SER HG 1 1 4 4681 1 1 47 SER N N 1.779 8.942 -2.402 1.00 . A A . 47 SER N 1 1 4 4682 1 1 47 SER O O -1.021 6.780 -2.032 1.00 . A A . 47 SER O 1 1 4 4683 1 1 47 SER OG O 0.236 10.019 -0.327 1.00 . A A . 47 SER OG 1 1 4 4684 1 1 48 MET C C -1.944 7.824 -4.954 1.00 . A A . 48 MET C 1 1 4 4685 1 1 48 MET CA C -2.150 8.659 -3.706 1.00 . A A . 48 MET CA 1 1 4 4686 1 1 48 MET CB C -2.700 10.023 -4.127 1.00 . A A . 48 MET CB 1 1 4 4687 1 1 48 MET CE C -6.205 10.918 -6.209 1.00 . A A . 48 MET CE 1 1 4 4688 1 1 48 MET CG C -4.133 9.980 -4.647 1.00 . A A . 48 MET CG 1 1 4 4689 1 1 48 MET H H -0.376 9.646 -3.088 1.00 . A A . 48 MET H 1 1 4 4690 1 1 48 MET HA H -2.847 8.160 -3.051 1.00 . A A . 48 MET HA 1 1 4 4691 1 1 48 MET HB2 H -2.651 10.693 -3.288 1.00 . A A . 48 MET HB2 1 1 4 4692 1 1 48 MET HB3 H -2.075 10.411 -4.916 1.00 . A A . 48 MET HB3 1 1 4 4693 1 1 48 MET HE1 H -6.780 10.880 -5.295 1.00 . A A . 48 MET HE1 1 1 4 4694 1 1 48 MET HE2 H -6.254 9.961 -6.708 1.00 . A A . 48 MET HE2 1 1 4 4695 1 1 48 MET HE3 H -6.608 11.683 -6.855 1.00 . A A . 48 MET HE3 1 1 4 4696 1 1 48 MET HG2 H -4.292 9.037 -5.135 1.00 . A A . 48 MET HG2 1 1 4 4697 1 1 48 MET HG3 H -4.815 10.074 -3.810 1.00 . A A . 48 MET HG3 1 1 4 4698 1 1 48 MET N N -0.886 8.807 -2.998 1.00 . A A . 48 MET N 1 1 4 4699 1 1 48 MET O O -2.785 7.006 -5.327 1.00 . A A . 48 MET O 1 1 4 4700 1 1 48 MET SD S -4.500 11.299 -5.820 1.00 . A A . 48 MET SD 1 1 4 4701 1 1 49 VAL C C -0.262 5.905 -6.630 1.00 . A A . 49 VAL C 1 1 4 4702 1 1 49 VAL CA C -0.491 7.402 -6.840 1.00 . A A . 49 VAL CA 1 1 4 4703 1 1 49 VAL CB C 0.742 8.063 -7.514 1.00 . A A . 49 VAL CB 1 1 4 4704 1 1 49 VAL CG1 C 1.176 7.278 -8.740 1.00 . A A . 49 VAL CG1 1 1 4 4705 1 1 49 VAL CG2 C 0.449 9.515 -7.906 1.00 . A A . 49 VAL CG2 1 1 4 4706 1 1 49 VAL H H -0.148 8.645 -5.175 1.00 . A A . 49 VAL H 1 1 4 4707 1 1 49 VAL HA H -1.349 7.528 -7.490 1.00 . A A . 49 VAL HA 1 1 4 4708 1 1 49 VAL HB H 1.560 8.064 -6.801 1.00 . A A . 49 VAL HB 1 1 4 4709 1 1 49 VAL HG11 H 2.099 7.691 -9.119 1.00 . A A . 49 VAL HG11 1 1 4 4710 1 1 49 VAL HG12 H 0.411 7.345 -9.500 1.00 . A A . 49 VAL HG12 1 1 4 4711 1 1 49 VAL HG13 H 1.326 6.247 -8.469 1.00 . A A . 49 VAL HG13 1 1 4 4712 1 1 49 VAL HG21 H -0.381 9.544 -8.597 1.00 . A A . 49 VAL HG21 1 1 4 4713 1 1 49 VAL HG22 H 1.321 9.943 -8.378 1.00 . A A . 49 VAL HG22 1 1 4 4714 1 1 49 VAL HG23 H 0.204 10.091 -7.025 1.00 . A A . 49 VAL HG23 1 1 4 4715 1 1 49 VAL N N -0.805 8.041 -5.582 1.00 . A A . 49 VAL N 1 1 4 4716 1 1 49 VAL O O -0.720 5.092 -7.427 1.00 . A A . 49 VAL O 1 1 4 4717 1 1 50 ILE C C -0.754 3.417 -5.144 1.00 . A A . 50 ILE C 1 1 4 4718 1 1 50 ILE CA C 0.596 4.139 -5.179 1.00 . A A . 50 ILE CA 1 1 4 4719 1 1 50 ILE CB C 1.278 3.997 -3.803 1.00 . A A . 50 ILE CB 1 1 4 4720 1 1 50 ILE CD1 C 3.359 4.650 -2.480 1.00 . A A . 50 ILE CD1 1 1 4 4721 1 1 50 ILE CG1 C 2.650 4.669 -3.817 1.00 . A A . 50 ILE CG1 1 1 4 4722 1 1 50 ILE CG2 C 1.418 2.529 -3.425 1.00 . A A . 50 ILE CG2 1 1 4 4723 1 1 50 ILE H H 0.842 6.232 -4.991 1.00 . A A . 50 ILE H 1 1 4 4724 1 1 50 ILE HA H 1.225 3.679 -5.921 1.00 . A A . 50 ILE HA 1 1 4 4725 1 1 50 ILE HB H 0.654 4.479 -3.066 1.00 . A A . 50 ILE HB 1 1 4 4726 1 1 50 ILE HD11 H 3.451 3.631 -2.133 1.00 . A A . 50 ILE HD11 1 1 4 4727 1 1 50 ILE HD12 H 2.791 5.225 -1.762 1.00 . A A . 50 ILE HD12 1 1 4 4728 1 1 50 ILE HD13 H 4.342 5.082 -2.590 1.00 . A A . 50 ILE HD13 1 1 4 4729 1 1 50 ILE HG12 H 3.281 4.166 -4.532 1.00 . A A . 50 ILE HG12 1 1 4 4730 1 1 50 ILE HG13 H 2.529 5.701 -4.115 1.00 . A A . 50 ILE HG13 1 1 4 4731 1 1 50 ILE HG21 H 2.033 2.025 -4.155 1.00 . A A . 50 ILE HG21 1 1 4 4732 1 1 50 ILE HG22 H 0.441 2.069 -3.397 1.00 . A A . 50 ILE HG22 1 1 4 4733 1 1 50 ILE HG23 H 1.879 2.455 -2.452 1.00 . A A . 50 ILE HG23 1 1 4 4734 1 1 50 ILE N N 0.422 5.542 -5.547 1.00 . A A . 50 ILE N 1 1 4 4735 1 1 50 ILE O O -0.941 2.392 -5.804 1.00 . A A . 50 ILE O 1 1 4 4736 1 1 51 GLY C C -3.749 3.413 -5.617 1.00 . A A . 51 GLY C 1 1 4 4737 1 1 51 GLY CA C -3.021 3.390 -4.287 1.00 . A A . 51 GLY CA 1 1 4 4738 1 1 51 GLY H H -1.483 4.782 -3.870 1.00 . A A . 51 GLY H 1 1 4 4739 1 1 51 GLY HA2 H -2.933 2.365 -3.953 1.00 . A A . 51 GLY HA2 1 1 4 4740 1 1 51 GLY HA3 H -3.600 3.945 -3.563 1.00 . A A . 51 GLY HA3 1 1 4 4741 1 1 51 GLY N N -1.694 3.970 -4.377 1.00 . A A . 51 GLY N 1 1 4 4742 1 1 51 GLY O O -4.622 2.586 -5.878 1.00 . A A . 51 GLY O 1 1 4 4743 1 1 52 SER C C -3.407 3.326 -8.673 1.00 . A A . 52 SER C 1 1 4 4744 1 1 52 SER CA C -3.925 4.461 -7.790 1.00 . A A . 52 SER CA 1 1 4 4745 1 1 52 SER CB C -3.538 5.824 -8.358 1.00 . A A . 52 SER CB 1 1 4 4746 1 1 52 SER H H -2.715 5.024 -6.187 1.00 . A A . 52 SER H 1 1 4 4747 1 1 52 SER HA H -4.996 4.397 -7.709 1.00 . A A . 52 SER HA 1 1 4 4748 1 1 52 SER HB2 H -2.531 6.026 -8.060 1.00 . A A . 52 SER HB2 1 1 4 4749 1 1 52 SER HB3 H -3.593 5.818 -9.430 1.00 . A A . 52 SER HB3 1 1 4 4750 1 1 52 SER HG H -4.183 6.959 -6.897 1.00 . A A . 52 SER HG 1 1 4 4751 1 1 52 SER N N -3.380 4.362 -6.462 1.00 . A A . 52 SER N 1 1 4 4752 1 1 52 SER O O -4.169 2.715 -9.420 1.00 . A A . 52 SER O 1 1 4 4753 1 1 52 SER OG O -4.365 6.852 -7.839 1.00 . A A . 52 SER OG 1 1 4 4754 1 1 53 ARG C C -2.091 0.614 -8.967 1.00 . A A . 53 ARG C 1 1 4 4755 1 1 53 ARG CA C -1.502 1.966 -9.351 1.00 . A A . 53 ARG CA 1 1 4 4756 1 1 53 ARG CB C 0.016 1.933 -9.173 1.00 . A A . 53 ARG CB 1 1 4 4757 1 1 53 ARG CD C 2.079 3.168 -9.878 1.00 . A A . 53 ARG CD 1 1 4 4758 1 1 53 ARG CG C 0.689 3.289 -9.293 1.00 . A A . 53 ARG CG 1 1 4 4759 1 1 53 ARG CZ C 2.720 2.342 -12.112 1.00 . A A . 53 ARG CZ 1 1 4 4760 1 1 53 ARG H H -1.556 3.542 -7.933 1.00 . A A . 53 ARG H 1 1 4 4761 1 1 53 ARG HA H -1.728 2.160 -10.390 1.00 . A A . 53 ARG HA 1 1 4 4762 1 1 53 ARG HB2 H 0.240 1.533 -8.195 1.00 . A A . 53 ARG HB2 1 1 4 4763 1 1 53 ARG HB3 H 0.437 1.279 -9.922 1.00 . A A . 53 ARG HB3 1 1 4 4764 1 1 53 ARG HD2 H 2.691 3.981 -9.515 1.00 . A A . 53 ARG HD2 1 1 4 4765 1 1 53 ARG HD3 H 2.501 2.228 -9.560 1.00 . A A . 53 ARG HD3 1 1 4 4766 1 1 53 ARG HE H 1.528 3.917 -11.770 1.00 . A A . 53 ARG HE 1 1 4 4767 1 1 53 ARG HG2 H 0.095 3.923 -9.931 1.00 . A A . 53 ARG HG2 1 1 4 4768 1 1 53 ARG HG3 H 0.761 3.733 -8.311 1.00 . A A . 53 ARG HG3 1 1 4 4769 1 1 53 ARG HH11 H 3.444 1.238 -10.577 1.00 . A A . 53 ARG HH11 1 1 4 4770 1 1 53 ARG HH12 H 3.932 0.710 -12.155 1.00 . A A . 53 ARG HH12 1 1 4 4771 1 1 53 ARG HH21 H 2.166 3.225 -13.852 1.00 . A A . 53 ARG HH21 1 1 4 4772 1 1 53 ARG HH22 H 3.199 1.839 -14.019 1.00 . A A . 53 ARG HH22 1 1 4 4773 1 1 53 ARG N N -2.113 3.028 -8.561 1.00 . A A . 53 ARG N 1 1 4 4774 1 1 53 ARG NE N 2.055 3.196 -11.340 1.00 . A A . 53 ARG NE 1 1 4 4775 1 1 53 ARG NH1 N 3.415 1.350 -11.571 1.00 . A A . 53 ARG NH1 1 1 4 4776 1 1 53 ARG NH2 N 2.692 2.478 -13.434 1.00 . A A . 53 ARG NH2 1 1 4 4777 1 1 53 ARG O O -2.105 -0.314 -9.777 1.00 . A A . 53 ARG O 1 1 4 4778 1 1 54 PHE C C -4.463 -0.949 -8.206 1.00 . A A . 54 PHE C 1 1 4 4779 1 1 54 PHE CA C -3.288 -0.683 -7.283 1.00 . A A . 54 PHE CA 1 1 4 4780 1 1 54 PHE CB C -3.819 -0.504 -5.855 1.00 . A A . 54 PHE CB 1 1 4 4781 1 1 54 PHE CD1 C -1.463 -0.853 -5.093 1.00 . A A . 54 PHE CD1 1 1 4 4782 1 1 54 PHE CD2 C -3.075 -0.169 -3.483 1.00 . A A . 54 PHE CD2 1 1 4 4783 1 1 54 PHE CE1 C -0.485 -0.859 -4.120 1.00 . A A . 54 PHE CE1 1 1 4 4784 1 1 54 PHE CE2 C -2.102 -0.174 -2.505 1.00 . A A . 54 PHE CE2 1 1 4 4785 1 1 54 PHE CG C -2.769 -0.509 -4.786 1.00 . A A . 54 PHE CG 1 1 4 4786 1 1 54 PHE CZ C -0.841 -0.520 -2.789 1.00 . A A . 54 PHE CZ 1 1 4 4787 1 1 54 PHE H H -2.455 1.259 -7.102 1.00 . A A . 54 PHE H 1 1 4 4788 1 1 54 PHE HA H -2.607 -1.527 -7.316 1.00 . A A . 54 PHE HA 1 1 4 4789 1 1 54 PHE HB2 H -4.343 0.438 -5.787 1.00 . A A . 54 PHE HB2 1 1 4 4790 1 1 54 PHE HB3 H -4.509 -1.302 -5.644 1.00 . A A . 54 PHE HB3 1 1 4 4791 1 1 54 PHE HD1 H -1.206 -1.112 -6.112 1.00 . A A . 54 PHE HD1 1 1 4 4792 1 1 54 PHE HD2 H -4.086 0.104 -3.235 1.00 . A A . 54 PHE HD2 1 1 4 4793 1 1 54 PHE HE1 H 0.531 -1.129 -4.373 1.00 . A A . 54 PHE HE1 1 1 4 4794 1 1 54 PHE HE2 H -2.353 0.092 -1.491 1.00 . A A . 54 PHE HE2 1 1 4 4795 1 1 54 PHE HZ H -0.091 -0.529 -2.014 1.00 . A A . 54 PHE HZ 1 1 4 4796 1 1 54 PHE N N -2.576 0.511 -7.729 1.00 . A A . 54 PHE N 1 1 4 4797 1 1 54 PHE O O -4.698 -2.074 -8.627 1.00 . A A . 54 PHE O 1 1 4 4798 1 1 55 ARG C C -6.013 -0.109 -10.824 1.00 . A A . 55 ARG C 1 1 4 4799 1 1 55 ARG CA C -6.376 0.023 -9.345 1.00 . A A . 55 ARG CA 1 1 4 4800 1 1 55 ARG CB C -7.247 1.263 -9.122 1.00 . A A . 55 ARG CB 1 1 4 4801 1 1 55 ARG CD C -8.340 2.834 -7.484 1.00 . A A . 55 ARG CD 1 1 4 4802 1 1 55 ARG CG C -7.402 1.651 -7.657 1.00 . A A . 55 ARG CG 1 1 4 4803 1 1 55 ARG CZ C -10.719 3.360 -7.906 1.00 . A A . 55 ARG CZ 1 1 4 4804 1 1 55 ARG H H -4.881 0.998 -8.217 1.00 . A A . 55 ARG H 1 1 4 4805 1 1 55 ARG HA H -6.924 -0.855 -9.038 1.00 . A A . 55 ARG HA 1 1 4 4806 1 1 55 ARG HB2 H -6.803 2.098 -9.641 1.00 . A A . 55 ARG HB2 1 1 4 4807 1 1 55 ARG HB3 H -8.230 1.074 -9.527 1.00 . A A . 55 ARG HB3 1 1 4 4808 1 1 55 ARG HD2 H -8.250 3.205 -6.472 1.00 . A A . 55 ARG HD2 1 1 4 4809 1 1 55 ARG HD3 H -8.050 3.610 -8.177 1.00 . A A . 55 ARG HD3 1 1 4 4810 1 1 55 ARG HE H -9.960 1.514 -7.752 1.00 . A A . 55 ARG HE 1 1 4 4811 1 1 55 ARG HG2 H -7.801 0.808 -7.110 1.00 . A A . 55 ARG HG2 1 1 4 4812 1 1 55 ARG HG3 H -6.431 1.911 -7.261 1.00 . A A . 55 ARG HG3 1 1 4 4813 1 1 55 ARG HH11 H -9.516 4.986 -7.796 1.00 . A A . 55 ARG HH11 1 1 4 4814 1 1 55 ARG HH12 H -11.203 5.325 -8.060 1.00 . A A . 55 ARG HH12 1 1 4 4815 1 1 55 ARG HH21 H -12.181 1.956 -8.060 1.00 . A A . 55 ARG HH21 1 1 4 4816 1 1 55 ARG HH22 H -12.704 3.615 -8.194 1.00 . A A . 55 ARG HH22 1 1 4 4817 1 1 55 ARG N N -5.176 0.115 -8.531 1.00 . A A . 55 ARG N 1 1 4 4818 1 1 55 ARG NE N -9.738 2.473 -7.730 1.00 . A A . 55 ARG NE 1 1 4 4819 1 1 55 ARG NH1 N -10.454 4.660 -7.918 1.00 . A A . 55 ARG NH1 1 1 4 4820 1 1 55 ARG NH2 N -11.965 2.949 -8.069 1.00 . A A . 55 ARG NH2 1 1 4 4821 1 1 55 ARG O O -6.749 -0.707 -11.605 1.00 . A A . 55 ARG O 1 1 4 4822 1 1 56 GLU C C -3.862 -0.905 -13.013 1.00 . A A . 56 GLU C 1 1 4 4823 1 1 56 GLU CA C -4.411 0.449 -12.576 1.00 . A A . 56 GLU CA 1 1 4 4824 1 1 56 GLU CB C -3.320 1.507 -12.761 1.00 . A A . 56 GLU CB 1 1 4 4825 1 1 56 GLU CD C -4.653 3.389 -13.793 1.00 . A A . 56 GLU CD 1 1 4 4826 1 1 56 GLU CG C -3.800 2.941 -12.622 1.00 . A A . 56 GLU CG 1 1 4 4827 1 1 56 GLU H H -4.291 0.841 -10.497 1.00 . A A . 56 GLU H 1 1 4 4828 1 1 56 GLU HA H -5.253 0.700 -13.198 1.00 . A A . 56 GLU HA 1 1 4 4829 1 1 56 GLU HB2 H -2.550 1.338 -12.023 1.00 . A A . 56 GLU HB2 1 1 4 4830 1 1 56 GLU HB3 H -2.891 1.389 -13.745 1.00 . A A . 56 GLU HB3 1 1 4 4831 1 1 56 GLU HG2 H -4.384 3.023 -11.718 1.00 . A A . 56 GLU HG2 1 1 4 4832 1 1 56 GLU HG3 H -2.938 3.589 -12.553 1.00 . A A . 56 GLU HG3 1 1 4 4833 1 1 56 GLU N N -4.861 0.435 -11.186 1.00 . A A . 56 GLU N 1 1 4 4834 1 1 56 GLU O O -4.399 -1.551 -13.914 1.00 . A A . 56 GLU O 1 1 4 4835 1 1 56 GLU OE1 O -4.163 3.360 -14.940 1.00 . A A . 56 GLU OE1 1 1 4 4836 1 1 56 GLU OE2 O -5.828 3.745 -13.570 1.00 . A A . 56 GLU OE2 1 1 4 4837 1 1 57 ASP C C -2.564 -3.779 -12.226 1.00 . A A . 57 ASP C 1 1 4 4838 1 1 57 ASP CA C -2.022 -2.487 -12.820 1.00 . A A . 57 ASP CA 1 1 4 4839 1 1 57 ASP CB C -0.546 -2.313 -12.446 1.00 . A A . 57 ASP CB 1 1 4 4840 1 1 57 ASP CG C 0.362 -3.326 -13.118 1.00 . A A . 57 ASP CG 1 1 4 4841 1 1 57 ASP H H -2.499 -0.846 -11.557 1.00 . A A . 57 ASP H 1 1 4 4842 1 1 57 ASP HA H -2.106 -2.538 -13.893 1.00 . A A . 57 ASP HA 1 1 4 4843 1 1 57 ASP HB2 H -0.224 -1.326 -12.738 1.00 . A A . 57 ASP HB2 1 1 4 4844 1 1 57 ASP HB3 H -0.440 -2.416 -11.377 1.00 . A A . 57 ASP HB3 1 1 4 4845 1 1 57 ASP N N -2.786 -1.327 -12.365 1.00 . A A . 57 ASP N 1 1 4 4846 1 1 57 ASP O O -2.737 -4.774 -12.931 1.00 . A A . 57 ASP O 1 1 4 4847 1 1 57 ASP OD1 O 0.560 -3.245 -14.349 1.00 . A A . 57 ASP OD1 1 1 4 4848 1 1 57 ASP OD2 O 0.862 -4.229 -12.415 1.00 . A A . 57 ASP OD2 1 1 4 4849 1 1 58 LEU C C -4.782 -5.166 -10.298 1.00 . A A . 58 LEU C 1 1 4 4850 1 1 58 LEU CA C -3.274 -4.948 -10.209 1.00 . A A . 58 LEU CA 1 1 4 4851 1 1 58 LEU CB C -2.845 -4.861 -8.737 1.00 . A A . 58 LEU CB 1 1 4 4852 1 1 58 LEU CD1 C -0.403 -4.422 -9.218 1.00 . A A . 58 LEU CD1 1 1 4 4853 1 1 58 LEU CD2 C -1.133 -5.134 -6.938 1.00 . A A . 58 LEU CD2 1 1 4 4854 1 1 58 LEU CG C -1.398 -5.264 -8.430 1.00 . A A . 58 LEU CG 1 1 4 4855 1 1 58 LEU H H -2.801 -2.896 -10.456 1.00 . A A . 58 LEU H 1 1 4 4856 1 1 58 LEU HA H -2.782 -5.794 -10.668 1.00 . A A . 58 LEU HA 1 1 4 4857 1 1 58 LEU HB2 H -2.984 -3.840 -8.406 1.00 . A A . 58 LEU HB2 1 1 4 4858 1 1 58 LEU HB3 H -3.500 -5.494 -8.158 1.00 . A A . 58 LEU HB3 1 1 4 4859 1 1 58 LEU HD11 H -0.622 -4.501 -10.273 1.00 . A A . 58 LEU HD11 1 1 4 4860 1 1 58 LEU HD12 H 0.599 -4.779 -9.032 1.00 . A A . 58 LEU HD12 1 1 4 4861 1 1 58 LEU HD13 H -0.482 -3.391 -8.910 1.00 . A A . 58 LEU HD13 1 1 4 4862 1 1 58 LEU HD21 H -1.275 -4.104 -6.638 1.00 . A A . 58 LEU HD21 1 1 4 4863 1 1 58 LEU HD22 H -0.119 -5.437 -6.725 1.00 . A A . 58 LEU HD22 1 1 4 4864 1 1 58 LEU HD23 H -1.820 -5.765 -6.395 1.00 . A A . 58 LEU HD23 1 1 4 4865 1 1 58 LEU HG H -1.252 -6.299 -8.704 1.00 . A A . 58 LEU HG 1 1 4 4866 1 1 58 LEU N N -2.860 -3.748 -10.935 1.00 . A A . 58 LEU N 1 1 4 4867 1 1 58 LEU O O -5.248 -6.295 -10.425 1.00 . A A . 58 LEU O 1 1 4 4868 1 1 59 GLY C C -7.601 -4.175 -8.879 1.00 . A A . 59 GLY C 1 1 4 4869 1 1 59 GLY CA C -6.984 -4.188 -10.265 1.00 . A A . 59 GLY CA 1 1 4 4870 1 1 59 GLY H H -5.113 -3.201 -10.136 1.00 . A A . 59 GLY H 1 1 4 4871 1 1 59 GLY HA2 H -7.381 -3.357 -10.830 1.00 . A A . 59 GLY HA2 1 1 4 4872 1 1 59 GLY HA3 H -7.256 -5.109 -10.758 1.00 . A A . 59 GLY HA3 1 1 4 4873 1 1 59 GLY N N -5.539 -4.081 -10.225 1.00 . A A . 59 GLY N 1 1 4 4874 1 1 59 GLY O O -8.708 -4.677 -8.679 1.00 . A A . 59 GLY O 1 1 4 4875 1 1 60 LEU C C -8.305 -2.277 -6.456 1.00 . A A . 60 LEU C 1 1 4 4876 1 1 60 LEU CA C -7.375 -3.480 -6.554 1.00 . A A . 60 LEU CA 1 1 4 4877 1 1 60 LEU CB C -6.209 -3.298 -5.581 1.00 . A A . 60 LEU CB 1 1 4 4878 1 1 60 LEU CD1 C -3.983 -4.042 -4.725 1.00 . A A . 60 LEU CD1 1 1 4 4879 1 1 60 LEU CD2 C -5.829 -5.706 -5.001 1.00 . A A . 60 LEU CD2 1 1 4 4880 1 1 60 LEU CG C -5.192 -4.438 -5.556 1.00 . A A . 60 LEU CG 1 1 4 4881 1 1 60 LEU H H -5.991 -3.256 -8.139 1.00 . A A . 60 LEU H 1 1 4 4882 1 1 60 LEU HA H -7.913 -4.379 -6.303 1.00 . A A . 60 LEU HA 1 1 4 4883 1 1 60 LEU HB2 H -5.692 -2.389 -5.845 1.00 . A A . 60 LEU HB2 1 1 4 4884 1 1 60 LEU HB3 H -6.613 -3.184 -4.586 1.00 . A A . 60 LEU HB3 1 1 4 4885 1 1 60 LEU HD11 H -3.633 -3.069 -5.046 1.00 . A A . 60 LEU HD11 1 1 4 4886 1 1 60 LEU HD12 H -3.197 -4.769 -4.864 1.00 . A A . 60 LEU HD12 1 1 4 4887 1 1 60 LEU HD13 H -4.256 -4.003 -3.680 1.00 . A A . 60 LEU HD13 1 1 4 4888 1 1 60 LEU HD21 H -6.666 -5.988 -5.622 1.00 . A A . 60 LEU HD21 1 1 4 4889 1 1 60 LEU HD22 H -6.173 -5.524 -3.993 1.00 . A A . 60 LEU HD22 1 1 4 4890 1 1 60 LEU HD23 H -5.099 -6.505 -4.992 1.00 . A A . 60 LEU HD23 1 1 4 4891 1 1 60 LEU HG H -4.858 -4.640 -6.564 1.00 . A A . 60 LEU HG 1 1 4 4892 1 1 60 LEU N N -6.879 -3.609 -7.920 1.00 . A A . 60 LEU N 1 1 4 4893 1 1 60 LEU O O -7.864 -1.136 -6.591 1.00 . A A . 60 LEU O 1 1 4 4894 1 1 61 ASP C C -10.797 -0.988 -4.761 1.00 . A A . 61 ASP C 1 1 4 4895 1 1 61 ASP CA C -10.541 -1.424 -6.191 1.00 . A A . 61 ASP CA 1 1 4 4896 1 1 61 ASP CB C -11.843 -1.827 -6.877 1.00 . A A . 61 ASP CB 1 1 4 4897 1 1 61 ASP CG C -12.759 -0.641 -7.108 1.00 . A A . 61 ASP CG 1 1 4 4898 1 1 61 ASP H H -9.881 -3.420 -6.020 1.00 . A A . 61 ASP H 1 1 4 4899 1 1 61 ASP HA H -10.102 -0.595 -6.731 1.00 . A A . 61 ASP HA 1 1 4 4900 1 1 61 ASP HB2 H -11.618 -2.276 -7.830 1.00 . A A . 61 ASP HB2 1 1 4 4901 1 1 61 ASP HB3 H -12.361 -2.545 -6.256 1.00 . A A . 61 ASP HB3 1 1 4 4902 1 1 61 ASP N N -9.582 -2.513 -6.214 1.00 . A A . 61 ASP N 1 1 4 4903 1 1 61 ASP O O -11.695 -1.492 -4.087 1.00 . A A . 61 ASP O 1 1 4 4904 1 1 61 ASP OD1 O -12.296 0.365 -7.683 1.00 . A A . 61 ASP OD1 1 1 4 4905 1 1 61 ASP OD2 O -13.949 -0.720 -6.735 1.00 . A A . 61 ASP OD2 1 1 4 4906 1 1 62 LEU C C -10.983 1.616 -2.869 1.00 . A A . 62 LEU C 1 1 4 4907 1 1 62 LEU CA C -10.028 0.430 -2.944 1.00 . A A . 62 LEU CA 1 1 4 4908 1 1 62 LEU CB C -8.642 0.882 -2.495 1.00 . A A . 62 LEU CB 1 1 4 4909 1 1 62 LEU CD1 C -6.179 0.525 -2.390 1.00 . A A . 62 LEU CD1 1 1 4 4910 1 1 62 LEU CD2 C -7.695 -1.299 -1.656 1.00 . A A . 62 LEU CD2 1 1 4 4911 1 1 62 LEU CG C -7.518 -0.145 -2.629 1.00 . A A . 62 LEU CG 1 1 4 4912 1 1 62 LEU H H -9.267 0.268 -4.901 1.00 . A A . 62 LEU H 1 1 4 4913 1 1 62 LEU HA H -10.377 -0.359 -2.297 1.00 . A A . 62 LEU HA 1 1 4 4914 1 1 62 LEU HB2 H -8.372 1.739 -3.089 1.00 . A A . 62 LEU HB2 1 1 4 4915 1 1 62 LEU HB3 H -8.699 1.189 -1.462 1.00 . A A . 62 LEU HB3 1 1 4 4916 1 1 62 LEU HD11 H -5.387 -0.187 -2.565 1.00 . A A . 62 LEU HD11 1 1 4 4917 1 1 62 LEU HD12 H -6.130 0.875 -1.369 1.00 . A A . 62 LEU HD12 1 1 4 4918 1 1 62 LEU HD13 H -6.067 1.363 -3.062 1.00 . A A . 62 LEU HD13 1 1 4 4919 1 1 62 LEU HD21 H -8.620 -1.817 -1.866 1.00 . A A . 62 LEU HD21 1 1 4 4920 1 1 62 LEU HD22 H -7.717 -0.918 -0.645 1.00 . A A . 62 LEU HD22 1 1 4 4921 1 1 62 LEU HD23 H -6.867 -1.983 -1.763 1.00 . A A . 62 LEU HD23 1 1 4 4922 1 1 62 LEU HG H -7.520 -0.542 -3.632 1.00 . A A . 62 LEU HG 1 1 4 4923 1 1 62 LEU N N -9.960 -0.077 -4.303 1.00 . A A . 62 LEU N 1 1 4 4924 1 1 62 LEU O O -12.029 1.556 -2.226 1.00 . A A . 62 LEU O 1 1 4 4925 1 1 63 GLY C C -10.536 5.095 -3.915 1.00 . A A . 63 GLY C 1 1 4 4926 1 1 63 GLY CA C -11.388 3.899 -3.555 1.00 . A A . 63 GLY CA 1 1 4 4927 1 1 63 GLY H H -9.740 2.683 -4.000 1.00 . A A . 63 GLY H 1 1 4 4928 1 1 63 GLY HA2 H -12.176 3.789 -4.285 1.00 . A A . 63 GLY HA2 1 1 4 4929 1 1 63 GLY HA3 H -11.827 4.060 -2.583 1.00 . A A . 63 GLY HA3 1 1 4 4930 1 1 63 GLY N N -10.594 2.696 -3.530 1.00 . A A . 63 GLY N 1 1 4 4931 1 1 63 GLY O O -9.307 5.002 -3.921 1.00 . A A . 63 GLY O 1 1 4 4932 1 1 64 PRO C C -10.063 8.324 -3.431 1.00 . A A . 64 PRO C 1 1 4 4933 1 1 64 PRO CA C -10.460 7.453 -4.621 1.00 . A A . 64 PRO CA 1 1 4 4934 1 1 64 PRO CB C -11.509 8.156 -5.469 1.00 . A A . 64 PRO CB 1 1 4 4935 1 1 64 PRO CD C -12.619 6.404 -4.239 1.00 . A A . 64 PRO CD 1 1 4 4936 1 1 64 PRO CG C -12.814 7.771 -4.847 1.00 . A A . 64 PRO CG 1 1 4 4937 1 1 64 PRO HA H -9.593 7.234 -5.222 1.00 . A A . 64 PRO HA 1 1 4 4938 1 1 64 PRO HB2 H -11.353 9.231 -5.436 1.00 . A A . 64 PRO HB2 1 1 4 4939 1 1 64 PRO HB3 H -11.438 7.805 -6.484 1.00 . A A . 64 PRO HB3 1 1 4 4940 1 1 64 PRO HD2 H -13.014 6.373 -3.233 1.00 . A A . 64 PRO HD2 1 1 4 4941 1 1 64 PRO HD3 H -13.090 5.648 -4.852 1.00 . A A . 64 PRO HD3 1 1 4 4942 1 1 64 PRO HG2 H -13.072 8.481 -4.080 1.00 . A A . 64 PRO HG2 1 1 4 4943 1 1 64 PRO HG3 H -13.583 7.737 -5.604 1.00 . A A . 64 PRO HG3 1 1 4 4944 1 1 64 PRO N N -11.161 6.230 -4.225 1.00 . A A . 64 PRO N 1 1 4 4945 1 1 64 PRO O O -9.563 9.439 -3.596 1.00 . A A . 64 PRO O 1 1 4 4946 1 1 65 GLU C C -8.829 8.019 -0.265 1.00 . A A . 65 GLU C 1 1 4 4947 1 1 65 GLU CA C -10.049 8.555 -1.005 1.00 . A A . 65 GLU CA 1 1 4 4948 1 1 65 GLU CB C -11.261 8.466 -0.082 1.00 . A A . 65 GLU CB 1 1 4 4949 1 1 65 GLU CD C -13.770 8.418 0.076 1.00 . A A . 65 GLU CD 1 1 4 4950 1 1 65 GLU CG C -12.573 8.807 -0.763 1.00 . A A . 65 GLU CG 1 1 4 4951 1 1 65 GLU H H -10.685 6.906 -2.185 1.00 . A A . 65 GLU H 1 1 4 4952 1 1 65 GLU HA H -9.883 9.588 -1.266 1.00 . A A . 65 GLU HA 1 1 4 4953 1 1 65 GLU HB2 H -11.332 7.461 0.308 1.00 . A A . 65 GLU HB2 1 1 4 4954 1 1 65 GLU HB3 H -11.118 9.155 0.742 1.00 . A A . 65 GLU HB3 1 1 4 4955 1 1 65 GLU HG2 H -12.601 9.872 -0.941 1.00 . A A . 65 GLU HG2 1 1 4 4956 1 1 65 GLU HG3 H -12.625 8.282 -1.704 1.00 . A A . 65 GLU HG3 1 1 4 4957 1 1 65 GLU N N -10.305 7.809 -2.237 1.00 . A A . 65 GLU N 1 1 4 4958 1 1 65 GLU O O -8.378 8.616 0.714 1.00 . A A . 65 GLU O 1 1 4 4959 1 1 65 GLU OE1 O -13.939 7.208 0.348 1.00 . A A . 65 GLU OE1 1 1 4 4960 1 1 65 GLU OE2 O -14.547 9.310 0.465 1.00 . A A . 65 GLU OE2 1 1 4 4961 1 1 66 PHE C C -5.860 6.763 -0.342 1.00 . A A . 66 PHE C 1 1 4 4962 1 1 66 PHE CA C -7.243 6.195 -0.013 1.00 . A A . 66 PHE CA 1 1 4 4963 1 1 66 PHE CB C -7.313 4.695 -0.342 1.00 . A A . 66 PHE CB 1 1 4 4964 1 1 66 PHE CD1 C -6.742 3.377 1.721 1.00 . A A . 66 PHE CD1 1 1 4 4965 1 1 66 PHE CD2 C -5.156 3.462 -0.055 1.00 . A A . 66 PHE CD2 1 1 4 4966 1 1 66 PHE CE1 C -5.886 2.572 2.450 1.00 . A A . 66 PHE CE1 1 1 4 4967 1 1 66 PHE CE2 C -4.299 2.656 0.664 1.00 . A A . 66 PHE CE2 1 1 4 4968 1 1 66 PHE CG C -6.384 3.832 0.460 1.00 . A A . 66 PHE CG 1 1 4 4969 1 1 66 PHE CZ C -4.662 2.211 1.920 1.00 . A A . 66 PHE CZ 1 1 4 4970 1 1 66 PHE H H -8.602 6.554 -1.596 1.00 . A A . 66 PHE H 1 1 4 4971 1 1 66 PHE HA H -7.427 6.328 1.041 1.00 . A A . 66 PHE HA 1 1 4 4972 1 1 66 PHE HB2 H -8.318 4.342 -0.170 1.00 . A A . 66 PHE HB2 1 1 4 4973 1 1 66 PHE HB3 H -7.067 4.555 -1.385 1.00 . A A . 66 PHE HB3 1 1 4 4974 1 1 66 PHE HD1 H -7.699 3.655 2.135 1.00 . A A . 66 PHE HD1 1 1 4 4975 1 1 66 PHE HD2 H -4.869 3.811 -1.033 1.00 . A A . 66 PHE HD2 1 1 4 4976 1 1 66 PHE HE1 H -6.174 2.225 3.431 1.00 . A A . 66 PHE HE1 1 1 4 4977 1 1 66 PHE HE2 H -3.345 2.376 0.245 1.00 . A A . 66 PHE HE2 1 1 4 4978 1 1 66 PHE HZ H -3.990 1.580 2.486 1.00 . A A . 66 PHE HZ 1 1 4 4979 1 1 66 PHE N N -8.295 6.902 -0.735 1.00 . A A . 66 PHE N 1 1 4 4980 1 1 66 PHE O O -5.443 6.775 -1.501 1.00 . A A . 66 PHE O 1 1 4 4981 1 1 67 SER C C -2.884 7.241 1.597 1.00 . A A . 67 SER C 1 1 4 4982 1 1 67 SER CA C -3.812 7.769 0.508 1.00 . A A . 67 SER CA 1 1 4 4983 1 1 67 SER CB C -3.825 9.303 0.529 1.00 . A A . 67 SER CB 1 1 4 4984 1 1 67 SER H H -5.558 7.221 1.590 1.00 . A A . 67 SER H 1 1 4 4985 1 1 67 SER HA H -3.449 7.435 -0.451 1.00 . A A . 67 SER HA 1 1 4 4986 1 1 67 SER HB2 H -4.546 9.667 -0.187 1.00 . A A . 67 SER HB2 1 1 4 4987 1 1 67 SER HB3 H -4.094 9.649 1.519 1.00 . A A . 67 SER HB3 1 1 4 4988 1 1 67 SER HG H -2.657 10.704 -0.201 1.00 . A A . 67 SER HG 1 1 4 4989 1 1 67 SER N N -5.158 7.236 0.684 1.00 . A A . 67 SER N 1 1 4 4990 1 1 67 SER O O -3.175 7.365 2.785 1.00 . A A . 67 SER O 1 1 4 4991 1 1 67 SER OG O -2.547 9.833 0.197 1.00 . A A . 67 SER OG 1 1 4 4992 1 1 68 LEU C C -0.171 7.109 3.059 1.00 . A A . 68 LEU C 1 1 4 4993 1 1 68 LEU CA C -0.803 6.075 2.135 1.00 . A A . 68 LEU CA 1 1 4 4994 1 1 68 LEU CB C 0.313 5.345 1.394 1.00 . A A . 68 LEU CB 1 1 4 4995 1 1 68 LEU CD1 C 1.078 3.507 -0.078 1.00 . A A . 68 LEU CD1 1 1 4 4996 1 1 68 LEU CD2 C -0.986 3.213 1.277 1.00 . A A . 68 LEU CD2 1 1 4 4997 1 1 68 LEU CG C -0.132 4.196 0.502 1.00 . A A . 68 LEU CG 1 1 4 4998 1 1 68 LEU H H -1.545 6.659 0.232 1.00 . A A . 68 LEU H 1 1 4 4999 1 1 68 LEU HA H -1.344 5.363 2.736 1.00 . A A . 68 LEU HA 1 1 4 5000 1 1 68 LEU HB2 H 0.838 6.059 0.783 1.00 . A A . 68 LEU HB2 1 1 4 5001 1 1 68 LEU HB3 H 1.001 4.953 2.128 1.00 . A A . 68 LEU HB3 1 1 4 5002 1 1 68 LEU HD11 H 1.775 3.273 0.717 1.00 . A A . 68 LEU HD11 1 1 4 5003 1 1 68 LEU HD12 H 1.553 4.161 -0.798 1.00 . A A . 68 LEU HD12 1 1 4 5004 1 1 68 LEU HD13 H 0.770 2.594 -0.564 1.00 . A A . 68 LEU HD13 1 1 4 5005 1 1 68 LEU HD21 H -1.853 3.725 1.667 1.00 . A A . 68 LEU HD21 1 1 4 5006 1 1 68 LEU HD22 H -0.410 2.805 2.094 1.00 . A A . 68 LEU HD22 1 1 4 5007 1 1 68 LEU HD23 H -1.302 2.415 0.622 1.00 . A A . 68 LEU HD23 1 1 4 5008 1 1 68 LEU HG H -0.721 4.585 -0.315 1.00 . A A . 68 LEU HG 1 1 4 5009 1 1 68 LEU N N -1.750 6.679 1.192 1.00 . A A . 68 LEU N 1 1 4 5010 1 1 68 LEU O O 0.492 6.759 4.025 1.00 . A A . 68 LEU O 1 1 4 5011 1 1 69 PHE C C -0.703 9.769 4.725 1.00 . A A . 69 PHE C 1 1 4 5012 1 1 69 PHE CA C 0.205 9.448 3.538 1.00 . A A . 69 PHE CA 1 1 4 5013 1 1 69 PHE CB C 0.394 10.678 2.643 1.00 . A A . 69 PHE CB 1 1 4 5014 1 1 69 PHE CD1 C 2.248 11.530 4.108 1.00 . A A . 69 PHE CD1 1 1 4 5015 1 1 69 PHE CD2 C 0.880 13.108 2.954 1.00 . A A . 69 PHE CD2 1 1 4 5016 1 1 69 PHE CE1 C 2.978 12.562 4.660 1.00 . A A . 69 PHE CE1 1 1 4 5017 1 1 69 PHE CE2 C 1.607 14.146 3.504 1.00 . A A . 69 PHE CE2 1 1 4 5018 1 1 69 PHE CG C 1.188 11.793 3.253 1.00 . A A . 69 PHE CG 1 1 4 5019 1 1 69 PHE CZ C 2.659 13.873 4.358 1.00 . A A . 69 PHE CZ 1 1 4 5020 1 1 69 PHE H H -0.912 8.602 1.974 1.00 . A A . 69 PHE H 1 1 4 5021 1 1 69 PHE HA H 1.170 9.112 3.896 1.00 . A A . 69 PHE HA 1 1 4 5022 1 1 69 PHE HB2 H 0.898 10.374 1.737 1.00 . A A . 69 PHE HB2 1 1 4 5023 1 1 69 PHE HB3 H -0.582 11.070 2.382 1.00 . A A . 69 PHE HB3 1 1 4 5024 1 1 69 PHE HD1 H 2.496 10.504 4.346 1.00 . A A . 69 PHE HD1 1 1 4 5025 1 1 69 PHE HD2 H 0.058 13.317 2.280 1.00 . A A . 69 PHE HD2 1 1 4 5026 1 1 69 PHE HE1 H 3.797 12.346 5.324 1.00 . A A . 69 PHE HE1 1 1 4 5027 1 1 69 PHE HE2 H 1.356 15.169 3.266 1.00 . A A . 69 PHE HE2 1 1 4 5028 1 1 69 PHE HZ H 3.229 14.679 4.789 1.00 . A A . 69 PHE HZ 1 1 4 5029 1 1 69 PHE N N -0.370 8.378 2.752 1.00 . A A . 69 PHE N 1 1 4 5030 1 1 69 PHE O O -0.320 10.496 5.640 1.00 . A A . 69 PHE O 1 1 4 5031 1 1 70 ILE C C -3.407 8.140 6.339 1.00 . A A . 70 ILE C 1 1 4 5032 1 1 70 ILE CA C -2.870 9.458 5.784 1.00 . A A . 70 ILE CA 1 1 4 5033 1 1 70 ILE CB C -4.057 10.351 5.312 1.00 . A A . 70 ILE CB 1 1 4 5034 1 1 70 ILE CD1 C -4.648 12.666 4.388 1.00 . A A . 70 ILE CD1 1 1 4 5035 1 1 70 ILE CG1 C -3.548 11.724 4.853 1.00 . A A . 70 ILE CG1 1 1 4 5036 1 1 70 ILE CG2 C -5.090 10.516 6.420 1.00 . A A . 70 ILE CG2 1 1 4 5037 1 1 70 ILE H H -2.172 8.632 3.957 1.00 . A A . 70 ILE H 1 1 4 5038 1 1 70 ILE HA H -2.346 9.980 6.576 1.00 . A A . 70 ILE HA 1 1 4 5039 1 1 70 ILE HB H -4.546 9.867 4.479 1.00 . A A . 70 ILE HB 1 1 4 5040 1 1 70 ILE HD11 H -5.164 12.230 3.546 1.00 . A A . 70 ILE HD11 1 1 4 5041 1 1 70 ILE HD12 H -4.213 13.610 4.094 1.00 . A A . 70 ILE HD12 1 1 4 5042 1 1 70 ILE HD13 H -5.350 12.829 5.193 1.00 . A A . 70 ILE HD13 1 1 4 5043 1 1 70 ILE HG12 H -3.029 12.195 5.674 1.00 . A A . 70 ILE HG12 1 1 4 5044 1 1 70 ILE HG13 H -2.859 11.591 4.031 1.00 . A A . 70 ILE HG13 1 1 4 5045 1 1 70 ILE HG21 H -4.647 11.037 7.257 1.00 . A A . 70 ILE HG21 1 1 4 5046 1 1 70 ILE HG22 H -5.433 9.542 6.741 1.00 . A A . 70 ILE HG22 1 1 4 5047 1 1 70 ILE HG23 H -5.928 11.085 6.045 1.00 . A A . 70 ILE HG23 1 1 4 5048 1 1 70 ILE N N -1.916 9.219 4.707 1.00 . A A . 70 ILE N 1 1 4 5049 1 1 70 ILE O O -3.553 7.978 7.552 1.00 . A A . 70 ILE O 1 1 4 5050 1 1 71 ASP C C -3.293 4.844 6.107 1.00 . A A . 71 ASP C 1 1 4 5051 1 1 71 ASP CA C -4.318 5.944 5.837 1.00 . A A . 71 ASP CA 1 1 4 5052 1 1 71 ASP CB C -5.285 5.489 4.734 1.00 . A A . 71 ASP CB 1 1 4 5053 1 1 71 ASP CG C -6.350 6.516 4.402 1.00 . A A . 71 ASP CG 1 1 4 5054 1 1 71 ASP H H -3.411 7.313 4.514 1.00 . A A . 71 ASP H 1 1 4 5055 1 1 71 ASP HA H -4.879 6.126 6.742 1.00 . A A . 71 ASP HA 1 1 4 5056 1 1 71 ASP HB2 H -4.728 5.285 3.831 1.00 . A A . 71 ASP HB2 1 1 4 5057 1 1 71 ASP HB3 H -5.772 4.590 5.054 1.00 . A A . 71 ASP HB3 1 1 4 5058 1 1 71 ASP N N -3.666 7.186 5.454 1.00 . A A . 71 ASP N 1 1 4 5059 1 1 71 ASP O O -3.660 3.685 6.310 1.00 . A A . 71 ASP O 1 1 4 5060 1 1 71 ASP OD1 O -7.315 6.649 5.189 1.00 . A A . 71 ASP OD1 1 1 4 5061 1 1 71 ASP OD2 O -6.224 7.201 3.364 1.00 . A A . 71 ASP OD2 1 1 4 5062 1 1 72 CYS C C 0.305 4.968 6.831 1.00 . A A . 72 CYS C 1 1 4 5063 1 1 72 CYS CA C -0.931 4.252 6.311 1.00 . A A . 72 CYS CA 1 1 4 5064 1 1 72 CYS CB C -0.603 3.528 4.999 1.00 . A A . 72 CYS CB 1 1 4 5065 1 1 72 CYS H H -1.782 6.161 6.047 1.00 . A A . 72 CYS H 1 1 4 5066 1 1 72 CYS HA H -1.253 3.529 7.045 1.00 . A A . 72 CYS HA 1 1 4 5067 1 1 72 CYS HB2 H -0.469 4.257 4.218 1.00 . A A . 72 CYS HB2 1 1 4 5068 1 1 72 CYS HB3 H 0.317 2.971 5.125 1.00 . A A . 72 CYS HB3 1 1 4 5069 1 1 72 CYS HG H -2.940 2.530 5.222 1.00 . A A . 72 CYS HG 1 1 4 5070 1 1 72 CYS N N -2.011 5.211 6.125 1.00 . A A . 72 CYS N 1 1 4 5071 1 1 72 CYS O O 0.420 6.186 6.708 1.00 . A A . 72 CYS O 1 1 4 5072 1 1 72 CYS SG S -1.873 2.366 4.446 1.00 . A A . 72 CYS SG 1 1 4 5073 1 1 73 THR C C 3.644 3.974 7.584 1.00 . A A . 73 THR C 1 1 4 5074 1 1 73 THR CA C 2.413 4.786 8.004 1.00 . A A . 73 THR CA 1 1 4 5075 1 1 73 THR CB C 2.263 4.841 9.543 1.00 . A A . 73 THR CB 1 1 4 5076 1 1 73 THR CG2 C 1.076 5.716 9.915 1.00 . A A . 73 THR CG2 1 1 4 5077 1 1 73 THR H H 1.047 3.256 7.524 1.00 . A A . 73 THR H 1 1 4 5078 1 1 73 THR HA H 2.522 5.802 7.629 1.00 . A A . 73 THR HA 1 1 4 5079 1 1 73 THR HB H 3.156 5.268 9.974 1.00 . A A . 73 THR HB 1 1 4 5080 1 1 73 THR HG1 H 1.172 3.470 10.476 1.00 . A A . 73 THR HG1 1 1 4 5081 1 1 73 THR HG21 H 1.283 6.743 9.652 1.00 . A A . 73 THR HG21 1 1 4 5082 1 1 73 THR HG22 H 0.887 5.643 10.976 1.00 . A A . 73 THR HG22 1 1 4 5083 1 1 73 THR HG23 H 0.204 5.377 9.367 1.00 . A A . 73 THR HG23 1 1 4 5084 1 1 73 THR N N 1.206 4.216 7.434 1.00 . A A . 73 THR N 1 1 4 5085 1 1 73 THR O O 4.388 4.378 6.684 1.00 . A A . 73 THR O 1 1 4 5086 1 1 73 THR OG1 O 2.052 3.520 10.072 1.00 . A A . 73 THR OG1 1 1 4 5087 1 1 74 THR C C 4.589 1.055 6.701 1.00 . A A . 74 THR C 1 1 4 5088 1 1 74 THR CA C 4.973 1.960 7.870 1.00 . A A . 74 THR CA 1 1 4 5089 1 1 74 THR CB C 5.413 1.093 9.066 1.00 . A A . 74 THR CB 1 1 4 5090 1 1 74 THR CG2 C 5.866 1.961 10.231 1.00 . A A . 74 THR CG2 1 1 4 5091 1 1 74 THR H H 3.265 2.580 8.965 1.00 . A A . 74 THR H 1 1 4 5092 1 1 74 THR HA H 5.808 2.582 7.574 1.00 . A A . 74 THR HA 1 1 4 5093 1 1 74 THR HB H 6.241 0.473 8.752 1.00 . A A . 74 THR HB 1 1 4 5094 1 1 74 THR HG1 H 4.679 -0.456 10.052 1.00 . A A . 74 THR HG1 1 1 4 5095 1 1 74 THR HG21 H 5.045 2.582 10.557 1.00 . A A . 74 THR HG21 1 1 4 5096 1 1 74 THR HG22 H 6.687 2.590 9.917 1.00 . A A . 74 THR HG22 1 1 4 5097 1 1 74 THR HG23 H 6.186 1.331 11.049 1.00 . A A . 74 THR HG23 1 1 4 5098 1 1 74 THR N N 3.864 2.836 8.226 1.00 . A A . 74 THR N 1 1 4 5099 1 1 74 THR O O 3.539 1.248 6.087 1.00 . A A . 74 THR O 1 1 4 5100 1 1 74 THR OG1 O 4.329 0.253 9.488 1.00 . A A . 74 THR OG1 1 1 4 5101 1 1 75 VAL C C 4.053 -1.845 5.719 1.00 . A A . 75 VAL C 1 1 4 5102 1 1 75 VAL CA C 5.116 -0.845 5.297 1.00 . A A . 75 VAL CA 1 1 4 5103 1 1 75 VAL CB C 6.354 -1.609 4.793 1.00 . A A . 75 VAL CB 1 1 4 5104 1 1 75 VAL CG1 C 6.248 -1.865 3.297 1.00 . A A . 75 VAL CG1 1 1 4 5105 1 1 75 VAL CG2 C 7.621 -0.854 5.116 1.00 . A A . 75 VAL CG2 1 1 4 5106 1 1 75 VAL H H 6.246 -0.060 6.915 1.00 . A A . 75 VAL H 1 1 4 5107 1 1 75 VAL HA H 4.731 -0.254 4.480 1.00 . A A . 75 VAL HA 1 1 4 5108 1 1 75 VAL HB H 6.391 -2.563 5.295 1.00 . A A . 75 VAL HB 1 1 4 5109 1 1 75 VAL HG11 H 5.396 -2.497 3.095 1.00 . A A . 75 VAL HG11 1 1 4 5110 1 1 75 VAL HG12 H 7.148 -2.350 2.948 1.00 . A A . 75 VAL HG12 1 1 4 5111 1 1 75 VAL HG13 H 6.126 -0.923 2.782 1.00 . A A . 75 VAL HG13 1 1 4 5112 1 1 75 VAL HG21 H 8.461 -1.337 4.640 1.00 . A A . 75 VAL HG21 1 1 4 5113 1 1 75 VAL HG22 H 7.771 -0.848 6.186 1.00 . A A . 75 VAL HG22 1 1 4 5114 1 1 75 VAL HG23 H 7.538 0.161 4.755 1.00 . A A . 75 VAL HG23 1 1 4 5115 1 1 75 VAL N N 5.417 0.060 6.398 1.00 . A A . 75 VAL N 1 1 4 5116 1 1 75 VAL O O 3.140 -2.149 4.953 1.00 . A A . 75 VAL O 1 1 4 5117 1 1 76 ARG C C 1.805 -2.658 7.517 1.00 . A A . 76 ARG C 1 1 4 5118 1 1 76 ARG CA C 3.183 -3.289 7.468 1.00 . A A . 76 ARG CA 1 1 4 5119 1 1 76 ARG CB C 3.550 -3.773 8.855 1.00 . A A . 76 ARG CB 1 1 4 5120 1 1 76 ARG CD C 2.995 -5.310 10.756 1.00 . A A . 76 ARG CD 1 1 4 5121 1 1 76 ARG CG C 2.565 -4.791 9.402 1.00 . A A . 76 ARG CG 1 1 4 5122 1 1 76 ARG CZ C 4.850 -6.671 11.632 1.00 . A A . 76 ARG CZ 1 1 4 5123 1 1 76 ARG H H 4.955 -2.119 7.492 1.00 . A A . 76 ARG H 1 1 4 5124 1 1 76 ARG HA H 3.153 -4.135 6.806 1.00 . A A . 76 ARG HA 1 1 4 5125 1 1 76 ARG HB2 H 4.527 -4.230 8.817 1.00 . A A . 76 ARG HB2 1 1 4 5126 1 1 76 ARG HB3 H 3.579 -2.925 9.524 1.00 . A A . 76 ARG HB3 1 1 4 5127 1 1 76 ARG HD2 H 2.948 -4.501 11.472 1.00 . A A . 76 ARG HD2 1 1 4 5128 1 1 76 ARG HD3 H 2.318 -6.097 11.059 1.00 . A A . 76 ARG HD3 1 1 4 5129 1 1 76 ARG HE H 4.934 -5.534 9.975 1.00 . A A . 76 ARG HE 1 1 4 5130 1 1 76 ARG HG2 H 1.597 -4.321 9.497 1.00 . A A . 76 ARG HG2 1 1 4 5131 1 1 76 ARG HG3 H 2.497 -5.619 8.709 1.00 . A A . 76 ARG HG3 1 1 4 5132 1 1 76 ARG HH11 H 3.119 -6.841 12.682 1.00 . A A . 76 ARG HH11 1 1 4 5133 1 1 76 ARG HH12 H 4.472 -7.744 13.312 1.00 . A A . 76 ARG HH12 1 1 4 5134 1 1 76 ARG HH21 H 6.704 -6.733 10.818 1.00 . A A . 76 ARG HH21 1 1 4 5135 1 1 76 ARG HH22 H 6.486 -7.701 12.241 1.00 . A A . 76 ARG HH22 1 1 4 5136 1 1 76 ARG N N 4.174 -2.358 6.942 1.00 . A A . 76 ARG N 1 1 4 5137 1 1 76 ARG NE N 4.351 -5.839 10.718 1.00 . A A . 76 ARG NE 1 1 4 5138 1 1 76 ARG NH1 N 4.084 -7.122 12.618 1.00 . A A . 76 ARG NH1 1 1 4 5139 1 1 76 ARG NH2 N 6.115 -7.064 11.558 1.00 . A A . 76 ARG NH2 1 1 4 5140 1 1 76 ARG O O 0.803 -3.343 7.335 1.00 . A A . 76 ARG O 1 1 4 5141 1 1 77 ALA C C -0.262 -0.840 6.490 1.00 . A A . 77 ALA C 1 1 4 5142 1 1 77 ALA CA C 0.516 -0.613 7.784 1.00 . A A . 77 ALA CA 1 1 4 5143 1 1 77 ALA CB C 0.800 0.867 7.979 1.00 . A A . 77 ALA CB 1 1 4 5144 1 1 77 ALA H H 2.604 -0.887 7.965 1.00 . A A . 77 ALA H 1 1 4 5145 1 1 77 ALA HA H -0.077 -0.961 8.618 1.00 . A A . 77 ALA HA 1 1 4 5146 1 1 77 ALA HB1 H -0.130 1.403 8.087 1.00 . A A . 77 ALA HB1 1 1 4 5147 1 1 77 ALA HB2 H 1.336 1.241 7.119 1.00 . A A . 77 ALA HB2 1 1 4 5148 1 1 77 ALA HB3 H 1.404 1.004 8.866 1.00 . A A . 77 ALA HB3 1 1 4 5149 1 1 77 ALA N N 1.766 -1.359 7.771 1.00 . A A . 77 ALA N 1 1 4 5150 1 1 77 ALA O O -1.490 -0.803 6.474 1.00 . A A . 77 ALA O 1 1 4 5151 1 1 78 LEU C C -0.415 -2.920 4.066 1.00 . A A . 78 LEU C 1 1 4 5152 1 1 78 LEU CA C -0.137 -1.423 4.127 1.00 . A A . 78 LEU CA 1 1 4 5153 1 1 78 LEU CB C 0.804 -1.024 2.991 1.00 . A A . 78 LEU CB 1 1 4 5154 1 1 78 LEU CD1 C 1.265 0.238 0.908 1.00 . A A . 78 LEU CD1 1 1 4 5155 1 1 78 LEU CD2 C -0.756 -1.209 1.026 1.00 . A A . 78 LEU CD2 1 1 4 5156 1 1 78 LEU CG C 0.171 -0.300 1.811 1.00 . A A . 78 LEU CG 1 1 4 5157 1 1 78 LEU H H 1.450 -1.047 5.472 1.00 . A A . 78 LEU H 1 1 4 5158 1 1 78 LEU HA H -1.065 -0.882 4.037 1.00 . A A . 78 LEU HA 1 1 4 5159 1 1 78 LEU HB2 H 1.563 -0.382 3.398 1.00 . A A . 78 LEU HB2 1 1 4 5160 1 1 78 LEU HB3 H 1.279 -1.919 2.618 1.00 . A A . 78 LEU HB3 1 1 4 5161 1 1 78 LEU HD11 H 1.877 0.935 1.464 1.00 . A A . 78 LEU HD11 1 1 4 5162 1 1 78 LEU HD12 H 0.822 0.740 0.061 1.00 . A A . 78 LEU HD12 1 1 4 5163 1 1 78 LEU HD13 H 1.882 -0.579 0.563 1.00 . A A . 78 LEU HD13 1 1 4 5164 1 1 78 LEU HD21 H -1.576 -1.518 1.658 1.00 . A A . 78 LEU HD21 1 1 4 5165 1 1 78 LEU HD22 H -0.210 -2.076 0.685 1.00 . A A . 78 LEU HD22 1 1 4 5166 1 1 78 LEU HD23 H -1.142 -0.670 0.172 1.00 . A A . 78 LEU HD23 1 1 4 5167 1 1 78 LEU HG H -0.410 0.531 2.180 1.00 . A A . 78 LEU HG 1 1 4 5168 1 1 78 LEU N N 0.470 -1.087 5.407 1.00 . A A . 78 LEU N 1 1 4 5169 1 1 78 LEU O O -1.530 -3.347 3.771 1.00 . A A . 78 LEU O 1 1 4 5170 1 1 79 LYS C C -0.665 -5.683 5.070 1.00 . A A . 79 LYS C 1 1 4 5171 1 1 79 LYS CA C 0.554 -5.162 4.324 1.00 . A A . 79 LYS CA 1 1 4 5172 1 1 79 LYS CB C 1.794 -5.782 4.979 1.00 . A A . 79 LYS CB 1 1 4 5173 1 1 79 LYS CD C 3.697 -6.021 3.352 1.00 . A A . 79 LYS CD 1 1 4 5174 1 1 79 LYS CE C 5.011 -5.444 2.855 1.00 . A A . 79 LYS CE 1 1 4 5175 1 1 79 LYS CG C 3.129 -5.209 4.494 1.00 . A A . 79 LYS CG 1 1 4 5176 1 1 79 LYS H H 1.462 -3.271 4.635 1.00 . A A . 79 LYS H 1 1 4 5177 1 1 79 LYS HA H 0.505 -5.469 3.292 1.00 . A A . 79 LYS HA 1 1 4 5178 1 1 79 LYS HB2 H 1.727 -5.633 6.052 1.00 . A A . 79 LYS HB2 1 1 4 5179 1 1 79 LYS HB3 H 1.775 -6.853 4.768 1.00 . A A . 79 LYS HB3 1 1 4 5180 1 1 79 LYS HD2 H 3.869 -7.027 3.701 1.00 . A A . 79 LYS HD2 1 1 4 5181 1 1 79 LYS HD3 H 2.986 -6.032 2.540 1.00 . A A . 79 LYS HD3 1 1 4 5182 1 1 79 LYS HE2 H 5.124 -5.685 1.810 1.00 . A A . 79 LYS HE2 1 1 4 5183 1 1 79 LYS HE3 H 4.980 -4.369 2.973 1.00 . A A . 79 LYS HE3 1 1 4 5184 1 1 79 LYS HG2 H 2.968 -4.197 4.150 1.00 . A A . 79 LYS HG2 1 1 4 5185 1 1 79 LYS HG3 H 3.849 -5.195 5.313 1.00 . A A . 79 LYS HG3 1 1 4 5186 1 1 79 LYS HZ1 H 7.049 -5.493 3.315 1.00 . A A . 79 LYS HZ1 1 1 4 5187 1 1 79 LYS HZ2 H 6.288 -6.998 3.424 1.00 . A A . 79 LYS HZ2 1 1 4 5188 1 1 79 LYS HZ3 H 6.044 -5.841 4.636 1.00 . A A . 79 LYS HZ3 1 1 4 5189 1 1 79 LYS N N 0.621 -3.699 4.370 1.00 . A A . 79 LYS N 1 1 4 5190 1 1 79 LYS NZ N 6.179 -5.979 3.608 1.00 . A A . 79 LYS NZ 1 1 4 5191 1 1 79 LYS O O -1.531 -6.351 4.504 1.00 . A A . 79 LYS O 1 1 4 5192 1 1 80 ASP C C -3.105 -5.353 6.887 1.00 . A A . 80 ASP C 1 1 4 5193 1 1 80 ASP CA C -1.722 -5.863 7.262 1.00 . A A . 80 ASP CA 1 1 4 5194 1 1 80 ASP CB C -1.352 -5.461 8.696 1.00 . A A . 80 ASP CB 1 1 4 5195 1 1 80 ASP CG C -2.195 -6.141 9.761 1.00 . A A . 80 ASP CG 1 1 4 5196 1 1 80 ASP H H -0.044 -4.719 6.694 1.00 . A A . 80 ASP H 1 1 4 5197 1 1 80 ASP HA H -1.717 -6.935 7.188 1.00 . A A . 80 ASP HA 1 1 4 5198 1 1 80 ASP HB2 H -0.320 -5.725 8.874 1.00 . A A . 80 ASP HB2 1 1 4 5199 1 1 80 ASP HB3 H -1.463 -4.390 8.803 1.00 . A A . 80 ASP HB3 1 1 4 5200 1 1 80 ASP N N -0.714 -5.348 6.349 1.00 . A A . 80 ASP N 1 1 4 5201 1 1 80 ASP O O -4.099 -6.038 7.085 1.00 . A A . 80 ASP O 1 1 4 5202 1 1 80 ASP OD1 O -2.361 -7.379 9.685 1.00 . A A . 80 ASP OD1 1 1 4 5203 1 1 80 ASP OD2 O -2.752 -5.435 10.631 1.00 . A A . 80 ASP OD2 1 1 4 5204 1 1 81 PHE C C -5.040 -4.312 4.714 1.00 . A A . 81 PHE C 1 1 4 5205 1 1 81 PHE CA C -4.412 -3.557 5.882 1.00 . A A . 81 PHE CA 1 1 4 5206 1 1 81 PHE CB C -4.204 -2.089 5.494 1.00 . A A . 81 PHE CB 1 1 4 5207 1 1 81 PHE CD1 C -6.309 -0.921 6.201 1.00 . A A . 81 PHE CD1 1 1 4 5208 1 1 81 PHE CD2 C -5.873 -1.148 3.867 1.00 . A A . 81 PHE CD2 1 1 4 5209 1 1 81 PHE CE1 C -7.493 -0.268 5.920 1.00 . A A . 81 PHE CE1 1 1 4 5210 1 1 81 PHE CE2 C -7.056 -0.494 3.581 1.00 . A A . 81 PHE CE2 1 1 4 5211 1 1 81 PHE CG C -5.488 -1.371 5.179 1.00 . A A . 81 PHE CG 1 1 4 5212 1 1 81 PHE CZ C -7.866 -0.055 4.609 1.00 . A A . 81 PHE CZ 1 1 4 5213 1 1 81 PHE H H -2.313 -3.699 6.108 1.00 . A A . 81 PHE H 1 1 4 5214 1 1 81 PHE HA H -5.081 -3.605 6.724 1.00 . A A . 81 PHE HA 1 1 4 5215 1 1 81 PHE HB2 H -3.723 -1.573 6.311 1.00 . A A . 81 PHE HB2 1 1 4 5216 1 1 81 PHE HB3 H -3.568 -2.040 4.616 1.00 . A A . 81 PHE HB3 1 1 4 5217 1 1 81 PHE HD1 H -6.019 -1.091 7.228 1.00 . A A . 81 PHE HD1 1 1 4 5218 1 1 81 PHE HD2 H -5.238 -1.491 3.062 1.00 . A A . 81 PHE HD2 1 1 4 5219 1 1 81 PHE HE1 H -8.124 0.077 6.727 1.00 . A A . 81 PHE HE1 1 1 4 5220 1 1 81 PHE HE2 H -7.347 -0.326 2.556 1.00 . A A . 81 PHE HE2 1 1 4 5221 1 1 81 PHE HZ H -8.791 0.454 4.387 1.00 . A A . 81 PHE HZ 1 1 4 5222 1 1 81 PHE N N -3.151 -4.169 6.287 1.00 . A A . 81 PHE N 1 1 4 5223 1 1 81 PHE O O -6.262 -4.445 4.631 1.00 . A A . 81 PHE O 1 1 4 5224 1 1 82 MET C C -5.455 -6.767 3.080 1.00 . A A . 82 MET C 1 1 4 5225 1 1 82 MET CA C -4.661 -5.543 2.642 1.00 . A A . 82 MET CA 1 1 4 5226 1 1 82 MET CB C -3.483 -5.967 1.770 1.00 . A A . 82 MET CB 1 1 4 5227 1 1 82 MET CE C -1.962 -4.607 -1.350 1.00 . A A . 82 MET CE 1 1 4 5228 1 1 82 MET CG C -2.605 -4.805 1.327 1.00 . A A . 82 MET CG 1 1 4 5229 1 1 82 MET H H -3.231 -4.618 3.914 1.00 . A A . 82 MET H 1 1 4 5230 1 1 82 MET HA H -5.305 -4.906 2.062 1.00 . A A . 82 MET HA 1 1 4 5231 1 1 82 MET HB2 H -2.875 -6.658 2.332 1.00 . A A . 82 MET HB2 1 1 4 5232 1 1 82 MET HB3 H -3.858 -6.466 0.889 1.00 . A A . 82 MET HB3 1 1 4 5233 1 1 82 MET HE1 H -1.970 -3.527 -1.277 1.00 . A A . 82 MET HE1 1 1 4 5234 1 1 82 MET HE2 H -2.968 -4.961 -1.514 1.00 . A A . 82 MET HE2 1 1 4 5235 1 1 82 MET HE3 H -1.332 -4.905 -2.178 1.00 . A A . 82 MET HE3 1 1 4 5236 1 1 82 MET HG2 H -3.228 -4.056 0.850 1.00 . A A . 82 MET HG2 1 1 4 5237 1 1 82 MET HG3 H -2.139 -4.374 2.201 1.00 . A A . 82 MET HG3 1 1 4 5238 1 1 82 MET N N -4.195 -4.789 3.804 1.00 . A A . 82 MET N 1 1 4 5239 1 1 82 MET O O -6.530 -7.049 2.545 1.00 . A A . 82 MET O 1 1 4 5240 1 1 82 MET SD S -1.317 -5.306 0.167 1.00 . A A . 82 MET SD 1 1 4 5241 1 1 83 LEU C C -6.688 -8.228 5.598 1.00 . A A . 83 LEU C 1 1 4 5242 1 1 83 LEU CA C -5.607 -8.651 4.606 1.00 . A A . 83 LEU CA 1 1 4 5243 1 1 83 LEU CB C -4.611 -9.604 5.295 1.00 . A A . 83 LEU CB 1 1 4 5244 1 1 83 LEU CD1 C -2.546 -9.282 3.863 1.00 . A A . 83 LEU CD1 1 1 4 5245 1 1 83 LEU CD2 C -2.844 -11.407 5.127 1.00 . A A . 83 LEU CD2 1 1 4 5246 1 1 83 LEU CG C -3.563 -10.281 4.385 1.00 . A A . 83 LEU CG 1 1 4 5247 1 1 83 LEU H H -4.058 -7.230 4.430 1.00 . A A . 83 LEU H 1 1 4 5248 1 1 83 LEU HA H -6.083 -9.162 3.783 1.00 . A A . 83 LEU HA 1 1 4 5249 1 1 83 LEU HB2 H -4.088 -9.042 6.050 1.00 . A A . 83 LEU HB2 1 1 4 5250 1 1 83 LEU HB3 H -5.181 -10.380 5.787 1.00 . A A . 83 LEU HB3 1 1 4 5251 1 1 83 LEU HD11 H -2.010 -8.847 4.692 1.00 . A A . 83 LEU HD11 1 1 4 5252 1 1 83 LEU HD12 H -3.055 -8.505 3.314 1.00 . A A . 83 LEU HD12 1 1 4 5253 1 1 83 LEU HD13 H -1.849 -9.788 3.208 1.00 . A A . 83 LEU HD13 1 1 4 5254 1 1 83 LEU HD21 H -2.104 -11.852 4.476 1.00 . A A . 83 LEU HD21 1 1 4 5255 1 1 83 LEU HD22 H -3.556 -12.165 5.426 1.00 . A A . 83 LEU HD22 1 1 4 5256 1 1 83 LEU HD23 H -2.355 -11.006 6.003 1.00 . A A . 83 LEU HD23 1 1 4 5257 1 1 83 LEU HG H -4.063 -10.708 3.532 1.00 . A A . 83 LEU HG 1 1 4 5258 1 1 83 LEU N N -4.930 -7.484 4.066 1.00 . A A . 83 LEU N 1 1 4 5259 1 1 83 LEU O O -7.786 -8.778 5.599 1.00 . A A . 83 LEU O 1 1 4 5260 1 1 84 GLY C C -6.678 -6.627 8.781 1.00 . A A . 84 GLY C 1 1 4 5261 1 1 84 GLY CA C -7.312 -6.762 7.414 1.00 . A A . 84 GLY CA 1 1 4 5262 1 1 84 GLY H H -5.467 -6.857 6.391 1.00 . A A . 84 GLY H 1 1 4 5263 1 1 84 GLY HA2 H -7.679 -5.796 7.096 1.00 . A A . 84 GLY HA2 1 1 4 5264 1 1 84 GLY HA3 H -8.140 -7.451 7.479 1.00 . A A . 84 GLY HA3 1 1 4 5265 1 1 84 GLY N N -6.368 -7.251 6.432 1.00 . A A . 84 GLY N 1 1 4 5266 1 1 84 GLY O O -6.267 -5.539 9.183 1.00 . A A . 84 GLY O 1 1 4 5267 1 1 85 SER C C -5.934 -9.260 11.257 1.00 . A A . 85 SER C 1 1 4 5268 1 1 85 SER CA C -5.953 -7.807 10.793 1.00 . A A . 85 SER CA 1 1 4 5269 1 1 85 SER CB C -6.676 -6.916 11.816 1.00 . A A . 85 SER CB 1 1 4 5270 1 1 85 SER H H -7.041 -8.551 9.137 1.00 . A A . 85 SER H 1 1 4 5271 1 1 85 SER HA H -4.933 -7.462 10.673 1.00 . A A . 85 SER HA 1 1 4 5272 1 1 85 SER HB2 H -6.902 -5.963 11.363 1.00 . A A . 85 SER HB2 1 1 4 5273 1 1 85 SER HB3 H -7.595 -7.395 12.123 1.00 . A A . 85 SER HB3 1 1 4 5274 1 1 85 SER HG H -4.966 -6.988 12.777 1.00 . A A . 85 SER HG 1 1 4 5275 1 1 85 SER N N -6.614 -7.741 9.493 1.00 . A A . 85 SER N 1 1 4 5276 1 1 85 SER O O -5.957 -9.558 12.452 1.00 . A A . 85 SER O 1 1 4 5277 1 1 85 SER OG O -5.871 -6.695 12.965 1.00 . A A . 85 SER OG 1 1 4 5278 1 1 86 GLY C C -6.677 -12.275 9.439 1.00 . A A . 86 GLY C 1 1 4 5279 1 1 86 GLY CA C -5.966 -11.567 10.564 1.00 . A A . 86 GLY CA 1 1 4 5280 1 1 86 GLY H H -5.723 -9.867 9.368 1.00 . A A . 86 GLY H 1 1 4 5281 1 1 86 GLY HA2 H -4.976 -11.982 10.680 1.00 . A A . 86 GLY HA2 1 1 4 5282 1 1 86 GLY HA3 H -6.522 -11.709 11.477 1.00 . A A . 86 GLY HA3 1 1 4 5283 1 1 86 GLY N N -5.861 -10.160 10.289 1.00 . A A . 86 GLY N 1 1 4 5284 1 1 86 GLY O O -7.271 -11.630 8.575 1.00 . A A . 86 GLY O 1 1 4 5285 1 1 87 ASP C C -7.868 -15.643 9.011 1.00 . A A . 87 ASP C 1 1 4 5286 1 1 87 ASP CA C -7.260 -14.388 8.408 1.00 . A A . 87 ASP CA 1 1 4 5287 1 1 87 ASP CB C -6.269 -14.771 7.302 1.00 . A A . 87 ASP CB 1 1 4 5288 1 1 87 ASP CG C -6.874 -15.722 6.287 1.00 . A A . 87 ASP CG 1 1 4 5289 1 1 87 ASP H H -6.093 -14.034 10.132 1.00 . A A . 87 ASP H 1 1 4 5290 1 1 87 ASP HA H -8.051 -13.790 7.982 1.00 . A A . 87 ASP HA 1 1 4 5291 1 1 87 ASP HB2 H -5.954 -13.876 6.786 1.00 . A A . 87 ASP HB2 1 1 4 5292 1 1 87 ASP HB3 H -5.407 -15.248 7.748 1.00 . A A . 87 ASP HB3 1 1 4 5293 1 1 87 ASP N N -6.603 -13.587 9.433 1.00 . A A . 87 ASP N 1 1 4 5294 1 1 87 ASP O O -7.177 -16.396 9.693 1.00 . A A . 87 ASP O 1 1 4 5295 1 1 87 ASP OD1 O -7.728 -15.281 5.489 1.00 . A A . 87 ASP OD1 1 1 4 5296 1 1 87 ASP OD2 O -6.493 -16.915 6.282 1.00 . A A . 87 ASP OD2 1 1 4 5297 1 1 88 ALA C C -9.701 -17.378 10.661 1.00 . A A . 88 ALA C 1 1 4 5298 1 1 88 ALA CA C -9.880 -17.046 9.179 1.00 . A A . 88 ALA CA 1 1 4 5299 1 1 88 ALA CB C -9.452 -18.223 8.310 1.00 . A A . 88 ALA CB 1 1 4 5300 1 1 88 ALA H H -9.672 -15.119 8.334 1.00 . A A . 88 ALA H 1 1 4 5301 1 1 88 ALA HA H -10.931 -16.875 8.998 1.00 . A A . 88 ALA HA 1 1 4 5302 1 1 88 ALA HB1 H -8.417 -18.458 8.509 1.00 . A A . 88 ALA HB1 1 1 4 5303 1 1 88 ALA HB2 H -9.567 -17.961 7.270 1.00 . A A . 88 ALA HB2 1 1 4 5304 1 1 88 ALA HB3 H -10.067 -19.083 8.536 1.00 . A A . 88 ALA HB3 1 1 4 5305 1 1 88 ALA N N -9.167 -15.830 8.782 1.00 . A A . 88 ALA N 1 1 4 5306 1 1 88 ALA O O -8.863 -18.203 11.028 1.00 . A A . 88 ALA O 1 1 4 5307 1 1 89 GLY C C -11.770 -16.779 13.608 1.00 . A A . 89 GLY C 1 1 4 5308 1 1 89 GLY CA C -10.440 -17.010 12.926 1.00 . A A . 89 GLY CA 1 1 4 5309 1 1 89 GLY H H -11.132 -16.064 11.156 1.00 . A A . 89 GLY H 1 1 4 5310 1 1 89 GLY HA2 H -10.149 -18.041 13.072 1.00 . A A . 89 GLY HA2 1 1 4 5311 1 1 89 GLY HA3 H -9.699 -16.370 13.381 1.00 . A A . 89 GLY HA3 1 1 4 5312 1 1 89 GLY N N -10.497 -16.735 11.504 1.00 . A A . 89 GLY N 1 1 4 5313 1 1 89 GLY O O -12.521 -15.885 13.161 1.00 . A A . 89 GLY O 1 1 4 5314 1 1 89 GLY OXT O -12.083 -17.499 14.581 1.00 . A A . 89 GLY OXT 1 1 4 5315 2 2 1 PNS C28 C -2.032 15.138 -3.411 1.00 . B A . 90 PNS C28 1 1 4 5316 2 2 1 PNS C29 C -3.042 14.809 -4.512 1.00 . B A . 90 PNS C29 1 1 4 5317 2 2 1 PNS C30 C -2.382 13.792 -5.422 1.00 . B A . 90 PNS C30 1 1 4 5318 2 2 1 PNS C31 C -4.307 14.214 -3.905 1.00 . B A . 90 PNS C31 1 1 4 5319 2 2 1 PNS C32 C -3.429 16.069 -5.343 1.00 . B A . 90 PNS C32 1 1 4 5320 2 2 1 PNS C34 C -4.229 17.086 -4.527 1.00 . B A . 90 PNS C34 1 1 4 5321 2 2 1 PNS C37 C -6.347 18.333 -4.438 1.00 . B A . 90 PNS C37 1 1 4 5322 2 2 1 PNS C38 C -7.360 18.827 -5.458 1.00 . B A . 90 PNS C38 1 1 4 5323 2 2 1 PNS C39 C -8.482 19.663 -4.857 1.00 . B A . 90 PNS C39 1 1 4 5324 2 2 1 PNS C42 C -9.620 20.353 -2.798 1.00 . B A . 90 PNS C42 1 1 4 5325 2 2 1 PNS C43 C -9.474 20.196 -1.294 1.00 . B A . 90 PNS C43 1 1 4 5326 2 2 1 PNS H281 H -1.496 14.238 -3.138 1.00 . B A . 90 PNS H281 1 1 4 5327 2 2 1 PNS H282 H -1.334 15.874 -3.778 1.00 . B A . 90 PNS H282 1 1 4 5328 2 2 1 PNS H301 H -1.512 14.235 -5.882 1.00 . B A . 90 PNS H301 1 1 4 5329 2 2 1 PNS H302 H -2.085 12.928 -4.844 1.00 . B A . 90 PNS H302 1 1 4 5330 2 2 1 PNS H303 H -3.080 13.489 -6.191 1.00 . B A . 90 PNS H303 1 1 4 5331 2 2 1 PNS H311 H -5.011 13.989 -4.692 1.00 . B A . 90 PNS H311 1 1 4 5332 2 2 1 PNS H312 H -4.059 13.309 -3.371 1.00 . B A . 90 PNS H312 1 1 4 5333 2 2 1 PNS H313 H -4.743 14.928 -3.224 1.00 . B A . 90 PNS H313 1 1 4 5334 2 2 1 PNS H32 H -2.528 16.535 -5.694 1.00 . B A . 90 PNS H32 1 1 4 5335 2 2 1 PNS H33 H -4.209 14.713 -6.552 1.00 . B A . 90 PNS H33 1 1 4 5336 2 2 1 PNS H36 H -5.679 16.929 -5.857 1.00 . B A . 90 PNS H36 1 1 4 5337 2 2 1 PNS H371 H -5.792 19.180 -4.059 1.00 . B A . 90 PNS H371 1 1 4 5338 2 2 1 PNS H372 H -6.873 17.851 -3.629 1.00 . B A . 90 PNS H372 1 1 4 5339 2 2 1 PNS H381 H -7.800 17.968 -5.946 1.00 . B A . 90 PNS H381 1 1 4 5340 2 2 1 PNS H382 H -6.846 19.424 -6.196 1.00 . B A . 90 PNS H382 1 1 4 5341 2 2 1 PNS H41 H -7.974 19.056 -3.013 1.00 . B A . 90 PNS H41 1 1 4 5342 2 2 1 PNS H421 H -10.590 19.985 -3.093 1.00 . B A . 90 PNS H421 1 1 4 5343 2 2 1 PNS H422 H -9.544 21.402 -3.048 1.00 . B A . 90 PNS H422 1 1 4 5344 2 2 1 PNS H431 H -8.532 20.622 -0.987 1.00 . B A . 90 PNS H431 1 1 4 5345 2 2 1 PNS H432 H -9.485 19.143 -1.052 1.00 . B A . 90 PNS H432 1 1 4 5346 2 2 1 PNS H44 H -11.935 20.422 -0.674 1.00 . B A . 90 PNS H44 1 1 4 5347 2 2 1 PNS N36 N -5.414 17.375 -5.026 1.00 . B A . 90 PNS N36 1 1 4 5348 2 2 1 PNS N41 N -8.598 19.614 -3.533 1.00 . B A . 90 PNS N41 1 1 4 5349 2 2 1 PNS O23 O -0.686 16.965 -1.495 1.00 . B A . 90 PNS O23 1 1 4 5350 2 2 1 PNS O26 O -2.597 16.513 0.136 1.00 . B A . 90 PNS O26 1 1 4 5351 2 2 1 PNS O27 O -2.688 15.674 -2.222 1.00 . B A . 90 PNS O27 1 1 4 5352 2 2 1 PNS O33 O -4.214 15.671 -6.483 1.00 . B A . 90 PNS O33 1 1 4 5353 2 2 1 PNS O35 O -3.781 17.619 -3.514 1.00 . B A . 90 PNS O35 1 1 4 5354 2 2 1 PNS O40 O -9.223 20.336 -5.574 1.00 . B A . 90 PNS O40 1 1 4 5355 2 2 1 PNS P24 P -1.751 16.055 -0.994 1.00 . B A . 90 PNS P24 1 1 4 5356 2 2 1 PNS S44 S -10.785 20.993 -0.337 1.00 . B A . 90 PNS S44 1 1 5 5357 1 1 1 ALA C C -23.438 -3.417 6.451 1.00 . A A . 1 ALA C 1 1 5 5358 1 1 1 ALA CA C -24.608 -4.001 5.670 1.00 . A A . 1 ALA CA 1 1 5 5359 1 1 1 ALA CB C -25.914 -3.360 6.122 1.00 . A A . 1 ALA CB 1 1 5 5360 1 1 1 ALA H1 H -25.451 -5.867 5.293 1.00 . A A . 1 ALA H1 1 1 5 5361 1 1 1 ALA H2 H -24.803 -5.705 6.852 1.00 . A A . 1 ALA H2 1 1 5 5362 1 1 1 ALA H3 H -23.771 -5.904 5.521 1.00 . A A . 1 ALA H3 1 1 5 5363 1 1 1 ALA HA H -24.472 -3.785 4.621 1.00 . A A . 1 ALA HA 1 1 5 5364 1 1 1 ALA HB1 H -26.735 -3.779 5.558 1.00 . A A . 1 ALA HB1 1 1 5 5365 1 1 1 ALA HB2 H -25.870 -2.293 5.955 1.00 . A A . 1 ALA HB2 1 1 5 5366 1 1 1 ALA HB3 H -26.065 -3.551 7.175 1.00 . A A . 1 ALA HB3 1 1 5 5367 1 1 1 ALA N N -24.664 -5.469 5.844 1.00 . A A . 1 ALA N 1 1 5 5368 1 1 1 ALA O O -23.177 -3.831 7.580 1.00 . A A . 1 ALA O 1 1 5 5369 1 1 2 MET C C -20.446 -2.758 6.673 1.00 . A A . 2 MET C 1 1 5 5370 1 1 2 MET CA C -21.599 -1.780 6.441 1.00 . A A . 2 MET CA 1 1 5 5371 1 1 2 MET CB C -21.982 -1.082 7.753 1.00 . A A . 2 MET CB 1 1 5 5372 1 1 2 MET CE C -21.963 2.170 7.525 1.00 . A A . 2 MET CE 1 1 5 5373 1 1 2 MET CG C -20.863 -0.240 8.353 1.00 . A A . 2 MET CG 1 1 5 5374 1 1 2 MET H H -23.032 -2.181 4.934 1.00 . A A . 2 MET H 1 1 5 5375 1 1 2 MET HA H -21.267 -1.029 5.739 1.00 . A A . 2 MET HA 1 1 5 5376 1 1 2 MET HB2 H -22.826 -0.436 7.568 1.00 . A A . 2 MET HB2 1 1 5 5377 1 1 2 MET HB3 H -22.265 -1.831 8.477 1.00 . A A . 2 MET HB3 1 1 5 5378 1 1 2 MET HE1 H -22.127 2.406 8.567 1.00 . A A . 2 MET HE1 1 1 5 5379 1 1 2 MET HE2 H -22.801 1.600 7.149 1.00 . A A . 2 MET HE2 1 1 5 5380 1 1 2 MET HE3 H -21.868 3.086 6.960 1.00 . A A . 2 MET HE3 1 1 5 5381 1 1 2 MET HG2 H -21.168 0.092 9.334 1.00 . A A . 2 MET HG2 1 1 5 5382 1 1 2 MET HG3 H -19.979 -0.855 8.443 1.00 . A A . 2 MET HG3 1 1 5 5383 1 1 2 MET N N -22.753 -2.452 5.839 1.00 . A A . 2 MET N 1 1 5 5384 1 1 2 MET O O -20.198 -3.197 7.799 1.00 . A A . 2 MET O 1 1 5 5385 1 1 2 MET SD S -20.459 1.207 7.353 1.00 . A A . 2 MET SD 1 1 5 5386 1 1 3 ALA C C -17.614 -3.654 4.592 1.00 . A A . 3 ALA C 1 1 5 5387 1 1 3 ALA CA C -18.613 -3.998 5.685 1.00 . A A . 3 ALA CA 1 1 5 5388 1 1 3 ALA CB C -19.049 -5.450 5.566 1.00 . A A . 3 ALA CB 1 1 5 5389 1 1 3 ALA H H -20.005 -2.752 4.728 1.00 . A A . 3 ALA H 1 1 5 5390 1 1 3 ALA HA H -18.147 -3.859 6.651 1.00 . A A . 3 ALA HA 1 1 5 5391 1 1 3 ALA HB1 H -19.768 -5.673 6.341 1.00 . A A . 3 ALA HB1 1 1 5 5392 1 1 3 ALA HB2 H -18.187 -6.092 5.678 1.00 . A A . 3 ALA HB2 1 1 5 5393 1 1 3 ALA HB3 H -19.497 -5.614 4.599 1.00 . A A . 3 ALA HB3 1 1 5 5394 1 1 3 ALA N N -19.753 -3.108 5.602 1.00 . A A . 3 ALA N 1 1 5 5395 1 1 3 ALA O O -17.994 -3.438 3.439 1.00 . A A . 3 ALA O 1 1 5 5396 1 1 4 LYS C C -14.060 -4.101 4.247 1.00 . A A . 4 LYS C 1 1 5 5397 1 1 4 LYS CA C -15.298 -3.229 4.027 1.00 . A A . 4 LYS CA 1 1 5 5398 1 1 4 LYS CB C -14.945 -1.741 4.173 1.00 . A A . 4 LYS CB 1 1 5 5399 1 1 4 LYS CD C -14.458 -1.419 1.729 1.00 . A A . 4 LYS CD 1 1 5 5400 1 1 4 LYS CE C -13.524 -0.793 0.709 1.00 . A A . 4 LYS CE 1 1 5 5401 1 1 4 LYS CG C -13.945 -1.234 3.148 1.00 . A A . 4 LYS CG 1 1 5 5402 1 1 4 LYS H H -16.120 -3.774 5.898 1.00 . A A . 4 LYS H 1 1 5 5403 1 1 4 LYS HA H -15.672 -3.403 3.029 1.00 . A A . 4 LYS HA 1 1 5 5404 1 1 4 LYS HB2 H -15.849 -1.156 4.073 1.00 . A A . 4 LYS HB2 1 1 5 5405 1 1 4 LYS HB3 H -14.533 -1.581 5.158 1.00 . A A . 4 LYS HB3 1 1 5 5406 1 1 4 LYS HD2 H -14.544 -2.475 1.523 1.00 . A A . 4 LYS HD2 1 1 5 5407 1 1 4 LYS HD3 H -15.429 -0.956 1.644 1.00 . A A . 4 LYS HD3 1 1 5 5408 1 1 4 LYS HE2 H -12.516 -1.116 0.917 1.00 . A A . 4 LYS HE2 1 1 5 5409 1 1 4 LYS HE3 H -13.814 -1.132 -0.276 1.00 . A A . 4 LYS HE3 1 1 5 5410 1 1 4 LYS HG2 H -13.764 -0.185 3.322 1.00 . A A . 4 LYS HG2 1 1 5 5411 1 1 4 LYS HG3 H -13.023 -1.783 3.260 1.00 . A A . 4 LYS HG3 1 1 5 5412 1 1 4 LYS HZ1 H -12.897 1.091 0.052 1.00 . A A . 4 LYS HZ1 1 1 5 5413 1 1 4 LYS HZ2 H -13.317 1.048 1.694 1.00 . A A . 4 LYS HZ2 1 1 5 5414 1 1 4 LYS HZ3 H -14.530 1.029 0.507 1.00 . A A . 4 LYS HZ3 1 1 5 5415 1 1 4 LYS N N -16.351 -3.584 4.963 1.00 . A A . 4 LYS N 1 1 5 5416 1 1 4 LYS NZ N -13.570 0.696 0.744 1.00 . A A . 4 LYS NZ 1 1 5 5417 1 1 4 LYS O O -13.185 -3.778 5.051 1.00 . A A . 4 LYS O 1 1 5 5418 1 1 5 GLY C C -12.440 -6.612 2.277 1.00 . A A . 5 GLY C 1 1 5 5419 1 1 5 GLY CA C -12.873 -6.117 3.638 1.00 . A A . 5 GLY CA 1 1 5 5420 1 1 5 GLY H H -14.760 -5.446 2.953 1.00 . A A . 5 GLY H 1 1 5 5421 1 1 5 GLY HA2 H -12.048 -5.594 4.099 1.00 . A A . 5 GLY HA2 1 1 5 5422 1 1 5 GLY HA3 H -13.141 -6.964 4.251 1.00 . A A . 5 GLY HA3 1 1 5 5423 1 1 5 GLY N N -14.011 -5.222 3.544 1.00 . A A . 5 GLY N 1 1 5 5424 1 1 5 GLY O O -13.223 -7.238 1.569 1.00 . A A . 5 GLY O 1 1 5 5425 1 1 6 VAL C C -10.303 -8.167 0.544 1.00 . A A . 6 VAL C 1 1 5 5426 1 1 6 VAL CA C -10.686 -6.688 0.586 1.00 . A A . 6 VAL CA 1 1 5 5427 1 1 6 VAL CB C -9.470 -5.825 0.188 1.00 . A A . 6 VAL CB 1 1 5 5428 1 1 6 VAL CG1 C -9.000 -6.161 -1.223 1.00 . A A . 6 VAL CG1 1 1 5 5429 1 1 6 VAL CG2 C -9.802 -4.345 0.296 1.00 . A A . 6 VAL CG2 1 1 5 5430 1 1 6 VAL H H -10.611 -5.853 2.536 1.00 . A A . 6 VAL H 1 1 5 5431 1 1 6 VAL HA H -11.469 -6.509 -0.131 1.00 . A A . 6 VAL HA 1 1 5 5432 1 1 6 VAL HB H -8.668 -6.041 0.869 1.00 . A A . 6 VAL HB 1 1 5 5433 1 1 6 VAL HG11 H -8.745 -7.208 -1.277 1.00 . A A . 6 VAL HG11 1 1 5 5434 1 1 6 VAL HG12 H -8.131 -5.567 -1.462 1.00 . A A . 6 VAL HG12 1 1 5 5435 1 1 6 VAL HG13 H -9.789 -5.944 -1.929 1.00 . A A . 6 VAL HG13 1 1 5 5436 1 1 6 VAL HG21 H -10.618 -4.111 -0.373 1.00 . A A . 6 VAL HG21 1 1 5 5437 1 1 6 VAL HG22 H -8.935 -3.760 0.028 1.00 . A A . 6 VAL HG22 1 1 5 5438 1 1 6 VAL HG23 H -10.090 -4.116 1.310 1.00 . A A . 6 VAL HG23 1 1 5 5439 1 1 6 VAL N N -11.198 -6.321 1.906 1.00 . A A . 6 VAL N 1 1 5 5440 1 1 6 VAL O O -11.071 -8.996 0.055 1.00 . A A . 6 VAL O 1 1 5 5441 1 1 7 GLY C C -7.901 -10.211 -0.229 1.00 . A A . 7 GLY C 1 1 5 5442 1 1 7 GLY CA C -8.659 -9.872 1.038 1.00 . A A . 7 GLY CA 1 1 5 5443 1 1 7 GLY H H -8.534 -7.785 1.412 1.00 . A A . 7 GLY H 1 1 5 5444 1 1 7 GLY HA2 H -8.010 -10.037 1.889 1.00 . A A . 7 GLY HA2 1 1 5 5445 1 1 7 GLY HA3 H -9.514 -10.525 1.118 1.00 . A A . 7 GLY HA3 1 1 5 5446 1 1 7 GLY N N -9.114 -8.491 1.046 1.00 . A A . 7 GLY N 1 1 5 5447 1 1 7 GLY O O -8.504 -10.541 -1.254 1.00 . A A . 7 GLY O 1 1 5 5448 1 1 8 VAL C C -4.995 -11.663 -1.233 1.00 . A A . 8 VAL C 1 1 5 5449 1 1 8 VAL CA C -5.757 -10.351 -1.347 1.00 . A A . 8 VAL CA 1 1 5 5450 1 1 8 VAL CB C -4.752 -9.187 -1.587 1.00 . A A . 8 VAL CB 1 1 5 5451 1 1 8 VAL CG1 C -5.435 -7.837 -1.433 1.00 . A A . 8 VAL CG1 1 1 5 5452 1 1 8 VAL CG2 C -3.543 -9.291 -0.660 1.00 . A A . 8 VAL CG2 1 1 5 5453 1 1 8 VAL H H -6.148 -9.966 0.697 1.00 . A A . 8 VAL H 1 1 5 5454 1 1 8 VAL HA H -6.418 -10.409 -2.202 1.00 . A A . 8 VAL HA 1 1 5 5455 1 1 8 VAL HB H -4.394 -9.256 -2.608 1.00 . A A . 8 VAL HB 1 1 5 5456 1 1 8 VAL HG11 H -5.808 -7.733 -0.425 1.00 . A A . 8 VAL HG11 1 1 5 5457 1 1 8 VAL HG12 H -6.255 -7.764 -2.130 1.00 . A A . 8 VAL HG12 1 1 5 5458 1 1 8 VAL HG13 H -4.720 -7.052 -1.632 1.00 . A A . 8 VAL HG13 1 1 5 5459 1 1 8 VAL HG21 H -2.973 -10.175 -0.910 1.00 . A A . 8 VAL HG21 1 1 5 5460 1 1 8 VAL HG22 H -3.873 -9.355 0.367 1.00 . A A . 8 VAL HG22 1 1 5 5461 1 1 8 VAL HG23 H -2.919 -8.419 -0.785 1.00 . A A . 8 VAL HG23 1 1 5 5462 1 1 8 VAL N N -6.580 -10.136 -0.167 1.00 . A A . 8 VAL N 1 1 5 5463 1 1 8 VAL O O -4.780 -12.174 -0.133 1.00 . A A . 8 VAL O 1 1 5 5464 1 1 9 SER C C -2.345 -13.115 -2.071 1.00 . A A . 9 SER C 1 1 5 5465 1 1 9 SER CA C -3.807 -13.427 -2.389 1.00 . A A . 9 SER CA 1 1 5 5466 1 1 9 SER CB C -3.919 -14.078 -3.769 1.00 . A A . 9 SER CB 1 1 5 5467 1 1 9 SER H H -4.840 -11.791 -3.216 1.00 . A A . 9 SER H 1 1 5 5468 1 1 9 SER HA H -4.198 -14.102 -1.642 1.00 . A A . 9 SER HA 1 1 5 5469 1 1 9 SER HB2 H -3.458 -13.434 -4.503 1.00 . A A . 9 SER HB2 1 1 5 5470 1 1 9 SER HB3 H -3.414 -15.034 -3.760 1.00 . A A . 9 SER HB3 1 1 5 5471 1 1 9 SER HG H -5.536 -15.180 -3.888 1.00 . A A . 9 SER HG 1 1 5 5472 1 1 9 SER N N -4.594 -12.209 -2.368 1.00 . A A . 9 SER N 1 1 5 5473 1 1 9 SER O O -1.928 -11.954 -2.113 1.00 . A A . 9 SER O 1 1 5 5474 1 1 9 SER OG O -5.278 -14.277 -4.126 1.00 . A A . 9 SER OG 1 1 5 5475 1 1 10 ASN C C 0.542 -13.429 -2.741 1.00 . A A . 10 ASN C 1 1 5 5476 1 1 10 ASN CA C -0.140 -13.987 -1.498 1.00 . A A . 10 ASN CA 1 1 5 5477 1 1 10 ASN CB C 0.480 -15.334 -1.119 1.00 . A A . 10 ASN CB 1 1 5 5478 1 1 10 ASN CG C 1.881 -15.203 -0.549 1.00 . A A . 10 ASN CG 1 1 5 5479 1 1 10 ASN H H -1.964 -15.046 -1.729 1.00 . A A . 10 ASN H 1 1 5 5480 1 1 10 ASN HA H -0.023 -13.289 -0.682 1.00 . A A . 10 ASN HA 1 1 5 5481 1 1 10 ASN HB2 H -0.143 -15.811 -0.378 1.00 . A A . 10 ASN HB2 1 1 5 5482 1 1 10 ASN HB3 H 0.525 -15.960 -2.000 1.00 . A A . 10 ASN HB3 1 1 5 5483 1 1 10 ASN HD21 H 1.385 -13.529 0.401 1.00 . A A . 10 ASN HD21 1 1 5 5484 1 1 10 ASN HD22 H 3.010 -14.073 0.643 1.00 . A A . 10 ASN HD22 1 1 5 5485 1 1 10 ASN N N -1.569 -14.149 -1.765 1.00 . A A . 10 ASN N 1 1 5 5486 1 1 10 ASN ND2 N 2.115 -14.159 0.235 1.00 . A A . 10 ASN ND2 1 1 5 5487 1 1 10 ASN O O 1.512 -12.678 -2.666 1.00 . A A . 10 ASN O 1 1 5 5488 1 1 10 ASN OD1 O 2.742 -16.050 -0.789 1.00 . A A . 10 ASN OD1 1 1 5 5489 1 1 11 GLU C C 0.244 -11.756 -5.213 1.00 . A A . 11 GLU C 1 1 5 5490 1 1 11 GLU CA C 0.384 -13.269 -5.185 1.00 . A A . 11 GLU CA 1 1 5 5491 1 1 11 GLU CB C -0.516 -13.895 -6.263 1.00 . A A . 11 GLU CB 1 1 5 5492 1 1 11 GLU CD C -1.937 -13.277 -8.253 1.00 . A A . 11 GLU CD 1 1 5 5493 1 1 11 GLU CG C -0.596 -13.106 -7.563 1.00 . A A . 11 GLU CG 1 1 5 5494 1 1 11 GLU H H -0.727 -14.475 -3.848 1.00 . A A . 11 GLU H 1 1 5 5495 1 1 11 GLU HA H 1.416 -13.528 -5.366 1.00 . A A . 11 GLU HA 1 1 5 5496 1 1 11 GLU HB2 H -0.146 -14.883 -6.495 1.00 . A A . 11 GLU HB2 1 1 5 5497 1 1 11 GLU HB3 H -1.515 -13.988 -5.863 1.00 . A A . 11 GLU HB3 1 1 5 5498 1 1 11 GLU HG2 H -0.452 -12.058 -7.344 1.00 . A A . 11 GLU HG2 1 1 5 5499 1 1 11 GLU HG3 H 0.185 -13.445 -8.230 1.00 . A A . 11 GLU HG3 1 1 5 5500 1 1 11 GLU N N -0.012 -13.803 -3.882 1.00 . A A . 11 GLU N 1 1 5 5501 1 1 11 GLU O O 1.137 -11.036 -5.657 1.00 . A A . 11 GLU O 1 1 5 5502 1 1 11 GLU OE1 O -2.096 -14.243 -9.025 1.00 . A A . 11 GLU OE1 1 1 5 5503 1 1 11 GLU OE2 O -2.849 -12.453 -8.009 1.00 . A A . 11 GLU OE2 1 1 5 5504 1 1 12 LYS C C -0.335 -9.141 -3.690 1.00 . A A . 12 LYS C 1 1 5 5505 1 1 12 LYS CA C -1.177 -9.870 -4.720 1.00 . A A . 12 LYS CA 1 1 5 5506 1 1 12 LYS CB C -2.664 -9.672 -4.495 1.00 . A A . 12 LYS CB 1 1 5 5507 1 1 12 LYS CD C -4.868 -9.552 -5.731 1.00 . A A . 12 LYS CD 1 1 5 5508 1 1 12 LYS CE C -5.434 -9.629 -7.136 1.00 . A A . 12 LYS CE 1 1 5 5509 1 1 12 LYS CG C -3.463 -10.121 -5.704 1.00 . A A . 12 LYS CG 1 1 5 5510 1 1 12 LYS H H -1.527 -11.914 -4.335 1.00 . A A . 12 LYS H 1 1 5 5511 1 1 12 LYS HA H -0.929 -9.484 -5.696 1.00 . A A . 12 LYS HA 1 1 5 5512 1 1 12 LYS HB2 H -2.969 -10.259 -3.638 1.00 . A A . 12 LYS HB2 1 1 5 5513 1 1 12 LYS HB3 H -2.863 -8.635 -4.304 1.00 . A A . 12 LYS HB3 1 1 5 5514 1 1 12 LYS HD2 H -5.497 -10.118 -5.060 1.00 . A A . 12 LYS HD2 1 1 5 5515 1 1 12 LYS HD3 H -4.839 -8.517 -5.420 1.00 . A A . 12 LYS HD3 1 1 5 5516 1 1 12 LYS HE2 H -6.477 -9.342 -7.109 1.00 . A A . 12 LYS HE2 1 1 5 5517 1 1 12 LYS HE3 H -4.887 -8.936 -7.760 1.00 . A A . 12 LYS HE3 1 1 5 5518 1 1 12 LYS HG2 H -2.945 -9.809 -6.599 1.00 . A A . 12 LYS HG2 1 1 5 5519 1 1 12 LYS HG3 H -3.526 -11.201 -5.691 1.00 . A A . 12 LYS HG3 1 1 5 5520 1 1 12 LYS HZ1 H -4.319 -11.310 -7.717 1.00 . A A . 12 LYS HZ1 1 1 5 5521 1 1 12 LYS HZ2 H -5.667 -11.004 -8.701 1.00 . A A . 12 LYS HZ2 1 1 5 5522 1 1 12 LYS HZ3 H -5.881 -11.676 -7.160 1.00 . A A . 12 LYS HZ3 1 1 5 5523 1 1 12 LYS N N -0.879 -11.286 -4.719 1.00 . A A . 12 LYS N 1 1 5 5524 1 1 12 LYS NZ N -5.318 -11.000 -7.716 1.00 . A A . 12 LYS NZ 1 1 5 5525 1 1 12 LYS O O -0.106 -7.938 -3.799 1.00 . A A . 12 LYS O 1 1 5 5526 1 1 13 LEU C C 2.479 -9.194 -2.409 1.00 . A A . 13 LEU C 1 1 5 5527 1 1 13 LEU CA C 1.106 -9.352 -1.751 1.00 . A A . 13 LEU CA 1 1 5 5528 1 1 13 LEU CB C 1.227 -10.277 -0.539 1.00 . A A . 13 LEU CB 1 1 5 5529 1 1 13 LEU CD1 C 0.955 -8.862 1.495 1.00 . A A . 13 LEU CD1 1 1 5 5530 1 1 13 LEU CD2 C 2.626 -10.733 1.481 1.00 . A A . 13 LEU CD2 1 1 5 5531 1 1 13 LEU CG C 1.938 -9.661 0.657 1.00 . A A . 13 LEU CG 1 1 5 5532 1 1 13 LEU H H -0.169 -10.814 -2.611 1.00 . A A . 13 LEU H 1 1 5 5533 1 1 13 LEU HA H 0.755 -8.380 -1.426 1.00 . A A . 13 LEU HA 1 1 5 5534 1 1 13 LEU HB2 H 0.234 -10.560 -0.232 1.00 . A A . 13 LEU HB2 1 1 5 5535 1 1 13 LEU HB3 H 1.765 -11.169 -0.831 1.00 . A A . 13 LEU HB3 1 1 5 5536 1 1 13 LEU HD11 H 1.473 -8.399 2.321 1.00 . A A . 13 LEU HD11 1 1 5 5537 1 1 13 LEU HD12 H 0.190 -9.524 1.874 1.00 . A A . 13 LEU HD12 1 1 5 5538 1 1 13 LEU HD13 H 0.499 -8.099 0.882 1.00 . A A . 13 LEU HD13 1 1 5 5539 1 1 13 LEU HD21 H 3.118 -10.276 2.327 1.00 . A A . 13 LEU HD21 1 1 5 5540 1 1 13 LEU HD22 H 3.358 -11.239 0.867 1.00 . A A . 13 LEU HD22 1 1 5 5541 1 1 13 LEU HD23 H 1.892 -11.444 1.829 1.00 . A A . 13 LEU HD23 1 1 5 5542 1 1 13 LEU HG H 2.694 -8.981 0.295 1.00 . A A . 13 LEU HG 1 1 5 5543 1 1 13 LEU N N 0.147 -9.886 -2.707 1.00 . A A . 13 LEU N 1 1 5 5544 1 1 13 LEU O O 3.288 -8.360 -2.001 1.00 . A A . 13 LEU O 1 1 5 5545 1 1 14 ASP C C 4.014 -8.804 -5.138 1.00 . A A . 14 ASP C 1 1 5 5546 1 1 14 ASP CA C 4.019 -9.947 -4.135 1.00 . A A . 14 ASP CA 1 1 5 5547 1 1 14 ASP CB C 4.266 -11.276 -4.862 1.00 . A A . 14 ASP CB 1 1 5 5548 1 1 14 ASP CG C 5.707 -11.746 -4.793 1.00 . A A . 14 ASP CG 1 1 5 5549 1 1 14 ASP H H 2.063 -10.650 -3.726 1.00 . A A . 14 ASP H 1 1 5 5550 1 1 14 ASP HA H 4.791 -9.778 -3.404 1.00 . A A . 14 ASP HA 1 1 5 5551 1 1 14 ASP HB2 H 3.632 -12.025 -4.432 1.00 . A A . 14 ASP HB2 1 1 5 5552 1 1 14 ASP HB3 H 4.009 -11.165 -5.902 1.00 . A A . 14 ASP HB3 1 1 5 5553 1 1 14 ASP N N 2.740 -9.997 -3.437 1.00 . A A . 14 ASP N 1 1 5 5554 1 1 14 ASP O O 5.054 -8.244 -5.486 1.00 . A A . 14 ASP O 1 1 5 5555 1 1 14 ASP OD1 O 6.063 -12.433 -3.810 1.00 . A A . 14 ASP OD1 1 1 5 5556 1 1 14 ASP OD2 O 6.504 -11.391 -5.687 1.00 . A A . 14 ASP OD2 1 1 5 5557 1 1 15 ALA C C 2.629 -6.034 -5.999 1.00 . A A . 15 ALA C 1 1 5 5558 1 1 15 ALA CA C 2.640 -7.430 -6.602 1.00 . A A . 15 ALA CA 1 1 5 5559 1 1 15 ALA CB C 1.352 -7.677 -7.374 1.00 . A A . 15 ALA CB 1 1 5 5560 1 1 15 ALA H H 2.028 -8.884 -5.194 1.00 . A A . 15 ALA H 1 1 5 5561 1 1 15 ALA HA H 3.468 -7.505 -7.294 1.00 . A A . 15 ALA HA 1 1 5 5562 1 1 15 ALA HB1 H 1.263 -6.952 -8.173 1.00 . A A . 15 ALA HB1 1 1 5 5563 1 1 15 ALA HB2 H 0.511 -7.577 -6.705 1.00 . A A . 15 ALA HB2 1 1 5 5564 1 1 15 ALA HB3 H 1.365 -8.672 -7.790 1.00 . A A . 15 ALA HB3 1 1 5 5565 1 1 15 ALA N N 2.817 -8.449 -5.577 1.00 . A A . 15 ALA N 1 1 5 5566 1 1 15 ALA O O 3.073 -5.073 -6.622 1.00 . A A . 15 ALA O 1 1 5 5567 1 1 16 VAL C C 3.441 -4.096 -3.783 1.00 . A A . 16 VAL C 1 1 5 5568 1 1 16 VAL CA C 2.054 -4.625 -4.123 1.00 . A A . 16 VAL CA 1 1 5 5569 1 1 16 VAL CB C 1.196 -4.676 -2.845 1.00 . A A . 16 VAL CB 1 1 5 5570 1 1 16 VAL CG1 C 1.618 -5.825 -1.939 1.00 . A A . 16 VAL CG1 1 1 5 5571 1 1 16 VAL CG2 C 1.280 -3.351 -2.100 1.00 . A A . 16 VAL CG2 1 1 5 5572 1 1 16 VAL H H 1.757 -6.713 -4.333 1.00 . A A . 16 VAL H 1 1 5 5573 1 1 16 VAL HA H 1.589 -3.939 -4.806 1.00 . A A . 16 VAL HA 1 1 5 5574 1 1 16 VAL HB H 0.166 -4.836 -3.137 1.00 . A A . 16 VAL HB 1 1 5 5575 1 1 16 VAL HG11 H 1.006 -5.829 -1.050 1.00 . A A . 16 VAL HG11 1 1 5 5576 1 1 16 VAL HG12 H 2.657 -5.704 -1.660 1.00 . A A . 16 VAL HG12 1 1 5 5577 1 1 16 VAL HG13 H 1.495 -6.764 -2.465 1.00 . A A . 16 VAL HG13 1 1 5 5578 1 1 16 VAL HG21 H 0.937 -2.554 -2.744 1.00 . A A . 16 VAL HG21 1 1 5 5579 1 1 16 VAL HG22 H 2.306 -3.166 -1.813 1.00 . A A . 16 VAL HG22 1 1 5 5580 1 1 16 VAL HG23 H 0.660 -3.395 -1.218 1.00 . A A . 16 VAL HG23 1 1 5 5581 1 1 16 VAL N N 2.117 -5.918 -4.786 1.00 . A A . 16 VAL N 1 1 5 5582 1 1 16 VAL O O 3.742 -2.921 -4.011 1.00 . A A . 16 VAL O 1 1 5 5583 1 1 17 MET C C 6.454 -3.964 -3.888 1.00 . A A . 17 MET C 1 1 5 5584 1 1 17 MET CA C 5.598 -4.564 -2.773 1.00 . A A . 17 MET CA 1 1 5 5585 1 1 17 MET CB C 6.324 -5.744 -2.114 1.00 . A A . 17 MET CB 1 1 5 5586 1 1 17 MET CE C 8.145 -6.878 0.228 1.00 . A A . 17 MET CE 1 1 5 5587 1 1 17 MET CG C 5.650 -6.240 -0.849 1.00 . A A . 17 MET CG 1 1 5 5588 1 1 17 MET H H 4.012 -5.909 -3.174 1.00 . A A . 17 MET H 1 1 5 5589 1 1 17 MET HA H 5.442 -3.797 -2.023 1.00 . A A . 17 MET HA 1 1 5 5590 1 1 17 MET HB2 H 6.382 -6.564 -2.812 1.00 . A A . 17 MET HB2 1 1 5 5591 1 1 17 MET HB3 H 7.319 -5.435 -1.859 1.00 . A A . 17 MET HB3 1 1 5 5592 1 1 17 MET HE1 H 8.779 -7.592 0.733 1.00 . A A . 17 MET HE1 1 1 5 5593 1 1 17 MET HE2 H 8.038 -5.996 0.842 1.00 . A A . 17 MET HE2 1 1 5 5594 1 1 17 MET HE3 H 8.588 -6.606 -0.717 1.00 . A A . 17 MET HE3 1 1 5 5595 1 1 17 MET HG2 H 5.585 -5.421 -0.148 1.00 . A A . 17 MET HG2 1 1 5 5596 1 1 17 MET HG3 H 4.657 -6.572 -1.102 1.00 . A A . 17 MET HG3 1 1 5 5597 1 1 17 MET N N 4.285 -4.967 -3.253 1.00 . A A . 17 MET N 1 1 5 5598 1 1 17 MET O O 7.310 -3.126 -3.622 1.00 . A A . 17 MET O 1 1 5 5599 1 1 17 MET SD S 6.530 -7.606 -0.060 1.00 . A A . 17 MET SD 1 1 5 5600 1 1 18 ARG C C 6.422 -2.430 -6.645 1.00 . A A . 18 ARG C 1 1 5 5601 1 1 18 ARG CA C 6.974 -3.792 -6.241 1.00 . A A . 18 ARG CA 1 1 5 5602 1 1 18 ARG CB C 7.040 -4.731 -7.446 1.00 . A A . 18 ARG CB 1 1 5 5603 1 1 18 ARG CD C 5.794 -5.915 -9.284 1.00 . A A . 18 ARG CD 1 1 5 5604 1 1 18 ARG CG C 5.694 -5.257 -7.914 1.00 . A A . 18 ARG CG 1 1 5 5605 1 1 18 ARG CZ C 3.664 -6.280 -10.513 1.00 . A A . 18 ARG CZ 1 1 5 5606 1 1 18 ARG H H 5.545 -5.046 -5.308 1.00 . A A . 18 ARG H 1 1 5 5607 1 1 18 ARG HA H 7.974 -3.639 -5.883 1.00 . A A . 18 ARG HA 1 1 5 5608 1 1 18 ARG HB2 H 7.497 -4.202 -8.267 1.00 . A A . 18 ARG HB2 1 1 5 5609 1 1 18 ARG HB3 H 7.660 -5.574 -7.183 1.00 . A A . 18 ARG HB3 1 1 5 5610 1 1 18 ARG HD2 H 5.945 -5.146 -10.028 1.00 . A A . 18 ARG HD2 1 1 5 5611 1 1 18 ARG HD3 H 6.643 -6.582 -9.282 1.00 . A A . 18 ARG HD3 1 1 5 5612 1 1 18 ARG HE H 4.491 -7.564 -9.215 1.00 . A A . 18 ARG HE 1 1 5 5613 1 1 18 ARG HG2 H 5.339 -5.983 -7.201 1.00 . A A . 18 ARG HG2 1 1 5 5614 1 1 18 ARG HG3 H 4.997 -4.433 -7.970 1.00 . A A . 18 ARG HG3 1 1 5 5615 1 1 18 ARG HH11 H 4.460 -4.429 -10.794 1.00 . A A . 18 ARG HH11 1 1 5 5616 1 1 18 ARG HH12 H 3.021 -4.763 -11.709 1.00 . A A . 18 ARG HH12 1 1 5 5617 1 1 18 ARG HH21 H 2.599 -8.009 -10.440 1.00 . A A . 18 ARG HH21 1 1 5 5618 1 1 18 ARG HH22 H 1.977 -6.803 -11.516 1.00 . A A . 18 ARG HH22 1 1 5 5619 1 1 18 ARG N N 6.221 -4.365 -5.134 1.00 . A A . 18 ARG N 1 1 5 5620 1 1 18 ARG NE N 4.591 -6.682 -9.634 1.00 . A A . 18 ARG NE 1 1 5 5621 1 1 18 ARG NH1 N 3.723 -5.064 -11.050 1.00 . A A . 18 ARG NH1 1 1 5 5622 1 1 18 ARG NH2 N 2.667 -7.097 -10.849 1.00 . A A . 18 ARG NH2 1 1 5 5623 1 1 18 ARG O O 7.181 -1.548 -7.030 1.00 . A A . 18 ARG O 1 1 5 5624 1 1 19 VAL C C 4.987 0.054 -5.768 1.00 . A A . 19 VAL C 1 1 5 5625 1 1 19 VAL CA C 4.526 -0.944 -6.815 1.00 . A A . 19 VAL CA 1 1 5 5626 1 1 19 VAL CB C 2.983 -1.016 -6.850 1.00 . A A . 19 VAL CB 1 1 5 5627 1 1 19 VAL CG1 C 2.386 0.385 -6.877 1.00 . A A . 19 VAL CG1 1 1 5 5628 1 1 19 VAL CG2 C 2.531 -1.833 -8.061 1.00 . A A . 19 VAL CG2 1 1 5 5629 1 1 19 VAL H H 4.545 -2.967 -6.191 1.00 . A A . 19 VAL H 1 1 5 5630 1 1 19 VAL HA H 4.884 -0.624 -7.784 1.00 . A A . 19 VAL HA 1 1 5 5631 1 1 19 VAL HB H 2.637 -1.514 -5.951 1.00 . A A . 19 VAL HB 1 1 5 5632 1 1 19 VAL HG11 H 2.781 0.925 -7.719 1.00 . A A . 19 VAL HG11 1 1 5 5633 1 1 19 VAL HG12 H 2.648 0.902 -5.963 1.00 . A A . 19 VAL HG12 1 1 5 5634 1 1 19 VAL HG13 H 1.313 0.320 -6.961 1.00 . A A . 19 VAL HG13 1 1 5 5635 1 1 19 VAL HG21 H 1.461 -1.955 -8.038 1.00 . A A . 19 VAL HG21 1 1 5 5636 1 1 19 VAL HG22 H 3.003 -2.806 -8.039 1.00 . A A . 19 VAL HG22 1 1 5 5637 1 1 19 VAL HG23 H 2.814 -1.321 -8.972 1.00 . A A . 19 VAL HG23 1 1 5 5638 1 1 19 VAL N N 5.116 -2.239 -6.517 1.00 . A A . 19 VAL N 1 1 5 5639 1 1 19 VAL O O 5.293 1.210 -6.067 1.00 . A A . 19 VAL O 1 1 5 5640 1 1 20 VAL C C 7.086 0.655 -3.693 1.00 . A A . 20 VAL C 1 1 5 5641 1 1 20 VAL CA C 5.609 0.350 -3.448 1.00 . A A . 20 VAL CA 1 1 5 5642 1 1 20 VAL CB C 5.425 -0.406 -2.106 1.00 . A A . 20 VAL CB 1 1 5 5643 1 1 20 VAL CG1 C 6.366 0.123 -1.037 1.00 . A A . 20 VAL CG1 1 1 5 5644 1 1 20 VAL CG2 C 3.990 -0.290 -1.620 1.00 . A A . 20 VAL CG2 1 1 5 5645 1 1 20 VAL H H 4.781 -1.353 -4.379 1.00 . A A . 20 VAL H 1 1 5 5646 1 1 20 VAL HA H 5.062 1.283 -3.401 1.00 . A A . 20 VAL HA 1 1 5 5647 1 1 20 VAL HB H 5.643 -1.456 -2.267 1.00 . A A . 20 VAL HB 1 1 5 5648 1 1 20 VAL HG11 H 6.140 1.159 -0.841 1.00 . A A . 20 VAL HG11 1 1 5 5649 1 1 20 VAL HG12 H 7.386 0.031 -1.379 1.00 . A A . 20 VAL HG12 1 1 5 5650 1 1 20 VAL HG13 H 6.236 -0.453 -0.130 1.00 . A A . 20 VAL HG13 1 1 5 5651 1 1 20 VAL HG21 H 3.716 0.755 -1.555 1.00 . A A . 20 VAL HG21 1 1 5 5652 1 1 20 VAL HG22 H 3.908 -0.742 -0.640 1.00 . A A . 20 VAL HG22 1 1 5 5653 1 1 20 VAL HG23 H 3.326 -0.797 -2.304 1.00 . A A . 20 VAL HG23 1 1 5 5654 1 1 20 VAL N N 5.076 -0.429 -4.546 1.00 . A A . 20 VAL N 1 1 5 5655 1 1 20 VAL O O 7.554 1.767 -3.445 1.00 . A A . 20 VAL O 1 1 5 5656 1 1 21 SER C C 9.549 0.806 -5.548 1.00 . A A . 21 SER C 1 1 5 5657 1 1 21 SER CA C 9.233 -0.208 -4.444 1.00 . A A . 21 SER CA 1 1 5 5658 1 1 21 SER CB C 9.828 -1.590 -4.783 1.00 . A A . 21 SER CB 1 1 5 5659 1 1 21 SER H H 7.347 -1.156 -4.492 1.00 . A A . 21 SER H 1 1 5 5660 1 1 21 SER HA H 9.673 0.148 -3.521 1.00 . A A . 21 SER HA 1 1 5 5661 1 1 21 SER HB2 H 9.534 -2.303 -4.023 1.00 . A A . 21 SER HB2 1 1 5 5662 1 1 21 SER HB3 H 9.455 -1.927 -5.738 1.00 . A A . 21 SER HB3 1 1 5 5663 1 1 21 SER HG H 11.580 -1.097 -4.053 1.00 . A A . 21 SER HG 1 1 5 5664 1 1 21 SER N N 7.799 -0.326 -4.228 1.00 . A A . 21 SER N 1 1 5 5665 1 1 21 SER O O 10.598 1.450 -5.526 1.00 . A A . 21 SER O 1 1 5 5666 1 1 21 SER OG O 11.239 -1.546 -4.843 1.00 . A A . 21 SER OG 1 1 5 5667 1 1 22 GLU C C 8.527 3.288 -7.320 1.00 . A A . 22 GLU C 1 1 5 5668 1 1 22 GLU CA C 8.851 1.836 -7.635 1.00 . A A . 22 GLU CA 1 1 5 5669 1 1 22 GLU CB C 8.023 1.341 -8.821 1.00 . A A . 22 GLU CB 1 1 5 5670 1 1 22 GLU CD C 7.628 -0.544 -10.457 1.00 . A A . 22 GLU CD 1 1 5 5671 1 1 22 GLU CG C 8.487 -0.010 -9.335 1.00 . A A . 22 GLU CG 1 1 5 5672 1 1 22 GLU H H 7.744 0.552 -6.388 1.00 . A A . 22 GLU H 1 1 5 5673 1 1 22 GLU HA H 9.896 1.760 -7.885 1.00 . A A . 22 GLU HA 1 1 5 5674 1 1 22 GLU HB2 H 6.988 1.256 -8.519 1.00 . A A . 22 GLU HB2 1 1 5 5675 1 1 22 GLU HB3 H 8.101 2.056 -9.627 1.00 . A A . 22 GLU HB3 1 1 5 5676 1 1 22 GLU HG2 H 9.499 0.088 -9.696 1.00 . A A . 22 GLU HG2 1 1 5 5677 1 1 22 GLU HG3 H 8.467 -0.714 -8.518 1.00 . A A . 22 GLU HG3 1 1 5 5678 1 1 22 GLU N N 8.617 0.986 -6.482 1.00 . A A . 22 GLU N 1 1 5 5679 1 1 22 GLU O O 9.123 4.206 -7.880 1.00 . A A . 22 GLU O 1 1 5 5680 1 1 22 GLU OE1 O 7.755 -0.044 -11.592 1.00 . A A . 22 GLU OE1 1 1 5 5681 1 1 22 GLU OE2 O 6.846 -1.484 -10.220 1.00 . A A . 22 GLU OE2 1 1 5 5682 1 1 23 GLU C C 8.111 5.376 -4.925 1.00 . A A . 23 GLU C 1 1 5 5683 1 1 23 GLU CA C 7.183 4.816 -6.004 1.00 . A A . 23 GLU CA 1 1 5 5684 1 1 23 GLU CB C 5.749 4.755 -5.503 1.00 . A A . 23 GLU CB 1 1 5 5685 1 1 23 GLU CD C 4.665 5.683 -7.567 1.00 . A A . 23 GLU CD 1 1 5 5686 1 1 23 GLU CG C 4.759 4.507 -6.621 1.00 . A A . 23 GLU CG 1 1 5 5687 1 1 23 GLU H H 7.098 2.713 -6.054 1.00 . A A . 23 GLU H 1 1 5 5688 1 1 23 GLU HA H 7.226 5.460 -6.871 1.00 . A A . 23 GLU HA 1 1 5 5689 1 1 23 GLU HB2 H 5.663 3.948 -4.792 1.00 . A A . 23 GLU HB2 1 1 5 5690 1 1 23 GLU HB3 H 5.495 5.685 -5.019 1.00 . A A . 23 GLU HB3 1 1 5 5691 1 1 23 GLU HG2 H 5.090 3.647 -7.183 1.00 . A A . 23 GLU HG2 1 1 5 5692 1 1 23 GLU HG3 H 3.784 4.309 -6.199 1.00 . A A . 23 GLU HG3 1 1 5 5693 1 1 23 GLU N N 7.577 3.485 -6.423 1.00 . A A . 23 GLU N 1 1 5 5694 1 1 23 GLU O O 8.543 6.527 -5.001 1.00 . A A . 23 GLU O 1 1 5 5695 1 1 23 GLU OE1 O 4.460 6.821 -7.093 1.00 . A A . 23 GLU OE1 1 1 5 5696 1 1 23 GLU OE2 O 4.828 5.476 -8.789 1.00 . A A . 23 GLU OE2 1 1 5 5697 1 1 24 SER C C 10.712 5.174 -3.263 1.00 . A A . 24 SER C 1 1 5 5698 1 1 24 SER CA C 9.261 5.007 -2.825 1.00 . A A . 24 SER CA 1 1 5 5699 1 1 24 SER CB C 9.183 4.015 -1.668 1.00 . A A . 24 SER CB 1 1 5 5700 1 1 24 SER H H 8.084 3.640 -3.933 1.00 . A A . 24 SER H 1 1 5 5701 1 1 24 SER HA H 8.890 5.962 -2.489 1.00 . A A . 24 SER HA 1 1 5 5702 1 1 24 SER HB2 H 9.833 4.348 -0.876 1.00 . A A . 24 SER HB2 1 1 5 5703 1 1 24 SER HB3 H 8.169 3.967 -1.304 1.00 . A A . 24 SER HB3 1 1 5 5704 1 1 24 SER HG H 8.814 2.232 -2.407 1.00 . A A . 24 SER HG 1 1 5 5705 1 1 24 SER N N 8.425 4.559 -3.929 1.00 . A A . 24 SER N 1 1 5 5706 1 1 24 SER O O 11.348 6.182 -2.965 1.00 . A A . 24 SER O 1 1 5 5707 1 1 24 SER OG O 9.584 2.718 -2.080 1.00 . A A . 24 SER OG 1 1 5 5708 1 1 25 GLY C C 13.415 3.204 -3.553 1.00 . A A . 25 GLY C 1 1 5 5709 1 1 25 GLY CA C 12.624 4.200 -4.374 1.00 . A A . 25 GLY CA 1 1 5 5710 1 1 25 GLY H H 10.638 3.449 -4.271 1.00 . A A . 25 GLY H 1 1 5 5711 1 1 25 GLY HA2 H 12.715 3.946 -5.423 1.00 . A A . 25 GLY HA2 1 1 5 5712 1 1 25 GLY HA3 H 13.031 5.189 -4.212 1.00 . A A . 25 GLY HA3 1 1 5 5713 1 1 25 GLY N N 11.219 4.193 -3.995 1.00 . A A . 25 GLY N 1 1 5 5714 1 1 25 GLY O O 14.633 3.093 -3.688 1.00 . A A . 25 GLY O 1 1 5 5715 1 1 26 ILE C C 13.201 0.113 -2.556 1.00 . A A . 26 ILE C 1 1 5 5716 1 1 26 ILE CA C 13.325 1.458 -1.862 1.00 . A A . 26 ILE CA 1 1 5 5717 1 1 26 ILE CB C 12.647 1.346 -0.482 1.00 . A A . 26 ILE CB 1 1 5 5718 1 1 26 ILE CD1 C 11.267 2.666 1.202 1.00 . A A . 26 ILE CD1 1 1 5 5719 1 1 26 ILE CG1 C 12.238 2.724 0.041 1.00 . A A . 26 ILE CG1 1 1 5 5720 1 1 26 ILE CG2 C 13.585 0.671 0.507 1.00 . A A . 26 ILE CG2 1 1 5 5721 1 1 26 ILE H H 11.747 2.642 -2.612 1.00 . A A . 26 ILE H 1 1 5 5722 1 1 26 ILE HA H 14.367 1.700 -1.726 1.00 . A A . 26 ILE HA 1 1 5 5723 1 1 26 ILE HB H 11.774 0.725 -0.589 1.00 . A A . 26 ILE HB 1 1 5 5724 1 1 26 ILE HD11 H 10.359 2.172 0.890 1.00 . A A . 26 ILE HD11 1 1 5 5725 1 1 26 ILE HD12 H 11.036 3.671 1.531 1.00 . A A . 26 ILE HD12 1 1 5 5726 1 1 26 ILE HD13 H 11.713 2.116 2.018 1.00 . A A . 26 ILE HD13 1 1 5 5727 1 1 26 ILE HG12 H 13.119 3.250 0.378 1.00 . A A . 26 ILE HG12 1 1 5 5728 1 1 26 ILE HG13 H 11.774 3.281 -0.760 1.00 . A A . 26 ILE HG13 1 1 5 5729 1 1 26 ILE HG21 H 13.776 -0.340 0.182 1.00 . A A . 26 ILE HG21 1 1 5 5730 1 1 26 ILE HG22 H 13.131 0.657 1.489 1.00 . A A . 26 ILE HG22 1 1 5 5731 1 1 26 ILE HG23 H 14.514 1.219 0.546 1.00 . A A . 26 ILE HG23 1 1 5 5732 1 1 26 ILE N N 12.710 2.484 -2.689 1.00 . A A . 26 ILE N 1 1 5 5733 1 1 26 ILE O O 12.109 -0.446 -2.619 1.00 . A A . 26 ILE O 1 1 5 5734 1 1 27 ALA C C 13.615 -2.750 -3.022 1.00 . A A . 27 ALA C 1 1 5 5735 1 1 27 ALA CA C 14.369 -1.661 -3.791 1.00 . A A . 27 ALA CA 1 1 5 5736 1 1 27 ALA CB C 15.827 -2.065 -3.975 1.00 . A A . 27 ALA CB 1 1 5 5737 1 1 27 ALA H H 15.117 0.190 -3.096 1.00 . A A . 27 ALA H 1 1 5 5738 1 1 27 ALA HA H 13.922 -1.557 -4.769 1.00 . A A . 27 ALA HA 1 1 5 5739 1 1 27 ALA HB1 H 16.281 -2.219 -3.008 1.00 . A A . 27 ALA HB1 1 1 5 5740 1 1 27 ALA HB2 H 16.355 -1.279 -4.497 1.00 . A A . 27 ALA HB2 1 1 5 5741 1 1 27 ALA HB3 H 15.883 -2.977 -4.549 1.00 . A A . 27 ALA HB3 1 1 5 5742 1 1 27 ALA N N 14.310 -0.362 -3.117 1.00 . A A . 27 ALA N 1 1 5 5743 1 1 27 ALA O O 13.630 -2.779 -1.791 1.00 . A A . 27 ALA O 1 1 5 5744 1 1 28 LEU C C 12.949 -5.543 -2.185 1.00 . A A . 28 LEU C 1 1 5 5745 1 1 28 LEU CA C 12.157 -4.719 -3.199 1.00 . A A . 28 LEU CA 1 1 5 5746 1 1 28 LEU CB C 11.655 -5.621 -4.336 1.00 . A A . 28 LEU CB 1 1 5 5747 1 1 28 LEU CD1 C 9.422 -6.434 -3.484 1.00 . A A . 28 LEU CD1 1 1 5 5748 1 1 28 LEU CD2 C 10.751 -7.826 -5.070 1.00 . A A . 28 LEU CD2 1 1 5 5749 1 1 28 LEU CG C 10.824 -6.838 -3.922 1.00 . A A . 28 LEU CG 1 1 5 5750 1 1 28 LEU H H 13.057 -3.595 -4.750 1.00 . A A . 28 LEU H 1 1 5 5751 1 1 28 LEU HA H 11.307 -4.266 -2.704 1.00 . A A . 28 LEU HA 1 1 5 5752 1 1 28 LEU HB2 H 11.053 -5.018 -4.999 1.00 . A A . 28 LEU HB2 1 1 5 5753 1 1 28 LEU HB3 H 12.514 -5.973 -4.889 1.00 . A A . 28 LEU HB3 1 1 5 5754 1 1 28 LEU HD11 H 8.846 -7.323 -3.259 1.00 . A A . 28 LEU HD11 1 1 5 5755 1 1 28 LEU HD12 H 8.938 -5.887 -4.279 1.00 . A A . 28 LEU HD12 1 1 5 5756 1 1 28 LEU HD13 H 9.483 -5.813 -2.605 1.00 . A A . 28 LEU HD13 1 1 5 5757 1 1 28 LEU HD21 H 11.746 -8.148 -5.328 1.00 . A A . 28 LEU HD21 1 1 5 5758 1 1 28 LEU HD22 H 10.293 -7.347 -5.925 1.00 . A A . 28 LEU HD22 1 1 5 5759 1 1 28 LEU HD23 H 10.160 -8.680 -4.773 1.00 . A A . 28 LEU HD23 1 1 5 5760 1 1 28 LEU HG H 11.306 -7.330 -3.091 1.00 . A A . 28 LEU HG 1 1 5 5761 1 1 28 LEU N N 12.975 -3.649 -3.768 1.00 . A A . 28 LEU N 1 1 5 5762 1 1 28 LEU O O 12.400 -6.012 -1.188 1.00 . A A . 28 LEU O 1 1 5 5763 1 1 29 GLU C C 15.457 -5.742 -0.275 1.00 . A A . 29 GLU C 1 1 5 5764 1 1 29 GLU CA C 15.106 -6.495 -1.556 1.00 . A A . 29 GLU CA 1 1 5 5765 1 1 29 GLU CB C 16.397 -6.874 -2.285 1.00 . A A . 29 GLU CB 1 1 5 5766 1 1 29 GLU CD C 17.521 -7.557 -4.447 1.00 . A A . 29 GLU CD 1 1 5 5767 1 1 29 GLU CG C 16.206 -7.358 -3.721 1.00 . A A . 29 GLU CG 1 1 5 5768 1 1 29 GLU H H 14.649 -5.232 -3.202 1.00 . A A . 29 GLU H 1 1 5 5769 1 1 29 GLU HA H 14.569 -7.392 -1.287 1.00 . A A . 29 GLU HA 1 1 5 5770 1 1 29 GLU HB2 H 17.046 -6.013 -2.302 1.00 . A A . 29 GLU HB2 1 1 5 5771 1 1 29 GLU HB3 H 16.876 -7.662 -1.724 1.00 . A A . 29 GLU HB3 1 1 5 5772 1 1 29 GLU HG2 H 15.687 -8.306 -3.712 1.00 . A A . 29 GLU HG2 1 1 5 5773 1 1 29 GLU HG3 H 15.619 -6.630 -4.261 1.00 . A A . 29 GLU HG3 1 1 5 5774 1 1 29 GLU N N 14.252 -5.684 -2.424 1.00 . A A . 29 GLU N 1 1 5 5775 1 1 29 GLU O O 15.995 -6.319 0.670 1.00 . A A . 29 GLU O 1 1 5 5776 1 1 29 GLU OE1 O 18.130 -8.634 -4.292 1.00 . A A . 29 GLU OE1 1 1 5 5777 1 1 29 GLU OE2 O 17.947 -6.645 -5.184 1.00 . A A . 29 GLU OE2 1 1 5 5778 1 1 30 GLU C C 14.140 -3.265 1.608 1.00 . A A . 30 GLU C 1 1 5 5779 1 1 30 GLU CA C 15.434 -3.615 0.904 1.00 . A A . 30 GLU CA 1 1 5 5780 1 1 30 GLU CB C 16.127 -2.316 0.486 1.00 . A A . 30 GLU CB 1 1 5 5781 1 1 30 GLU CD C 18.509 -3.155 0.259 1.00 . A A . 30 GLU CD 1 1 5 5782 1 1 30 GLU CG C 17.346 -2.464 -0.416 1.00 . A A . 30 GLU CG 1 1 5 5783 1 1 30 GLU H H 14.657 -4.068 -1.008 1.00 . A A . 30 GLU H 1 1 5 5784 1 1 30 GLU HA H 16.062 -4.162 1.586 1.00 . A A . 30 GLU HA 1 1 5 5785 1 1 30 GLU HB2 H 15.409 -1.695 -0.029 1.00 . A A . 30 GLU HB2 1 1 5 5786 1 1 30 GLU HB3 H 16.446 -1.813 1.388 1.00 . A A . 30 GLU HB3 1 1 5 5787 1 1 30 GLU HG2 H 17.079 -3.028 -1.295 1.00 . A A . 30 GLU HG2 1 1 5 5788 1 1 30 GLU HG3 H 17.660 -1.475 -0.714 1.00 . A A . 30 GLU HG3 1 1 5 5789 1 1 30 GLU N N 15.140 -4.457 -0.247 1.00 . A A . 30 GLU N 1 1 5 5790 1 1 30 GLU O O 14.144 -2.661 2.679 1.00 . A A . 30 GLU O 1 1 5 5791 1 1 30 GLU OE1 O 19.053 -2.592 1.230 1.00 . A A . 30 GLU OE1 1 1 5 5792 1 1 30 GLU OE2 O 18.873 -4.269 -0.169 1.00 . A A . 30 GLU OE2 1 1 5 5793 1 1 31 LEU C C 11.385 -4.210 2.686 1.00 . A A . 31 LEU C 1 1 5 5794 1 1 31 LEU CA C 11.728 -3.321 1.505 1.00 . A A . 31 LEU CA 1 1 5 5795 1 1 31 LEU CB C 10.676 -3.465 0.408 1.00 . A A . 31 LEU CB 1 1 5 5796 1 1 31 LEU CD1 C 9.296 -1.509 1.110 1.00 . A A . 31 LEU CD1 1 1 5 5797 1 1 31 LEU CD2 C 8.293 -3.281 -0.319 1.00 . A A . 31 LEU CD2 1 1 5 5798 1 1 31 LEU CG C 9.280 -2.989 0.794 1.00 . A A . 31 LEU CG 1 1 5 5799 1 1 31 LEU H H 13.107 -4.186 0.178 1.00 . A A . 31 LEU H 1 1 5 5800 1 1 31 LEU HA H 11.752 -2.289 1.840 1.00 . A A . 31 LEU HA 1 1 5 5801 1 1 31 LEU HB2 H 11.004 -2.897 -0.451 1.00 . A A . 31 LEU HB2 1 1 5 5802 1 1 31 LEU HB3 H 10.613 -4.508 0.129 1.00 . A A . 31 LEU HB3 1 1 5 5803 1 1 31 LEU HD11 H 10.014 -1.318 1.892 1.00 . A A . 31 LEU HD11 1 1 5 5804 1 1 31 LEU HD12 H 8.314 -1.204 1.439 1.00 . A A . 31 LEU HD12 1 1 5 5805 1 1 31 LEU HD13 H 9.570 -0.956 0.223 1.00 . A A . 31 LEU HD13 1 1 5 5806 1 1 31 LEU HD21 H 8.267 -4.345 -0.506 1.00 . A A . 31 LEU HD21 1 1 5 5807 1 1 31 LEU HD22 H 8.600 -2.765 -1.217 1.00 . A A . 31 LEU HD22 1 1 5 5808 1 1 31 LEU HD23 H 7.311 -2.942 -0.026 1.00 . A A . 31 LEU HD23 1 1 5 5809 1 1 31 LEU HG H 8.960 -3.516 1.677 1.00 . A A . 31 LEU HG 1 1 5 5810 1 1 31 LEU N N 13.037 -3.654 0.993 1.00 . A A . 31 LEU N 1 1 5 5811 1 1 31 LEU O O 10.971 -5.361 2.528 1.00 . A A . 31 LEU O 1 1 5 5812 1 1 32 THR C C 10.276 -3.494 5.878 1.00 . A A . 32 THR C 1 1 5 5813 1 1 32 THR CA C 11.264 -4.349 5.097 1.00 . A A . 32 THR CA 1 1 5 5814 1 1 32 THR CB C 12.537 -4.616 5.942 1.00 . A A . 32 THR CB 1 1 5 5815 1 1 32 THR CG2 C 13.638 -5.258 5.094 1.00 . A A . 32 THR CG2 1 1 5 5816 1 1 32 THR H H 11.974 -2.769 3.914 1.00 . A A . 32 THR H 1 1 5 5817 1 1 32 THR HA H 10.796 -5.293 4.856 1.00 . A A . 32 THR HA 1 1 5 5818 1 1 32 THR HB H 12.288 -5.294 6.745 1.00 . A A . 32 THR HB 1 1 5 5819 1 1 32 THR HG1 H 13.181 -3.519 7.456 1.00 . A A . 32 THR HG1 1 1 5 5820 1 1 32 THR HG21 H 13.304 -6.219 4.735 1.00 . A A . 32 THR HG21 1 1 5 5821 1 1 32 THR HG22 H 14.523 -5.389 5.696 1.00 . A A . 32 THR HG22 1 1 5 5822 1 1 32 THR HG23 H 13.872 -4.618 4.246 1.00 . A A . 32 THR HG23 1 1 5 5823 1 1 32 THR N N 11.586 -3.667 3.866 1.00 . A A . 32 THR N 1 1 5 5824 1 1 32 THR O O 10.124 -2.307 5.586 1.00 . A A . 32 THR O 1 1 5 5825 1 1 32 THR OG1 O 13.030 -3.393 6.502 1.00 . A A . 32 THR OG1 1 1 5 5826 1 1 33 ASP C C 9.256 -2.272 8.529 1.00 . A A . 33 ASP C 1 1 5 5827 1 1 33 ASP CA C 8.607 -3.335 7.647 1.00 . A A . 33 ASP CA 1 1 5 5828 1 1 33 ASP CB C 7.728 -4.274 8.489 1.00 . A A . 33 ASP CB 1 1 5 5829 1 1 33 ASP CG C 8.508 -5.196 9.406 1.00 . A A . 33 ASP CG 1 1 5 5830 1 1 33 ASP H H 9.772 -5.025 7.063 1.00 . A A . 33 ASP H 1 1 5 5831 1 1 33 ASP HA H 7.971 -2.822 6.942 1.00 . A A . 33 ASP HA 1 1 5 5832 1 1 33 ASP HB2 H 7.070 -3.677 9.103 1.00 . A A . 33 ASP HB2 1 1 5 5833 1 1 33 ASP HB3 H 7.129 -4.882 7.826 1.00 . A A . 33 ASP HB3 1 1 5 5834 1 1 33 ASP N N 9.605 -4.077 6.863 1.00 . A A . 33 ASP N 1 1 5 5835 1 1 33 ASP O O 8.561 -1.495 9.186 1.00 . A A . 33 ASP O 1 1 5 5836 1 1 33 ASP OD1 O 8.988 -4.717 10.455 1.00 . A A . 33 ASP OD1 1 1 5 5837 1 1 33 ASP OD2 O 8.674 -6.383 9.068 1.00 . A A . 33 ASP OD2 1 1 5 5838 1 1 34 ASP C C 11.173 0.150 8.592 1.00 . A A . 34 ASP C 1 1 5 5839 1 1 34 ASP CA C 11.331 -1.213 9.252 1.00 . A A . 34 ASP CA 1 1 5 5840 1 1 34 ASP CB C 12.819 -1.562 9.274 1.00 . A A . 34 ASP CB 1 1 5 5841 1 1 34 ASP CG C 13.104 -2.924 9.858 1.00 . A A . 34 ASP CG 1 1 5 5842 1 1 34 ASP H H 11.072 -2.904 8.013 1.00 . A A . 34 ASP H 1 1 5 5843 1 1 34 ASP HA H 10.957 -1.171 10.266 1.00 . A A . 34 ASP HA 1 1 5 5844 1 1 34 ASP HB2 H 13.196 -1.545 8.262 1.00 . A A . 34 ASP HB2 1 1 5 5845 1 1 34 ASP HB3 H 13.344 -0.822 9.861 1.00 . A A . 34 ASP HB3 1 1 5 5846 1 1 34 ASP N N 10.580 -2.228 8.520 1.00 . A A . 34 ASP N 1 1 5 5847 1 1 34 ASP O O 11.330 1.186 9.238 1.00 . A A . 34 ASP O 1 1 5 5848 1 1 34 ASP OD1 O 13.012 -3.923 9.111 1.00 . A A . 34 ASP OD1 1 1 5 5849 1 1 34 ASP OD2 O 13.446 -2.999 11.054 1.00 . A A . 34 ASP OD2 1 1 5 5850 1 1 35 SER C C 9.524 2.167 6.848 1.00 . A A . 35 SER C 1 1 5 5851 1 1 35 SER CA C 10.783 1.373 6.526 1.00 . A A . 35 SER CA 1 1 5 5852 1 1 35 SER CB C 10.861 1.053 5.030 1.00 . A A . 35 SER CB 1 1 5 5853 1 1 35 SER H H 10.631 -0.716 6.866 1.00 . A A . 35 SER H 1 1 5 5854 1 1 35 SER HA H 11.634 1.981 6.795 1.00 . A A . 35 SER HA 1 1 5 5855 1 1 35 SER HB2 H 9.986 0.492 4.739 1.00 . A A . 35 SER HB2 1 1 5 5856 1 1 35 SER HB3 H 10.906 1.974 4.463 1.00 . A A . 35 SER HB3 1 1 5 5857 1 1 35 SER HG H 12.364 -0.092 5.559 1.00 . A A . 35 SER HG 1 1 5 5858 1 1 35 SER N N 10.848 0.142 7.302 1.00 . A A . 35 SER N 1 1 5 5859 1 1 35 SER O O 8.477 1.607 7.193 1.00 . A A . 35 SER O 1 1 5 5860 1 1 35 SER OG O 12.017 0.281 4.741 1.00 . A A . 35 SER OG 1 1 5 5861 1 1 36 ASN C C 8.284 5.282 5.887 1.00 . A A . 36 ASN C 1 1 5 5862 1 1 36 ASN CA C 8.572 4.380 7.077 1.00 . A A . 36 ASN CA 1 1 5 5863 1 1 36 ASN CB C 8.996 5.209 8.292 1.00 . A A . 36 ASN CB 1 1 5 5864 1 1 36 ASN CG C 7.846 5.979 8.924 1.00 . A A . 36 ASN CG 1 1 5 5865 1 1 36 ASN H H 10.488 3.854 6.374 1.00 . A A . 36 ASN H 1 1 5 5866 1 1 36 ASN HA H 7.689 3.804 7.317 1.00 . A A . 36 ASN HA 1 1 5 5867 1 1 36 ASN HB2 H 9.438 4.554 9.030 1.00 . A A . 36 ASN HB2 1 1 5 5868 1 1 36 ASN HB3 H 9.744 5.924 7.978 1.00 . A A . 36 ASN HB3 1 1 5 5869 1 1 36 ASN HD21 H 7.464 4.512 10.232 1.00 . A A . 36 ASN HD21 1 1 5 5870 1 1 36 ASN HD22 H 6.462 5.904 10.344 1.00 . A A . 36 ASN HD22 1 1 5 5871 1 1 36 ASN N N 9.641 3.475 6.726 1.00 . A A . 36 ASN N 1 1 5 5872 1 1 36 ASN ND2 N 7.191 5.404 9.932 1.00 . A A . 36 ASN ND2 1 1 5 5873 1 1 36 ASN O O 9.180 5.972 5.399 1.00 . A A . 36 ASN O 1 1 5 5874 1 1 36 ASN OD1 O 7.540 7.095 8.501 1.00 . A A . 36 ASN OD1 1 1 5 5875 1 1 37 PHE C C 7.014 7.521 4.417 1.00 . A A . 37 PHE C 1 1 5 5876 1 1 37 PHE CA C 6.675 6.046 4.231 1.00 . A A . 37 PHE CA 1 1 5 5877 1 1 37 PHE CB C 5.185 5.883 3.925 1.00 . A A . 37 PHE CB 1 1 5 5878 1 1 37 PHE CD1 C 5.421 4.440 1.873 1.00 . A A . 37 PHE CD1 1 1 5 5879 1 1 37 PHE CD2 C 4.043 3.678 3.661 1.00 . A A . 37 PHE CD2 1 1 5 5880 1 1 37 PHE CE1 C 5.121 3.294 1.155 1.00 . A A . 37 PHE CE1 1 1 5 5881 1 1 37 PHE CE2 C 3.740 2.537 2.956 1.00 . A A . 37 PHE CE2 1 1 5 5882 1 1 37 PHE CG C 4.884 4.641 3.133 1.00 . A A . 37 PHE CG 1 1 5 5883 1 1 37 PHE CZ C 4.379 2.353 1.644 1.00 . A A . 37 PHE CZ 1 1 5 5884 1 1 37 PHE H H 6.362 4.735 5.867 1.00 . A A . 37 PHE H 1 1 5 5885 1 1 37 PHE HA H 7.242 5.660 3.390 1.00 . A A . 37 PHE HA 1 1 5 5886 1 1 37 PHE HB2 H 4.635 5.833 4.855 1.00 . A A . 37 PHE HB2 1 1 5 5887 1 1 37 PHE HB3 H 4.845 6.736 3.355 1.00 . A A . 37 PHE HB3 1 1 5 5888 1 1 37 PHE HD1 H 6.083 5.183 1.452 1.00 . A A . 37 PHE HD1 1 1 5 5889 1 1 37 PHE HD2 H 3.621 3.827 4.645 1.00 . A A . 37 PHE HD2 1 1 5 5890 1 1 37 PHE HE1 H 5.544 3.142 0.172 1.00 . A A . 37 PHE HE1 1 1 5 5891 1 1 37 PHE HE2 H 3.081 1.800 3.389 1.00 . A A . 37 PHE HE2 1 1 5 5892 1 1 37 PHE HZ H 4.187 1.462 1.067 1.00 . A A . 37 PHE HZ 1 1 5 5893 1 1 37 PHE N N 7.048 5.267 5.407 1.00 . A A . 37 PHE N 1 1 5 5894 1 1 37 PHE O O 7.624 8.144 3.546 1.00 . A A . 37 PHE O 1 1 5 5895 1 1 38 ALA C C 8.354 9.770 6.102 1.00 . A A . 38 ALA C 1 1 5 5896 1 1 38 ALA CA C 6.879 9.478 5.842 1.00 . A A . 38 ALA CA 1 1 5 5897 1 1 38 ALA CB C 6.041 9.928 7.017 1.00 . A A . 38 ALA CB 1 1 5 5898 1 1 38 ALA H H 6.228 7.505 6.255 1.00 . A A . 38 ALA H 1 1 5 5899 1 1 38 ALA HA H 6.563 10.041 4.973 1.00 . A A . 38 ALA HA 1 1 5 5900 1 1 38 ALA HB1 H 4.996 9.790 6.784 1.00 . A A . 38 ALA HB1 1 1 5 5901 1 1 38 ALA HB2 H 6.235 10.970 7.214 1.00 . A A . 38 ALA HB2 1 1 5 5902 1 1 38 ALA HB3 H 6.299 9.342 7.886 1.00 . A A . 38 ALA HB3 1 1 5 5903 1 1 38 ALA N N 6.653 8.066 5.568 1.00 . A A . 38 ALA N 1 1 5 5904 1 1 38 ALA O O 8.832 10.867 5.821 1.00 . A A . 38 ALA O 1 1 5 5905 1 1 39 ASP C C 11.264 8.972 5.568 1.00 . A A . 39 ASP C 1 1 5 5906 1 1 39 ASP CA C 10.503 8.961 6.879 1.00 . A A . 39 ASP CA 1 1 5 5907 1 1 39 ASP CB C 11.051 7.849 7.779 1.00 . A A . 39 ASP CB 1 1 5 5908 1 1 39 ASP CG C 12.551 7.966 7.979 1.00 . A A . 39 ASP CG 1 1 5 5909 1 1 39 ASP H H 8.637 7.942 6.870 1.00 . A A . 39 ASP H 1 1 5 5910 1 1 39 ASP HA H 10.645 9.910 7.365 1.00 . A A . 39 ASP HA 1 1 5 5911 1 1 39 ASP HB2 H 10.572 7.899 8.747 1.00 . A A . 39 ASP HB2 1 1 5 5912 1 1 39 ASP HB3 H 10.838 6.889 7.325 1.00 . A A . 39 ASP HB3 1 1 5 5913 1 1 39 ASP N N 9.073 8.793 6.635 1.00 . A A . 39 ASP N 1 1 5 5914 1 1 39 ASP O O 12.231 9.713 5.391 1.00 . A A . 39 ASP O 1 1 5 5915 1 1 39 ASP OD1 O 12.991 8.909 8.670 1.00 . A A . 39 ASP OD1 1 1 5 5916 1 1 39 ASP OD2 O 13.295 7.122 7.439 1.00 . A A . 39 ASP OD2 1 1 5 5917 1 1 40 MET C C 11.231 9.240 2.489 1.00 . A A . 40 MET C 1 1 5 5918 1 1 40 MET CA C 11.474 8.011 3.361 1.00 . A A . 40 MET CA 1 1 5 5919 1 1 40 MET CB C 10.979 6.734 2.667 1.00 . A A . 40 MET CB 1 1 5 5920 1 1 40 MET CE C 13.537 6.163 -0.591 1.00 . A A . 40 MET CE 1 1 5 5921 1 1 40 MET CG C 11.967 6.111 1.687 1.00 . A A . 40 MET CG 1 1 5 5922 1 1 40 MET H H 9.954 7.679 4.805 1.00 . A A . 40 MET H 1 1 5 5923 1 1 40 MET HA H 12.531 7.925 3.562 1.00 . A A . 40 MET HA 1 1 5 5924 1 1 40 MET HB2 H 10.756 5.998 3.425 1.00 . A A . 40 MET HB2 1 1 5 5925 1 1 40 MET HB3 H 10.072 6.964 2.130 1.00 . A A . 40 MET HB3 1 1 5 5926 1 1 40 MET HE1 H 14.387 6.140 0.072 1.00 . A A . 40 MET HE1 1 1 5 5927 1 1 40 MET HE2 H 13.814 6.650 -1.514 1.00 . A A . 40 MET HE2 1 1 5 5928 1 1 40 MET HE3 H 13.211 5.154 -0.797 1.00 . A A . 40 MET HE3 1 1 5 5929 1 1 40 MET HG2 H 12.921 5.997 2.177 1.00 . A A . 40 MET HG2 1 1 5 5930 1 1 40 MET HG3 H 11.595 5.137 1.410 1.00 . A A . 40 MET HG3 1 1 5 5931 1 1 40 MET N N 10.790 8.171 4.633 1.00 . A A . 40 MET N 1 1 5 5932 1 1 40 MET O O 12.044 9.586 1.633 1.00 . A A . 40 MET O 1 1 5 5933 1 1 40 MET SD S 12.208 7.074 0.185 1.00 . A A . 40 MET SD 1 1 5 5934 1 1 41 GLY C C 8.669 10.954 1.054 1.00 . A A . 41 GLY C 1 1 5 5935 1 1 41 GLY CA C 9.824 11.142 2.012 1.00 . A A . 41 GLY CA 1 1 5 5936 1 1 41 GLY H H 9.523 9.616 3.461 1.00 . A A . 41 GLY H 1 1 5 5937 1 1 41 GLY HA2 H 9.575 11.930 2.707 1.00 . A A . 41 GLY HA2 1 1 5 5938 1 1 41 GLY HA3 H 10.699 11.441 1.448 1.00 . A A . 41 GLY HA3 1 1 5 5939 1 1 41 GLY N N 10.131 9.932 2.754 1.00 . A A . 41 GLY N 1 1 5 5940 1 1 41 GLY O O 8.608 11.610 0.014 1.00 . A A . 41 GLY O 1 1 5 5941 1 1 42 ILE C C 5.568 10.951 0.795 1.00 . A A . 42 ILE C 1 1 5 5942 1 1 42 ILE CA C 6.568 9.819 0.586 1.00 . A A . 42 ILE CA 1 1 5 5943 1 1 42 ILE CB C 5.903 8.467 0.941 1.00 . A A . 42 ILE CB 1 1 5 5944 1 1 42 ILE CD1 C 7.074 7.180 -0.931 1.00 . A A . 42 ILE CD1 1 1 5 5945 1 1 42 ILE CG1 C 6.838 7.321 0.560 1.00 . A A . 42 ILE CG1 1 1 5 5946 1 1 42 ILE CG2 C 4.549 8.320 0.253 1.00 . A A . 42 ILE CG2 1 1 5 5947 1 1 42 ILE H H 7.912 9.491 2.186 1.00 . A A . 42 ILE H 1 1 5 5948 1 1 42 ILE HA H 6.864 9.787 -0.454 1.00 . A A . 42 ILE HA 1 1 5 5949 1 1 42 ILE HB H 5.732 8.435 2.008 1.00 . A A . 42 ILE HB 1 1 5 5950 1 1 42 ILE HD11 H 7.696 6.316 -1.119 1.00 . A A . 42 ILE HD11 1 1 5 5951 1 1 42 ILE HD12 H 7.568 8.065 -1.305 1.00 . A A . 42 ILE HD12 1 1 5 5952 1 1 42 ILE HD13 H 6.127 7.058 -1.435 1.00 . A A . 42 ILE HD13 1 1 5 5953 1 1 42 ILE HG12 H 7.795 7.494 1.027 1.00 . A A . 42 ILE HG12 1 1 5 5954 1 1 42 ILE HG13 H 6.425 6.393 0.921 1.00 . A A . 42 ILE HG13 1 1 5 5955 1 1 42 ILE HG21 H 4.670 8.452 -0.810 1.00 . A A . 42 ILE HG21 1 1 5 5956 1 1 42 ILE HG22 H 3.868 9.068 0.638 1.00 . A A . 42 ILE HG22 1 1 5 5957 1 1 42 ILE HG23 H 4.150 7.337 0.452 1.00 . A A . 42 ILE HG23 1 1 5 5958 1 1 42 ILE N N 7.766 10.039 1.388 1.00 . A A . 42 ILE N 1 1 5 5959 1 1 42 ILE O O 4.959 11.070 1.859 1.00 . A A . 42 ILE O 1 1 5 5960 1 1 43 ASP C C 3.071 12.337 -0.478 1.00 . A A . 43 ASP C 1 1 5 5961 1 1 43 ASP CA C 4.449 12.879 -0.163 1.00 . A A . 43 ASP CA 1 1 5 5962 1 1 43 ASP CB C 4.793 13.996 -1.159 1.00 . A A . 43 ASP CB 1 1 5 5963 1 1 43 ASP CG C 6.051 14.759 -0.801 1.00 . A A . 43 ASP CG 1 1 5 5964 1 1 43 ASP H H 5.978 11.678 -1.020 1.00 . A A . 43 ASP H 1 1 5 5965 1 1 43 ASP HA H 4.441 13.286 0.840 1.00 . A A . 43 ASP HA 1 1 5 5966 1 1 43 ASP HB2 H 4.930 13.562 -2.136 1.00 . A A . 43 ASP HB2 1 1 5 5967 1 1 43 ASP HB3 H 3.973 14.696 -1.198 1.00 . A A . 43 ASP HB3 1 1 5 5968 1 1 43 ASP N N 5.423 11.794 -0.215 1.00 . A A . 43 ASP N 1 1 5 5969 1 1 43 ASP O O 2.924 11.182 -0.899 1.00 . A A . 43 ASP O 1 1 5 5970 1 1 43 ASP OD1 O 6.004 15.566 0.153 1.00 . A A . 43 ASP OD1 1 1 5 5971 1 1 43 ASP OD2 O 7.096 14.534 -1.444 1.00 . A A . 43 ASP OD2 1 1 5 5972 1 1 44 SER C C 0.609 12.405 -2.092 1.00 . A A . 44 SER C 1 1 5 5973 1 1 44 SER CA C 0.701 12.823 -0.627 1.00 . A A . 44 SER CA 1 1 5 5974 1 1 44 SER CB C -0.203 14.018 -0.354 1.00 . A A . 44 SER CB 1 1 5 5975 1 1 44 SER H H 2.245 14.053 0.105 1.00 . A A . 44 SER H 1 1 5 5976 1 1 44 SER HA H 0.399 11.997 -0.003 1.00 . A A . 44 SER HA 1 1 5 5977 1 1 44 SER HB2 H -1.141 13.890 -0.877 1.00 . A A . 44 SER HB2 1 1 5 5978 1 1 44 SER HB3 H -0.382 14.108 0.707 1.00 . A A . 44 SER HB3 1 1 5 5979 1 1 44 SER N N 2.066 13.171 -0.286 1.00 . A A . 44 SER N 1 1 5 5980 1 1 44 SER O O -0.126 11.482 -2.437 1.00 . A A . 44 SER O 1 1 5 5981 1 1 44 SER OG O 0.439 15.239 -0.831 1.00 . A A . 44 SER OG 1 1 5 5982 1 1 45 LEU C C 1.720 11.313 -4.599 1.00 . A A . 45 LEU C 1 1 5 5983 1 1 45 LEU CA C 1.453 12.800 -4.357 1.00 . A A . 45 LEU CA 1 1 5 5984 1 1 45 LEU CB C 2.557 13.668 -4.999 1.00 . A A . 45 LEU CB 1 1 5 5985 1 1 45 LEU CD1 C 2.968 12.552 -7.228 1.00 . A A . 45 LEU CD1 1 1 5 5986 1 1 45 LEU CD2 C 1.130 14.234 -6.982 1.00 . A A . 45 LEU CD2 1 1 5 5987 1 1 45 LEU CG C 2.520 13.826 -6.525 1.00 . A A . 45 LEU CG 1 1 5 5988 1 1 45 LEU H H 1.949 13.807 -2.565 1.00 . A A . 45 LEU H 1 1 5 5989 1 1 45 LEU HA H 0.496 13.058 -4.791 1.00 . A A . 45 LEU HA 1 1 5 5990 1 1 45 LEU HB2 H 2.501 14.657 -4.565 1.00 . A A . 45 LEU HB2 1 1 5 5991 1 1 45 LEU HB3 H 3.514 13.236 -4.738 1.00 . A A . 45 LEU HB3 1 1 5 5992 1 1 45 LEU HD11 H 3.980 12.317 -6.932 1.00 . A A . 45 LEU HD11 1 1 5 5993 1 1 45 LEU HD12 H 2.930 12.694 -8.297 1.00 . A A . 45 LEU HD12 1 1 5 5994 1 1 45 LEU HD13 H 2.315 11.737 -6.949 1.00 . A A . 45 LEU HD13 1 1 5 5995 1 1 45 LEU HD21 H 0.413 13.487 -6.674 1.00 . A A . 45 LEU HD21 1 1 5 5996 1 1 45 LEU HD22 H 1.118 14.324 -8.057 1.00 . A A . 45 LEU HD22 1 1 5 5997 1 1 45 LEU HD23 H 0.871 15.186 -6.540 1.00 . A A . 45 LEU HD23 1 1 5 5998 1 1 45 LEU HG H 3.206 14.613 -6.806 1.00 . A A . 45 LEU HG 1 1 5 5999 1 1 45 LEU N N 1.393 13.083 -2.928 1.00 . A A . 45 LEU N 1 1 5 6000 1 1 45 LEU O O 0.906 10.624 -5.212 1.00 . A A . 45 LEU O 1 1 5 6001 1 1 46 SER C C 2.256 8.467 -3.648 1.00 . A A . 46 SER C 1 1 5 6002 1 1 46 SER CA C 3.227 9.432 -4.320 1.00 . A A . 46 SER CA 1 1 5 6003 1 1 46 SER CB C 4.655 9.175 -3.830 1.00 . A A . 46 SER CB 1 1 5 6004 1 1 46 SER H H 3.412 11.387 -3.527 1.00 . A A . 46 SER H 1 1 5 6005 1 1 46 SER HA H 3.190 9.262 -5.382 1.00 . A A . 46 SER HA 1 1 5 6006 1 1 46 SER HB2 H 5.330 9.869 -4.307 1.00 . A A . 46 SER HB2 1 1 5 6007 1 1 46 SER HB3 H 4.697 9.309 -2.759 1.00 . A A . 46 SER HB3 1 1 5 6008 1 1 46 SER HG H 4.831 7.648 -5.055 1.00 . A A . 46 SER HG 1 1 5 6009 1 1 46 SER N N 2.840 10.815 -4.084 1.00 . A A . 46 SER N 1 1 5 6010 1 1 46 SER O O 1.844 7.479 -4.251 1.00 . A A . 46 SER O 1 1 5 6011 1 1 46 SER OG O 5.069 7.856 -4.139 1.00 . A A . 46 SER OG 1 1 5 6012 1 1 47 SER C C -0.356 7.701 -2.379 1.00 . A A . 47 SER C 1 1 5 6013 1 1 47 SER CA C 0.982 7.881 -1.663 1.00 . A A . 47 SER CA 1 1 5 6014 1 1 47 SER CB C 0.761 8.424 -0.255 1.00 . A A . 47 SER CB 1 1 5 6015 1 1 47 SER H H 2.194 9.595 -1.995 1.00 . A A . 47 SER H 1 1 5 6016 1 1 47 SER HA H 1.463 6.916 -1.591 1.00 . A A . 47 SER HA 1 1 5 6017 1 1 47 SER HB2 H 0.131 7.742 0.297 1.00 . A A . 47 SER HB2 1 1 5 6018 1 1 47 SER HB3 H 1.715 8.515 0.244 1.00 . A A . 47 SER HB3 1 1 5 6019 1 1 47 SER HG H 0.184 10.060 -1.174 1.00 . A A . 47 SER HG 1 1 5 6020 1 1 47 SER N N 1.869 8.767 -2.413 1.00 . A A . 47 SER N 1 1 5 6021 1 1 47 SER O O -0.998 6.653 -2.268 1.00 . A A . 47 SER O 1 1 5 6022 1 1 47 SER OG O 0.141 9.698 -0.282 1.00 . A A . 47 SER OG 1 1 5 6023 1 1 48 MET C C -1.760 7.840 -5.148 1.00 . A A . 48 MET C 1 1 5 6024 1 1 48 MET CA C -1.986 8.675 -3.902 1.00 . A A . 48 MET CA 1 1 5 6025 1 1 48 MET CB C -2.424 10.083 -4.304 1.00 . A A . 48 MET CB 1 1 5 6026 1 1 48 MET CE C -5.275 10.597 -2.843 1.00 . A A . 48 MET CE 1 1 5 6027 1 1 48 MET CG C -3.724 10.105 -5.095 1.00 . A A . 48 MET CG 1 1 5 6028 1 1 48 MET H H -0.216 9.544 -3.135 1.00 . A A . 48 MET H 1 1 5 6029 1 1 48 MET HA H -2.761 8.219 -3.304 1.00 . A A . 48 MET HA 1 1 5 6030 1 1 48 MET HB2 H -2.548 10.676 -3.415 1.00 . A A . 48 MET HB2 1 1 5 6031 1 1 48 MET HB3 H -1.649 10.523 -4.916 1.00 . A A . 48 MET HB3 1 1 5 6032 1 1 48 MET HE1 H -6.106 10.321 -2.208 1.00 . A A . 48 MET HE1 1 1 5 6033 1 1 48 MET HE2 H -5.451 11.580 -3.250 1.00 . A A . 48 MET HE2 1 1 5 6034 1 1 48 MET HE3 H -4.363 10.604 -2.264 1.00 . A A . 48 MET HE3 1 1 5 6035 1 1 48 MET HG2 H -3.964 11.124 -5.362 1.00 . A A . 48 MET HG2 1 1 5 6036 1 1 48 MET HG3 H -3.584 9.521 -5.990 1.00 . A A . 48 MET HG3 1 1 5 6037 1 1 48 MET N N -0.762 8.727 -3.114 1.00 . A A . 48 MET N 1 1 5 6038 1 1 48 MET O O -2.561 6.969 -5.489 1.00 . A A . 48 MET O 1 1 5 6039 1 1 48 MET SD S -5.116 9.419 -4.182 1.00 . A A . 48 MET SD 1 1 5 6040 1 1 49 VAL C C -0.181 5.922 -6.825 1.00 . A A . 49 VAL C 1 1 5 6041 1 1 49 VAL CA C -0.287 7.435 -7.044 1.00 . A A . 49 VAL CA 1 1 5 6042 1 1 49 VAL CB C 1.039 7.997 -7.620 1.00 . A A . 49 VAL CB 1 1 5 6043 1 1 49 VAL CG1 C 1.561 7.121 -8.749 1.00 . A A . 49 VAL CG1 1 1 5 6044 1 1 49 VAL CG2 C 0.851 9.428 -8.130 1.00 . A A . 49 VAL CG2 1 1 5 6045 1 1 49 VAL H H -0.029 8.781 -5.433 1.00 . A A . 49 VAL H 1 1 5 6046 1 1 49 VAL HA H -1.081 7.622 -7.758 1.00 . A A . 49 VAL HA 1 1 5 6047 1 1 49 VAL HB H 1.775 8.012 -6.825 1.00 . A A . 49 VAL HB 1 1 5 6048 1 1 49 VAL HG11 H 1.514 6.086 -8.450 1.00 . A A . 49 VAL HG11 1 1 5 6049 1 1 49 VAL HG12 H 2.585 7.386 -8.962 1.00 . A A . 49 VAL HG12 1 1 5 6050 1 1 49 VAL HG13 H 0.958 7.270 -9.632 1.00 . A A . 49 VAL HG13 1 1 5 6051 1 1 49 VAL HG21 H 1.797 9.811 -8.488 1.00 . A A . 49 VAL HG21 1 1 5 6052 1 1 49 VAL HG22 H 0.490 10.060 -7.332 1.00 . A A . 49 VAL HG22 1 1 5 6053 1 1 49 VAL HG23 H 0.136 9.434 -8.941 1.00 . A A . 49 VAL HG23 1 1 5 6054 1 1 49 VAL N N -0.642 8.108 -5.805 1.00 . A A . 49 VAL N 1 1 5 6055 1 1 49 VAL O O -0.701 5.143 -7.625 1.00 . A A . 49 VAL O 1 1 5 6056 1 1 50 ILE C C -0.858 3.507 -5.303 1.00 . A A . 50 ILE C 1 1 5 6057 1 1 50 ILE CA C 0.547 4.103 -5.362 1.00 . A A . 50 ILE CA 1 1 5 6058 1 1 50 ILE CB C 1.218 3.912 -3.984 1.00 . A A . 50 ILE CB 1 1 5 6059 1 1 50 ILE CD1 C 3.310 4.429 -2.630 1.00 . A A . 50 ILE CD1 1 1 5 6060 1 1 50 ILE CG1 C 2.606 4.551 -3.964 1.00 . A A . 50 ILE CG1 1 1 5 6061 1 1 50 ILE CG2 C 1.314 2.432 -3.637 1.00 . A A . 50 ILE CG2 1 1 5 6062 1 1 50 ILE H H 0.968 6.174 -5.198 1.00 . A A . 50 ILE H 1 1 5 6063 1 1 50 ILE HA H 1.127 3.577 -6.102 1.00 . A A . 50 ILE HA 1 1 5 6064 1 1 50 ILE HB H 0.601 4.390 -3.239 1.00 . A A . 50 ILE HB 1 1 5 6065 1 1 50 ILE HD11 H 2.753 4.970 -1.880 1.00 . A A . 50 ILE HD11 1 1 5 6066 1 1 50 ILE HD12 H 4.305 4.842 -2.707 1.00 . A A . 50 ILE HD12 1 1 5 6067 1 1 50 ILE HD13 H 3.373 3.386 -2.350 1.00 . A A . 50 ILE HD13 1 1 5 6068 1 1 50 ILE HG12 H 3.225 4.078 -4.710 1.00 . A A . 50 ILE HG12 1 1 5 6069 1 1 50 ILE HG13 H 2.512 5.602 -4.194 1.00 . A A . 50 ILE HG13 1 1 5 6070 1 1 50 ILE HG21 H 1.797 2.319 -2.678 1.00 . A A . 50 ILE HG21 1 1 5 6071 1 1 50 ILE HG22 H 1.892 1.922 -4.394 1.00 . A A . 50 ILE HG22 1 1 5 6072 1 1 50 ILE HG23 H 0.322 2.005 -3.592 1.00 . A A . 50 ILE HG23 1 1 5 6073 1 1 50 ILE N N 0.488 5.513 -5.743 1.00 . A A . 50 ILE N 1 1 5 6074 1 1 50 ILE O O -1.137 2.480 -5.926 1.00 . A A . 50 ILE O 1 1 5 6075 1 1 51 GLY C C -3.824 3.588 -5.734 1.00 . A A . 51 GLY C 1 1 5 6076 1 1 51 GLY CA C -3.104 3.709 -4.404 1.00 . A A . 51 GLY CA 1 1 5 6077 1 1 51 GLY H H -1.446 4.987 -4.094 1.00 . A A . 51 GLY H 1 1 5 6078 1 1 51 GLY HA2 H -3.098 2.743 -3.921 1.00 . A A . 51 GLY HA2 1 1 5 6079 1 1 51 GLY HA3 H -3.639 4.407 -3.778 1.00 . A A . 51 GLY HA3 1 1 5 6080 1 1 51 GLY N N -1.734 4.168 -4.552 1.00 . A A . 51 GLY N 1 1 5 6081 1 1 51 GLY O O -4.620 2.668 -5.930 1.00 . A A . 51 GLY O 1 1 5 6082 1 1 52 SER C C -3.633 3.225 -8.738 1.00 . A A . 52 SER C 1 1 5 6083 1 1 52 SER CA C -4.156 4.450 -7.984 1.00 . A A . 52 SER CA 1 1 5 6084 1 1 52 SER CB C -3.868 5.723 -8.818 1.00 . A A . 52 SER CB 1 1 5 6085 1 1 52 SER H H -2.957 5.259 -6.408 1.00 . A A . 52 SER H 1 1 5 6086 1 1 52 SER HA H -5.220 4.338 -7.842 1.00 . A A . 52 SER HA 1 1 5 6087 1 1 52 SER HB2 H -2.949 5.592 -9.364 1.00 . A A . 52 SER HB2 1 1 5 6088 1 1 52 SER HB3 H -4.668 5.894 -9.534 1.00 . A A . 52 SER HB3 1 1 5 6089 1 1 52 SER HG H -4.048 6.658 -7.099 1.00 . A A . 52 SER HG 1 1 5 6090 1 1 52 SER N N -3.551 4.513 -6.649 1.00 . A A . 52 SER N 1 1 5 6091 1 1 52 SER O O -4.407 2.479 -9.333 1.00 . A A . 52 SER O 1 1 5 6092 1 1 52 SER OG O -3.753 6.870 -7.991 1.00 . A A . 52 SER OG 1 1 5 6093 1 1 53 ARG C C -2.231 0.559 -8.894 1.00 . A A . 53 ARG C 1 1 5 6094 1 1 53 ARG CA C -1.689 1.890 -9.396 1.00 . A A . 53 ARG CA 1 1 5 6095 1 1 53 ARG CB C -0.169 1.921 -9.254 1.00 . A A . 53 ARG CB 1 1 5 6096 1 1 53 ARG CD C 1.948 3.118 -9.908 1.00 . A A . 53 ARG CD 1 1 5 6097 1 1 53 ARG CG C 0.438 3.227 -9.725 1.00 . A A . 53 ARG CG 1 1 5 6098 1 1 53 ARG CZ C 3.495 3.412 -11.829 1.00 . A A . 53 ARG CZ 1 1 5 6099 1 1 53 ARG H H -1.747 3.628 -8.173 1.00 . A A . 53 ARG H 1 1 5 6100 1 1 53 ARG HA H -1.933 1.986 -10.445 1.00 . A A . 53 ARG HA 1 1 5 6101 1 1 53 ARG HB2 H 0.093 1.778 -8.215 1.00 . A A . 53 ARG HB2 1 1 5 6102 1 1 53 ARG HB3 H 0.252 1.120 -9.841 1.00 . A A . 53 ARG HB3 1 1 5 6103 1 1 53 ARG HD2 H 2.430 3.966 -9.438 1.00 . A A . 53 ARG HD2 1 1 5 6104 1 1 53 ARG HD3 H 2.288 2.204 -9.440 1.00 . A A . 53 ARG HD3 1 1 5 6105 1 1 53 ARG HE H 1.620 2.738 -11.951 1.00 . A A . 53 ARG HE 1 1 5 6106 1 1 53 ARG HG2 H -0.008 3.490 -10.673 1.00 . A A . 53 ARG HG2 1 1 5 6107 1 1 53 ARG HG3 H 0.211 3.994 -8.997 1.00 . A A . 53 ARG HG3 1 1 5 6108 1 1 53 ARG HH11 H 4.248 4.115 -10.074 1.00 . A A . 53 ARG HH11 1 1 5 6109 1 1 53 ARG HH12 H 5.327 4.198 -11.437 1.00 . A A . 53 ARG HH12 1 1 5 6110 1 1 53 ARG HH21 H 3.027 2.860 -13.721 1.00 . A A . 53 ARG HH21 1 1 5 6111 1 1 53 ARG HH22 H 4.624 3.504 -13.516 1.00 . A A . 53 ARG HH22 1 1 5 6112 1 1 53 ARG N N -2.313 3.012 -8.691 1.00 . A A . 53 ARG N 1 1 5 6113 1 1 53 ARG NE N 2.305 3.071 -11.331 1.00 . A A . 53 ARG NE 1 1 5 6114 1 1 53 ARG NH1 N 4.428 3.952 -11.052 1.00 . A A . 53 ARG NH1 1 1 5 6115 1 1 53 ARG NH2 N 3.733 3.244 -13.125 1.00 . A A . 53 ARG NH2 1 1 5 6116 1 1 53 ARG O O -2.250 -0.426 -9.629 1.00 . A A . 53 ARG O 1 1 5 6117 1 1 54 PHE C C -4.562 -0.989 -7.933 1.00 . A A . 54 PHE C 1 1 5 6118 1 1 54 PHE CA C -3.344 -0.637 -7.095 1.00 . A A . 54 PHE CA 1 1 5 6119 1 1 54 PHE CB C -3.804 -0.372 -5.660 1.00 . A A . 54 PHE CB 1 1 5 6120 1 1 54 PHE CD1 C -1.452 -0.825 -4.968 1.00 . A A . 54 PHE CD1 1 1 5 6121 1 1 54 PHE CD2 C -2.950 0.029 -3.325 1.00 . A A . 54 PHE CD2 1 1 5 6122 1 1 54 PHE CE1 C -0.430 -0.837 -4.044 1.00 . A A . 54 PHE CE1 1 1 5 6123 1 1 54 PHE CE2 C -1.929 0.015 -2.391 1.00 . A A . 54 PHE CE2 1 1 5 6124 1 1 54 PHE CG C -2.720 -0.392 -4.624 1.00 . A A . 54 PHE CG 1 1 5 6125 1 1 54 PHE CZ C -0.755 -0.442 -2.662 1.00 . A A . 54 PHE CZ 1 1 5 6126 1 1 54 PHE H H -2.563 1.334 -7.079 1.00 . A A . 54 PHE H 1 1 5 6127 1 1 54 PHE HA H -2.650 -1.471 -7.106 1.00 . A A . 54 PHE HA 1 1 5 6128 1 1 54 PHE HB2 H -4.271 0.604 -5.616 1.00 . A A . 54 PHE HB2 1 1 5 6129 1 1 54 PHE HB3 H -4.533 -1.118 -5.389 1.00 . A A . 54 PHE HB3 1 1 5 6130 1 1 54 PHE HD1 H -1.266 -1.158 -5.980 1.00 . A A . 54 PHE HD1 1 1 5 6131 1 1 54 PHE HD2 H -3.934 0.368 -3.043 1.00 . A A . 54 PHE HD2 1 1 5 6132 1 1 54 PHE HE1 H 0.555 -1.174 -4.332 1.00 . A A . 54 PHE HE1 1 1 5 6133 1 1 54 PHE HE2 H -2.117 0.338 -1.379 1.00 . A A . 54 PHE HE2 1 1 5 6134 1 1 54 PHE HZ H 0.008 -0.468 -1.897 1.00 . A A . 54 PHE HZ 1 1 5 6135 1 1 54 PHE N N -2.679 0.538 -7.645 1.00 . A A . 54 PHE N 1 1 5 6136 1 1 54 PHE O O -4.832 -2.152 -8.202 1.00 . A A . 54 PHE O 1 1 5 6137 1 1 55 ARG C C -6.244 -0.348 -10.577 1.00 . A A . 55 ARG C 1 1 5 6138 1 1 55 ARG CA C -6.525 -0.164 -9.090 1.00 . A A . 55 ARG CA 1 1 5 6139 1 1 55 ARG CB C -7.471 1.020 -8.886 1.00 . A A . 55 ARG CB 1 1 5 6140 1 1 55 ARG CD C -8.856 2.335 -7.271 1.00 . A A . 55 ARG CD 1 1 5 6141 1 1 55 ARG CG C -7.673 1.397 -7.428 1.00 . A A . 55 ARG CG 1 1 5 6142 1 1 55 ARG CZ C -11.256 2.299 -7.881 1.00 . A A . 55 ARG CZ 1 1 5 6143 1 1 55 ARG H H -4.988 0.946 -8.146 1.00 . A A . 55 ARG H 1 1 5 6144 1 1 55 ARG HA H -6.999 -1.057 -8.712 1.00 . A A . 55 ARG HA 1 1 5 6145 1 1 55 ARG HB2 H -7.079 1.880 -9.410 1.00 . A A . 55 ARG HB2 1 1 5 6146 1 1 55 ARG HB3 H -8.435 0.768 -9.304 1.00 . A A . 55 ARG HB3 1 1 5 6147 1 1 55 ARG HD2 H -8.912 2.663 -6.242 1.00 . A A . 55 ARG HD2 1 1 5 6148 1 1 55 ARG HD3 H -8.716 3.189 -7.917 1.00 . A A . 55 ARG HD3 1 1 5 6149 1 1 55 ARG HE H -10.094 0.687 -7.680 1.00 . A A . 55 ARG HE 1 1 5 6150 1 1 55 ARG HG2 H -7.861 0.499 -6.859 1.00 . A A . 55 ARG HG2 1 1 5 6151 1 1 55 ARG HG3 H -6.781 1.879 -7.055 1.00 . A A . 55 ARG HG3 1 1 5 6152 1 1 55 ARG HH11 H -10.502 4.163 -7.621 1.00 . A A . 55 ARG HH11 1 1 5 6153 1 1 55 ARG HH12 H -12.192 4.100 -8.029 1.00 . A A . 55 ARG HH12 1 1 5 6154 1 1 55 ARG HH21 H -12.297 0.580 -8.239 1.00 . A A . 55 ARG HH21 1 1 5 6155 1 1 55 ARG HH22 H -13.205 2.060 -8.393 1.00 . A A . 55 ARG HH22 1 1 5 6156 1 1 55 ARG N N -5.293 0.031 -8.342 1.00 . A A . 55 ARG N 1 1 5 6157 1 1 55 ARG NE N -10.112 1.668 -7.625 1.00 . A A . 55 ARG NE 1 1 5 6158 1 1 55 ARG NH1 N -11.320 3.627 -7.837 1.00 . A A . 55 ARG NH1 1 1 5 6159 1 1 55 ARG NH2 N -12.341 1.594 -8.191 1.00 . A A . 55 ARG NH2 1 1 5 6160 1 1 55 ARG O O -6.955 -1.077 -11.265 1.00 . A A . 55 ARG O 1 1 5 6161 1 1 56 GLU C C -4.122 -0.945 -12.881 1.00 . A A . 56 GLU C 1 1 5 6162 1 1 56 GLU CA C -4.890 0.306 -12.482 1.00 . A A . 56 GLU CA 1 1 5 6163 1 1 56 GLU CB C -4.074 1.553 -12.844 1.00 . A A . 56 GLU CB 1 1 5 6164 1 1 56 GLU CD C -6.099 3.065 -12.993 1.00 . A A . 56 GLU CD 1 1 5 6165 1 1 56 GLU CG C -4.716 2.861 -12.408 1.00 . A A . 56 GLU CG 1 1 5 6166 1 1 56 GLU H H -4.616 0.804 -10.445 1.00 . A A . 56 GLU H 1 1 5 6167 1 1 56 GLU HA H -5.824 0.327 -13.024 1.00 . A A . 56 GLU HA 1 1 5 6168 1 1 56 GLU HB2 H -3.105 1.482 -12.372 1.00 . A A . 56 GLU HB2 1 1 5 6169 1 1 56 GLU HB3 H -3.938 1.587 -13.915 1.00 . A A . 56 GLU HB3 1 1 5 6170 1 1 56 GLU HG2 H -4.796 2.862 -11.331 1.00 . A A . 56 GLU HG2 1 1 5 6171 1 1 56 GLU HG3 H -4.083 3.679 -12.721 1.00 . A A . 56 GLU HG3 1 1 5 6172 1 1 56 GLU N N -5.196 0.303 -11.060 1.00 . A A . 56 GLU N 1 1 5 6173 1 1 56 GLU O O -4.449 -1.596 -13.873 1.00 . A A . 56 GLU O 1 1 5 6174 1 1 56 GLU OE1 O -6.193 3.443 -14.177 1.00 . A A . 56 GLU OE1 1 1 5 6175 1 1 56 GLU OE2 O -7.096 2.854 -12.271 1.00 . A A . 56 GLU OE2 1 1 5 6176 1 1 57 ASP C C -2.726 -3.707 -11.825 1.00 . A A . 57 ASP C 1 1 5 6177 1 1 57 ASP CA C -2.231 -2.399 -12.434 1.00 . A A . 57 ASP CA 1 1 5 6178 1 1 57 ASP CB C -0.799 -2.121 -11.963 1.00 . A A . 57 ASP CB 1 1 5 6179 1 1 57 ASP CG C -0.019 -1.252 -12.926 1.00 . A A . 57 ASP CG 1 1 5 6180 1 1 57 ASP H H -2.922 -0.742 -11.294 1.00 . A A . 57 ASP H 1 1 5 6181 1 1 57 ASP HA H -2.225 -2.505 -13.509 1.00 . A A . 57 ASP HA 1 1 5 6182 1 1 57 ASP HB2 H -0.835 -1.621 -11.007 1.00 . A A . 57 ASP HB2 1 1 5 6183 1 1 57 ASP HB3 H -0.277 -3.060 -11.851 1.00 . A A . 57 ASP HB3 1 1 5 6184 1 1 57 ASP N N -3.102 -1.275 -12.106 1.00 . A A . 57 ASP N 1 1 5 6185 1 1 57 ASP O O -2.705 -4.753 -12.477 1.00 . A A . 57 ASP O 1 1 5 6186 1 1 57 ASP OD1 O -0.192 -0.014 -12.883 1.00 . A A . 57 ASP OD1 1 1 5 6187 1 1 57 ASP OD2 O 0.764 -1.793 -13.733 1.00 . A A . 57 ASP OD2 1 1 5 6188 1 1 58 LEU C C -5.065 -5.092 -9.918 1.00 . A A . 58 LEU C 1 1 5 6189 1 1 58 LEU CA C -3.558 -4.866 -9.857 1.00 . A A . 58 LEU CA 1 1 5 6190 1 1 58 LEU CB C -3.092 -4.805 -8.394 1.00 . A A . 58 LEU CB 1 1 5 6191 1 1 58 LEU CD1 C -0.673 -4.301 -8.921 1.00 . A A . 58 LEU CD1 1 1 5 6192 1 1 58 LEU CD2 C -1.316 -5.132 -6.654 1.00 . A A . 58 LEU CD2 1 1 5 6193 1 1 58 LEU CG C -1.628 -5.194 -8.142 1.00 . A A . 58 LEU CG 1 1 5 6194 1 1 58 LEU H H -3.221 -2.787 -10.127 1.00 . A A . 58 LEU H 1 1 5 6195 1 1 58 LEU HA H -3.070 -5.700 -10.339 1.00 . A A . 58 LEU HA 1 1 5 6196 1 1 58 LEU HB2 H -3.239 -3.796 -8.033 1.00 . A A . 58 LEU HB2 1 1 5 6197 1 1 58 LEU HB3 H -3.718 -5.468 -7.815 1.00 . A A . 58 LEU HB3 1 1 5 6198 1 1 58 LEU HD11 H -0.748 -3.288 -8.556 1.00 . A A . 58 LEU HD11 1 1 5 6199 1 1 58 LEU HD12 H -0.934 -4.323 -9.970 1.00 . A A . 58 LEU HD12 1 1 5 6200 1 1 58 LEU HD13 H 0.339 -4.658 -8.796 1.00 . A A . 58 LEU HD13 1 1 5 6201 1 1 58 LEU HD21 H -1.513 -4.136 -6.286 1.00 . A A . 58 LEU HD21 1 1 5 6202 1 1 58 LEU HD22 H -0.275 -5.375 -6.494 1.00 . A A . 58 LEU HD22 1 1 5 6203 1 1 58 LEU HD23 H -1.936 -5.843 -6.126 1.00 . A A . 58 LEU HD23 1 1 5 6204 1 1 58 LEU HG H -1.471 -6.211 -8.470 1.00 . A A . 58 LEU HG 1 1 5 6205 1 1 58 LEU N N -3.163 -3.653 -10.576 1.00 . A A . 58 LEU N 1 1 5 6206 1 1 58 LEU O O -5.525 -6.234 -9.937 1.00 . A A . 58 LEU O 1 1 5 6207 1 1 59 GLY C C -7.901 -4.164 -8.613 1.00 . A A . 59 GLY C 1 1 5 6208 1 1 59 GLY CA C -7.275 -4.123 -9.994 1.00 . A A . 59 GLY CA 1 1 5 6209 1 1 59 GLY H H -5.406 -3.126 -9.939 1.00 . A A . 59 GLY H 1 1 5 6210 1 1 59 GLY HA2 H -7.675 -3.276 -10.530 1.00 . A A . 59 GLY HA2 1 1 5 6211 1 1 59 GLY HA3 H -7.536 -5.028 -10.524 1.00 . A A . 59 GLY HA3 1 1 5 6212 1 1 59 GLY N N -5.828 -4.010 -9.947 1.00 . A A . 59 GLY N 1 1 5 6213 1 1 59 GLY O O -8.917 -4.830 -8.400 1.00 . A A . 59 GLY O 1 1 5 6214 1 1 60 LEU C C -8.843 -2.285 -6.173 1.00 . A A . 60 LEU C 1 1 5 6215 1 1 60 LEU CA C -7.800 -3.392 -6.304 1.00 . A A . 60 LEU CA 1 1 5 6216 1 1 60 LEU CB C -6.652 -3.128 -5.324 1.00 . A A . 60 LEU CB 1 1 5 6217 1 1 60 LEU CD1 C -4.412 -3.759 -4.386 1.00 . A A . 60 LEU CD1 1 1 5 6218 1 1 60 LEU CD2 C -6.096 -5.533 -4.947 1.00 . A A . 60 LEU CD2 1 1 5 6219 1 1 60 LEU CG C -5.537 -4.172 -5.331 1.00 . A A . 60 LEU CG 1 1 5 6220 1 1 60 LEU H H -6.479 -2.953 -7.900 1.00 . A A . 60 LEU H 1 1 5 6221 1 1 60 LEU HA H -8.251 -4.343 -6.070 1.00 . A A . 60 LEU HA 1 1 5 6222 1 1 60 LEU HB2 H -6.216 -2.170 -5.563 1.00 . A A . 60 LEU HB2 1 1 5 6223 1 1 60 LEU HB3 H -7.061 -3.079 -4.326 1.00 . A A . 60 LEU HB3 1 1 5 6224 1 1 60 LEU HD11 H -4.806 -3.638 -3.387 1.00 . A A . 60 LEU HD11 1 1 5 6225 1 1 60 LEU HD12 H -3.984 -2.824 -4.718 1.00 . A A . 60 LEU HD12 1 1 5 6226 1 1 60 LEU HD13 H -3.646 -4.521 -4.378 1.00 . A A . 60 LEU HD13 1 1 5 6227 1 1 60 LEU HD21 H -6.458 -5.498 -3.931 1.00 . A A . 60 LEU HD21 1 1 5 6228 1 1 60 LEU HD22 H -5.321 -6.278 -5.028 1.00 . A A . 60 LEU HD22 1 1 5 6229 1 1 60 LEU HD23 H -6.910 -5.791 -5.609 1.00 . A A . 60 LEU HD23 1 1 5 6230 1 1 60 LEU HG H -5.128 -4.243 -6.330 1.00 . A A . 60 LEU HG 1 1 5 6231 1 1 60 LEU N N -7.293 -3.454 -7.670 1.00 . A A . 60 LEU N 1 1 5 6232 1 1 60 LEU O O -8.522 -1.115 -6.318 1.00 . A A . 60 LEU O 1 1 5 6233 1 1 61 ASP C C -11.303 -1.267 -4.298 1.00 . A A . 61 ASP C 1 1 5 6234 1 1 61 ASP CA C -11.141 -1.652 -5.750 1.00 . A A . 61 ASP CA 1 1 5 6235 1 1 61 ASP CB C -12.462 -2.169 -6.317 1.00 . A A . 61 ASP CB 1 1 5 6236 1 1 61 ASP CG C -12.477 -2.163 -7.828 1.00 . A A . 61 ASP CG 1 1 5 6237 1 1 61 ASP H H -10.288 -3.583 -5.711 1.00 . A A . 61 ASP H 1 1 5 6238 1 1 61 ASP HA H -10.838 -0.776 -6.306 1.00 . A A . 61 ASP HA 1 1 5 6239 1 1 61 ASP HB2 H -12.617 -3.184 -5.979 1.00 . A A . 61 ASP HB2 1 1 5 6240 1 1 61 ASP HB3 H -13.266 -1.542 -5.962 1.00 . A A . 61 ASP HB3 1 1 5 6241 1 1 61 ASP N N -10.082 -2.643 -5.877 1.00 . A A . 61 ASP N 1 1 5 6242 1 1 61 ASP O O -12.371 -1.416 -3.706 1.00 . A A . 61 ASP O 1 1 5 6243 1 1 61 ASP OD1 O -12.341 -1.071 -8.422 1.00 . A A . 61 ASP OD1 1 1 5 6244 1 1 61 ASP OD2 O -12.646 -3.247 -8.427 1.00 . A A . 61 ASP OD2 1 1 5 6245 1 1 62 LEU C C -10.870 0.884 -2.039 1.00 . A A . 62 LEU C 1 1 5 6246 1 1 62 LEU CA C -10.171 -0.447 -2.326 1.00 . A A . 62 LEU CA 1 1 5 6247 1 1 62 LEU CB C -8.710 -0.433 -1.889 1.00 . A A . 62 LEU CB 1 1 5 6248 1 1 62 LEU CD1 C -7.668 1.848 -2.109 1.00 . A A . 62 LEU CD1 1 1 5 6249 1 1 62 LEU CD2 C -6.398 -0.188 -2.822 1.00 . A A . 62 LEU CD2 1 1 5 6250 1 1 62 LEU CG C -7.771 0.456 -2.713 1.00 . A A . 62 LEU CG 1 1 5 6251 1 1 62 LEU H H -9.416 -0.641 -4.276 1.00 . A A . 62 LEU H 1 1 5 6252 1 1 62 LEU HA H -10.685 -1.229 -1.786 1.00 . A A . 62 LEU HA 1 1 5 6253 1 1 62 LEU HB2 H -8.678 -0.109 -0.877 1.00 . A A . 62 LEU HB2 1 1 5 6254 1 1 62 LEU HB3 H -8.336 -1.444 -1.933 1.00 . A A . 62 LEU HB3 1 1 5 6255 1 1 62 LEU HD11 H -7.256 1.779 -1.112 1.00 . A A . 62 LEU HD11 1 1 5 6256 1 1 62 LEU HD12 H -8.652 2.296 -2.057 1.00 . A A . 62 LEU HD12 1 1 5 6257 1 1 62 LEU HD13 H -7.025 2.464 -2.722 1.00 . A A . 62 LEU HD13 1 1 5 6258 1 1 62 LEU HD21 H -6.493 -1.159 -3.289 1.00 . A A . 62 LEU HD21 1 1 5 6259 1 1 62 LEU HD22 H -5.976 -0.304 -1.836 1.00 . A A . 62 LEU HD22 1 1 5 6260 1 1 62 LEU HD23 H -5.753 0.438 -3.421 1.00 . A A . 62 LEU HD23 1 1 5 6261 1 1 62 LEU HG H -8.172 0.557 -3.709 1.00 . A A . 62 LEU HG 1 1 5 6262 1 1 62 LEU N N -10.220 -0.777 -3.731 1.00 . A A . 62 LEU N 1 1 5 6263 1 1 62 LEU O O -11.416 1.086 -0.954 1.00 . A A . 62 LEU O 1 1 5 6264 1 1 63 GLY C C -10.702 4.230 -3.220 1.00 . A A . 63 GLY C 1 1 5 6265 1 1 63 GLY CA C -11.566 3.036 -2.877 1.00 . A A . 63 GLY CA 1 1 5 6266 1 1 63 GLY H H -10.336 1.600 -3.819 1.00 . A A . 63 GLY H 1 1 5 6267 1 1 63 GLY HA2 H -12.433 3.031 -3.528 1.00 . A A . 63 GLY HA2 1 1 5 6268 1 1 63 GLY HA3 H -11.902 3.136 -1.861 1.00 . A A . 63 GLY HA3 1 1 5 6269 1 1 63 GLY N N -10.853 1.781 -3.013 1.00 . A A . 63 GLY N 1 1 5 6270 1 1 63 GLY O O -9.496 4.093 -3.400 1.00 . A A . 63 GLY O 1 1 5 6271 1 1 64 PRO C C -10.130 7.355 -2.299 1.00 . A A . 64 PRO C 1 1 5 6272 1 1 64 PRO CA C -10.578 6.659 -3.586 1.00 . A A . 64 PRO CA 1 1 5 6273 1 1 64 PRO CB C -11.632 7.498 -4.303 1.00 . A A . 64 PRO CB 1 1 5 6274 1 1 64 PRO CD C -12.753 5.640 -3.244 1.00 . A A . 64 PRO CD 1 1 5 6275 1 1 64 PRO CG C -12.924 7.074 -3.684 1.00 . A A . 64 PRO CG 1 1 5 6276 1 1 64 PRO HA H -9.732 6.500 -4.234 1.00 . A A . 64 PRO HA 1 1 5 6277 1 1 64 PRO HB2 H -11.436 8.553 -4.137 1.00 . A A . 64 PRO HB2 1 1 5 6278 1 1 64 PRO HB3 H -11.611 7.280 -5.362 1.00 . A A . 64 PRO HB3 1 1 5 6279 1 1 64 PRO HD2 H -13.096 5.508 -2.228 1.00 . A A . 64 PRO HD2 1 1 5 6280 1 1 64 PRO HD3 H -13.282 4.976 -3.907 1.00 . A A . 64 PRO HD3 1 1 5 6281 1 1 64 PRO HG2 H -13.134 7.696 -2.830 1.00 . A A . 64 PRO HG2 1 1 5 6282 1 1 64 PRO HG3 H -13.720 7.151 -4.410 1.00 . A A . 64 PRO HG3 1 1 5 6283 1 1 64 PRO N N -11.303 5.415 -3.331 1.00 . A A . 64 PRO N 1 1 5 6284 1 1 64 PRO O O -9.302 8.262 -2.326 1.00 . A A . 64 PRO O 1 1 5 6285 1 1 65 GLU C C -9.149 7.113 0.759 1.00 . A A . 65 GLU C 1 1 5 6286 1 1 65 GLU CA C -10.455 7.555 0.110 1.00 . A A . 65 GLU CA 1 1 5 6287 1 1 65 GLU CB C -11.619 7.226 1.027 1.00 . A A . 65 GLU CB 1 1 5 6288 1 1 65 GLU CD C -12.948 9.349 0.777 1.00 . A A . 65 GLU CD 1 1 5 6289 1 1 65 GLU CG C -12.918 7.852 0.571 1.00 . A A . 65 GLU CG 1 1 5 6290 1 1 65 GLU H H -11.260 6.125 -1.206 1.00 . A A . 65 GLU H 1 1 5 6291 1 1 65 GLU HA H -10.438 8.619 -0.053 1.00 . A A . 65 GLU HA 1 1 5 6292 1 1 65 GLU HB2 H -11.749 6.152 1.054 1.00 . A A . 65 GLU HB2 1 1 5 6293 1 1 65 GLU HB3 H -11.394 7.583 2.016 1.00 . A A . 65 GLU HB3 1 1 5 6294 1 1 65 GLU HG2 H -13.030 7.657 -0.484 1.00 . A A . 65 GLU HG2 1 1 5 6295 1 1 65 GLU HG3 H -13.737 7.406 1.114 1.00 . A A . 65 GLU HG3 1 1 5 6296 1 1 65 GLU N N -10.678 6.909 -1.173 1.00 . A A . 65 GLU N 1 1 5 6297 1 1 65 GLU O O -8.641 7.768 1.668 1.00 . A A . 65 GLU O 1 1 5 6298 1 1 65 GLU OE1 O -13.147 9.789 1.927 1.00 . A A . 65 GLU OE1 1 1 5 6299 1 1 65 GLU OE2 O -12.788 10.090 -0.215 1.00 . A A . 65 GLU OE2 1 1 5 6300 1 1 66 PHE C C -6.154 6.074 0.427 1.00 . A A . 66 PHE C 1 1 5 6301 1 1 66 PHE CA C -7.437 5.399 0.906 1.00 . A A . 66 PHE CA 1 1 5 6302 1 1 66 PHE CB C -7.420 3.894 0.608 1.00 . A A . 66 PHE CB 1 1 5 6303 1 1 66 PHE CD1 C -6.147 2.773 2.464 1.00 . A A . 66 PHE CD1 1 1 5 6304 1 1 66 PHE CD2 C -5.173 2.843 0.289 1.00 . A A . 66 PHE CD2 1 1 5 6305 1 1 66 PHE CE1 C -5.050 2.088 2.937 1.00 . A A . 66 PHE CE1 1 1 5 6306 1 1 66 PHE CE2 C -4.074 2.155 0.754 1.00 . A A . 66 PHE CE2 1 1 5 6307 1 1 66 PHE CG C -6.222 3.159 1.135 1.00 . A A . 66 PHE CG 1 1 5 6308 1 1 66 PHE CZ C -4.010 1.779 2.083 1.00 . A A . 66 PHE CZ 1 1 5 6309 1 1 66 PHE H H -8.997 5.582 -0.506 1.00 . A A . 66 PHE H 1 1 5 6310 1 1 66 PHE HA H -7.522 5.543 1.971 1.00 . A A . 66 PHE HA 1 1 5 6311 1 1 66 PHE HB2 H -8.295 3.441 1.044 1.00 . A A . 66 PHE HB2 1 1 5 6312 1 1 66 PHE HB3 H -7.447 3.747 -0.463 1.00 . A A . 66 PHE HB3 1 1 5 6313 1 1 66 PHE HD1 H -6.959 3.011 3.132 1.00 . A A . 66 PHE HD1 1 1 5 6314 1 1 66 PHE HD2 H -5.224 3.140 -0.748 1.00 . A A . 66 PHE HD2 1 1 5 6315 1 1 66 PHE HE1 H -5.005 1.796 3.973 1.00 . A A . 66 PHE HE1 1 1 5 6316 1 1 66 PHE HE2 H -3.266 1.913 0.084 1.00 . A A . 66 PHE HE2 1 1 5 6317 1 1 66 PHE HZ H -3.148 1.238 2.453 1.00 . A A . 66 PHE HZ 1 1 5 6318 1 1 66 PHE N N -8.609 6.001 0.288 1.00 . A A . 66 PHE N 1 1 5 6319 1 1 66 PHE O O -5.804 6.013 -0.750 1.00 . A A . 66 PHE O 1 1 5 6320 1 1 67 SER C C -3.149 6.950 2.079 1.00 . A A . 67 SER C 1 1 5 6321 1 1 67 SER CA C -4.197 7.374 1.050 1.00 . A A . 67 SER CA 1 1 5 6322 1 1 67 SER CB C -4.360 8.897 1.040 1.00 . A A . 67 SER CB 1 1 5 6323 1 1 67 SER H H -5.835 6.814 2.257 1.00 . A A . 67 SER H 1 1 5 6324 1 1 67 SER HA H -3.880 7.045 0.071 1.00 . A A . 67 SER HA 1 1 5 6325 1 1 67 SER HB2 H -4.628 9.236 2.029 1.00 . A A . 67 SER HB2 1 1 5 6326 1 1 67 SER HB3 H -3.427 9.356 0.742 1.00 . A A . 67 SER HB3 1 1 5 6327 1 1 67 SER HG H -5.774 8.506 -0.258 1.00 . A A . 67 SER HG 1 1 5 6328 1 1 67 SER N N -5.470 6.740 1.349 1.00 . A A . 67 SER N 1 1 5 6329 1 1 67 SER O O -3.358 7.096 3.284 1.00 . A A . 67 SER O 1 1 5 6330 1 1 67 SER OG O -5.373 9.291 0.133 1.00 . A A . 67 SER OG 1 1 5 6331 1 1 68 LEU C C -0.447 7.012 3.403 1.00 . A A . 68 LEU C 1 1 5 6332 1 1 68 LEU CA C -0.971 5.920 2.475 1.00 . A A . 68 LEU CA 1 1 5 6333 1 1 68 LEU CB C 0.191 5.353 1.654 1.00 . A A . 68 LEU CB 1 1 5 6334 1 1 68 LEU CD1 C 1.102 3.637 0.074 1.00 . A A . 68 LEU CD1 1 1 5 6335 1 1 68 LEU CD2 C -0.821 3.068 1.542 1.00 . A A . 68 LEU CD2 1 1 5 6336 1 1 68 LEU CG C -0.150 4.169 0.747 1.00 . A A . 68 LEU CG 1 1 5 6337 1 1 68 LEU H H -1.914 6.350 0.623 1.00 . A A . 68 LEU H 1 1 5 6338 1 1 68 LEU HA H -1.391 5.126 3.076 1.00 . A A . 68 LEU HA 1 1 5 6339 1 1 68 LEU HB2 H 0.588 6.146 1.039 1.00 . A A . 68 LEU HB2 1 1 5 6340 1 1 68 LEU HB3 H 0.963 5.037 2.341 1.00 . A A . 68 LEU HB3 1 1 5 6341 1 1 68 LEU HD11 H 1.880 3.511 0.816 1.00 . A A . 68 LEU HD11 1 1 5 6342 1 1 68 LEU HD12 H 1.432 4.334 -0.684 1.00 . A A . 68 LEU HD12 1 1 5 6343 1 1 68 LEU HD13 H 0.885 2.679 -0.381 1.00 . A A . 68 LEU HD13 1 1 5 6344 1 1 68 LEU HD21 H -0.161 2.745 2.333 1.00 . A A . 68 LEU HD21 1 1 5 6345 1 1 68 LEU HD22 H -1.038 2.234 0.891 1.00 . A A . 68 LEU HD22 1 1 5 6346 1 1 68 LEU HD23 H -1.738 3.444 1.969 1.00 . A A . 68 LEU HD23 1 1 5 6347 1 1 68 LEU HG H -0.834 4.492 -0.026 1.00 . A A . 68 LEU HG 1 1 5 6348 1 1 68 LEU N N -2.029 6.419 1.596 1.00 . A A . 68 LEU N 1 1 5 6349 1 1 68 LEU O O -0.214 6.773 4.581 1.00 . A A . 68 LEU O 1 1 5 6350 1 1 69 PHE C C -0.574 9.697 4.848 1.00 . A A . 69 PHE C 1 1 5 6351 1 1 69 PHE CA C 0.261 9.352 3.601 1.00 . A A . 69 PHE CA 1 1 5 6352 1 1 69 PHE CB C 0.350 10.557 2.651 1.00 . A A . 69 PHE CB 1 1 5 6353 1 1 69 PHE CD1 C 2.244 11.635 3.900 1.00 . A A . 69 PHE CD1 1 1 5 6354 1 1 69 PHE CD2 C 0.509 13.017 3.033 1.00 . A A . 69 PHE CD2 1 1 5 6355 1 1 69 PHE CE1 C 2.889 12.747 4.402 1.00 . A A . 69 PHE CE1 1 1 5 6356 1 1 69 PHE CE2 C 1.147 14.136 3.533 1.00 . A A . 69 PHE CE2 1 1 5 6357 1 1 69 PHE CG C 1.049 11.760 3.211 1.00 . A A . 69 PHE CG 1 1 5 6358 1 1 69 PHE CZ C 2.339 14.002 4.223 1.00 . A A . 69 PHE CZ 1 1 5 6359 1 1 69 PHE H H -0.591 8.359 1.941 1.00 . A A . 69 PHE H 1 1 5 6360 1 1 69 PHE HA H 1.266 9.081 3.911 1.00 . A A . 69 PHE HA 1 1 5 6361 1 1 69 PHE HB2 H 0.884 10.258 1.763 1.00 . A A . 69 PHE HB2 1 1 5 6362 1 1 69 PHE HB3 H -0.654 10.858 2.369 1.00 . A A . 69 PHE HB3 1 1 5 6363 1 1 69 PHE HD1 H 2.672 10.652 4.043 1.00 . A A . 69 PHE HD1 1 1 5 6364 1 1 69 PHE HD2 H -0.421 13.118 2.490 1.00 . A A . 69 PHE HD2 1 1 5 6365 1 1 69 PHE HE1 H 3.822 12.637 4.937 1.00 . A A . 69 PHE HE1 1 1 5 6366 1 1 69 PHE HE2 H 0.713 15.115 3.389 1.00 . A A . 69 PHE HE2 1 1 5 6367 1 1 69 PHE HZ H 2.840 14.873 4.614 1.00 . A A . 69 PHE HZ 1 1 5 6368 1 1 69 PHE N N -0.306 8.219 2.867 1.00 . A A . 69 PHE N 1 1 5 6369 1 1 69 PHE O O -0.164 10.504 5.680 1.00 . A A . 69 PHE O 1 1 5 6370 1 1 70 ILE C C -2.850 8.080 6.969 1.00 . A A . 70 ILE C 1 1 5 6371 1 1 70 ILE CA C -2.599 9.342 6.138 1.00 . A A . 70 ILE CA 1 1 5 6372 1 1 70 ILE CB C -3.960 9.976 5.716 1.00 . A A . 70 ILE CB 1 1 5 6373 1 1 70 ILE CD1 C -5.009 12.018 4.595 1.00 . A A . 70 ILE CD1 1 1 5 6374 1 1 70 ILE CG1 C -3.730 11.326 5.025 1.00 . A A . 70 ILE CG1 1 1 5 6375 1 1 70 ILE CG2 C -4.878 10.154 6.924 1.00 . A A . 70 ILE CG2 1 1 5 6376 1 1 70 ILE H H -2.004 8.383 4.333 1.00 . A A . 70 ILE H 1 1 5 6377 1 1 70 ILE HA H -2.077 10.057 6.763 1.00 . A A . 70 ILE HA 1 1 5 6378 1 1 70 ILE HB H -4.457 9.308 5.024 1.00 . A A . 70 ILE HB 1 1 5 6379 1 1 70 ILE HD11 H -4.769 12.957 4.118 1.00 . A A . 70 ILE HD11 1 1 5 6380 1 1 70 ILE HD12 H -5.632 12.199 5.460 1.00 . A A . 70 ILE HD12 1 1 5 6381 1 1 70 ILE HD13 H -5.536 11.386 3.897 1.00 . A A . 70 ILE HD13 1 1 5 6382 1 1 70 ILE HG12 H -3.209 11.981 5.705 1.00 . A A . 70 ILE HG12 1 1 5 6383 1 1 70 ILE HG13 H -3.123 11.180 4.144 1.00 . A A . 70 ILE HG13 1 1 5 6384 1 1 70 ILE HG21 H -5.031 9.199 7.405 1.00 . A A . 70 ILE HG21 1 1 5 6385 1 1 70 ILE HG22 H -5.828 10.548 6.597 1.00 . A A . 70 ILE HG22 1 1 5 6386 1 1 70 ILE HG23 H -4.428 10.842 7.626 1.00 . A A . 70 ILE HG23 1 1 5 6387 1 1 70 ILE N N -1.738 9.065 4.993 1.00 . A A . 70 ILE N 1 1 5 6388 1 1 70 ILE O O -2.835 8.132 8.200 1.00 . A A . 70 ILE O 1 1 5 6389 1 1 71 ASP C C -2.361 4.662 7.061 1.00 . A A . 71 ASP C 1 1 5 6390 1 1 71 ASP CA C -3.470 5.724 7.009 1.00 . A A . 71 ASP CA 1 1 5 6391 1 1 71 ASP CB C -4.755 5.152 6.369 1.00 . A A . 71 ASP CB 1 1 5 6392 1 1 71 ASP CG C -5.270 3.913 7.079 1.00 . A A . 71 ASP CG 1 1 5 6393 1 1 71 ASP H H -2.908 6.918 5.336 1.00 . A A . 71 ASP H 1 1 5 6394 1 1 71 ASP HA H -3.700 6.008 8.026 1.00 . A A . 71 ASP HA 1 1 5 6395 1 1 71 ASP HB2 H -5.527 5.905 6.410 1.00 . A A . 71 ASP HB2 1 1 5 6396 1 1 71 ASP HB3 H -4.568 4.899 5.333 1.00 . A A . 71 ASP HB3 1 1 5 6397 1 1 71 ASP N N -3.050 6.943 6.307 1.00 . A A . 71 ASP N 1 1 5 6398 1 1 71 ASP O O -2.521 3.615 7.686 1.00 . A A . 71 ASP O 1 1 5 6399 1 1 71 ASP OD1 O -5.898 4.049 8.149 1.00 . A A . 71 ASP OD1 1 1 5 6400 1 1 71 ASP OD2 O -5.052 2.793 6.565 1.00 . A A . 71 ASP OD2 1 1 5 6401 1 1 72 CYS C C 1.202 4.606 6.543 1.00 . A A . 72 CYS C 1 1 5 6402 1 1 72 CYS CA C -0.154 3.945 6.381 1.00 . A A . 72 CYS CA 1 1 5 6403 1 1 72 CYS CB C -0.220 3.179 5.059 1.00 . A A . 72 CYS CB 1 1 5 6404 1 1 72 CYS H H -1.047 5.841 6.094 1.00 . A A . 72 CYS H 1 1 5 6405 1 1 72 CYS HA H -0.296 3.250 7.197 1.00 . A A . 72 CYS HA 1 1 5 6406 1 1 72 CYS HB2 H -0.096 3.874 4.244 1.00 . A A . 72 CYS HB2 1 1 5 6407 1 1 72 CYS HB3 H 0.580 2.453 5.031 1.00 . A A . 72 CYS HB3 1 1 5 6408 1 1 72 CYS HG H -2.542 2.483 5.864 1.00 . A A . 72 CYS HG 1 1 5 6409 1 1 72 CYS N N -1.212 4.940 6.456 1.00 . A A . 72 CYS N 1 1 5 6410 1 1 72 CYS O O 1.763 5.157 5.599 1.00 . A A . 72 CYS O 1 1 5 6411 1 1 72 CYS SG S -1.777 2.296 4.794 1.00 . A A . 72 CYS SG 1 1 5 6412 1 1 73 THR C C 4.162 4.340 7.827 1.00 . A A . 73 THR C 1 1 5 6413 1 1 73 THR CA C 2.955 5.239 8.079 1.00 . A A . 73 THR CA 1 1 5 6414 1 1 73 THR CB C 2.920 5.699 9.547 1.00 . A A . 73 THR CB 1 1 5 6415 1 1 73 THR CG2 C 1.931 6.846 9.723 1.00 . A A . 73 THR CG2 1 1 5 6416 1 1 73 THR H H 1.260 4.035 8.450 1.00 . A A . 73 THR H 1 1 5 6417 1 1 73 THR HA H 3.033 6.117 7.448 1.00 . A A . 73 THR HA 1 1 5 6418 1 1 73 THR HB H 3.904 6.041 9.831 1.00 . A A . 73 THR HB 1 1 5 6419 1 1 73 THR HG1 H 2.527 4.879 11.313 1.00 . A A . 73 THR HG1 1 1 5 6420 1 1 73 THR HG21 H 1.818 7.069 10.773 1.00 . A A . 73 THR HG21 1 1 5 6421 1 1 73 THR HG22 H 0.971 6.565 9.309 1.00 . A A . 73 THR HG22 1 1 5 6422 1 1 73 THR HG23 H 2.298 7.721 9.206 1.00 . A A . 73 THR HG23 1 1 5 6423 1 1 73 THR N N 1.720 4.555 7.753 1.00 . A A . 73 THR N 1 1 5 6424 1 1 73 THR O O 5.248 4.813 7.488 1.00 . A A . 73 THR O 1 1 5 6425 1 1 73 THR OG1 O 2.538 4.593 10.385 1.00 . A A . 73 THR OG1 1 1 5 6426 1 1 74 THR C C 4.643 1.195 6.524 1.00 . A A . 74 THR C 1 1 5 6427 1 1 74 THR CA C 5.016 2.075 7.712 1.00 . A A . 74 THR CA 1 1 5 6428 1 1 74 THR CB C 5.307 1.192 8.941 1.00 . A A . 74 THR CB 1 1 5 6429 1 1 74 THR CG2 C 5.792 2.032 10.113 1.00 . A A . 74 THR CG2 1 1 5 6430 1 1 74 THR H H 3.085 2.720 8.278 1.00 . A A . 74 THR H 1 1 5 6431 1 1 74 THR HA H 5.913 2.625 7.470 1.00 . A A . 74 THR HA 1 1 5 6432 1 1 74 THR HB H 6.080 0.485 8.679 1.00 . A A . 74 THR HB 1 1 5 6433 1 1 74 THR HG1 H 3.897 0.706 10.233 1.00 . A A . 74 THR HG1 1 1 5 6434 1 1 74 THR HG21 H 6.689 2.565 9.832 1.00 . A A . 74 THR HG21 1 1 5 6435 1 1 74 THR HG22 H 6.005 1.387 10.954 1.00 . A A . 74 THR HG22 1 1 5 6436 1 1 74 THR HG23 H 5.024 2.739 10.388 1.00 . A A . 74 THR HG23 1 1 5 6437 1 1 74 THR N N 3.963 3.040 7.980 1.00 . A A . 74 THR N 1 1 5 6438 1 1 74 THR O O 3.589 1.382 5.918 1.00 . A A . 74 THR O 1 1 5 6439 1 1 74 THR OG1 O 4.125 0.477 9.324 1.00 . A A . 74 THR OG1 1 1 5 6440 1 1 75 VAL C C 4.268 -1.735 5.394 1.00 . A A . 75 VAL C 1 1 5 6441 1 1 75 VAL CA C 5.261 -0.635 5.056 1.00 . A A . 75 VAL CA 1 1 5 6442 1 1 75 VAL CB C 6.566 -1.287 4.558 1.00 . A A . 75 VAL CB 1 1 5 6443 1 1 75 VAL CG1 C 6.491 -1.568 3.072 1.00 . A A . 75 VAL CG1 1 1 5 6444 1 1 75 VAL CG2 C 7.766 -0.422 4.877 1.00 . A A . 75 VAL CG2 1 1 5 6445 1 1 75 VAL H H 6.273 0.070 6.768 1.00 . A A . 75 VAL H 1 1 5 6446 1 1 75 VAL HA H 4.858 -0.024 4.262 1.00 . A A . 75 VAL HA 1 1 5 6447 1 1 75 VAL HB H 6.687 -2.232 5.068 1.00 . A A . 75 VAL HB 1 1 5 6448 1 1 75 VAL HG11 H 7.413 -2.031 2.750 1.00 . A A . 75 VAL HG11 1 1 5 6449 1 1 75 VAL HG12 H 6.351 -0.638 2.539 1.00 . A A . 75 VAL HG12 1 1 5 6450 1 1 75 VAL HG13 H 5.663 -2.230 2.869 1.00 . A A . 75 VAL HG13 1 1 5 6451 1 1 75 VAL HG21 H 7.857 -0.318 5.947 1.00 . A A . 75 VAL HG21 1 1 5 6452 1 1 75 VAL HG22 H 7.641 0.552 4.427 1.00 . A A . 75 VAL HG22 1 1 5 6453 1 1 75 VAL HG23 H 8.658 -0.890 4.486 1.00 . A A . 75 VAL HG23 1 1 5 6454 1 1 75 VAL N N 5.486 0.219 6.212 1.00 . A A . 75 VAL N 1 1 5 6455 1 1 75 VAL O O 3.381 -2.050 4.606 1.00 . A A . 75 VAL O 1 1 5 6456 1 1 76 ARG C C 2.130 -2.889 7.203 1.00 . A A . 76 ARG C 1 1 5 6457 1 1 76 ARG CA C 3.551 -3.401 7.003 1.00 . A A . 76 ARG CA 1 1 5 6458 1 1 76 ARG CB C 4.058 -4.037 8.288 1.00 . A A . 76 ARG CB 1 1 5 6459 1 1 76 ARG CD C 3.682 -5.799 10.040 1.00 . A A . 76 ARG CD 1 1 5 6460 1 1 76 ARG CG C 3.182 -5.188 8.753 1.00 . A A . 76 ARG CG 1 1 5 6461 1 1 76 ARG CZ C 5.548 -7.244 10.762 1.00 . A A . 76 ARG CZ 1 1 5 6462 1 1 76 ARG H H 5.165 -2.047 7.149 1.00 . A A . 76 ARG H 1 1 5 6463 1 1 76 ARG HA H 3.542 -4.152 6.228 1.00 . A A . 76 ARG HA 1 1 5 6464 1 1 76 ARG HB2 H 5.058 -4.411 8.120 1.00 . A A . 76 ARG HB2 1 1 5 6465 1 1 76 ARG HB3 H 4.084 -3.284 9.062 1.00 . A A . 76 ARG HB3 1 1 5 6466 1 1 76 ARG HD2 H 3.706 -5.028 10.795 1.00 . A A . 76 ARG HD2 1 1 5 6467 1 1 76 ARG HD3 H 2.995 -6.577 10.342 1.00 . A A . 76 ARG HD3 1 1 5 6468 1 1 76 ARG HE H 5.560 -6.080 9.127 1.00 . A A . 76 ARG HE 1 1 5 6469 1 1 76 ARG HG2 H 2.182 -4.817 8.914 1.00 . A A . 76 ARG HG2 1 1 5 6470 1 1 76 ARG HG3 H 3.165 -5.949 7.985 1.00 . A A . 76 ARG HG3 1 1 5 6471 1 1 76 ARG HH11 H 3.900 -7.329 11.946 1.00 . A A . 76 ARG HH11 1 1 5 6472 1 1 76 ARG HH12 H 5.224 -8.332 12.454 1.00 . A A . 76 ARG HH12 1 1 5 6473 1 1 76 ARG HH21 H 7.349 -7.371 9.814 1.00 . A A . 76 ARG HH21 1 1 5 6474 1 1 76 ARG HH22 H 7.179 -8.340 11.247 1.00 . A A . 76 ARG HH22 1 1 5 6475 1 1 76 ARG N N 4.434 -2.331 6.568 1.00 . A A . 76 ARG N 1 1 5 6476 1 1 76 ARG NE N 5.022 -6.371 9.899 1.00 . A A . 76 ARG NE 1 1 5 6477 1 1 76 ARG NH1 N 4.833 -7.665 11.802 1.00 . A A . 76 ARG NH1 1 1 5 6478 1 1 76 ARG NH2 N 6.789 -7.689 10.594 1.00 . A A . 76 ARG NH2 1 1 5 6479 1 1 76 ARG O O 1.170 -3.638 7.047 1.00 . A A . 76 ARG O 1 1 5 6480 1 1 77 ALA C C -0.115 -1.141 6.383 1.00 . A A . 77 ALA C 1 1 5 6481 1 1 77 ALA CA C 0.701 -0.964 7.663 1.00 . A A . 77 ALA CA 1 1 5 6482 1 1 77 ALA CB C 0.871 0.515 7.988 1.00 . A A . 77 ALA CB 1 1 5 6483 1 1 77 ALA H H 2.815 -1.088 7.723 1.00 . A A . 77 ALA H 1 1 5 6484 1 1 77 ALA HA H 0.174 -1.432 8.482 1.00 . A A . 77 ALA HA 1 1 5 6485 1 1 77 ALA HB1 H 1.495 0.623 8.864 1.00 . A A . 77 ALA HB1 1 1 5 6486 1 1 77 ALA HB2 H -0.095 0.958 8.181 1.00 . A A . 77 ALA HB2 1 1 5 6487 1 1 77 ALA HB3 H 1.337 1.016 7.151 1.00 . A A . 77 ALA HB3 1 1 5 6488 1 1 77 ALA N N 2.007 -1.609 7.538 1.00 . A A . 77 ALA N 1 1 5 6489 1 1 77 ALA O O -1.341 -1.226 6.420 1.00 . A A . 77 ALA O 1 1 5 6490 1 1 78 LEU C C -0.447 -2.914 3.860 1.00 . A A . 78 LEU C 1 1 5 6491 1 1 78 LEU CA C -0.061 -1.447 3.966 1.00 . A A . 78 LEU CA 1 1 5 6492 1 1 78 LEU CB C 0.895 -1.080 2.830 1.00 . A A . 78 LEU CB 1 1 5 6493 1 1 78 LEU CD1 C 1.376 0.262 0.800 1.00 . A A . 78 LEU CD1 1 1 5 6494 1 1 78 LEU CD2 C -0.555 -1.301 0.776 1.00 . A A . 78 LEU CD2 1 1 5 6495 1 1 78 LEU CG C 0.276 -0.364 1.635 1.00 . A A . 78 LEU CG 1 1 5 6496 1 1 78 LEU H H 1.557 -1.111 5.285 1.00 . A A . 78 LEU H 1 1 5 6497 1 1 78 LEU HA H -0.950 -0.836 3.906 1.00 . A A . 78 LEU HA 1 1 5 6498 1 1 78 LEU HB2 H 1.665 -0.443 3.232 1.00 . A A . 78 LEU HB2 1 1 5 6499 1 1 78 LEU HB3 H 1.356 -1.988 2.473 1.00 . A A . 78 LEU HB3 1 1 5 6500 1 1 78 LEU HD11 H 2.095 -0.496 0.530 1.00 . A A . 78 LEU HD11 1 1 5 6501 1 1 78 LEU HD12 H 1.866 1.031 1.376 1.00 . A A . 78 LEU HD12 1 1 5 6502 1 1 78 LEU HD13 H 0.951 0.693 -0.093 1.00 . A A . 78 LEU HD13 1 1 5 6503 1 1 78 LEU HD21 H 0.056 -2.128 0.445 1.00 . A A . 78 LEU HD21 1 1 5 6504 1 1 78 LEU HD22 H -0.918 -0.756 -0.085 1.00 . A A . 78 LEU HD22 1 1 5 6505 1 1 78 LEU HD23 H -1.391 -1.670 1.349 1.00 . A A . 78 LEU HD23 1 1 5 6506 1 1 78 LEU HG H -0.371 0.421 1.994 1.00 . A A . 78 LEU HG 1 1 5 6507 1 1 78 LEU N N 0.582 -1.210 5.251 1.00 . A A . 78 LEU N 1 1 5 6508 1 1 78 LEU O O -1.572 -3.245 3.493 1.00 . A A . 78 LEU O 1 1 5 6509 1 1 79 LYS C C -0.971 -5.601 4.915 1.00 . A A . 79 LYS C 1 1 5 6510 1 1 79 LYS CA C 0.328 -5.232 4.202 1.00 . A A . 79 LYS CA 1 1 5 6511 1 1 79 LYS CB C 1.497 -5.922 4.922 1.00 . A A . 79 LYS CB 1 1 5 6512 1 1 79 LYS CD C 3.311 -6.071 3.166 1.00 . A A . 79 LYS CD 1 1 5 6513 1 1 79 LYS CE C 4.775 -5.808 2.866 1.00 . A A . 79 LYS CE 1 1 5 6514 1 1 79 LYS CG C 2.894 -5.449 4.482 1.00 . A A . 79 LYS CG 1 1 5 6515 1 1 79 LYS H H 1.391 -3.414 4.440 1.00 . A A . 79 LYS H 1 1 5 6516 1 1 79 LYS HA H 0.285 -5.580 3.180 1.00 . A A . 79 LYS HA 1 1 5 6517 1 1 79 LYS HB2 H 1.400 -5.746 5.984 1.00 . A A . 79 LYS HB2 1 1 5 6518 1 1 79 LYS HB3 H 1.414 -6.992 4.733 1.00 . A A . 79 LYS HB3 1 1 5 6519 1 1 79 LYS HD2 H 3.149 -7.137 3.218 1.00 . A A . 79 LYS HD2 1 1 5 6520 1 1 79 LYS HD3 H 2.711 -5.649 2.375 1.00 . A A . 79 LYS HD3 1 1 5 6521 1 1 79 LYS HE2 H 4.962 -6.033 1.827 1.00 . A A . 79 LYS HE2 1 1 5 6522 1 1 79 LYS HE3 H 4.979 -4.760 3.051 1.00 . A A . 79 LYS HE3 1 1 5 6523 1 1 79 LYS HG2 H 2.869 -4.374 4.353 1.00 . A A . 79 LYS HG2 1 1 5 6524 1 1 79 LYS HG3 H 3.634 -5.693 5.246 1.00 . A A . 79 LYS HG3 1 1 5 6525 1 1 79 LYS HZ1 H 5.518 -7.655 3.539 1.00 . A A . 79 LYS HZ1 1 1 5 6526 1 1 79 LYS HZ2 H 5.523 -6.447 4.724 1.00 . A A . 79 LYS HZ2 1 1 5 6527 1 1 79 LYS HZ3 H 6.678 -6.425 3.488 1.00 . A A . 79 LYS HZ3 1 1 5 6528 1 1 79 LYS N N 0.517 -3.776 4.194 1.00 . A A . 79 LYS N 1 1 5 6529 1 1 79 LYS NZ N 5.686 -6.637 3.711 1.00 . A A . 79 LYS NZ 1 1 5 6530 1 1 79 LYS O O -1.789 -6.357 4.389 1.00 . A A . 79 LYS O 1 1 5 6531 1 1 80 ASP C C -3.615 -5.013 6.199 1.00 . A A . 80 ASP C 1 1 5 6532 1 1 80 ASP CA C -2.319 -5.300 6.948 1.00 . A A . 80 ASP CA 1 1 5 6533 1 1 80 ASP CB C -2.287 -4.442 8.224 1.00 . A A . 80 ASP CB 1 1 5 6534 1 1 80 ASP CG C -1.126 -4.759 9.148 1.00 . A A . 80 ASP CG 1 1 5 6535 1 1 80 ASP H H -0.435 -4.447 6.453 1.00 . A A . 80 ASP H 1 1 5 6536 1 1 80 ASP HA H -2.307 -6.337 7.226 1.00 . A A . 80 ASP HA 1 1 5 6537 1 1 80 ASP HB2 H -2.217 -3.402 7.946 1.00 . A A . 80 ASP HB2 1 1 5 6538 1 1 80 ASP HB3 H -3.205 -4.597 8.771 1.00 . A A . 80 ASP HB3 1 1 5 6539 1 1 80 ASP N N -1.141 -5.044 6.112 1.00 . A A . 80 ASP N 1 1 5 6540 1 1 80 ASP O O -4.486 -5.881 6.076 1.00 . A A . 80 ASP O 1 1 5 6541 1 1 80 ASP OD1 O -0.908 -5.947 9.458 1.00 . A A . 80 ASP OD1 1 1 5 6542 1 1 80 ASP OD2 O -0.436 -3.810 9.589 1.00 . A A . 80 ASP OD2 1 1 5 6543 1 1 81 PHE C C -5.421 -4.204 3.928 1.00 . A A . 81 PHE C 1 1 5 6544 1 1 81 PHE CA C -4.949 -3.305 5.065 1.00 . A A . 81 PHE CA 1 1 5 6545 1 1 81 PHE CB C -4.746 -1.878 4.541 1.00 . A A . 81 PHE CB 1 1 5 6546 1 1 81 PHE CD1 C -6.988 -0.745 4.661 1.00 . A A . 81 PHE CD1 1 1 5 6547 1 1 81 PHE CD2 C -6.113 -1.301 2.510 1.00 . A A . 81 PHE CD2 1 1 5 6548 1 1 81 PHE CE1 C -8.119 -0.219 4.064 1.00 . A A . 81 PHE CE1 1 1 5 6549 1 1 81 PHE CE2 C -7.241 -0.774 1.911 1.00 . A A . 81 PHE CE2 1 1 5 6550 1 1 81 PHE CG C -5.972 -1.294 3.891 1.00 . A A . 81 PHE CG 1 1 5 6551 1 1 81 PHE CZ C -8.245 -0.233 2.688 1.00 . A A . 81 PHE CZ 1 1 5 6552 1 1 81 PHE H H -2.935 -3.209 5.727 1.00 . A A . 81 PHE H 1 1 5 6553 1 1 81 PHE HA H -5.717 -3.286 5.826 1.00 . A A . 81 PHE HA 1 1 5 6554 1 1 81 PHE HB2 H -4.469 -1.235 5.364 1.00 . A A . 81 PHE HB2 1 1 5 6555 1 1 81 PHE HB3 H -3.948 -1.881 3.807 1.00 . A A . 81 PHE HB3 1 1 5 6556 1 1 81 PHE HD1 H -6.892 -0.731 5.737 1.00 . A A . 81 PHE HD1 1 1 5 6557 1 1 81 PHE HD2 H -5.329 -1.723 1.900 1.00 . A A . 81 PHE HD2 1 1 5 6558 1 1 81 PHE HE1 H -8.904 0.206 4.672 1.00 . A A . 81 PHE HE1 1 1 5 6559 1 1 81 PHE HE2 H -7.338 -0.787 0.836 1.00 . A A . 81 PHE HE2 1 1 5 6560 1 1 81 PHE HZ H -9.130 0.176 2.222 1.00 . A A . 81 PHE HZ 1 1 5 6561 1 1 81 PHE N N -3.719 -3.797 5.686 1.00 . A A . 81 PHE N 1 1 5 6562 1 1 81 PHE O O -6.619 -4.418 3.755 1.00 . A A . 81 PHE O 1 1 5 6563 1 1 82 MET C C -5.653 -6.728 2.310 1.00 . A A . 82 MET C 1 1 5 6564 1 1 82 MET CA C -4.810 -5.506 1.967 1.00 . A A . 82 MET CA 1 1 5 6565 1 1 82 MET CB C -3.545 -5.950 1.245 1.00 . A A . 82 MET CB 1 1 5 6566 1 1 82 MET CE C -1.835 -4.749 -1.501 1.00 . A A . 82 MET CE 1 1 5 6567 1 1 82 MET CG C -2.477 -4.872 1.172 1.00 . A A . 82 MET CG 1 1 5 6568 1 1 82 MET H H -3.537 -4.603 3.410 1.00 . A A . 82 MET H 1 1 5 6569 1 1 82 MET HA H -5.376 -4.868 1.311 1.00 . A A . 82 MET HA 1 1 5 6570 1 1 82 MET HB2 H -3.136 -6.806 1.762 1.00 . A A . 82 MET HB2 1 1 5 6571 1 1 82 MET HB3 H -3.803 -6.242 0.236 1.00 . A A . 82 MET HB3 1 1 5 6572 1 1 82 MET HE1 H -1.189 -5.058 -2.312 1.00 . A A . 82 MET HE1 1 1 5 6573 1 1 82 MET HE2 H -1.911 -3.670 -1.495 1.00 . A A . 82 MET HE2 1 1 5 6574 1 1 82 MET HE3 H -2.814 -5.183 -1.632 1.00 . A A . 82 MET HE3 1 1 5 6575 1 1 82 MET HG2 H -2.929 -3.951 0.826 1.00 . A A . 82 MET HG2 1 1 5 6576 1 1 82 MET HG3 H -2.068 -4.723 2.161 1.00 . A A . 82 MET HG3 1 1 5 6577 1 1 82 MET N N -4.479 -4.733 3.162 1.00 . A A . 82 MET N 1 1 5 6578 1 1 82 MET O O -6.671 -6.996 1.666 1.00 . A A . 82 MET O 1 1 5 6579 1 1 82 MET SD S -1.138 -5.297 0.055 1.00 . A A . 82 MET SD 1 1 5 6580 1 1 83 LEU C C -7.110 -8.338 4.636 1.00 . A A . 83 LEU C 1 1 5 6581 1 1 83 LEU CA C -5.933 -8.676 3.718 1.00 . A A . 83 LEU CA 1 1 5 6582 1 1 83 LEU CB C -4.982 -9.678 4.402 1.00 . A A . 83 LEU CB 1 1 5 6583 1 1 83 LEU CD1 C -2.786 -9.227 3.230 1.00 . A A . 83 LEU CD1 1 1 5 6584 1 1 83 LEU CD2 C -3.226 -11.500 4.159 1.00 . A A . 83 LEU CD2 1 1 5 6585 1 1 83 LEU CG C -3.859 -10.265 3.516 1.00 . A A . 83 LEU CG 1 1 5 6586 1 1 83 LEU H H -4.414 -7.210 3.803 1.00 . A A . 83 LEU H 1 1 5 6587 1 1 83 LEU HA H -6.333 -9.123 2.817 1.00 . A A . 83 LEU HA 1 1 5 6588 1 1 83 LEU HB2 H -4.518 -9.178 5.239 1.00 . A A . 83 LEU HB2 1 1 5 6589 1 1 83 LEU HB3 H -5.573 -10.496 4.784 1.00 . A A . 83 LEU HB3 1 1 5 6590 1 1 83 LEU HD11 H -3.224 -8.390 2.703 1.00 . A A . 83 LEU HD11 1 1 5 6591 1 1 83 LEU HD12 H -2.012 -9.670 2.624 1.00 . A A . 83 LEU HD12 1 1 5 6592 1 1 83 LEU HD13 H -2.363 -8.883 4.161 1.00 . A A . 83 LEU HD13 1 1 5 6593 1 1 83 LEU HD21 H -2.791 -11.229 5.110 1.00 . A A . 83 LEU HD21 1 1 5 6594 1 1 83 LEU HD22 H -2.449 -11.881 3.510 1.00 . A A . 83 LEU HD22 1 1 5 6595 1 1 83 LEU HD23 H -3.973 -12.268 4.309 1.00 . A A . 83 LEU HD23 1 1 5 6596 1 1 83 LEU HG H -4.282 -10.562 2.570 1.00 . A A . 83 LEU HG 1 1 5 6597 1 1 83 LEU N N -5.227 -7.472 3.320 1.00 . A A . 83 LEU N 1 1 5 6598 1 1 83 LEU O O -8.099 -9.069 4.679 1.00 . A A . 83 LEU O 1 1 5 6599 1 1 84 GLY C C -7.811 -6.883 7.665 1.00 . A A . 84 GLY C 1 1 5 6600 1 1 84 GLY CA C -8.111 -6.785 6.184 1.00 . A A . 84 GLY CA 1 1 5 6601 1 1 84 GLY H H -6.154 -6.730 5.358 1.00 . A A . 84 GLY H 1 1 5 6602 1 1 84 GLY HA2 H -8.339 -5.758 5.936 1.00 . A A . 84 GLY HA2 1 1 5 6603 1 1 84 GLY HA3 H -8.974 -7.396 5.963 1.00 . A A . 84 GLY HA3 1 1 5 6604 1 1 84 GLY N N -7.001 -7.234 5.363 1.00 . A A . 84 GLY N 1 1 5 6605 1 1 84 GLY O O -6.669 -6.710 8.087 1.00 . A A . 84 GLY O 1 1 5 6606 1 1 85 SER C C -8.409 -8.707 10.321 1.00 . A A . 85 SER C 1 1 5 6607 1 1 85 SER CA C -8.692 -7.268 9.895 1.00 . A A . 85 SER CA 1 1 5 6608 1 1 85 SER CB C -9.970 -6.755 10.559 1.00 . A A . 85 SER CB 1 1 5 6609 1 1 85 SER H H -9.711 -7.381 8.050 1.00 . A A . 85 SER H 1 1 5 6610 1 1 85 SER HA H -7.863 -6.645 10.189 1.00 . A A . 85 SER HA 1 1 5 6611 1 1 85 SER HB2 H -10.796 -7.398 10.297 1.00 . A A . 85 SER HB2 1 1 5 6612 1 1 85 SER HB3 H -9.841 -6.753 11.630 1.00 . A A . 85 SER HB3 1 1 5 6613 1 1 85 SER HG H -9.566 -5.120 9.552 1.00 . A A . 85 SER HG 1 1 5 6614 1 1 85 SER N N -8.833 -7.187 8.451 1.00 . A A . 85 SER N 1 1 5 6615 1 1 85 SER O O -8.821 -9.145 11.397 1.00 . A A . 85 SER O 1 1 5 6616 1 1 85 SER OG O -10.269 -5.433 10.133 1.00 . A A . 85 SER OG 1 1 5 6617 1 1 86 GLY C C -8.612 -11.664 9.271 1.00 . A A . 86 GLY C 1 1 5 6618 1 1 86 GLY CA C -7.434 -10.832 9.728 1.00 . A A . 86 GLY CA 1 1 5 6619 1 1 86 GLY H H -7.273 -8.987 8.698 1.00 . A A . 86 GLY H 1 1 5 6620 1 1 86 GLY HA2 H -6.548 -11.142 9.193 1.00 . A A . 86 GLY HA2 1 1 5 6621 1 1 86 GLY HA3 H -7.282 -10.989 10.786 1.00 . A A . 86 GLY HA3 1 1 5 6622 1 1 86 GLY N N -7.668 -9.423 9.485 1.00 . A A . 86 GLY N 1 1 5 6623 1 1 86 GLY O O -8.835 -12.772 9.764 1.00 . A A . 86 GLY O 1 1 5 6624 1 1 87 ASP C C -10.159 -12.940 6.922 1.00 . A A . 87 ASP C 1 1 5 6625 1 1 87 ASP CA C -10.560 -11.769 7.799 1.00 . A A . 87 ASP CA 1 1 5 6626 1 1 87 ASP CB C -11.411 -10.781 6.994 1.00 . A A . 87 ASP CB 1 1 5 6627 1 1 87 ASP CG C -11.985 -9.668 7.850 1.00 . A A . 87 ASP CG 1 1 5 6628 1 1 87 ASP H H -9.141 -10.222 7.997 1.00 . A A . 87 ASP H 1 1 5 6629 1 1 87 ASP HA H -11.140 -12.138 8.629 1.00 . A A . 87 ASP HA 1 1 5 6630 1 1 87 ASP HB2 H -10.801 -10.334 6.224 1.00 . A A . 87 ASP HB2 1 1 5 6631 1 1 87 ASP HB3 H -12.231 -11.313 6.531 1.00 . A A . 87 ASP HB3 1 1 5 6632 1 1 87 ASP N N -9.378 -11.108 8.336 1.00 . A A . 87 ASP N 1 1 5 6633 1 1 87 ASP O O -9.729 -12.760 5.782 1.00 . A A . 87 ASP O 1 1 5 6634 1 1 87 ASP OD1 O -11.308 -8.628 8.010 1.00 . A A . 87 ASP OD1 1 1 5 6635 1 1 87 ASP OD2 O -13.107 -9.831 8.382 1.00 . A A . 87 ASP OD2 1 1 5 6636 1 1 88 ALA C C -10.517 -16.586 7.397 1.00 . A A . 88 ALA C 1 1 5 6637 1 1 88 ALA CA C -9.882 -15.349 6.770 1.00 . A A . 88 ALA CA 1 1 5 6638 1 1 88 ALA CB C -8.364 -15.467 6.785 1.00 . A A . 88 ALA CB 1 1 5 6639 1 1 88 ALA H H -10.714 -14.211 8.352 1.00 . A A . 88 ALA H 1 1 5 6640 1 1 88 ALA HA H -10.204 -15.272 5.741 1.00 . A A . 88 ALA HA 1 1 5 6641 1 1 88 ALA HB1 H -7.932 -14.575 6.357 1.00 . A A . 88 ALA HB1 1 1 5 6642 1 1 88 ALA HB2 H -8.064 -16.327 6.206 1.00 . A A . 88 ALA HB2 1 1 5 6643 1 1 88 ALA HB3 H -8.020 -15.581 7.803 1.00 . A A . 88 ALA HB3 1 1 5 6644 1 1 88 ALA N N -10.300 -14.139 7.462 1.00 . A A . 88 ALA N 1 1 5 6645 1 1 88 ALA O O -10.804 -17.562 6.704 1.00 . A A . 88 ALA O 1 1 5 6646 1 1 89 GLY C C -12.460 -17.277 10.294 1.00 . A A . 89 GLY C 1 1 5 6647 1 1 89 GLY CA C -11.308 -17.680 9.400 1.00 . A A . 89 GLY CA 1 1 5 6648 1 1 89 GLY H H -10.503 -15.737 9.212 1.00 . A A . 89 GLY H 1 1 5 6649 1 1 89 GLY HA2 H -11.665 -18.393 8.669 1.00 . A A . 89 GLY HA2 1 1 5 6650 1 1 89 GLY HA3 H -10.546 -18.152 10.003 1.00 . A A . 89 GLY HA3 1 1 5 6651 1 1 89 GLY N N -10.729 -16.546 8.709 1.00 . A A . 89 GLY N 1 1 5 6652 1 1 89 GLY O O -13.135 -16.271 9.987 1.00 . A A . 89 GLY O 1 1 5 6653 1 1 89 GLY OXT O -12.711 -17.971 11.298 1.00 . A A . 89 GLY OXT 1 1 5 6654 2 2 1 PNS C28 C -1.376 15.257 -3.276 1.00 . B A . 90 PNS C28 1 1 5 6655 2 2 1 PNS C29 C -2.659 14.840 -3.993 1.00 . B A . 90 PNS C29 1 1 5 6656 2 2 1 PNS C30 C -2.253 14.181 -5.300 1.00 . B A . 90 PNS C30 1 1 5 6657 2 2 1 PNS C31 C -3.434 13.852 -3.117 1.00 . B A . 90 PNS C31 1 1 5 6658 2 2 1 PNS C32 C -3.536 16.102 -4.262 1.00 . B A . 90 PNS C32 1 1 5 6659 2 2 1 PNS C34 C -4.692 15.797 -5.215 1.00 . B A . 90 PNS C34 1 1 5 6660 2 2 1 PNS C37 C -5.911 16.560 -7.203 1.00 . B A . 90 PNS C37 1 1 5 6661 2 2 1 PNS C38 C -6.521 17.912 -7.542 1.00 . B A . 90 PNS C38 1 1 5 6662 2 2 1 PNS C39 C -7.377 18.505 -6.428 1.00 . B A . 90 PNS C39 1 1 5 6663 2 2 1 PNS C42 C -8.377 18.102 -4.223 1.00 . B A . 90 PNS C42 1 1 5 6664 2 2 1 PNS C43 C -8.367 17.032 -3.142 1.00 . B A . 90 PNS C43 1 1 5 6665 2 2 1 PNS H281 H -0.770 14.383 -3.091 1.00 . B A . 90 PNS H281 1 1 5 6666 2 2 1 PNS H282 H -0.832 15.954 -3.891 1.00 . B A . 90 PNS H282 1 1 5 6667 2 2 1 PNS H301 H -1.603 13.342 -5.094 1.00 . B A . 90 PNS H301 1 1 5 6668 2 2 1 PNS H302 H -3.133 13.834 -5.819 1.00 . B A . 90 PNS H302 1 1 5 6669 2 2 1 PNS H303 H -1.730 14.897 -5.916 1.00 . B A . 90 PNS H303 1 1 5 6670 2 2 1 PNS H311 H -4.337 13.549 -3.628 1.00 . B A . 90 PNS H311 1 1 5 6671 2 2 1 PNS H312 H -2.820 12.984 -2.927 1.00 . B A . 90 PNS H312 1 1 5 6672 2 2 1 PNS H313 H -3.691 14.323 -2.181 1.00 . B A . 90 PNS H313 1 1 5 6673 2 2 1 PNS H32 H -3.942 16.438 -3.318 1.00 . B A . 90 PNS H32 1 1 5 6674 2 2 1 PNS H33 H -2.365 17.684 -4.098 1.00 . B A . 90 PNS H33 1 1 5 6675 2 2 1 PNS H36 H -4.249 17.434 -6.247 1.00 . B A . 90 PNS H36 1 1 5 6676 2 2 1 PNS H371 H -6.686 15.906 -6.833 1.00 . B A . 90 PNS H371 1 1 5 6677 2 2 1 PNS H372 H -5.483 16.141 -8.102 1.00 . B A . 90 PNS H372 1 1 5 6678 2 2 1 PNS H381 H -7.141 17.796 -8.419 1.00 . B A . 90 PNS H381 1 1 5 6679 2 2 1 PNS H382 H -5.722 18.602 -7.765 1.00 . B A . 90 PNS H382 1 1 5 6680 2 2 1 PNS H41 H -7.193 16.814 -5.387 1.00 . B A . 90 PNS H41 1 1 5 6681 2 2 1 PNS H421 H -9.395 18.268 -4.536 1.00 . B A . 90 PNS H421 1 1 5 6682 2 2 1 PNS H422 H -7.974 19.017 -3.811 1.00 . B A . 90 PNS H422 1 1 5 6683 2 2 1 PNS H431 H -7.351 16.890 -2.800 1.00 . B A . 90 PNS H431 1 1 5 6684 2 2 1 PNS H432 H -8.734 16.110 -3.566 1.00 . B A . 90 PNS H432 1 1 5 6685 2 2 1 PNS H44 H -10.640 17.583 -2.130 1.00 . B A . 90 PNS H44 1 1 5 6686 2 2 1 PNS N36 N -4.862 16.668 -6.194 1.00 . B A . 90 PNS N36 1 1 5 6687 2 2 1 PNS N41 N -7.585 17.715 -5.382 1.00 . B A . 90 PNS N41 1 1 5 6688 2 2 1 PNS O23 O 0.287 17.428 -2.010 1.00 . B A . 90 PNS O23 1 1 5 6689 2 2 1 PNS O26 O -1.035 17.007 0.136 1.00 . B A . 90 PNS O26 1 1 5 6690 2 2 1 PNS O27 O -1.685 15.899 -2.000 1.00 . B A . 90 PNS O27 1 1 5 6691 2 2 1 PNS O33 O -2.737 17.162 -4.814 1.00 . B A . 90 PNS O33 1 1 5 6692 2 2 1 PNS O35 O -5.418 14.813 -5.064 1.00 . B A . 90 PNS O35 1 1 5 6693 2 2 1 PNS O40 O -7.838 19.647 -6.514 1.00 . B A . 90 PNS O40 1 1 5 6694 2 2 1 PNS P24 P -0.477 16.495 -1.141 1.00 . B A . 90 PNS P24 1 1 5 6695 2 2 1 PNS S44 S -9.389 17.426 -1.707 1.00 . B A . 90 PNS S44 1 1 6 6696 1 1 1 ALA C C -13.995 -17.082 5.459 1.00 . A A . 1 ALA C 1 1 6 6697 1 1 1 ALA CA C -15.097 -17.995 4.947 1.00 . A A . 1 ALA CA 1 1 6 6698 1 1 1 ALA CB C -15.042 -19.341 5.652 1.00 . A A . 1 ALA CB 1 1 6 6699 1 1 1 ALA H1 H -14.060 -18.624 3.260 1.00 . A A . 1 ALA H1 1 1 6 6700 1 1 1 ALA H2 H -15.011 -17.246 3.016 1.00 . A A . 1 ALA H2 1 1 6 6701 1 1 1 ALA H3 H -15.744 -18.772 3.130 1.00 . A A . 1 ALA H3 1 1 6 6702 1 1 1 ALA HA H -16.054 -17.541 5.159 1.00 . A A . 1 ALA HA 1 1 6 6703 1 1 1 ALA HB1 H -15.189 -19.199 6.712 1.00 . A A . 1 ALA HB1 1 1 6 6704 1 1 1 ALA HB2 H -14.081 -19.800 5.478 1.00 . A A . 1 ALA HB2 1 1 6 6705 1 1 1 ALA HB3 H -15.822 -19.979 5.263 1.00 . A A . 1 ALA HB3 1 1 6 6706 1 1 1 ALA N N -14.972 -18.173 3.488 1.00 . A A . 1 ALA N 1 1 6 6707 1 1 1 ALA O O -12.886 -17.093 4.924 1.00 . A A . 1 ALA O 1 1 6 6708 1 1 2 MET C C -12.986 -14.234 6.121 1.00 . A A . 2 MET C 1 1 6 6709 1 1 2 MET CA C -13.379 -15.350 7.096 1.00 . A A . 2 MET CA 1 1 6 6710 1 1 2 MET CB C -12.122 -16.071 7.605 1.00 . A A . 2 MET CB 1 1 6 6711 1 1 2 MET CE C -10.282 -17.131 9.998 1.00 . A A . 2 MET CE 1 1 6 6712 1 1 2 MET CG C -11.094 -15.140 8.243 1.00 . A A . 2 MET CG 1 1 6 6713 1 1 2 MET H H -15.233 -16.352 6.851 1.00 . A A . 2 MET H 1 1 6 6714 1 1 2 MET HA H -13.879 -14.906 7.944 1.00 . A A . 2 MET HA 1 1 6 6715 1 1 2 MET HB2 H -12.419 -16.801 8.343 1.00 . A A . 2 MET HB2 1 1 6 6716 1 1 2 MET HB3 H -11.653 -16.577 6.776 1.00 . A A . 2 MET HB3 1 1 6 6717 1 1 2 MET HE1 H -10.948 -17.824 9.506 1.00 . A A . 2 MET HE1 1 1 6 6718 1 1 2 MET HE2 H -10.831 -16.571 10.741 1.00 . A A . 2 MET HE2 1 1 6 6719 1 1 2 MET HE3 H -9.481 -17.675 10.475 1.00 . A A . 2 MET HE3 1 1 6 6720 1 1 2 MET HG2 H -10.811 -14.389 7.520 1.00 . A A . 2 MET HG2 1 1 6 6721 1 1 2 MET HG3 H -11.546 -14.660 9.099 1.00 . A A . 2 MET HG3 1 1 6 6722 1 1 2 MET N N -14.318 -16.294 6.485 1.00 . A A . 2 MET N 1 1 6 6723 1 1 2 MET O O -12.033 -14.373 5.351 1.00 . A A . 2 MET O 1 1 6 6724 1 1 2 MET SD S -9.602 -16.001 8.786 1.00 . A A . 2 MET SD 1 1 6 6725 1 1 3 ALA C C -13.765 -10.696 5.986 1.00 . A A . 3 ALA C 1 1 6 6726 1 1 3 ALA CA C -13.426 -12.003 5.285 1.00 . A A . 3 ALA CA 1 1 6 6727 1 1 3 ALA CB C -14.180 -12.115 3.967 1.00 . A A . 3 ALA CB 1 1 6 6728 1 1 3 ALA H H -14.493 -13.067 6.754 1.00 . A A . 3 ALA H 1 1 6 6729 1 1 3 ALA HA H -12.365 -12.022 5.070 1.00 . A A . 3 ALA HA 1 1 6 6730 1 1 3 ALA HB1 H -13.892 -13.026 3.466 1.00 . A A . 3 ALA HB1 1 1 6 6731 1 1 3 ALA HB2 H -13.939 -11.267 3.343 1.00 . A A . 3 ALA HB2 1 1 6 6732 1 1 3 ALA HB3 H -15.244 -12.128 4.160 1.00 . A A . 3 ALA HB3 1 1 6 6733 1 1 3 ALA N N -13.727 -13.130 6.144 1.00 . A A . 3 ALA N 1 1 6 6734 1 1 3 ALA O O -14.796 -10.581 6.655 1.00 . A A . 3 ALA O 1 1 6 6735 1 1 4 LYS C C -12.226 -7.397 5.645 1.00 . A A . 4 LYS C 1 1 6 6736 1 1 4 LYS CA C -13.081 -8.402 6.401 1.00 . A A . 4 LYS CA 1 1 6 6737 1 1 4 LYS CB C -12.727 -8.374 7.883 1.00 . A A . 4 LYS CB 1 1 6 6738 1 1 4 LYS CD C -14.657 -7.010 8.728 1.00 . A A . 4 LYS CD 1 1 6 6739 1 1 4 LYS CE C -15.087 -5.760 9.485 1.00 . A A . 4 LYS CE 1 1 6 6740 1 1 4 LYS CG C -13.143 -7.096 8.586 1.00 . A A . 4 LYS CG 1 1 6 6741 1 1 4 LYS H H -12.037 -9.923 5.392 1.00 . A A . 4 LYS H 1 1 6 6742 1 1 4 LYS HA H -14.123 -8.145 6.278 1.00 . A A . 4 LYS HA 1 1 6 6743 1 1 4 LYS HB2 H -13.215 -9.204 8.369 1.00 . A A . 4 LYS HB2 1 1 6 6744 1 1 4 LYS HB3 H -11.656 -8.485 7.986 1.00 . A A . 4 LYS HB3 1 1 6 6745 1 1 4 LYS HD2 H -15.101 -6.993 7.744 1.00 . A A . 4 LYS HD2 1 1 6 6746 1 1 4 LYS HD3 H -15.004 -7.880 9.266 1.00 . A A . 4 LYS HD3 1 1 6 6747 1 1 4 LYS HE2 H -16.127 -5.860 9.752 1.00 . A A . 4 LYS HE2 1 1 6 6748 1 1 4 LYS HE3 H -14.493 -5.680 10.383 1.00 . A A . 4 LYS HE3 1 1 6 6749 1 1 4 LYS HG2 H -12.696 -7.076 9.567 1.00 . A A . 4 LYS HG2 1 1 6 6750 1 1 4 LYS HG3 H -12.794 -6.254 8.009 1.00 . A A . 4 LYS HG3 1 1 6 6751 1 1 4 LYS HZ1 H -15.586 -4.512 7.881 1.00 . A A . 4 LYS HZ1 1 1 6 6752 1 1 4 LYS HZ2 H -13.947 -4.454 8.301 1.00 . A A . 4 LYS HZ2 1 1 6 6753 1 1 4 LYS HZ3 H -15.098 -3.677 9.274 1.00 . A A . 4 LYS HZ3 1 1 6 6754 1 1 4 LYS N N -12.873 -9.732 5.857 1.00 . A A . 4 LYS N 1 1 6 6755 1 1 4 LYS NZ N -14.915 -4.518 8.682 1.00 . A A . 4 LYS NZ 1 1 6 6756 1 1 4 LYS O O -11.000 -7.443 5.715 1.00 . A A . 4 LYS O 1 1 6 6757 1 1 5 GLY C C -11.990 -5.958 2.696 1.00 . A A . 5 GLY C 1 1 6 6758 1 1 5 GLY CA C -12.151 -5.523 4.134 1.00 . A A . 5 GLY CA 1 1 6 6759 1 1 5 GLY H H -13.858 -6.524 4.883 1.00 . A A . 5 GLY H 1 1 6 6760 1 1 5 GLY HA2 H -12.692 -4.587 4.160 1.00 . A A . 5 GLY HA2 1 1 6 6761 1 1 5 GLY HA3 H -11.174 -5.376 4.569 1.00 . A A . 5 GLY HA3 1 1 6 6762 1 1 5 GLY N N -12.874 -6.507 4.911 1.00 . A A . 5 GLY N 1 1 6 6763 1 1 5 GLY O O -12.935 -5.890 1.912 1.00 . A A . 5 GLY O 1 1 6 6764 1 1 6 VAL C C -10.113 -8.380 1.066 1.00 . A A . 6 VAL C 1 1 6 6765 1 1 6 VAL CA C -10.531 -6.915 1.013 1.00 . A A . 6 VAL CA 1 1 6 6766 1 1 6 VAL CB C -9.431 -6.096 0.307 1.00 . A A . 6 VAL CB 1 1 6 6767 1 1 6 VAL CG1 C -9.265 -6.560 -1.135 1.00 . A A . 6 VAL CG1 1 1 6 6768 1 1 6 VAL CG2 C -9.743 -4.606 0.364 1.00 . A A . 6 VAL CG2 1 1 6 6769 1 1 6 VAL H H -10.085 -6.444 3.020 1.00 . A A . 6 VAL H 1 1 6 6770 1 1 6 VAL HA H -11.437 -6.829 0.440 1.00 . A A . 6 VAL HA 1 1 6 6771 1 1 6 VAL HB H -8.504 -6.269 0.823 1.00 . A A . 6 VAL HB 1 1 6 6772 1 1 6 VAL HG11 H -10.190 -6.409 -1.671 1.00 . A A . 6 VAL HG11 1 1 6 6773 1 1 6 VAL HG12 H -9.012 -7.611 -1.147 1.00 . A A . 6 VAL HG12 1 1 6 6774 1 1 6 VAL HG13 H -8.477 -5.995 -1.609 1.00 . A A . 6 VAL HG13 1 1 6 6775 1 1 6 VAL HG21 H -9.785 -4.288 1.396 1.00 . A A . 6 VAL HG21 1 1 6 6776 1 1 6 VAL HG22 H -10.695 -4.420 -0.108 1.00 . A A . 6 VAL HG22 1 1 6 6777 1 1 6 VAL HG23 H -8.970 -4.056 -0.152 1.00 . A A . 6 VAL HG23 1 1 6 6778 1 1 6 VAL N N -10.799 -6.425 2.353 1.00 . A A . 6 VAL N 1 1 6 6779 1 1 6 VAL O O -10.891 -9.270 0.718 1.00 . A A . 6 VAL O 1 1 6 6780 1 1 7 GLY C C -7.628 -10.339 0.313 1.00 . A A . 7 GLY C 1 1 6 6781 1 1 7 GLY CA C -8.372 -9.971 1.573 1.00 . A A . 7 GLY CA 1 1 6 6782 1 1 7 GLY H H -8.316 -7.865 1.780 1.00 . A A . 7 GLY H 1 1 6 6783 1 1 7 GLY HA2 H -7.701 -10.055 2.416 1.00 . A A . 7 GLY HA2 1 1 6 6784 1 1 7 GLY HA3 H -9.196 -10.657 1.708 1.00 . A A . 7 GLY HA3 1 1 6 6785 1 1 7 GLY N N -8.885 -8.619 1.506 1.00 . A A . 7 GLY N 1 1 6 6786 1 1 7 GLY O O -8.239 -10.700 -0.693 1.00 . A A . 7 GLY O 1 1 6 6787 1 1 8 VAL C C -4.665 -11.778 -0.597 1.00 . A A . 8 VAL C 1 1 6 6788 1 1 8 VAL CA C -5.494 -10.516 -0.820 1.00 . A A . 8 VAL CA 1 1 6 6789 1 1 8 VAL CB C -4.558 -9.325 -1.184 1.00 . A A . 8 VAL CB 1 1 6 6790 1 1 8 VAL CG1 C -5.320 -8.003 -1.170 1.00 . A A . 8 VAL CG1 1 1 6 6791 1 1 8 VAL CG2 C -3.354 -9.266 -0.253 1.00 . A A . 8 VAL CG2 1 1 6 6792 1 1 8 VAL H H -5.872 -9.988 1.196 1.00 . A A . 8 VAL H 1 1 6 6793 1 1 8 VAL HA H -6.165 -10.688 -1.651 1.00 . A A . 8 VAL HA 1 1 6 6794 1 1 8 VAL HB H -4.193 -9.476 -2.192 1.00 . A A . 8 VAL HB 1 1 6 6795 1 1 8 VAL HG11 H -5.769 -7.857 -0.198 1.00 . A A . 8 VAL HG11 1 1 6 6796 1 1 8 VAL HG12 H -6.095 -8.020 -1.924 1.00 . A A . 8 VAL HG12 1 1 6 6797 1 1 8 VAL HG13 H -4.636 -7.192 -1.373 1.00 . A A . 8 VAL HG13 1 1 6 6798 1 1 8 VAL HG21 H -3.691 -9.193 0.769 1.00 . A A . 8 VAL HG21 1 1 6 6799 1 1 8 VAL HG22 H -2.750 -8.404 -0.498 1.00 . A A . 8 VAL HG22 1 1 6 6800 1 1 8 VAL HG23 H -2.761 -10.163 -0.375 1.00 . A A . 8 VAL HG23 1 1 6 6801 1 1 8 VAL N N -6.309 -10.237 0.354 1.00 . A A . 8 VAL N 1 1 6 6802 1 1 8 VAL O O -4.455 -12.201 0.543 1.00 . A A . 8 VAL O 1 1 6 6803 1 1 9 SER C C -1.899 -13.133 -1.522 1.00 . A A . 9 SER C 1 1 6 6804 1 1 9 SER CA C -3.367 -13.552 -1.614 1.00 . A A . 9 SER CA 1 1 6 6805 1 1 9 SER CB C -3.605 -14.416 -2.851 1.00 . A A . 9 SER CB 1 1 6 6806 1 1 9 SER H H -4.496 -12.054 -2.562 1.00 . A A . 9 SER H 1 1 6 6807 1 1 9 SER HA H -3.631 -14.113 -0.730 1.00 . A A . 9 SER HA 1 1 6 6808 1 1 9 SER HB2 H -2.844 -15.180 -2.906 1.00 . A A . 9 SER HB2 1 1 6 6809 1 1 9 SER HB3 H -4.578 -14.878 -2.784 1.00 . A A . 9 SER HB3 1 1 6 6810 1 1 9 SER HG H -4.030 -14.084 -4.738 1.00 . A A . 9 SER HG 1 1 6 6811 1 1 9 SER N N -4.224 -12.386 -1.684 1.00 . A A . 9 SER N 1 1 6 6812 1 1 9 SER O O -1.582 -11.941 -1.507 1.00 . A A . 9 SER O 1 1 6 6813 1 1 9 SER OG O -3.551 -13.629 -4.034 1.00 . A A . 9 SER OG 1 1 6 6814 1 1 10 ASN C C 0.886 -13.231 -2.722 1.00 . A A . 10 ASN C 1 1 6 6815 1 1 10 ASN CA C 0.426 -13.845 -1.411 1.00 . A A . 10 ASN CA 1 1 6 6816 1 1 10 ASN CB C 1.211 -15.134 -1.129 1.00 . A A . 10 ASN CB 1 1 6 6817 1 1 10 ASN CG C 2.706 -14.904 -0.990 1.00 . A A . 10 ASN CG 1 1 6 6818 1 1 10 ASN H H -1.315 -15.045 -1.518 1.00 . A A . 10 ASN H 1 1 6 6819 1 1 10 ASN HA H 0.598 -13.137 -0.612 1.00 . A A . 10 ASN HA 1 1 6 6820 1 1 10 ASN HB2 H 0.849 -15.571 -0.212 1.00 . A A . 10 ASN HB2 1 1 6 6821 1 1 10 ASN HB3 H 1.048 -15.828 -1.941 1.00 . A A . 10 ASN HB3 1 1 6 6822 1 1 10 ASN HD21 H 2.397 -13.184 -0.053 1.00 . A A . 10 ASN HD21 1 1 6 6823 1 1 10 ASN HD22 H 4.050 -13.624 -0.280 1.00 . A A . 10 ASN HD22 1 1 6 6824 1 1 10 ASN N N -1.004 -14.114 -1.481 1.00 . A A . 10 ASN N 1 1 6 6825 1 1 10 ASN ND2 N 3.090 -13.792 -0.378 1.00 . A A . 10 ASN ND2 1 1 6 6826 1 1 10 ASN O O 1.803 -12.422 -2.756 1.00 . A A . 10 ASN O 1 1 6 6827 1 1 10 ASN OD1 O 3.513 -15.733 -1.410 1.00 . A A . 10 ASN OD1 1 1 6 6828 1 1 11 GLU C C 0.197 -11.578 -5.155 1.00 . A A . 11 GLU C 1 1 6 6829 1 1 11 GLU CA C 0.493 -13.074 -5.112 1.00 . A A . 11 GLU CA 1 1 6 6830 1 1 11 GLU CB C -0.343 -13.809 -6.157 1.00 . A A . 11 GLU CB 1 1 6 6831 1 1 11 GLU CD C -1.170 -13.835 -8.537 1.00 . A A . 11 GLU CD 1 1 6 6832 1 1 11 GLU CG C -0.130 -13.310 -7.572 1.00 . A A . 11 GLU CG 1 1 6 6833 1 1 11 GLU H H -0.509 -14.272 -3.688 1.00 . A A . 11 GLU H 1 1 6 6834 1 1 11 GLU HA H 1.540 -13.231 -5.319 1.00 . A A . 11 GLU HA 1 1 6 6835 1 1 11 GLU HB2 H -0.076 -14.855 -6.133 1.00 . A A . 11 GLU HB2 1 1 6 6836 1 1 11 GLU HB3 H -1.391 -13.708 -5.906 1.00 . A A . 11 GLU HB3 1 1 6 6837 1 1 11 GLU HG2 H -0.165 -12.231 -7.574 1.00 . A A . 11 GLU HG2 1 1 6 6838 1 1 11 GLU HG3 H 0.843 -13.639 -7.905 1.00 . A A . 11 GLU HG3 1 1 6 6839 1 1 11 GLU N N 0.209 -13.609 -3.791 1.00 . A A . 11 GLU N 1 1 6 6840 1 1 11 GLU O O 0.958 -10.794 -5.722 1.00 . A A . 11 GLU O 1 1 6 6841 1 1 11 GLU OE1 O -1.120 -15.035 -8.874 1.00 . A A . 11 GLU OE1 1 1 6 6842 1 1 11 GLU OE2 O -2.037 -13.049 -8.973 1.00 . A A . 11 GLU OE2 1 1 6 6843 1 1 12 LYS C C -0.416 -9.023 -3.486 1.00 . A A . 12 LYS C 1 1 6 6844 1 1 12 LYS CA C -1.293 -9.790 -4.464 1.00 . A A . 12 LYS CA 1 1 6 6845 1 1 12 LYS CB C -2.771 -9.684 -4.109 1.00 . A A . 12 LYS CB 1 1 6 6846 1 1 12 LYS CD C -5.053 -10.287 -5.007 1.00 . A A . 12 LYS CD 1 1 6 6847 1 1 12 LYS CE C -5.960 -10.110 -6.211 1.00 . A A . 12 LYS CE 1 1 6 6848 1 1 12 LYS CG C -3.653 -9.812 -5.338 1.00 . A A . 12 LYS CG 1 1 6 6849 1 1 12 LYS H H -1.465 -11.864 -4.092 1.00 . A A . 12 LYS H 1 1 6 6850 1 1 12 LYS HA H -1.150 -9.364 -5.445 1.00 . A A . 12 LYS HA 1 1 6 6851 1 1 12 LYS HB2 H -3.028 -10.473 -3.413 1.00 . A A . 12 LYS HB2 1 1 6 6852 1 1 12 LYS HB3 H -2.959 -8.727 -3.650 1.00 . A A . 12 LYS HB3 1 1 6 6853 1 1 12 LYS HD2 H -5.018 -11.336 -4.741 1.00 . A A . 12 LYS HD2 1 1 6 6854 1 1 12 LYS HD3 H -5.442 -9.710 -4.181 1.00 . A A . 12 LYS HD3 1 1 6 6855 1 1 12 LYS HE2 H -6.010 -9.057 -6.448 1.00 . A A . 12 LYS HE2 1 1 6 6856 1 1 12 LYS HE3 H -5.527 -10.641 -7.044 1.00 . A A . 12 LYS HE3 1 1 6 6857 1 1 12 LYS HG2 H -3.723 -8.849 -5.817 1.00 . A A . 12 LYS HG2 1 1 6 6858 1 1 12 LYS HG3 H -3.199 -10.518 -6.021 1.00 . A A . 12 LYS HG3 1 1 6 6859 1 1 12 LYS HZ1 H -7.660 -10.343 -5.021 1.00 . A A . 12 LYS HZ1 1 1 6 6860 1 1 12 LYS HZ2 H -7.352 -11.664 -6.040 1.00 . A A . 12 LYS HZ2 1 1 6 6861 1 1 12 LYS HZ3 H -7.989 -10.225 -6.679 1.00 . A A . 12 LYS HZ3 1 1 6 6862 1 1 12 LYS N N -0.902 -11.189 -4.528 1.00 . A A . 12 LYS N 1 1 6 6863 1 1 12 LYS NZ N -7.333 -10.621 -5.970 1.00 . A A . 12 LYS NZ 1 1 6 6864 1 1 12 LYS O O -0.204 -7.820 -3.637 1.00 . A A . 12 LYS O 1 1 6 6865 1 1 13 LEU C C 2.453 -9.029 -2.282 1.00 . A A . 13 LEU C 1 1 6 6866 1 1 13 LEU CA C 1.093 -9.145 -1.594 1.00 . A A . 13 LEU CA 1 1 6 6867 1 1 13 LEU CB C 1.235 -9.990 -0.328 1.00 . A A . 13 LEU CB 1 1 6 6868 1 1 13 LEU CD1 C 1.061 -8.871 1.908 1.00 . A A . 13 LEU CD1 1 1 6 6869 1 1 13 LEU CD2 C 3.076 -10.238 1.352 1.00 . A A . 13 LEU CD2 1 1 6 6870 1 1 13 LEU CG C 2.007 -9.312 0.806 1.00 . A A . 13 LEU CG 1 1 6 6871 1 1 13 LEU H H -0.161 -10.668 -2.385 1.00 . A A . 13 LEU H 1 1 6 6872 1 1 13 LEU HA H 0.749 -8.152 -1.326 1.00 . A A . 13 LEU HA 1 1 6 6873 1 1 13 LEU HB2 H 0.246 -10.232 0.027 1.00 . A A . 13 LEU HB2 1 1 6 6874 1 1 13 LEU HB3 H 1.745 -10.910 -0.581 1.00 . A A . 13 LEU HB3 1 1 6 6875 1 1 13 LEU HD11 H 0.516 -9.728 2.273 1.00 . A A . 13 LEU HD11 1 1 6 6876 1 1 13 LEU HD12 H 0.368 -8.140 1.518 1.00 . A A . 13 LEU HD12 1 1 6 6877 1 1 13 LEU HD13 H 1.629 -8.436 2.717 1.00 . A A . 13 LEU HD13 1 1 6 6878 1 1 13 LEU HD21 H 3.575 -9.759 2.181 1.00 . A A . 13 LEU HD21 1 1 6 6879 1 1 13 LEU HD22 H 3.793 -10.454 0.570 1.00 . A A . 13 LEU HD22 1 1 6 6880 1 1 13 LEU HD23 H 2.616 -11.155 1.686 1.00 . A A . 13 LEU HD23 1 1 6 6881 1 1 13 LEU HG H 2.497 -8.430 0.417 1.00 . A A . 13 LEU HG 1 1 6 6882 1 1 13 LEU N N 0.119 -9.733 -2.507 1.00 . A A . 13 LEU N 1 1 6 6883 1 1 13 LEU O O 3.296 -8.220 -1.893 1.00 . A A . 13 LEU O 1 1 6 6884 1 1 14 ASP C C 3.852 -8.660 -5.058 1.00 . A A . 14 ASP C 1 1 6 6885 1 1 14 ASP CA C 3.900 -9.812 -4.063 1.00 . A A . 14 ASP CA 1 1 6 6886 1 1 14 ASP CB C 4.093 -11.131 -4.813 1.00 . A A . 14 ASP CB 1 1 6 6887 1 1 14 ASP CG C 5.517 -11.632 -4.787 1.00 . A A . 14 ASP CG 1 1 6 6888 1 1 14 ASP H H 1.983 -10.521 -3.526 1.00 . A A . 14 ASP H 1 1 6 6889 1 1 14 ASP HA H 4.715 -9.662 -3.373 1.00 . A A . 14 ASP HA 1 1 6 6890 1 1 14 ASP HB2 H 3.452 -11.875 -4.377 1.00 . A A . 14 ASP HB2 1 1 6 6891 1 1 14 ASP HB3 H 3.813 -11.002 -5.845 1.00 . A A . 14 ASP HB3 1 1 6 6892 1 1 14 ASP N N 2.663 -9.851 -3.298 1.00 . A A . 14 ASP N 1 1 6 6893 1 1 14 ASP O O 4.881 -8.094 -5.440 1.00 . A A . 14 ASP O 1 1 6 6894 1 1 14 ASP OD1 O 6.308 -11.237 -5.668 1.00 . A A . 14 ASP OD1 1 1 6 6895 1 1 14 ASP OD2 O 5.864 -12.387 -3.852 1.00 . A A . 14 ASP OD2 1 1 6 6896 1 1 15 ALA C C 2.439 -5.888 -5.899 1.00 . A A . 15 ALA C 1 1 6 6897 1 1 15 ALA CA C 2.409 -7.298 -6.480 1.00 . A A . 15 ALA CA 1 1 6 6898 1 1 15 ALA CB C 1.077 -7.553 -7.177 1.00 . A A . 15 ALA CB 1 1 6 6899 1 1 15 ALA H H 1.856 -8.750 -5.042 1.00 . A A . 15 ALA H 1 1 6 6900 1 1 15 ALA HA H 3.198 -7.390 -7.213 1.00 . A A . 15 ALA HA 1 1 6 6901 1 1 15 ALA HB1 H 0.268 -7.374 -6.482 1.00 . A A . 15 ALA HB1 1 1 6 6902 1 1 15 ALA HB2 H 1.035 -8.577 -7.518 1.00 . A A . 15 ALA HB2 1 1 6 6903 1 1 15 ALA HB3 H 0.977 -6.888 -8.022 1.00 . A A . 15 ALA HB3 1 1 6 6904 1 1 15 ALA N N 2.633 -8.308 -5.453 1.00 . A A . 15 ALA N 1 1 6 6905 1 1 15 ALA O O 2.754 -4.926 -6.593 1.00 . A A . 15 ALA O 1 1 6 6906 1 1 16 VAL C C 3.478 -3.906 -3.748 1.00 . A A . 16 VAL C 1 1 6 6907 1 1 16 VAL CA C 2.074 -4.466 -3.972 1.00 . A A . 16 VAL CA 1 1 6 6908 1 1 16 VAL CB C 1.308 -4.522 -2.632 1.00 . A A . 16 VAL CB 1 1 6 6909 1 1 16 VAL CG1 C 1.801 -5.659 -1.751 1.00 . A A . 16 VAL CG1 1 1 6 6910 1 1 16 VAL CG2 C 1.425 -3.197 -1.906 1.00 . A A . 16 VAL CG2 1 1 6 6911 1 1 16 VAL H H 1.868 -6.567 -4.112 1.00 . A A . 16 VAL H 1 1 6 6912 1 1 16 VAL HA H 1.543 -3.795 -4.625 1.00 . A A . 16 VAL HA 1 1 6 6913 1 1 16 VAL HB H 0.262 -4.697 -2.850 1.00 . A A . 16 VAL HB 1 1 6 6914 1 1 16 VAL HG11 H 2.844 -5.508 -1.514 1.00 . A A . 16 VAL HG11 1 1 6 6915 1 1 16 VAL HG12 H 1.687 -6.596 -2.280 1.00 . A A . 16 VAL HG12 1 1 6 6916 1 1 16 VAL HG13 H 1.224 -5.688 -0.838 1.00 . A A . 16 VAL HG13 1 1 6 6917 1 1 16 VAL HG21 H 0.897 -3.255 -0.966 1.00 . A A . 16 VAL HG21 1 1 6 6918 1 1 16 VAL HG22 H 0.994 -2.417 -2.516 1.00 . A A . 16 VAL HG22 1 1 6 6919 1 1 16 VAL HG23 H 2.469 -2.979 -1.724 1.00 . A A . 16 VAL HG23 1 1 6 6920 1 1 16 VAL N N 2.109 -5.766 -4.624 1.00 . A A . 16 VAL N 1 1 6 6921 1 1 16 VAL O O 3.738 -2.731 -4.022 1.00 . A A . 16 VAL O 1 1 6 6922 1 1 17 MET C C 6.458 -3.729 -4.129 1.00 . A A . 17 MET C 1 1 6 6923 1 1 17 MET CA C 5.732 -4.312 -2.924 1.00 . A A . 17 MET CA 1 1 6 6924 1 1 17 MET CB C 6.548 -5.460 -2.317 1.00 . A A . 17 MET CB 1 1 6 6925 1 1 17 MET CE C 8.558 -6.493 -0.137 1.00 . A A . 17 MET CE 1 1 6 6926 1 1 17 MET CG C 5.969 -5.975 -1.014 1.00 . A A . 17 MET CG 1 1 6 6927 1 1 17 MET H H 4.143 -5.694 -3.160 1.00 . A A . 17 MET H 1 1 6 6928 1 1 17 MET HA H 5.631 -3.531 -2.179 1.00 . A A . 17 MET HA 1 1 6 6929 1 1 17 MET HB2 H 6.602 -6.280 -3.018 1.00 . A A . 17 MET HB2 1 1 6 6930 1 1 17 MET HB3 H 7.541 -5.106 -2.120 1.00 . A A . 17 MET HB3 1 1 6 6931 1 1 17 MET HE1 H 8.889 -6.192 -1.120 1.00 . A A . 17 MET HE1 1 1 6 6932 1 1 17 MET HE2 H 9.270 -7.185 0.287 1.00 . A A . 17 MET HE2 1 1 6 6933 1 1 17 MET HE3 H 8.482 -5.622 0.499 1.00 . A A . 17 MET HE3 1 1 6 6934 1 1 17 MET HG2 H 5.906 -5.153 -0.317 1.00 . A A . 17 MET HG2 1 1 6 6935 1 1 17 MET HG3 H 4.980 -6.353 -1.209 1.00 . A A . 17 MET HG3 1 1 6 6936 1 1 17 MET N N 4.385 -4.753 -3.275 1.00 . A A . 17 MET N 1 1 6 6937 1 1 17 MET O O 7.215 -2.772 -3.993 1.00 . A A . 17 MET O 1 1 6 6938 1 1 17 MET SD S 6.953 -7.287 -0.265 1.00 . A A . 17 MET SD 1 1 6 6939 1 1 18 ARG C C 6.379 -2.398 -6.891 1.00 . A A . 18 ARG C 1 1 6 6940 1 1 18 ARG CA C 6.866 -3.799 -6.519 1.00 . A A . 18 ARG CA 1 1 6 6941 1 1 18 ARG CB C 6.639 -4.763 -7.681 1.00 . A A . 18 ARG CB 1 1 6 6942 1 1 18 ARG CD C 5.081 -5.594 -9.443 1.00 . A A . 18 ARG CD 1 1 6 6943 1 1 18 ARG CG C 5.221 -4.753 -8.191 1.00 . A A . 18 ARG CG 1 1 6 6944 1 1 18 ARG CZ C 3.067 -6.706 -10.337 1.00 . A A . 18 ARG CZ 1 1 6 6945 1 1 18 ARG H H 5.549 -5.000 -5.377 1.00 . A A . 18 ARG H 1 1 6 6946 1 1 18 ARG HA H 7.917 -3.754 -6.312 1.00 . A A . 18 ARG HA 1 1 6 6947 1 1 18 ARG HB2 H 7.293 -4.498 -8.498 1.00 . A A . 18 ARG HB2 1 1 6 6948 1 1 18 ARG HB3 H 6.872 -5.767 -7.353 1.00 . A A . 18 ARG HB3 1 1 6 6949 1 1 18 ARG HD2 H 5.735 -5.193 -10.203 1.00 . A A . 18 ARG HD2 1 1 6 6950 1 1 18 ARG HD3 H 5.379 -6.603 -9.208 1.00 . A A . 18 ARG HD3 1 1 6 6951 1 1 18 ARG HE H 3.254 -4.731 -10.036 1.00 . A A . 18 ARG HE 1 1 6 6952 1 1 18 ARG HG2 H 4.580 -5.156 -7.423 1.00 . A A . 18 ARG HG2 1 1 6 6953 1 1 18 ARG HG3 H 4.936 -3.729 -8.402 1.00 . A A . 18 ARG HG3 1 1 6 6954 1 1 18 ARG HH11 H 4.591 -7.960 -9.881 1.00 . A A . 18 ARG HH11 1 1 6 6955 1 1 18 ARG HH12 H 3.170 -8.726 -10.526 1.00 . A A . 18 ARG HH12 1 1 6 6956 1 1 18 ARG HH21 H 1.365 -5.725 -10.895 1.00 . A A . 18 ARG HH21 1 1 6 6957 1 1 18 ARG HH22 H 1.347 -7.454 -11.110 1.00 . A A . 18 ARG HH22 1 1 6 6958 1 1 18 ARG N N 6.200 -4.272 -5.312 1.00 . A A . 18 ARG N 1 1 6 6959 1 1 18 ARG NE N 3.711 -5.605 -9.955 1.00 . A A . 18 ARG NE 1 1 6 6960 1 1 18 ARG NH1 N 3.658 -7.890 -10.240 1.00 . A A . 18 ARG NH1 1 1 6 6961 1 1 18 ARG NH2 N 1.828 -6.626 -10.816 1.00 . A A . 18 ARG NH2 1 1 6 6962 1 1 18 ARG O O 7.126 -1.604 -7.457 1.00 . A A . 18 ARG O 1 1 6 6963 1 1 19 VAL C C 5.067 0.215 -5.820 1.00 . A A . 19 VAL C 1 1 6 6964 1 1 19 VAL CA C 4.565 -0.786 -6.838 1.00 . A A . 19 VAL CA 1 1 6 6965 1 1 19 VAL CB C 3.020 -0.831 -6.826 1.00 . A A . 19 VAL CB 1 1 6 6966 1 1 19 VAL CG1 C 2.444 0.574 -6.915 1.00 . A A . 19 VAL CG1 1 1 6 6967 1 1 19 VAL CG2 C 2.515 -1.705 -7.969 1.00 . A A . 19 VAL CG2 1 1 6 6968 1 1 19 VAL H H 4.590 -2.742 -6.042 1.00 . A A . 19 VAL H 1 1 6 6969 1 1 19 VAL HA H 4.898 -0.487 -7.820 1.00 . A A . 19 VAL HA 1 1 6 6970 1 1 19 VAL HB H 2.694 -1.271 -5.892 1.00 . A A . 19 VAL HB 1 1 6 6971 1 1 19 VAL HG11 H 1.366 0.526 -6.887 1.00 . A A . 19 VAL HG11 1 1 6 6972 1 1 19 VAL HG12 H 2.764 1.035 -7.834 1.00 . A A . 19 VAL HG12 1 1 6 6973 1 1 19 VAL HG13 H 2.802 1.159 -6.080 1.00 . A A . 19 VAL HG13 1 1 6 6974 1 1 19 VAL HG21 H 2.785 -1.256 -8.915 1.00 . A A . 19 VAL HG21 1 1 6 6975 1 1 19 VAL HG22 H 1.443 -1.795 -7.909 1.00 . A A . 19 VAL HG22 1 1 6 6976 1 1 19 VAL HG23 H 2.962 -2.687 -7.896 1.00 . A A . 19 VAL HG23 1 1 6 6977 1 1 19 VAL N N 5.132 -2.088 -6.540 1.00 . A A . 19 VAL N 1 1 6 6978 1 1 19 VAL O O 5.399 1.356 -6.149 1.00 . A A . 19 VAL O 1 1 6 6979 1 1 20 VAL C C 7.125 0.944 -3.811 1.00 . A A . 20 VAL C 1 1 6 6980 1 1 20 VAL CA C 5.683 0.556 -3.506 1.00 . A A . 20 VAL CA 1 1 6 6981 1 1 20 VAL CB C 5.594 -0.197 -2.153 1.00 . A A . 20 VAL CB 1 1 6 6982 1 1 20 VAL CG1 C 6.587 0.354 -1.139 1.00 . A A . 20 VAL CG1 1 1 6 6983 1 1 20 VAL CG2 C 4.179 -0.108 -1.590 1.00 . A A . 20 VAL CG2 1 1 6 6984 1 1 20 VAL H H 4.840 -1.157 -4.398 1.00 . A A . 20 VAL H 1 1 6 6985 1 1 20 VAL HA H 5.086 1.461 -3.437 1.00 . A A . 20 VAL HA 1 1 6 6986 1 1 20 VAL HB H 5.823 -1.243 -2.325 1.00 . A A . 20 VAL HB 1 1 6 6987 1 1 20 VAL HG11 H 6.408 1.410 -0.996 1.00 . A A . 20 VAL HG11 1 1 6 6988 1 1 20 VAL HG12 H 7.594 0.207 -1.503 1.00 . A A . 20 VAL HG12 1 1 6 6989 1 1 20 VAL HG13 H 6.464 -0.164 -0.199 1.00 . A A . 20 VAL HG13 1 1 6 6990 1 1 20 VAL HG21 H 3.895 0.930 -1.501 1.00 . A A . 20 VAL HG21 1 1 6 6991 1 1 20 VAL HG22 H 4.152 -0.573 -0.616 1.00 . A A . 20 VAL HG22 1 1 6 6992 1 1 20 VAL HG23 H 3.488 -0.614 -2.248 1.00 . A A . 20 VAL HG23 1 1 6 6993 1 1 20 VAL N N 5.146 -0.243 -4.584 1.00 . A A . 20 VAL N 1 1 6 6994 1 1 20 VAL O O 7.479 2.116 -3.715 1.00 . A A . 20 VAL O 1 1 6 6995 1 1 21 SER C C 9.512 1.311 -5.577 1.00 . A A . 21 SER C 1 1 6 6996 1 1 21 SER CA C 9.346 0.225 -4.515 1.00 . A A . 21 SER CA 1 1 6 6997 1 1 21 SER CB C 10.026 -1.046 -4.973 1.00 . A A . 21 SER CB 1 1 6 6998 1 1 21 SER H H 7.604 -0.960 -4.265 1.00 . A A . 21 SER H 1 1 6 6999 1 1 21 SER HA H 9.823 0.551 -3.621 1.00 . A A . 21 SER HA 1 1 6 7000 1 1 21 SER HB2 H 9.388 -1.538 -5.665 1.00 . A A . 21 SER HB2 1 1 6 7001 1 1 21 SER HB3 H 10.960 -0.803 -5.451 1.00 . A A . 21 SER HB3 1 1 6 7002 1 1 21 SER HG H 11.035 -1.594 -3.391 1.00 . A A . 21 SER HG 1 1 6 7003 1 1 21 SER N N 7.946 -0.033 -4.198 1.00 . A A . 21 SER N 1 1 6 7004 1 1 21 SER O O 10.317 2.225 -5.409 1.00 . A A . 21 SER O 1 1 6 7005 1 1 21 SER OG O 10.272 -1.919 -3.890 1.00 . A A . 21 SER OG 1 1 6 7006 1 1 22 GLU C C 8.567 3.614 -7.266 1.00 . A A . 22 GLU C 1 1 6 7007 1 1 22 GLU CA C 8.827 2.183 -7.749 1.00 . A A . 22 GLU CA 1 1 6 7008 1 1 22 GLU CB C 7.828 1.832 -8.854 1.00 . A A . 22 GLU CB 1 1 6 7009 1 1 22 GLU CD C 9.405 0.613 -10.401 1.00 . A A . 22 GLU CD 1 1 6 7010 1 1 22 GLU CG C 8.135 0.533 -9.585 1.00 . A A . 22 GLU CG 1 1 6 7011 1 1 22 GLU H H 8.118 0.458 -6.727 1.00 . A A . 22 GLU H 1 1 6 7012 1 1 22 GLU HA H 9.825 2.133 -8.156 1.00 . A A . 22 GLU HA 1 1 6 7013 1 1 22 GLU HB2 H 6.844 1.749 -8.418 1.00 . A A . 22 GLU HB2 1 1 6 7014 1 1 22 GLU HB3 H 7.822 2.633 -9.577 1.00 . A A . 22 GLU HB3 1 1 6 7015 1 1 22 GLU HG2 H 8.245 -0.258 -8.858 1.00 . A A . 22 GLU HG2 1 1 6 7016 1 1 22 GLU HG3 H 7.314 0.301 -10.247 1.00 . A A . 22 GLU HG3 1 1 6 7017 1 1 22 GLU N N 8.746 1.210 -6.656 1.00 . A A . 22 GLU N 1 1 6 7018 1 1 22 GLU O O 9.308 4.539 -7.605 1.00 . A A . 22 GLU O 1 1 6 7019 1 1 22 GLU OE1 O 9.411 1.328 -11.427 1.00 . A A . 22 GLU OE1 1 1 6 7020 1 1 22 GLU OE2 O 10.399 -0.041 -10.027 1.00 . A A . 22 GLU OE2 1 1 6 7021 1 1 23 GLU C C 7.966 5.609 -4.853 1.00 . A A . 23 GLU C 1 1 6 7022 1 1 23 GLU CA C 7.107 5.110 -6.017 1.00 . A A . 23 GLU CA 1 1 6 7023 1 1 23 GLU CB C 5.622 5.093 -5.620 1.00 . A A . 23 GLU CB 1 1 6 7024 1 1 23 GLU CD C 4.826 6.057 -7.800 1.00 . A A . 23 GLU CD 1 1 6 7025 1 1 23 GLU CG C 4.686 4.925 -6.806 1.00 . A A . 23 GLU CG 1 1 6 7026 1 1 23 GLU H H 7.008 2.999 -6.187 1.00 . A A . 23 GLU H 1 1 6 7027 1 1 23 GLU HA H 7.237 5.788 -6.852 1.00 . A A . 23 GLU HA 1 1 6 7028 1 1 23 GLU HB2 H 5.446 4.283 -4.932 1.00 . A A . 23 GLU HB2 1 1 6 7029 1 1 23 GLU HB3 H 5.377 6.023 -5.125 1.00 . A A . 23 GLU HB3 1 1 6 7030 1 1 23 GLU HG2 H 4.917 3.997 -7.307 1.00 . A A . 23 GLU HG2 1 1 6 7031 1 1 23 GLU HG3 H 3.666 4.894 -6.448 1.00 . A A . 23 GLU HG3 1 1 6 7032 1 1 23 GLU N N 7.521 3.784 -6.470 1.00 . A A . 23 GLU N 1 1 6 7033 1 1 23 GLU O O 8.228 6.808 -4.732 1.00 . A A . 23 GLU O 1 1 6 7034 1 1 23 GLU OE1 O 4.693 7.232 -7.389 1.00 . A A . 23 GLU OE1 1 1 6 7035 1 1 23 GLU OE2 O 5.100 5.780 -8.988 1.00 . A A . 23 GLU OE2 1 1 6 7036 1 1 24 SER C C 10.677 5.269 -3.208 1.00 . A A . 24 SER C 1 1 6 7037 1 1 24 SER CA C 9.210 5.048 -2.836 1.00 . A A . 24 SER CA 1 1 6 7038 1 1 24 SER CB C 9.104 3.961 -1.764 1.00 . A A . 24 SER CB 1 1 6 7039 1 1 24 SER H H 8.177 3.751 -4.156 1.00 . A A . 24 SER H 1 1 6 7040 1 1 24 SER HA H 8.816 5.967 -2.437 1.00 . A A . 24 SER HA 1 1 6 7041 1 1 24 SER HB2 H 9.720 4.229 -0.925 1.00 . A A . 24 SER HB2 1 1 6 7042 1 1 24 SER HB3 H 8.076 3.872 -1.441 1.00 . A A . 24 SER HB3 1 1 6 7043 1 1 24 SER HG H 8.793 2.268 -2.700 1.00 . A A . 24 SER HG 1 1 6 7044 1 1 24 SER N N 8.409 4.689 -4.004 1.00 . A A . 24 SER N 1 1 6 7045 1 1 24 SER O O 11.314 6.213 -2.735 1.00 . A A . 24 SER O 1 1 6 7046 1 1 24 SER OG O 9.535 2.704 -2.262 1.00 . A A . 24 SER OG 1 1 6 7047 1 1 25 GLY C C 13.452 3.447 -3.671 1.00 . A A . 25 GLY C 1 1 6 7048 1 1 25 GLY CA C 12.610 4.460 -4.425 1.00 . A A . 25 GLY CA 1 1 6 7049 1 1 25 GLY H H 10.632 3.677 -4.420 1.00 . A A . 25 GLY H 1 1 6 7050 1 1 25 GLY HA2 H 12.705 4.277 -5.486 1.00 . A A . 25 GLY HA2 1 1 6 7051 1 1 25 GLY HA3 H 12.981 5.455 -4.209 1.00 . A A . 25 GLY HA3 1 1 6 7052 1 1 25 GLY N N 11.206 4.388 -4.050 1.00 . A A . 25 GLY N 1 1 6 7053 1 1 25 GLY O O 14.681 3.521 -3.678 1.00 . A A . 25 GLY O 1 1 6 7054 1 1 26 ILE C C 13.533 0.163 -2.969 1.00 . A A . 26 ILE C 1 1 6 7055 1 1 26 ILE CA C 13.483 1.489 -2.221 1.00 . A A . 26 ILE CA 1 1 6 7056 1 1 26 ILE CB C 12.780 1.249 -0.867 1.00 . A A . 26 ILE CB 1 1 6 7057 1 1 26 ILE CD1 C 11.228 2.348 0.834 1.00 . A A . 26 ILE CD1 1 1 6 7058 1 1 26 ILE CG1 C 12.199 2.555 -0.311 1.00 . A A . 26 ILE CG1 1 1 6 7059 1 1 26 ILE CG2 C 13.765 0.657 0.129 1.00 . A A . 26 ILE CG2 1 1 6 7060 1 1 26 ILE H H 11.815 2.474 -3.063 1.00 . A A . 26 ILE H 1 1 6 7061 1 1 26 ILE HA H 14.484 1.829 -2.033 1.00 . A A . 26 ILE HA 1 1 6 7062 1 1 26 ILE HB H 11.988 0.532 -1.023 1.00 . A A . 26 ILE HB 1 1 6 7063 1 1 26 ILE HD11 H 10.378 1.776 0.489 1.00 . A A . 26 ILE HD11 1 1 6 7064 1 1 26 ILE HD12 H 10.890 3.306 1.202 1.00 . A A . 26 ILE HD12 1 1 6 7065 1 1 26 ILE HD13 H 11.722 1.812 1.630 1.00 . A A . 26 ILE HD13 1 1 6 7066 1 1 26 ILE HG12 H 13.006 3.176 0.058 1.00 . A A . 26 ILE HG12 1 1 6 7067 1 1 26 ILE HG13 H 11.681 3.074 -1.106 1.00 . A A . 26 ILE HG13 1 1 6 7068 1 1 26 ILE HG21 H 13.287 0.555 1.092 1.00 . A A . 26 ILE HG21 1 1 6 7069 1 1 26 ILE HG22 H 14.618 1.312 0.218 1.00 . A A . 26 ILE HG22 1 1 6 7070 1 1 26 ILE HG23 H 14.089 -0.314 -0.219 1.00 . A A . 26 ILE HG23 1 1 6 7071 1 1 26 ILE N N 12.791 2.498 -3.014 1.00 . A A . 26 ILE N 1 1 6 7072 1 1 26 ILE O O 12.503 -0.343 -3.406 1.00 . A A . 26 ILE O 1 1 6 7073 1 1 27 ALA C C 14.113 -2.746 -3.005 1.00 . A A . 27 ALA C 1 1 6 7074 1 1 27 ALA CA C 14.916 -1.685 -3.741 1.00 . A A . 27 ALA CA 1 1 6 7075 1 1 27 ALA CB C 16.392 -2.053 -3.745 1.00 . A A . 27 ALA CB 1 1 6 7076 1 1 27 ALA H H 15.520 0.118 -2.820 1.00 . A A . 27 ALA H 1 1 6 7077 1 1 27 ALA HA H 14.574 -1.637 -4.761 1.00 . A A . 27 ALA HA 1 1 6 7078 1 1 27 ALA HB1 H 16.763 -2.052 -2.731 1.00 . A A . 27 ALA HB1 1 1 6 7079 1 1 27 ALA HB2 H 16.942 -1.332 -4.333 1.00 . A A . 27 ALA HB2 1 1 6 7080 1 1 27 ALA HB3 H 16.516 -3.037 -4.172 1.00 . A A . 27 ALA HB3 1 1 6 7081 1 1 27 ALA N N 14.731 -0.379 -3.127 1.00 . A A . 27 ALA N 1 1 6 7082 1 1 27 ALA O O 13.962 -2.678 -1.789 1.00 . A A . 27 ALA O 1 1 6 7083 1 1 28 LEU C C 13.527 -5.436 -2.005 1.00 . A A . 28 LEU C 1 1 6 7084 1 1 28 LEU CA C 12.813 -4.818 -3.205 1.00 . A A . 28 LEU CA 1 1 6 7085 1 1 28 LEU CB C 12.633 -5.885 -4.298 1.00 . A A . 28 LEU CB 1 1 6 7086 1 1 28 LEU CD1 C 11.248 -7.418 -2.835 1.00 . A A . 28 LEU CD1 1 1 6 7087 1 1 28 LEU CD2 C 10.133 -6.071 -4.630 1.00 . A A . 28 LEU CD2 1 1 6 7088 1 1 28 LEU CG C 11.401 -6.808 -4.215 1.00 . A A . 28 LEU CG 1 1 6 7089 1 1 28 LEU H H 13.759 -3.689 -4.729 1.00 . A A . 28 LEU H 1 1 6 7090 1 1 28 LEU HA H 11.849 -4.439 -2.897 1.00 . A A . 28 LEU HA 1 1 6 7091 1 1 28 LEU HB2 H 12.603 -5.383 -5.250 1.00 . A A . 28 LEU HB2 1 1 6 7092 1 1 28 LEU HB3 H 13.513 -6.508 -4.273 1.00 . A A . 28 LEU HB3 1 1 6 7093 1 1 28 LEU HD11 H 12.109 -8.034 -2.619 1.00 . A A . 28 LEU HD11 1 1 6 7094 1 1 28 LEU HD12 H 10.353 -8.019 -2.800 1.00 . A A . 28 LEU HD12 1 1 6 7095 1 1 28 LEU HD13 H 11.182 -6.627 -2.102 1.00 . A A . 28 LEU HD13 1 1 6 7096 1 1 28 LEU HD21 H 10.284 -5.621 -5.600 1.00 . A A . 28 LEU HD21 1 1 6 7097 1 1 28 LEU HD22 H 9.902 -5.306 -3.907 1.00 . A A . 28 LEU HD22 1 1 6 7098 1 1 28 LEU HD23 H 9.314 -6.772 -4.687 1.00 . A A . 28 LEU HD23 1 1 6 7099 1 1 28 LEU HG H 11.542 -7.624 -4.909 1.00 . A A . 28 LEU HG 1 1 6 7100 1 1 28 LEU N N 13.602 -3.716 -3.756 1.00 . A A . 28 LEU N 1 1 6 7101 1 1 28 LEU O O 12.922 -5.686 -0.966 1.00 . A A . 28 LEU O 1 1 6 7102 1 1 29 GLU C C 15.883 -5.479 0.075 1.00 . A A . 29 GLU C 1 1 6 7103 1 1 29 GLU CA C 15.608 -6.356 -1.140 1.00 . A A . 29 GLU CA 1 1 6 7104 1 1 29 GLU CB C 16.926 -6.843 -1.738 1.00 . A A . 29 GLU CB 1 1 6 7105 1 1 29 GLU CD C 18.135 -7.884 -3.692 1.00 . A A . 29 GLU CD 1 1 6 7106 1 1 29 GLU CG C 16.796 -7.477 -3.122 1.00 . A A . 29 GLU CG 1 1 6 7107 1 1 29 GLU H H 15.285 -5.283 -2.943 1.00 . A A . 29 GLU H 1 1 6 7108 1 1 29 GLU HA H 15.029 -7.205 -0.812 1.00 . A A . 29 GLU HA 1 1 6 7109 1 1 29 GLU HB2 H 17.603 -6.006 -1.813 1.00 . A A . 29 GLU HB2 1 1 6 7110 1 1 29 GLU HB3 H 17.351 -7.577 -1.070 1.00 . A A . 29 GLU HB3 1 1 6 7111 1 1 29 GLU HG2 H 16.175 -8.358 -3.058 1.00 . A A . 29 GLU HG2 1 1 6 7112 1 1 29 GLU HG3 H 16.339 -6.761 -3.792 1.00 . A A . 29 GLU HG3 1 1 6 7113 1 1 29 GLU N N 14.830 -5.639 -2.146 1.00 . A A . 29 GLU N 1 1 6 7114 1 1 29 GLU O O 16.345 -5.962 1.110 1.00 . A A . 29 GLU O 1 1 6 7115 1 1 29 GLU OE1 O 18.947 -8.469 -2.944 1.00 . A A . 29 GLU OE1 1 1 6 7116 1 1 29 GLU OE2 O 18.391 -7.608 -4.884 1.00 . A A . 29 GLU OE2 1 1 6 7117 1 1 30 GLU C C 14.382 -2.889 1.580 1.00 . A A . 30 GLU C 1 1 6 7118 1 1 30 GLU CA C 15.751 -3.279 1.060 1.00 . A A . 30 GLU CA 1 1 6 7119 1 1 30 GLU CB C 16.513 -2.020 0.646 1.00 . A A . 30 GLU CB 1 1 6 7120 1 1 30 GLU CD C 18.717 -3.268 0.575 1.00 . A A . 30 GLU CD 1 1 6 7121 1 1 30 GLU CG C 17.811 -2.265 -0.109 1.00 . A A . 30 GLU CG 1 1 6 7122 1 1 30 GLU H H 15.226 -3.862 -0.898 1.00 . A A . 30 GLU H 1 1 6 7123 1 1 30 GLU HA H 16.288 -3.783 1.841 1.00 . A A . 30 GLU HA 1 1 6 7124 1 1 30 GLU HB2 H 15.869 -1.421 0.014 1.00 . A A . 30 GLU HB2 1 1 6 7125 1 1 30 GLU HB3 H 16.748 -1.466 1.542 1.00 . A A . 30 GLU HB3 1 1 6 7126 1 1 30 GLU HG2 H 17.574 -2.622 -1.096 1.00 . A A . 30 GLU HG2 1 1 6 7127 1 1 30 GLU HG3 H 18.341 -1.327 -0.191 1.00 . A A . 30 GLU HG3 1 1 6 7128 1 1 30 GLU N N 15.590 -4.195 -0.050 1.00 . A A . 30 GLU N 1 1 6 7129 1 1 30 GLU O O 14.250 -2.272 2.637 1.00 . A A . 30 GLU O 1 1 6 7130 1 1 30 GLU OE1 O 19.072 -3.049 1.754 1.00 . A A . 30 GLU OE1 1 1 6 7131 1 1 30 GLU OE2 O 19.100 -4.269 -0.069 1.00 . A A . 30 GLU OE2 1 1 6 7132 1 1 31 LEU C C 11.513 -3.896 2.229 1.00 . A A . 31 LEU C 1 1 6 7133 1 1 31 LEU CA C 12.005 -2.927 1.168 1.00 . A A . 31 LEU CA 1 1 6 7134 1 1 31 LEU CB C 11.140 -3.000 -0.085 1.00 . A A . 31 LEU CB 1 1 6 7135 1 1 31 LEU CD1 C 9.824 -0.879 0.083 1.00 . A A . 31 LEU CD1 1 1 6 7136 1 1 31 LEU CD2 C 8.939 -2.814 -1.173 1.00 . A A . 31 LEU CD2 1 1 6 7137 1 1 31 LEU CG C 9.750 -2.392 0.022 1.00 . A A . 31 LEU CG 1 1 6 7138 1 1 31 LEU H H 13.528 -3.773 -0.005 1.00 . A A . 31 LEU H 1 1 6 7139 1 1 31 LEU HA H 11.987 -1.918 1.565 1.00 . A A . 31 LEU HA 1 1 6 7140 1 1 31 LEU HB2 H 11.664 -2.495 -0.882 1.00 . A A . 31 LEU HB2 1 1 6 7141 1 1 31 LEU HB3 H 11.031 -4.043 -0.358 1.00 . A A . 31 LEU HB3 1 1 6 7142 1 1 31 LEU HD11 H 10.152 -0.500 -0.878 1.00 . A A . 31 LEU HD11 1 1 6 7143 1 1 31 LEU HD12 H 10.524 -0.582 0.848 1.00 . A A . 31 LEU HD12 1 1 6 7144 1 1 31 LEU HD13 H 8.847 -0.480 0.307 1.00 . A A . 31 LEU HD13 1 1 6 7145 1 1 31 LEU HD21 H 7.959 -2.365 -1.122 1.00 . A A . 31 LEU HD21 1 1 6 7146 1 1 31 LEU HD22 H 8.851 -3.888 -1.181 1.00 . A A . 31 LEU HD22 1 1 6 7147 1 1 31 LEU HD23 H 9.446 -2.485 -2.071 1.00 . A A . 31 LEU HD23 1 1 6 7148 1 1 31 LEU HG H 9.260 -2.752 0.915 1.00 . A A . 31 LEU HG 1 1 6 7149 1 1 31 LEU N N 13.361 -3.256 0.820 1.00 . A A . 31 LEU N 1 1 6 7150 1 1 31 LEU O O 11.092 -5.012 1.931 1.00 . A A . 31 LEU O 1 1 6 7151 1 1 32 THR C C 10.034 -3.664 5.303 1.00 . A A . 32 THR C 1 1 6 7152 1 1 32 THR CA C 11.225 -4.289 4.594 1.00 . A A . 32 THR CA 1 1 6 7153 1 1 32 THR CB C 12.420 -4.441 5.576 1.00 . A A . 32 THR CB 1 1 6 7154 1 1 32 THR CG2 C 13.649 -5.044 4.892 1.00 . A A . 32 THR CG2 1 1 6 7155 1 1 32 THR H H 11.887 -2.543 3.630 1.00 . A A . 32 THR H 1 1 6 7156 1 1 32 THR HA H 10.942 -5.266 4.226 1.00 . A A . 32 THR HA 1 1 6 7157 1 1 32 THR HB H 12.126 -5.090 6.389 1.00 . A A . 32 THR HB 1 1 6 7158 1 1 32 THR HG1 H 13.374 -2.719 5.487 1.00 . A A . 32 THR HG1 1 1 6 7159 1 1 32 THR HG21 H 14.474 -5.057 5.589 1.00 . A A . 32 THR HG21 1 1 6 7160 1 1 32 THR HG22 H 13.917 -4.442 4.033 1.00 . A A . 32 THR HG22 1 1 6 7161 1 1 32 THR HG23 H 13.436 -6.052 4.573 1.00 . A A . 32 THR HG23 1 1 6 7162 1 1 32 THR N N 11.586 -3.459 3.467 1.00 . A A . 32 THR N 1 1 6 7163 1 1 32 THR O O 9.743 -2.487 5.102 1.00 . A A . 32 THR O 1 1 6 7164 1 1 32 THR OG1 O 12.775 -3.158 6.102 1.00 . A A . 32 THR OG1 1 1 6 7165 1 1 33 ASP C C 8.592 -3.022 7.992 1.00 . A A . 33 ASP C 1 1 6 7166 1 1 33 ASP CA C 8.174 -3.932 6.843 1.00 . A A . 33 ASP CA 1 1 6 7167 1 1 33 ASP CB C 7.300 -5.086 7.336 1.00 . A A . 33 ASP CB 1 1 6 7168 1 1 33 ASP CG C 6.661 -5.846 6.188 1.00 . A A . 33 ASP CG 1 1 6 7169 1 1 33 ASP H H 9.608 -5.381 6.247 1.00 . A A . 33 ASP H 1 1 6 7170 1 1 33 ASP HA H 7.600 -3.344 6.147 1.00 . A A . 33 ASP HA 1 1 6 7171 1 1 33 ASP HB2 H 7.907 -5.773 7.906 1.00 . A A . 33 ASP HB2 1 1 6 7172 1 1 33 ASP HB3 H 6.515 -4.695 7.966 1.00 . A A . 33 ASP HB3 1 1 6 7173 1 1 33 ASP N N 9.340 -4.440 6.125 1.00 . A A . 33 ASP N 1 1 6 7174 1 1 33 ASP O O 7.749 -2.427 8.663 1.00 . A A . 33 ASP O 1 1 6 7175 1 1 33 ASP OD1 O 5.824 -5.259 5.468 1.00 . A A . 33 ASP OD1 1 1 6 7176 1 1 33 ASP OD2 O 6.980 -7.040 6.001 1.00 . A A . 33 ASP OD2 1 1 6 7177 1 1 34 ASP C C 10.507 -0.578 8.694 1.00 . A A . 34 ASP C 1 1 6 7178 1 1 34 ASP CA C 10.470 -2.022 9.202 1.00 . A A . 34 ASP CA 1 1 6 7179 1 1 34 ASP CB C 11.884 -2.500 9.562 1.00 . A A . 34 ASP CB 1 1 6 7180 1 1 34 ASP CG C 12.614 -1.570 10.512 1.00 . A A . 34 ASP CG 1 1 6 7181 1 1 34 ASP H H 10.508 -3.436 7.631 1.00 . A A . 34 ASP H 1 1 6 7182 1 1 34 ASP HA H 9.844 -2.070 10.081 1.00 . A A . 34 ASP HA 1 1 6 7183 1 1 34 ASP HB2 H 11.815 -3.470 10.031 1.00 . A A . 34 ASP HB2 1 1 6 7184 1 1 34 ASP HB3 H 12.465 -2.587 8.654 1.00 . A A . 34 ASP HB3 1 1 6 7185 1 1 34 ASP N N 9.900 -2.907 8.189 1.00 . A A . 34 ASP N 1 1 6 7186 1 1 34 ASP O O 10.571 0.373 9.472 1.00 . A A . 34 ASP O 1 1 6 7187 1 1 34 ASP OD1 O 12.148 -1.390 11.659 1.00 . A A . 34 ASP OD1 1 1 6 7188 1 1 34 ASP OD2 O 13.675 -1.027 10.121 1.00 . A A . 34 ASP OD2 1 1 6 7189 1 1 35 SER C C 9.205 1.673 7.010 1.00 . A A . 35 SER C 1 1 6 7190 1 1 35 SER CA C 10.486 0.896 6.751 1.00 . A A . 35 SER CA 1 1 6 7191 1 1 35 SER CB C 10.738 0.753 5.246 1.00 . A A . 35 SER CB 1 1 6 7192 1 1 35 SER H H 10.339 -1.223 6.807 1.00 . A A . 35 SER H 1 1 6 7193 1 1 35 SER HA H 11.299 1.460 7.190 1.00 . A A . 35 SER HA 1 1 6 7194 1 1 35 SER HB2 H 9.917 0.215 4.793 1.00 . A A . 35 SER HB2 1 1 6 7195 1 1 35 SER HB3 H 10.814 1.733 4.797 1.00 . A A . 35 SER HB3 1 1 6 7196 1 1 35 SER HG H 12.667 0.469 5.464 1.00 . A A . 35 SER HG 1 1 6 7197 1 1 35 SER N N 10.441 -0.424 7.376 1.00 . A A . 35 SER N 1 1 6 7198 1 1 35 SER O O 8.149 1.105 7.307 1.00 . A A . 35 SER O 1 1 6 7199 1 1 35 SER OG O 11.942 0.042 4.998 1.00 . A A . 35 SER OG 1 1 6 7200 1 1 36 ASN C C 8.005 4.758 5.941 1.00 . A A . 36 ASN C 1 1 6 7201 1 1 36 ASN CA C 8.212 3.879 7.164 1.00 . A A . 36 ASN CA 1 1 6 7202 1 1 36 ASN CB C 8.526 4.742 8.388 1.00 . A A . 36 ASN CB 1 1 6 7203 1 1 36 ASN CG C 7.318 5.530 8.884 1.00 . A A . 36 ASN CG 1 1 6 7204 1 1 36 ASN H H 10.189 3.367 6.647 1.00 . A A . 36 ASN H 1 1 6 7205 1 1 36 ASN HA H 7.323 3.296 7.345 1.00 . A A . 36 ASN HA 1 1 6 7206 1 1 36 ASN HB2 H 8.893 4.111 9.185 1.00 . A A . 36 ASN HB2 1 1 6 7207 1 1 36 ASN HB3 H 9.302 5.445 8.122 1.00 . A A . 36 ASN HB3 1 1 6 7208 1 1 36 ASN HD21 H 6.870 4.139 10.252 1.00 . A A . 36 ASN HD21 1 1 6 7209 1 1 36 ASN HD22 H 5.841 5.522 10.215 1.00 . A A . 36 ASN HD22 1 1 6 7210 1 1 36 ASN N N 9.321 2.983 6.909 1.00 . A A . 36 ASN N 1 1 6 7211 1 1 36 ASN ND2 N 6.603 5.007 9.879 1.00 . A A . 36 ASN ND2 1 1 6 7212 1 1 36 ASN O O 8.948 5.388 5.472 1.00 . A A . 36 ASN O 1 1 6 7213 1 1 36 ASN OD1 O 7.035 6.617 8.380 1.00 . A A . 36 ASN OD1 1 1 6 7214 1 1 37 PHE C C 6.835 7.017 4.378 1.00 . A A . 37 PHE C 1 1 6 7215 1 1 37 PHE CA C 6.485 5.540 4.207 1.00 . A A . 37 PHE CA 1 1 6 7216 1 1 37 PHE CB C 5.010 5.393 3.818 1.00 . A A . 37 PHE CB 1 1 6 7217 1 1 37 PHE CD1 C 5.405 3.689 2.029 1.00 . A A . 37 PHE CD1 1 1 6 7218 1 1 37 PHE CD2 C 3.734 3.223 3.666 1.00 . A A . 37 PHE CD2 1 1 6 7219 1 1 37 PHE CE1 C 5.142 2.485 1.410 1.00 . A A . 37 PHE CE1 1 1 6 7220 1 1 37 PHE CE2 C 3.466 2.014 3.049 1.00 . A A . 37 PHE CE2 1 1 6 7221 1 1 37 PHE CG C 4.704 4.075 3.161 1.00 . A A . 37 PHE CG 1 1 6 7222 1 1 37 PHE CZ C 4.174 1.645 1.920 1.00 . A A . 37 PHE CZ 1 1 6 7223 1 1 37 PHE H H 6.070 4.276 5.860 1.00 . A A . 37 PHE H 1 1 6 7224 1 1 37 PHE HA H 7.090 5.128 3.409 1.00 . A A . 37 PHE HA 1 1 6 7225 1 1 37 PHE HB2 H 4.398 5.480 4.705 1.00 . A A . 37 PHE HB2 1 1 6 7226 1 1 37 PHE HB3 H 4.745 6.180 3.124 1.00 . A A . 37 PHE HB3 1 1 6 7227 1 1 37 PHE HD1 H 6.164 4.342 1.627 1.00 . A A . 37 PHE HD1 1 1 6 7228 1 1 37 PHE HD2 H 3.180 3.509 4.547 1.00 . A A . 37 PHE HD2 1 1 6 7229 1 1 37 PHE HE1 H 5.697 2.200 0.531 1.00 . A A . 37 PHE HE1 1 1 6 7230 1 1 37 PHE HE2 H 2.710 1.352 3.450 1.00 . A A . 37 PHE HE2 1 1 6 7231 1 1 37 PHE HZ H 3.965 0.703 1.436 1.00 . A A . 37 PHE HZ 1 1 6 7232 1 1 37 PHE N N 6.788 4.779 5.417 1.00 . A A . 37 PHE N 1 1 6 7233 1 1 37 PHE O O 7.586 7.590 3.585 1.00 . A A . 37 PHE O 1 1 6 7234 1 1 38 ALA C C 7.978 9.327 6.051 1.00 . A A . 38 ALA C 1 1 6 7235 1 1 38 ALA CA C 6.527 9.036 5.688 1.00 . A A . 38 ALA CA 1 1 6 7236 1 1 38 ALA CB C 5.601 9.496 6.793 1.00 . A A . 38 ALA CB 1 1 6 7237 1 1 38 ALA H H 5.790 7.090 6.077 1.00 . A A . 38 ALA H 1 1 6 7238 1 1 38 ALA HA H 6.277 9.579 4.787 1.00 . A A . 38 ALA HA 1 1 6 7239 1 1 38 ALA HB1 H 5.661 10.568 6.889 1.00 . A A . 38 ALA HB1 1 1 6 7240 1 1 38 ALA HB2 H 5.900 9.030 7.719 1.00 . A A . 38 ALA HB2 1 1 6 7241 1 1 38 ALA HB3 H 4.588 9.207 6.556 1.00 . A A . 38 ALA HB3 1 1 6 7242 1 1 38 ALA N N 6.320 7.617 5.438 1.00 . A A . 38 ALA N 1 1 6 7243 1 1 38 ALA O O 8.459 10.451 5.894 1.00 . A A . 38 ALA O 1 1 6 7244 1 1 39 ASP C C 10.964 8.247 5.666 1.00 . A A . 39 ASP C 1 1 6 7245 1 1 39 ASP CA C 10.080 8.425 6.897 1.00 . A A . 39 ASP CA 1 1 6 7246 1 1 39 ASP CB C 10.452 7.389 7.965 1.00 . A A . 39 ASP CB 1 1 6 7247 1 1 39 ASP CG C 11.763 7.703 8.655 1.00 . A A . 39 ASP CG 1 1 6 7248 1 1 39 ASP H H 8.213 7.446 6.673 1.00 . A A . 39 ASP H 1 1 6 7249 1 1 39 ASP HA H 10.236 9.412 7.296 1.00 . A A . 39 ASP HA 1 1 6 7250 1 1 39 ASP HB2 H 9.675 7.364 8.713 1.00 . A A . 39 ASP HB2 1 1 6 7251 1 1 39 ASP HB3 H 10.533 6.414 7.504 1.00 . A A . 39 ASP HB3 1 1 6 7252 1 1 39 ASP N N 8.670 8.304 6.537 1.00 . A A . 39 ASP N 1 1 6 7253 1 1 39 ASP O O 12.137 8.610 5.669 1.00 . A A . 39 ASP O 1 1 6 7254 1 1 39 ASP OD1 O 11.824 8.675 9.428 1.00 . A A . 39 ASP OD1 1 1 6 7255 1 1 39 ASP OD2 O 12.757 6.992 8.387 1.00 . A A . 39 ASP OD2 1 1 6 7256 1 1 40 MET C C 10.905 8.484 2.321 1.00 . A A . 40 MET C 1 1 6 7257 1 1 40 MET CA C 11.147 7.429 3.389 1.00 . A A . 40 MET CA 1 1 6 7258 1 1 40 MET CB C 10.830 6.044 2.839 1.00 . A A . 40 MET CB 1 1 6 7259 1 1 40 MET CE C 13.570 5.104 1.667 1.00 . A A . 40 MET CE 1 1 6 7260 1 1 40 MET CG C 11.549 4.943 3.592 1.00 . A A . 40 MET CG 1 1 6 7261 1 1 40 MET H H 9.427 7.483 4.630 1.00 . A A . 40 MET H 1 1 6 7262 1 1 40 MET HA H 12.190 7.444 3.665 1.00 . A A . 40 MET HA 1 1 6 7263 1 1 40 MET HB2 H 9.763 5.872 2.907 1.00 . A A . 40 MET HB2 1 1 6 7264 1 1 40 MET HB3 H 11.130 5.999 1.804 1.00 . A A . 40 MET HB3 1 1 6 7265 1 1 40 MET HE1 H 13.221 4.178 1.231 1.00 . A A . 40 MET HE1 1 1 6 7266 1 1 40 MET HE2 H 14.617 5.240 1.437 1.00 . A A . 40 MET HE2 1 1 6 7267 1 1 40 MET HE3 H 13.002 5.926 1.258 1.00 . A A . 40 MET HE3 1 1 6 7268 1 1 40 MET HG2 H 11.293 5.038 4.634 1.00 . A A . 40 MET HG2 1 1 6 7269 1 1 40 MET HG3 H 11.220 3.984 3.218 1.00 . A A . 40 MET HG3 1 1 6 7270 1 1 40 MET N N 10.385 7.703 4.599 1.00 . A A . 40 MET N 1 1 6 7271 1 1 40 MET O O 11.435 8.391 1.212 1.00 . A A . 40 MET O 1 1 6 7272 1 1 40 MET SD S 13.347 5.047 3.445 1.00 . A A . 40 MET SD 1 1 6 7273 1 1 41 GLY C C 8.704 10.322 0.784 1.00 . A A . 41 GLY C 1 1 6 7274 1 1 41 GLY CA C 9.872 10.571 1.711 1.00 . A A . 41 GLY CA 1 1 6 7275 1 1 41 GLY H H 9.637 9.464 3.524 1.00 . A A . 41 GLY H 1 1 6 7276 1 1 41 GLY HA2 H 9.691 11.484 2.260 1.00 . A A . 41 GLY HA2 1 1 6 7277 1 1 41 GLY HA3 H 10.765 10.699 1.112 1.00 . A A . 41 GLY HA3 1 1 6 7278 1 1 41 GLY N N 10.092 9.476 2.648 1.00 . A A . 41 GLY N 1 1 6 7279 1 1 41 GLY O O 8.673 10.835 -0.333 1.00 . A A . 41 GLY O 1 1 6 7280 1 1 42 ILE C C 5.652 10.533 0.503 1.00 . A A . 42 ILE C 1 1 6 7281 1 1 42 ILE CA C 6.535 9.289 0.460 1.00 . A A . 42 ILE CA 1 1 6 7282 1 1 42 ILE CB C 5.761 8.051 0.980 1.00 . A A . 42 ILE CB 1 1 6 7283 1 1 42 ILE CD1 C 6.592 6.349 -0.738 1.00 . A A . 42 ILE CD1 1 1 6 7284 1 1 42 ILE CG1 C 6.574 6.775 0.716 1.00 . A A . 42 ILE CG1 1 1 6 7285 1 1 42 ILE CG2 C 4.380 7.952 0.333 1.00 . A A . 42 ILE CG2 1 1 6 7286 1 1 42 ILE H H 7.873 9.052 2.088 1.00 . A A . 42 ILE H 1 1 6 7287 1 1 42 ILE HA H 6.824 9.107 -0.570 1.00 . A A . 42 ILE HA 1 1 6 7288 1 1 42 ILE HB H 5.617 8.159 2.046 1.00 . A A . 42 ILE HB 1 1 6 7289 1 1 42 ILE HD11 H 5.583 6.144 -1.063 1.00 . A A . 42 ILE HD11 1 1 6 7290 1 1 42 ILE HD12 H 7.193 5.458 -0.844 1.00 . A A . 42 ILE HD12 1 1 6 7291 1 1 42 ILE HD13 H 7.012 7.141 -1.342 1.00 . A A . 42 ILE HD13 1 1 6 7292 1 1 42 ILE HG12 H 7.600 6.941 1.019 1.00 . A A . 42 ILE HG12 1 1 6 7293 1 1 42 ILE HG13 H 6.161 5.964 1.297 1.00 . A A . 42 ILE HG13 1 1 6 7294 1 1 42 ILE HG21 H 3.874 7.066 0.692 1.00 . A A . 42 ILE HG21 1 1 6 7295 1 1 42 ILE HG22 H 4.488 7.894 -0.741 1.00 . A A . 42 ILE HG22 1 1 6 7296 1 1 42 ILE HG23 H 3.800 8.826 0.589 1.00 . A A . 42 ILE HG23 1 1 6 7297 1 1 42 ILE N N 7.751 9.514 1.229 1.00 . A A . 42 ILE N 1 1 6 7298 1 1 42 ILE O O 5.067 10.866 1.537 1.00 . A A . 42 ILE O 1 1 6 7299 1 1 43 ASP C C 3.323 12.112 -0.846 1.00 . A A . 43 ASP C 1 1 6 7300 1 1 43 ASP CA C 4.802 12.452 -0.754 1.00 . A A . 43 ASP CA 1 1 6 7301 1 1 43 ASP CB C 5.213 13.223 -2.022 1.00 . A A . 43 ASP CB 1 1 6 7302 1 1 43 ASP CG C 5.896 14.541 -1.731 1.00 . A A . 43 ASP CG 1 1 6 7303 1 1 43 ASP H H 6.091 10.897 -1.408 1.00 . A A . 43 ASP H 1 1 6 7304 1 1 43 ASP HA H 4.971 13.072 0.122 1.00 . A A . 43 ASP HA 1 1 6 7305 1 1 43 ASP HB2 H 5.889 12.615 -2.607 1.00 . A A . 43 ASP HB2 1 1 6 7306 1 1 43 ASP HB3 H 4.326 13.425 -2.609 1.00 . A A . 43 ASP HB3 1 1 6 7307 1 1 43 ASP N N 5.595 11.228 -0.628 1.00 . A A . 43 ASP N 1 1 6 7308 1 1 43 ASP O O 2.969 10.985 -1.186 1.00 . A A . 43 ASP O 1 1 6 7309 1 1 43 ASP OD1 O 5.189 15.520 -1.416 1.00 . A A . 43 ASP OD1 1 1 6 7310 1 1 43 ASP OD2 O 7.135 14.615 -1.853 1.00 . A A . 43 ASP OD2 1 1 6 7311 1 1 44 SER C C 0.765 12.585 -2.220 1.00 . A A . 44 SER C 1 1 6 7312 1 1 44 SER CA C 1.038 12.957 -0.763 1.00 . A A . 44 SER CA 1 1 6 7313 1 1 44 SER CB C 0.339 14.271 -0.380 1.00 . A A . 44 SER CB 1 1 6 7314 1 1 44 SER H H 2.824 13.926 -0.166 1.00 . A A . 44 SER H 1 1 6 7315 1 1 44 SER HA H 0.676 12.166 -0.126 1.00 . A A . 44 SER HA 1 1 6 7316 1 1 44 SER HB2 H 0.079 14.245 0.664 1.00 . A A . 44 SER HB2 1 1 6 7317 1 1 44 SER HB3 H 1.009 15.098 -0.566 1.00 . A A . 44 SER HB3 1 1 6 7318 1 1 44 SER N N 2.474 13.088 -0.550 1.00 . A A . 44 SER N 1 1 6 7319 1 1 44 SER O O -0.093 11.753 -2.521 1.00 . A A . 44 SER O 1 1 6 7320 1 1 44 SER OG O -0.871 14.479 -1.157 1.00 . A A . 44 SER OG 1 1 6 7321 1 1 45 LEU C C 1.738 11.388 -4.743 1.00 . A A . 45 LEU C 1 1 6 7322 1 1 45 LEU CA C 1.467 12.879 -4.532 1.00 . A A . 45 LEU CA 1 1 6 7323 1 1 45 LEU CB C 2.491 13.741 -5.300 1.00 . A A . 45 LEU CB 1 1 6 7324 1 1 45 LEU CD1 C 2.890 12.516 -7.482 1.00 . A A . 45 LEU CD1 1 1 6 7325 1 1 45 LEU CD2 C 0.904 14.019 -7.238 1.00 . A A . 45 LEU CD2 1 1 6 7326 1 1 45 LEU CG C 2.353 13.785 -6.833 1.00 . A A . 45 LEU CG 1 1 6 7327 1 1 45 LEU H H 2.146 13.899 -2.807 1.00 . A A . 45 LEU H 1 1 6 7328 1 1 45 LEU HA H 0.469 13.105 -4.885 1.00 . A A . 45 LEU HA 1 1 6 7329 1 1 45 LEU HB2 H 2.418 14.758 -4.932 1.00 . A A . 45 LEU HB2 1 1 6 7330 1 1 45 LEU HB3 H 3.481 13.370 -5.068 1.00 . A A . 45 LEU HB3 1 1 6 7331 1 1 45 LEU HD11 H 3.935 12.401 -7.238 1.00 . A A . 45 LEU HD11 1 1 6 7332 1 1 45 LEU HD12 H 2.775 12.580 -8.554 1.00 . A A . 45 LEU HD12 1 1 6 7333 1 1 45 LEU HD13 H 2.339 11.662 -7.112 1.00 . A A . 45 LEU HD13 1 1 6 7334 1 1 45 LEU HD21 H 0.295 13.200 -6.885 1.00 . A A . 45 LEU HD21 1 1 6 7335 1 1 45 LEU HD22 H 0.835 14.080 -8.315 1.00 . A A . 45 LEU HD22 1 1 6 7336 1 1 45 LEU HD23 H 0.552 14.943 -6.805 1.00 . A A . 45 LEU HD23 1 1 6 7337 1 1 45 LEU HG H 2.938 14.615 -7.206 1.00 . A A . 45 LEU HG 1 1 6 7338 1 1 45 LEU N N 1.530 13.196 -3.114 1.00 . A A . 45 LEU N 1 1 6 7339 1 1 45 LEU O O 0.935 10.688 -5.355 1.00 . A A . 45 LEU O 1 1 6 7340 1 1 46 SER C C 2.288 8.548 -3.717 1.00 . A A . 46 SER C 1 1 6 7341 1 1 46 SER CA C 3.246 9.514 -4.411 1.00 . A A . 46 SER CA 1 1 6 7342 1 1 46 SER CB C 4.680 9.285 -3.924 1.00 . A A . 46 SER CB 1 1 6 7343 1 1 46 SER H H 3.412 11.483 -3.652 1.00 . A A . 46 SER H 1 1 6 7344 1 1 46 SER HA H 3.207 9.320 -5.467 1.00 . A A . 46 SER HA 1 1 6 7345 1 1 46 SER HB2 H 5.340 9.979 -4.420 1.00 . A A . 46 SER HB2 1 1 6 7346 1 1 46 SER HB3 H 4.726 9.444 -2.856 1.00 . A A . 46 SER HB3 1 1 6 7347 1 1 46 SER HG H 4.931 7.756 -5.134 1.00 . A A . 46 SER HG 1 1 6 7348 1 1 46 SER N N 2.850 10.900 -4.204 1.00 . A A . 46 SER N 1 1 6 7349 1 1 46 SER O O 1.889 7.541 -4.299 1.00 . A A . 46 SER O 1 1 6 7350 1 1 46 SER OG O 5.114 7.968 -4.206 1.00 . A A . 46 SER OG 1 1 6 7351 1 1 47 SER C C -0.316 7.786 -2.428 1.00 . A A . 47 SER C 1 1 6 7352 1 1 47 SER CA C 1.019 7.993 -1.721 1.00 . A A . 47 SER CA 1 1 6 7353 1 1 47 SER CB C 0.792 8.580 -0.334 1.00 . A A . 47 SER CB 1 1 6 7354 1 1 47 SER H H 2.197 9.718 -2.093 1.00 . A A . 47 SER H 1 1 6 7355 1 1 47 SER HA H 1.513 7.038 -1.621 1.00 . A A . 47 SER HA 1 1 6 7356 1 1 47 SER HB2 H 0.045 7.998 0.185 1.00 . A A . 47 SER HB2 1 1 6 7357 1 1 47 SER HB3 H 1.718 8.556 0.222 1.00 . A A . 47 SER HB3 1 1 6 7358 1 1 47 SER HG H -0.620 9.950 -0.418 1.00 . A A . 47 SER HG 1 1 6 7359 1 1 47 SER N N 1.893 8.868 -2.493 1.00 . A A . 47 SER N 1 1 6 7360 1 1 47 SER O O -0.913 6.707 -2.357 1.00 . A A . 47 SER O 1 1 6 7361 1 1 47 SER OG O 0.347 9.920 -0.421 1.00 . A A . 47 SER OG 1 1 6 7362 1 1 48 MET C C -1.823 7.912 -5.102 1.00 . A A . 48 MET C 1 1 6 7363 1 1 48 MET CA C -2.018 8.763 -3.861 1.00 . A A . 48 MET CA 1 1 6 7364 1 1 48 MET CB C -2.465 10.173 -4.278 1.00 . A A . 48 MET CB 1 1 6 7365 1 1 48 MET CE C -2.965 11.552 -7.145 1.00 . A A . 48 MET CE 1 1 6 7366 1 1 48 MET CG C -3.873 10.243 -4.876 1.00 . A A . 48 MET CG 1 1 6 7367 1 1 48 MET H H -0.251 9.662 -3.112 1.00 . A A . 48 MET H 1 1 6 7368 1 1 48 MET HA H -2.763 8.305 -3.231 1.00 . A A . 48 MET HA 1 1 6 7369 1 1 48 MET HB2 H -2.425 10.816 -3.419 1.00 . A A . 48 MET HB2 1 1 6 7370 1 1 48 MET HB3 H -1.772 10.543 -5.019 1.00 . A A . 48 MET HB3 1 1 6 7371 1 1 48 MET HE1 H -2.998 12.415 -7.794 1.00 . A A . 48 MET HE1 1 1 6 7372 1 1 48 MET HE2 H -3.202 10.666 -7.715 1.00 . A A . 48 MET HE2 1 1 6 7373 1 1 48 MET HE3 H -1.976 11.457 -6.722 1.00 . A A . 48 MET HE3 1 1 6 7374 1 1 48 MET HG2 H -4.009 9.399 -5.530 1.00 . A A . 48 MET HG2 1 1 6 7375 1 1 48 MET HG3 H -4.604 10.207 -4.079 1.00 . A A . 48 MET HG3 1 1 6 7376 1 1 48 MET N N -0.772 8.825 -3.112 1.00 . A A . 48 MET N 1 1 6 7377 1 1 48 MET O O -2.709 7.159 -5.506 1.00 . A A . 48 MET O 1 1 6 7378 1 1 48 MET SD S -4.157 11.747 -5.825 1.00 . A A . 48 MET SD 1 1 6 7379 1 1 49 VAL C C -0.178 5.827 -6.619 1.00 . A A . 49 VAL C 1 1 6 7380 1 1 49 VAL CA C -0.321 7.319 -6.901 1.00 . A A . 49 VAL CA 1 1 6 7381 1 1 49 VAL CB C 0.977 7.880 -7.532 1.00 . A A . 49 VAL CB 1 1 6 7382 1 1 49 VAL CG1 C 1.497 6.957 -8.622 1.00 . A A . 49 VAL CG1 1 1 6 7383 1 1 49 VAL CG2 C 0.742 9.279 -8.094 1.00 . A A . 49 VAL CG2 1 1 6 7384 1 1 49 VAL H H 0.038 8.597 -5.272 1.00 . A A . 49 VAL H 1 1 6 7385 1 1 49 VAL HA H -1.138 7.465 -7.598 1.00 . A A . 49 VAL HA 1 1 6 7386 1 1 49 VAL HB H 1.731 7.949 -6.755 1.00 . A A . 49 VAL HB 1 1 6 7387 1 1 49 VAL HG11 H 1.695 5.982 -8.199 1.00 . A A . 49 VAL HG11 1 1 6 7388 1 1 49 VAL HG12 H 2.411 7.361 -9.031 1.00 . A A . 49 VAL HG12 1 1 6 7389 1 1 49 VAL HG13 H 0.759 6.869 -9.404 1.00 . A A . 49 VAL HG13 1 1 6 7390 1 1 49 VAL HG21 H 0.032 9.230 -8.905 1.00 . A A . 49 VAL HG21 1 1 6 7391 1 1 49 VAL HG22 H 1.677 9.682 -8.460 1.00 . A A . 49 VAL HG22 1 1 6 7392 1 1 49 VAL HG23 H 0.355 9.924 -7.316 1.00 . A A . 49 VAL HG23 1 1 6 7393 1 1 49 VAL N N -0.645 8.028 -5.687 1.00 . A A . 49 VAL N 1 1 6 7394 1 1 49 VAL O O -0.656 5.002 -7.392 1.00 . A A . 49 VAL O 1 1 6 7395 1 1 50 ILE C C -0.780 3.427 -5.009 1.00 . A A . 50 ILE C 1 1 6 7396 1 1 50 ILE CA C 0.594 4.097 -5.090 1.00 . A A . 50 ILE CA 1 1 6 7397 1 1 50 ILE CB C 1.311 3.966 -3.723 1.00 . A A . 50 ILE CB 1 1 6 7398 1 1 50 ILE CD1 C 3.439 4.604 -2.452 1.00 . A A . 50 ILE CD1 1 1 6 7399 1 1 50 ILE CG1 C 2.682 4.654 -3.764 1.00 . A A . 50 ILE CG1 1 1 6 7400 1 1 50 ILE CG2 C 1.471 2.499 -3.363 1.00 . A A . 50 ILE CG2 1 1 6 7401 1 1 50 ILE H H 0.863 6.191 -4.946 1.00 . A A . 50 ILE H 1 1 6 7402 1 1 50 ILE HA H 1.186 3.592 -5.833 1.00 . A A . 50 ILE HA 1 1 6 7403 1 1 50 ILE HB H 0.699 4.435 -2.967 1.00 . A A . 50 ILE HB 1 1 6 7404 1 1 50 ILE HD11 H 3.598 3.574 -2.167 1.00 . A A . 50 ILE HD11 1 1 6 7405 1 1 50 ILE HD12 H 2.866 5.104 -1.688 1.00 . A A . 50 ILE HD12 1 1 6 7406 1 1 50 ILE HD13 H 4.394 5.098 -2.567 1.00 . A A . 50 ILE HD13 1 1 6 7407 1 1 50 ILE HG12 H 3.294 4.177 -4.515 1.00 . A A . 50 ILE HG12 1 1 6 7408 1 1 50 ILE HG13 H 2.546 5.692 -4.028 1.00 . A A . 50 ILE HG13 1 1 6 7409 1 1 50 ILE HG21 H 1.954 2.412 -2.400 1.00 . A A . 50 ILE HG21 1 1 6 7410 1 1 50 ILE HG22 H 2.074 2.009 -4.114 1.00 . A A . 50 ILE HG22 1 1 6 7411 1 1 50 ILE HG23 H 0.499 2.033 -3.323 1.00 . A A . 50 ILE HG23 1 1 6 7412 1 1 50 ILE N N 0.458 5.488 -5.500 1.00 . A A . 50 ILE N 1 1 6 7413 1 1 50 ILE O O -1.027 2.414 -5.667 1.00 . A A . 50 ILE O 1 1 6 7414 1 1 51 GLY C C -3.782 3.500 -5.394 1.00 . A A . 51 GLY C 1 1 6 7415 1 1 51 GLY CA C -3.022 3.484 -4.080 1.00 . A A . 51 GLY CA 1 1 6 7416 1 1 51 GLY H H -1.428 4.833 -3.736 1.00 . A A . 51 GLY H 1 1 6 7417 1 1 51 GLY HA2 H -2.961 2.466 -3.723 1.00 . A A . 51 GLY HA2 1 1 6 7418 1 1 51 GLY HA3 H -3.561 4.076 -3.354 1.00 . A A . 51 GLY HA3 1 1 6 7419 1 1 51 GLY N N -1.678 4.019 -4.221 1.00 . A A . 51 GLY N 1 1 6 7420 1 1 51 GLY O O -4.652 2.661 -5.630 1.00 . A A . 51 GLY O 1 1 6 7421 1 1 52 SER C C -3.558 3.375 -8.450 1.00 . A A . 52 SER C 1 1 6 7422 1 1 52 SER CA C -4.032 4.535 -7.573 1.00 . A A . 52 SER CA 1 1 6 7423 1 1 52 SER CB C -3.678 5.874 -8.210 1.00 . A A . 52 SER CB 1 1 6 7424 1 1 52 SER H H -2.786 5.127 -5.987 1.00 . A A . 52 SER H 1 1 6 7425 1 1 52 SER HA H -5.101 4.475 -7.459 1.00 . A A . 52 SER HA 1 1 6 7426 1 1 52 SER HB2 H -2.955 6.366 -7.586 1.00 . A A . 52 SER HB2 1 1 6 7427 1 1 52 SER HB3 H -3.257 5.714 -9.192 1.00 . A A . 52 SER HB3 1 1 6 7428 1 1 52 SER HG H -4.849 7.299 -7.556 1.00 . A A . 52 SER HG 1 1 6 7429 1 1 52 SER N N -3.445 4.451 -6.253 1.00 . A A . 52 SER N 1 1 6 7430 1 1 52 SER O O -4.352 2.759 -9.161 1.00 . A A . 52 SER O 1 1 6 7431 1 1 52 SER OG O -4.813 6.712 -8.318 1.00 . A A . 52 SER OG 1 1 6 7432 1 1 53 ARG C C -2.233 0.632 -8.691 1.00 . A A . 53 ARG C 1 1 6 7433 1 1 53 ARG CA C -1.713 1.971 -9.180 1.00 . A A . 53 ARG CA 1 1 6 7434 1 1 53 ARG CB C -0.187 1.961 -9.160 1.00 . A A . 53 ARG CB 1 1 6 7435 1 1 53 ARG CD C 1.865 2.951 -10.158 1.00 . A A . 53 ARG CD 1 1 6 7436 1 1 53 ARG CG C 0.461 3.235 -9.663 1.00 . A A . 53 ARG CG 1 1 6 7437 1 1 53 ARG CZ C 2.977 2.138 -12.209 1.00 . A A . 53 ARG CZ 1 1 6 7438 1 1 53 ARG H H -1.673 3.572 -7.788 1.00 . A A . 53 ARG H 1 1 6 7439 1 1 53 ARG HA H -2.048 2.117 -10.195 1.00 . A A . 53 ARG HA 1 1 6 7440 1 1 53 ARG HB2 H 0.142 1.798 -8.146 1.00 . A A . 53 ARG HB2 1 1 6 7441 1 1 53 ARG HB3 H 0.161 1.142 -9.775 1.00 . A A . 53 ARG HB3 1 1 6 7442 1 1 53 ARG HD2 H 2.505 3.796 -9.937 1.00 . A A . 53 ARG HD2 1 1 6 7443 1 1 53 ARG HD3 H 2.224 2.082 -9.628 1.00 . A A . 53 ARG HD3 1 1 6 7444 1 1 53 ARG HE H 1.087 2.818 -12.136 1.00 . A A . 53 ARG HE 1 1 6 7445 1 1 53 ARG HG2 H -0.132 3.643 -10.466 1.00 . A A . 53 ARG HG2 1 1 6 7446 1 1 53 ARG HG3 H 0.510 3.946 -8.852 1.00 . A A . 53 ARG HG3 1 1 6 7447 1 1 53 ARG HH11 H 4.185 2.264 -10.587 1.00 . A A . 53 ARG HH11 1 1 6 7448 1 1 53 ARG HH12 H 4.935 1.612 -12.010 1.00 . A A . 53 ARG HH12 1 1 6 7449 1 1 53 ARG HH21 H 2.053 1.926 -14.004 1.00 . A A . 53 ARG HH21 1 1 6 7450 1 1 53 ARG HH22 H 3.715 1.408 -13.951 1.00 . A A . 53 ARG HH22 1 1 6 7451 1 1 53 ARG N N -2.265 3.059 -8.380 1.00 . A A . 53 ARG N 1 1 6 7452 1 1 53 ARG NE N 1.912 2.654 -11.598 1.00 . A A . 53 ARG NE 1 1 6 7453 1 1 53 ARG NH1 N 4.123 1.990 -11.547 1.00 . A A . 53 ARG NH1 1 1 6 7454 1 1 53 ARG NH2 N 2.911 1.797 -13.487 1.00 . A A . 53 ARG NH2 1 1 6 7455 1 1 53 ARG O O -2.248 -0.345 -9.440 1.00 . A A . 53 ARG O 1 1 6 7456 1 1 54 PHE C C -4.554 -0.890 -7.782 1.00 . A A . 54 PHE C 1 1 6 7457 1 1 54 PHE CA C -3.343 -0.593 -6.923 1.00 . A A . 54 PHE CA 1 1 6 7458 1 1 54 PHE CB C -3.804 -0.380 -5.485 1.00 . A A . 54 PHE CB 1 1 6 7459 1 1 54 PHE CD1 C -1.418 -0.709 -4.847 1.00 . A A . 54 PHE CD1 1 1 6 7460 1 1 54 PHE CD2 C -2.965 -0.133 -3.130 1.00 . A A . 54 PHE CD2 1 1 6 7461 1 1 54 PHE CE1 C -0.398 -0.737 -3.925 1.00 . A A . 54 PHE CE1 1 1 6 7462 1 1 54 PHE CE2 C -1.948 -0.161 -2.199 1.00 . A A . 54 PHE CE2 1 1 6 7463 1 1 54 PHE CG C -2.709 -0.407 -4.462 1.00 . A A . 54 PHE CG 1 1 6 7464 1 1 54 PHE CZ C -0.709 -0.451 -2.546 1.00 . A A . 54 PHE CZ 1 1 6 7465 1 1 54 PHE H H -2.534 1.366 -6.848 1.00 . A A . 54 PHE H 1 1 6 7466 1 1 54 PHE HA H -2.659 -1.436 -6.965 1.00 . A A . 54 PHE HA 1 1 6 7467 1 1 54 PHE HB2 H -4.296 0.583 -5.413 1.00 . A A . 54 PHE HB2 1 1 6 7468 1 1 54 PHE HB3 H -4.511 -1.152 -5.234 1.00 . A A . 54 PHE HB3 1 1 6 7469 1 1 54 PHE HD1 H -1.211 -0.922 -5.888 1.00 . A A . 54 PHE HD1 1 1 6 7470 1 1 54 PHE HD2 H -3.969 0.105 -2.822 1.00 . A A . 54 PHE HD2 1 1 6 7471 1 1 54 PHE HE1 H 0.608 -0.975 -4.238 1.00 . A A . 54 PHE HE1 1 1 6 7472 1 1 54 PHE HE2 H -2.156 0.047 -1.160 1.00 . A A . 54 PHE HE2 1 1 6 7473 1 1 54 PHE HZ H 0.068 -0.472 -1.799 1.00 . A A . 54 PHE HZ 1 1 6 7474 1 1 54 PHE N N -2.669 0.587 -7.437 1.00 . A A . 54 PHE N 1 1 6 7475 1 1 54 PHE O O -4.827 -2.033 -8.116 1.00 . A A . 54 PHE O 1 1 6 7476 1 1 55 ARG C C -6.083 -0.083 -10.443 1.00 . A A . 55 ARG C 1 1 6 7477 1 1 55 ARG CA C -6.460 0.040 -8.969 1.00 . A A . 55 ARG CA 1 1 6 7478 1 1 55 ARG CB C -7.352 1.264 -8.774 1.00 . A A . 55 ARG CB 1 1 6 7479 1 1 55 ARG CD C -8.527 2.809 -7.186 1.00 . A A . 55 ARG CD 1 1 6 7480 1 1 55 ARG CG C -7.590 1.620 -7.318 1.00 . A A . 55 ARG CG 1 1 6 7481 1 1 55 ARG CZ C -10.958 3.199 -7.385 1.00 . A A . 55 ARG CZ 1 1 6 7482 1 1 55 ARG H H -4.987 1.057 -7.842 1.00 . A A . 55 ARG H 1 1 6 7483 1 1 55 ARG HA H -6.998 -0.846 -8.662 1.00 . A A . 55 ARG HA 1 1 6 7484 1 1 55 ARG HB2 H -6.888 2.110 -9.256 1.00 . A A . 55 ARG HB2 1 1 6 7485 1 1 55 ARG HB3 H -8.307 1.074 -9.237 1.00 . A A . 55 ARG HB3 1 1 6 7486 1 1 55 ARG HD2 H -8.606 3.076 -6.145 1.00 . A A . 55 ARG HD2 1 1 6 7487 1 1 55 ARG HD3 H -8.115 3.638 -7.740 1.00 . A A . 55 ARG HD3 1 1 6 7488 1 1 55 ARG HE H -9.949 1.747 -8.323 1.00 . A A . 55 ARG HE 1 1 6 7489 1 1 55 ARG HG2 H -8.031 0.770 -6.818 1.00 . A A . 55 ARG HG2 1 1 6 7490 1 1 55 ARG HG3 H -6.641 1.862 -6.854 1.00 . A A . 55 ARG HG3 1 1 6 7491 1 1 55 ARG HH11 H -10.012 4.516 -6.172 1.00 . A A . 55 ARG HH11 1 1 6 7492 1 1 55 ARG HH12 H -11.727 4.745 -6.325 1.00 . A A . 55 ARG HH12 1 1 6 7493 1 1 55 ARG HH21 H -12.184 2.052 -8.523 1.00 . A A . 55 ARG HH21 1 1 6 7494 1 1 55 ARG HH22 H -12.966 3.347 -7.658 1.00 . A A . 55 ARG HH22 1 1 6 7495 1 1 55 ARG N N -5.269 0.162 -8.143 1.00 . A A . 55 ARG N 1 1 6 7496 1 1 55 ARG NE N -9.863 2.511 -7.703 1.00 . A A . 55 ARG NE 1 1 6 7497 1 1 55 ARG NH1 N -10.891 4.237 -6.563 1.00 . A A . 55 ARG NH1 1 1 6 7498 1 1 55 ARG NH2 N -12.128 2.838 -7.899 1.00 . A A . 55 ARG NH2 1 1 6 7499 1 1 55 ARG O O -6.832 -0.647 -11.242 1.00 . A A . 55 ARG O 1 1 6 7500 1 1 56 GLU C C -3.878 -0.886 -12.585 1.00 . A A . 56 GLU C 1 1 6 7501 1 1 56 GLU CA C -4.432 0.471 -12.161 1.00 . A A . 56 GLU CA 1 1 6 7502 1 1 56 GLU CB C -3.349 1.555 -12.292 1.00 . A A . 56 GLU CB 1 1 6 7503 1 1 56 GLU CD C -1.565 2.635 -13.704 1.00 . A A . 56 GLU CD 1 1 6 7504 1 1 56 GLU CG C -2.573 1.507 -13.593 1.00 . A A . 56 GLU CG 1 1 6 7505 1 1 56 GLU H H -4.360 0.855 -10.088 1.00 . A A . 56 GLU H 1 1 6 7506 1 1 56 GLU HA H -5.260 0.721 -12.807 1.00 . A A . 56 GLU HA 1 1 6 7507 1 1 56 GLU HB2 H -3.813 2.529 -12.213 1.00 . A A . 56 GLU HB2 1 1 6 7508 1 1 56 GLU HB3 H -2.648 1.439 -11.478 1.00 . A A . 56 GLU HB3 1 1 6 7509 1 1 56 GLU HG2 H -2.048 0.565 -13.643 1.00 . A A . 56 GLU HG2 1 1 6 7510 1 1 56 GLU HG3 H -3.266 1.577 -14.415 1.00 . A A . 56 GLU HG3 1 1 6 7511 1 1 56 GLU N N -4.918 0.449 -10.786 1.00 . A A . 56 GLU N 1 1 6 7512 1 1 56 GLU O O -4.405 -1.531 -13.493 1.00 . A A . 56 GLU O 1 1 6 7513 1 1 56 GLU OE1 O -0.412 2.462 -13.252 1.00 . A A . 56 GLU OE1 1 1 6 7514 1 1 56 GLU OE2 O -1.928 3.703 -14.241 1.00 . A A . 56 GLU OE2 1 1 6 7515 1 1 57 ASP C C -2.703 -3.768 -11.700 1.00 . A A . 57 ASP C 1 1 6 7516 1 1 57 ASP CA C -2.093 -2.511 -12.309 1.00 . A A . 57 ASP CA 1 1 6 7517 1 1 57 ASP CB C -0.624 -2.380 -11.892 1.00 . A A . 57 ASP CB 1 1 6 7518 1 1 57 ASP CG C 0.218 -3.576 -12.290 1.00 . A A . 57 ASP CG 1 1 6 7519 1 1 57 ASP H H -2.533 -0.818 -11.117 1.00 . A A . 57 ASP H 1 1 6 7520 1 1 57 ASP HA H -2.144 -2.587 -13.384 1.00 . A A . 57 ASP HA 1 1 6 7521 1 1 57 ASP HB2 H -0.206 -1.501 -12.358 1.00 . A A . 57 ASP HB2 1 1 6 7522 1 1 57 ASP HB3 H -0.575 -2.269 -10.818 1.00 . A A . 57 ASP HB3 1 1 6 7523 1 1 57 ASP N N -2.826 -1.318 -11.911 1.00 . A A . 57 ASP N 1 1 6 7524 1 1 57 ASP O O -2.846 -4.789 -12.375 1.00 . A A . 57 ASP O 1 1 6 7525 1 1 57 ASP OD1 O 0.349 -3.840 -13.506 1.00 . A A . 57 ASP OD1 1 1 6 7526 1 1 57 ASP OD2 O 0.742 -4.266 -11.395 1.00 . A A . 57 ASP OD2 1 1 6 7527 1 1 58 LEU C C -5.100 -4.975 -9.825 1.00 . A A . 58 LEU C 1 1 6 7528 1 1 58 LEU CA C -3.583 -4.840 -9.699 1.00 . A A . 58 LEU CA 1 1 6 7529 1 1 58 LEU CB C -3.176 -4.749 -8.218 1.00 . A A . 58 LEU CB 1 1 6 7530 1 1 58 LEU CD1 C -0.753 -4.235 -8.701 1.00 . A A . 58 LEU CD1 1 1 6 7531 1 1 58 LEU CD2 C -1.443 -4.955 -6.413 1.00 . A A . 58 LEU CD2 1 1 6 7532 1 1 58 LEU CG C -1.713 -5.102 -7.903 1.00 . A A . 58 LEU CG 1 1 6 7533 1 1 58 LEU H H -3.036 -2.810 -9.985 1.00 . A A . 58 LEU H 1 1 6 7534 1 1 58 LEU HA H -3.123 -5.716 -10.131 1.00 . A A . 58 LEU HA 1 1 6 7535 1 1 58 LEU HB2 H -3.359 -3.740 -7.879 1.00 . A A . 58 LEU HB2 1 1 6 7536 1 1 58 LEU HB3 H -3.809 -5.418 -7.653 1.00 . A A . 58 LEU HB3 1 1 6 7537 1 1 58 LEU HD11 H -0.871 -3.203 -8.409 1.00 . A A . 58 LEU HD11 1 1 6 7538 1 1 58 LEU HD12 H -0.973 -4.336 -9.755 1.00 . A A . 58 LEU HD12 1 1 6 7539 1 1 58 LEU HD13 H 0.262 -4.550 -8.517 1.00 . A A . 58 LEU HD13 1 1 6 7540 1 1 58 LEU HD21 H -0.422 -5.241 -6.204 1.00 . A A . 58 LEU HD21 1 1 6 7541 1 1 58 LEU HD22 H -2.116 -5.592 -5.859 1.00 . A A . 58 LEU HD22 1 1 6 7542 1 1 58 LEU HD23 H -1.595 -3.926 -6.120 1.00 . A A . 58 LEU HD23 1 1 6 7543 1 1 58 LEU HG H -1.535 -6.131 -8.176 1.00 . A A . 58 LEU HG 1 1 6 7544 1 1 58 LEU N N -3.089 -3.677 -10.437 1.00 . A A . 58 LEU N 1 1 6 7545 1 1 58 LEU O O -5.625 -6.077 -9.979 1.00 . A A . 58 LEU O 1 1 6 7546 1 1 59 GLY C C -7.904 -3.863 -8.493 1.00 . A A . 59 GLY C 1 1 6 7547 1 1 59 GLY CA C -7.241 -3.857 -9.857 1.00 . A A . 59 GLY CA 1 1 6 7548 1 1 59 GLY H H -5.321 -3.002 -9.625 1.00 . A A . 59 GLY H 1 1 6 7549 1 1 59 GLY HA2 H -7.562 -2.978 -10.402 1.00 . A A . 59 GLY HA2 1 1 6 7550 1 1 59 GLY HA3 H -7.553 -4.736 -10.399 1.00 . A A . 59 GLY HA3 1 1 6 7551 1 1 59 GLY N N -5.795 -3.849 -9.759 1.00 . A A . 59 GLY N 1 1 6 7552 1 1 59 GLY O O -9.009 -4.380 -8.334 1.00 . A A . 59 GLY O 1 1 6 7553 1 1 60 LEU C C -8.738 -2.084 -6.011 1.00 . A A . 60 LEU C 1 1 6 7554 1 1 60 LEU CA C -7.747 -3.239 -6.147 1.00 . A A . 60 LEU CA 1 1 6 7555 1 1 60 LEU CB C -6.602 -3.032 -5.152 1.00 . A A . 60 LEU CB 1 1 6 7556 1 1 60 LEU CD1 C -4.388 -3.721 -4.199 1.00 . A A . 60 LEU CD1 1 1 6 7557 1 1 60 LEU CD2 C -5.920 -5.449 -5.154 1.00 . A A . 60 LEU CD2 1 1 6 7558 1 1 60 LEU CG C -5.435 -4.015 -5.265 1.00 . A A . 60 LEU CG 1 1 6 7559 1 1 60 LEU H H -6.342 -2.908 -7.693 1.00 . A A . 60 LEU H 1 1 6 7560 1 1 60 LEU HA H -8.245 -4.171 -5.931 1.00 . A A . 60 LEU HA 1 1 6 7561 1 1 60 LEU HB2 H -6.213 -2.035 -5.297 1.00 . A A . 60 LEU HB2 1 1 6 7562 1 1 60 LEU HB3 H -7.006 -3.098 -4.153 1.00 . A A . 60 LEU HB3 1 1 6 7563 1 1 60 LEU HD11 H -4.836 -3.801 -3.221 1.00 . A A . 60 LEU HD11 1 1 6 7564 1 1 60 LEU HD12 H -4.006 -2.721 -4.339 1.00 . A A . 60 LEU HD12 1 1 6 7565 1 1 60 LEU HD13 H -3.575 -4.430 -4.282 1.00 . A A . 60 LEU HD13 1 1 6 7566 1 1 60 LEU HD21 H -6.619 -5.657 -5.952 1.00 . A A . 60 LEU HD21 1 1 6 7567 1 1 60 LEU HD22 H -6.408 -5.593 -4.201 1.00 . A A . 60 LEU HD22 1 1 6 7568 1 1 60 LEU HD23 H -5.076 -6.115 -5.234 1.00 . A A . 60 LEU HD23 1 1 6 7569 1 1 60 LEU HG H -4.967 -3.895 -6.232 1.00 . A A . 60 LEU HG 1 1 6 7570 1 1 60 LEU N N -7.223 -3.298 -7.505 1.00 . A A . 60 LEU N 1 1 6 7571 1 1 60 LEU O O -8.335 -0.925 -5.993 1.00 . A A . 60 LEU O 1 1 6 7572 1 1 61 ASP C C -11.182 -0.922 -4.328 1.00 . A A . 61 ASP C 1 1 6 7573 1 1 61 ASP CA C -11.036 -1.343 -5.788 1.00 . A A . 61 ASP CA 1 1 6 7574 1 1 61 ASP CB C -12.384 -1.766 -6.399 1.00 . A A . 61 ASP CB 1 1 6 7575 1 1 61 ASP CG C -12.933 -3.069 -5.848 1.00 . A A . 61 ASP CG 1 1 6 7576 1 1 61 ASP H H -10.305 -3.324 -5.903 1.00 . A A . 61 ASP H 1 1 6 7577 1 1 61 ASP HA H -10.666 -0.491 -6.342 1.00 . A A . 61 ASP HA 1 1 6 7578 1 1 61 ASP HB2 H -13.112 -0.991 -6.204 1.00 . A A . 61 ASP HB2 1 1 6 7579 1 1 61 ASP HB3 H -12.264 -1.874 -7.470 1.00 . A A . 61 ASP HB3 1 1 6 7580 1 1 61 ASP N N -10.027 -2.388 -5.912 1.00 . A A . 61 ASP N 1 1 6 7581 1 1 61 ASP O O -12.088 -1.343 -3.613 1.00 . A A . 61 ASP O 1 1 6 7582 1 1 61 ASP OD1 O -12.358 -4.135 -6.155 1.00 . A A . 61 ASP OD1 1 1 6 7583 1 1 61 ASP OD2 O -13.918 -3.028 -5.075 1.00 . A A . 61 ASP OD2 1 1 6 7584 1 1 62 LEU C C -11.089 1.561 -2.307 1.00 . A A . 62 LEU C 1 1 6 7585 1 1 62 LEU CA C -10.166 0.364 -2.524 1.00 . A A . 62 LEU CA 1 1 6 7586 1 1 62 LEU CB C -8.722 0.766 -2.218 1.00 . A A . 62 LEU CB 1 1 6 7587 1 1 62 LEU CD1 C -6.308 0.364 -2.663 1.00 . A A . 62 LEU CD1 1 1 6 7588 1 1 62 LEU CD2 C -7.631 -1.356 -1.454 1.00 . A A . 62 LEU CD2 1 1 6 7589 1 1 62 LEU CG C -7.666 -0.289 -2.533 1.00 . A A . 62 LEU CG 1 1 6 7590 1 1 62 LEU H H -9.547 0.184 -4.530 1.00 . A A . 62 LEU H 1 1 6 7591 1 1 62 LEU HA H -10.462 -0.441 -1.869 1.00 . A A . 62 LEU HA 1 1 6 7592 1 1 62 LEU HB2 H -8.491 1.642 -2.798 1.00 . A A . 62 LEU HB2 1 1 6 7593 1 1 62 LEU HB3 H -8.647 1.015 -1.171 1.00 . A A . 62 LEU HB3 1 1 6 7594 1 1 62 LEU HD11 H -6.036 0.812 -1.722 1.00 . A A . 62 LEU HD11 1 1 6 7595 1 1 62 LEU HD12 H -6.348 1.127 -3.427 1.00 . A A . 62 LEU HD12 1 1 6 7596 1 1 62 LEU HD13 H -5.577 -0.382 -2.934 1.00 . A A . 62 LEU HD13 1 1 6 7597 1 1 62 LEU HD21 H -7.439 -0.893 -0.498 1.00 . A A . 62 LEU HD21 1 1 6 7598 1 1 62 LEU HD22 H -6.843 -2.062 -1.676 1.00 . A A . 62 LEU HD22 1 1 6 7599 1 1 62 LEU HD23 H -8.580 -1.870 -1.422 1.00 . A A . 62 LEU HD23 1 1 6 7600 1 1 62 LEU HG H -7.903 -0.764 -3.472 1.00 . A A . 62 LEU HG 1 1 6 7601 1 1 62 LEU N N -10.237 -0.104 -3.898 1.00 . A A . 62 LEU N 1 1 6 7602 1 1 62 LEU O O -12.146 1.450 -1.683 1.00 . A A . 62 LEU O 1 1 6 7603 1 1 63 GLY C C -10.678 5.074 -3.348 1.00 . A A . 63 GLY C 1 1 6 7604 1 1 63 GLY CA C -11.392 3.933 -2.660 1.00 . A A . 63 GLY CA 1 1 6 7605 1 1 63 GLY H H -9.863 2.700 -3.382 1.00 . A A . 63 GLY H 1 1 6 7606 1 1 63 GLY HA2 H -12.392 3.839 -3.062 1.00 . A A . 63 GLY HA2 1 1 6 7607 1 1 63 GLY HA3 H -11.448 4.142 -1.606 1.00 . A A . 63 GLY HA3 1 1 6 7608 1 1 63 GLY N N -10.678 2.698 -2.848 1.00 . A A . 63 GLY N 1 1 6 7609 1 1 63 GLY O O -9.475 4.979 -3.598 1.00 . A A . 63 GLY O 1 1 6 7610 1 1 64 PRO C C -10.020 8.230 -3.385 1.00 . A A . 64 PRO C 1 1 6 7611 1 1 64 PRO CA C -10.778 7.308 -4.350 1.00 . A A . 64 PRO CA 1 1 6 7612 1 1 64 PRO CB C -11.971 8.030 -4.978 1.00 . A A . 64 PRO CB 1 1 6 7613 1 1 64 PRO CD C -12.840 6.312 -3.520 1.00 . A A . 64 PRO CD 1 1 6 7614 1 1 64 PRO CG C -13.139 7.657 -4.131 1.00 . A A . 64 PRO CG 1 1 6 7615 1 1 64 PRO HA H -10.105 6.995 -5.130 1.00 . A A . 64 PRO HA 1 1 6 7616 1 1 64 PRO HB2 H -11.796 9.102 -4.962 1.00 . A A . 64 PRO HB2 1 1 6 7617 1 1 64 PRO HB3 H -12.104 7.695 -6.001 1.00 . A A . 64 PRO HB3 1 1 6 7618 1 1 64 PRO HD2 H -13.096 6.312 -2.471 1.00 . A A . 64 PRO HD2 1 1 6 7619 1 1 64 PRO HD3 H -13.381 5.533 -4.045 1.00 . A A . 64 PRO HD3 1 1 6 7620 1 1 64 PRO HG2 H -13.264 8.390 -3.355 1.00 . A A . 64 PRO HG2 1 1 6 7621 1 1 64 PRO HG3 H -14.031 7.599 -4.738 1.00 . A A . 64 PRO HG3 1 1 6 7622 1 1 64 PRO N N -11.386 6.152 -3.698 1.00 . A A . 64 PRO N 1 1 6 7623 1 1 64 PRO O O -9.082 8.912 -3.789 1.00 . A A . 64 PRO O 1 1 6 7624 1 1 65 GLU C C -8.733 8.378 -0.307 1.00 . A A . 65 GLU C 1 1 6 7625 1 1 65 GLU CA C -9.775 9.129 -1.129 1.00 . A A . 65 GLU CA 1 1 6 7626 1 1 65 GLU CB C -10.812 9.742 -0.181 1.00 . A A . 65 GLU CB 1 1 6 7627 1 1 65 GLU CD C -13.071 9.507 -1.284 1.00 . A A . 65 GLU CD 1 1 6 7628 1 1 65 GLU CG C -11.964 10.453 -0.870 1.00 . A A . 65 GLU CG 1 1 6 7629 1 1 65 GLU H H -11.148 7.663 -1.824 1.00 . A A . 65 GLU H 1 1 6 7630 1 1 65 GLU HA H -9.279 9.925 -1.666 1.00 . A A . 65 GLU HA 1 1 6 7631 1 1 65 GLU HB2 H -11.230 8.956 0.429 1.00 . A A . 65 GLU HB2 1 1 6 7632 1 1 65 GLU HB3 H -10.312 10.454 0.462 1.00 . A A . 65 GLU HB3 1 1 6 7633 1 1 65 GLU HG2 H -12.374 11.184 -0.191 1.00 . A A . 65 GLU HG2 1 1 6 7634 1 1 65 GLU HG3 H -11.589 10.954 -1.751 1.00 . A A . 65 GLU HG3 1 1 6 7635 1 1 65 GLU N N -10.410 8.247 -2.112 1.00 . A A . 65 GLU N 1 1 6 7636 1 1 65 GLU O O -8.428 8.756 0.825 1.00 . A A . 65 GLU O 1 1 6 7637 1 1 65 GLU OE1 O -13.059 8.341 -0.843 1.00 . A A . 65 GLU OE1 1 1 6 7638 1 1 65 GLU OE2 O -13.973 9.929 -2.037 1.00 . A A . 65 GLU OE2 1 1 6 7639 1 1 66 PHE C C -5.782 7.022 -0.451 1.00 . A A . 66 PHE C 1 1 6 7640 1 1 66 PHE CA C -7.198 6.518 -0.174 1.00 . A A . 66 PHE CA 1 1 6 7641 1 1 66 PHE CB C -7.347 5.051 -0.600 1.00 . A A . 66 PHE CB 1 1 6 7642 1 1 66 PHE CD1 C -6.919 3.593 1.391 1.00 . A A . 66 PHE CD1 1 1 6 7643 1 1 66 PHE CD2 C -5.256 3.689 -0.316 1.00 . A A . 66 PHE CD2 1 1 6 7644 1 1 66 PHE CE1 C -6.135 2.714 2.109 1.00 . A A . 66 PHE CE1 1 1 6 7645 1 1 66 PHE CE2 C -4.467 2.808 0.398 1.00 . A A . 66 PHE CE2 1 1 6 7646 1 1 66 PHE CG C -6.491 4.087 0.169 1.00 . A A . 66 PHE CG 1 1 6 7647 1 1 66 PHE CZ C -4.913 2.283 1.572 1.00 . A A . 66 PHE CZ 1 1 6 7648 1 1 66 PHE H H -8.409 7.108 -1.803 1.00 . A A . 66 PHE H 1 1 6 7649 1 1 66 PHE HA H -7.402 6.602 0.883 1.00 . A A . 66 PHE HA 1 1 6 7650 1 1 66 PHE HB2 H -8.374 4.752 -0.468 1.00 . A A . 66 PHE HB2 1 1 6 7651 1 1 66 PHE HB3 H -7.084 4.959 -1.643 1.00 . A A . 66 PHE HB3 1 1 6 7652 1 1 66 PHE HD1 H -7.879 3.897 1.779 1.00 . A A . 66 PHE HD1 1 1 6 7653 1 1 66 PHE HD2 H -4.908 4.070 -1.265 1.00 . A A . 66 PHE HD2 1 1 6 7654 1 1 66 PHE HE1 H -6.482 2.337 3.057 1.00 . A A . 66 PHE HE1 1 1 6 7655 1 1 66 PHE HE2 H -3.507 2.508 0.011 1.00 . A A . 66 PHE HE2 1 1 6 7656 1 1 66 PHE HZ H -4.297 1.583 2.119 1.00 . A A . 66 PHE HZ 1 1 6 7657 1 1 66 PHE N N -8.174 7.331 -0.882 1.00 . A A . 66 PHE N 1 1 6 7658 1 1 66 PHE O O -5.293 6.932 -1.577 1.00 . A A . 66 PHE O 1 1 6 7659 1 1 67 SER C C -2.905 7.533 1.572 1.00 . A A . 67 SER C 1 1 6 7660 1 1 67 SER CA C -3.768 8.046 0.429 1.00 . A A . 67 SER CA 1 1 6 7661 1 1 67 SER CB C -3.734 9.580 0.393 1.00 . A A . 67 SER CB 1 1 6 7662 1 1 67 SER H H -5.576 7.631 1.452 1.00 . A A . 67 SER H 1 1 6 7663 1 1 67 SER HA H -3.377 7.663 -0.503 1.00 . A A . 67 SER HA 1 1 6 7664 1 1 67 SER HB2 H -4.370 9.932 -0.405 1.00 . A A . 67 SER HB2 1 1 6 7665 1 1 67 SER HB3 H -4.090 9.968 1.337 1.00 . A A . 67 SER HB3 1 1 6 7666 1 1 67 SER HG H -2.457 10.964 -0.209 1.00 . A A . 67 SER HG 1 1 6 7667 1 1 67 SER N N -5.130 7.561 0.572 1.00 . A A . 67 SER N 1 1 6 7668 1 1 67 SER O O -3.200 7.769 2.744 1.00 . A A . 67 SER O 1 1 6 7669 1 1 67 SER OG O -2.414 10.061 0.172 1.00 . A A . 67 SER OG 1 1 6 7670 1 1 68 LEU C C -0.309 7.321 3.120 1.00 . A A . 68 LEU C 1 1 6 7671 1 1 68 LEU CA C -0.924 6.260 2.217 1.00 . A A . 68 LEU CA 1 1 6 7672 1 1 68 LEU CB C 0.198 5.492 1.528 1.00 . A A . 68 LEU CB 1 1 6 7673 1 1 68 LEU CD1 C 0.968 3.726 -0.029 1.00 . A A . 68 LEU CD1 1 1 6 7674 1 1 68 LEU CD2 C -1.140 3.407 1.243 1.00 . A A . 68 LEU CD2 1 1 6 7675 1 1 68 LEU CG C -0.244 4.412 0.553 1.00 . A A . 68 LEU CG 1 1 6 7676 1 1 68 LEU H H -1.612 6.746 0.273 1.00 . A A . 68 LEU H 1 1 6 7677 1 1 68 LEU HA H -1.500 5.576 2.819 1.00 . A A . 68 LEU HA 1 1 6 7678 1 1 68 LEU HB2 H 0.805 6.198 0.989 1.00 . A A . 68 LEU HB2 1 1 6 7679 1 1 68 LEU HB3 H 0.805 5.028 2.289 1.00 . A A . 68 LEU HB3 1 1 6 7680 1 1 68 LEU HD11 H 1.452 4.385 -0.734 1.00 . A A . 68 LEU HD11 1 1 6 7681 1 1 68 LEU HD12 H 0.662 2.818 -0.527 1.00 . A A . 68 LEU HD12 1 1 6 7682 1 1 68 LEU HD13 H 1.658 3.484 0.769 1.00 . A A . 68 LEU HD13 1 1 6 7683 1 1 68 LEU HD21 H -1.418 2.629 0.546 1.00 . A A . 68 LEU HD21 1 1 6 7684 1 1 68 LEU HD22 H -2.028 3.907 1.600 1.00 . A A . 68 LEU HD22 1 1 6 7685 1 1 68 LEU HD23 H -0.612 2.972 2.078 1.00 . A A . 68 LEU HD23 1 1 6 7686 1 1 68 LEU HG H -0.799 4.862 -0.259 1.00 . A A . 68 LEU HG 1 1 6 7687 1 1 68 LEU N N -1.819 6.853 1.224 1.00 . A A . 68 LEU N 1 1 6 7688 1 1 68 LEU O O 0.223 7.011 4.177 1.00 . A A . 68 LEU O 1 1 6 7689 1 1 69 PHE C C -0.639 10.008 4.661 1.00 . A A . 69 PHE C 1 1 6 7690 1 1 69 PHE CA C 0.198 9.680 3.423 1.00 . A A . 69 PHE CA 1 1 6 7691 1 1 69 PHE CB C 0.292 10.893 2.491 1.00 . A A . 69 PHE CB 1 1 6 7692 1 1 69 PHE CD1 C 2.291 11.786 3.689 1.00 . A A . 69 PHE CD1 1 1 6 7693 1 1 69 PHE CD2 C 0.680 13.339 2.869 1.00 . A A . 69 PHE CD2 1 1 6 7694 1 1 69 PHE CE1 C 3.048 12.829 4.192 1.00 . A A . 69 PHE CE1 1 1 6 7695 1 1 69 PHE CE2 C 1.428 14.386 3.368 1.00 . A A . 69 PHE CE2 1 1 6 7696 1 1 69 PHE CG C 1.103 12.032 3.026 1.00 . A A . 69 PHE CG 1 1 6 7697 1 1 69 PHE CZ C 2.593 14.157 4.006 1.00 . A A . 69 PHE CZ 1 1 6 7698 1 1 69 PHE H H -0.841 8.755 1.844 1.00 . A A . 69 PHE H 1 1 6 7699 1 1 69 PHE HA H 1.194 9.391 3.734 1.00 . A A . 69 PHE HA 1 1 6 7700 1 1 69 PHE HB2 H 0.740 10.583 1.559 1.00 . A A . 69 PHE HB2 1 1 6 7701 1 1 69 PHE HB3 H -0.707 11.262 2.295 1.00 . A A . 69 PHE HB3 1 1 6 7702 1 1 69 PHE HD1 H 2.620 10.763 3.816 1.00 . A A . 69 PHE HD1 1 1 6 7703 1 1 69 PHE HD2 H -0.249 13.537 2.356 1.00 . A A . 69 PHE HD2 1 1 6 7704 1 1 69 PHE HE1 H 3.974 12.626 4.709 1.00 . A A . 69 PHE HE1 1 1 6 7705 1 1 69 PHE HE2 H 1.087 15.404 3.235 1.00 . A A . 69 PHE HE2 1 1 6 7706 1 1 69 PHE HZ H 3.176 14.983 4.387 1.00 . A A . 69 PHE HZ 1 1 6 7707 1 1 69 PHE N N -0.383 8.570 2.688 1.00 . A A . 69 PHE N 1 1 6 7708 1 1 69 PHE O O -0.188 10.719 5.560 1.00 . A A . 69 PHE O 1 1 6 7709 1 1 70 ILE C C -3.342 8.394 6.343 1.00 . A A . 70 ILE C 1 1 6 7710 1 1 70 ILE CA C -2.758 9.713 5.831 1.00 . A A . 70 ILE CA 1 1 6 7711 1 1 70 ILE CB C -3.908 10.694 5.457 1.00 . A A . 70 ILE CB 1 1 6 7712 1 1 70 ILE CD1 C -4.364 13.077 4.654 1.00 . A A . 70 ILE CD1 1 1 6 7713 1 1 70 ILE CG1 C -3.320 12.051 5.046 1.00 . A A . 70 ILE CG1 1 1 6 7714 1 1 70 ILE CG2 C -4.876 10.865 6.625 1.00 . A A . 70 ILE CG2 1 1 6 7715 1 1 70 ILE H H -2.167 8.925 3.950 1.00 . A A . 70 ILE H 1 1 6 7716 1 1 70 ILE HA H -2.175 10.163 6.627 1.00 . A A . 70 ILE HA 1 1 6 7717 1 1 70 ILE HB H -4.463 10.282 4.622 1.00 . A A . 70 ILE HB 1 1 6 7718 1 1 70 ILE HD11 H -5.048 13.225 5.476 1.00 . A A . 70 ILE HD11 1 1 6 7719 1 1 70 ILE HD12 H -4.910 12.723 3.791 1.00 . A A . 70 ILE HD12 1 1 6 7720 1 1 70 ILE HD13 H -3.881 14.014 4.413 1.00 . A A . 70 ILE HD13 1 1 6 7721 1 1 70 ILE HG12 H -2.751 12.450 5.871 1.00 . A A . 70 ILE HG12 1 1 6 7722 1 1 70 ILE HG13 H -2.660 11.910 4.200 1.00 . A A . 70 ILE HG13 1 1 6 7723 1 1 70 ILE HG21 H -5.684 11.519 6.331 1.00 . A A . 70 ILE HG21 1 1 6 7724 1 1 70 ILE HG22 H -4.356 11.296 7.469 1.00 . A A . 70 ILE HG22 1 1 6 7725 1 1 70 ILE HG23 H -5.276 9.901 6.905 1.00 . A A . 70 ILE HG23 1 1 6 7726 1 1 70 ILE N N -1.863 9.484 4.699 1.00 . A A . 70 ILE N 1 1 6 7727 1 1 70 ILE O O -3.507 8.200 7.549 1.00 . A A . 70 ILE O 1 1 6 7728 1 1 71 ASP C C -3.277 5.108 6.090 1.00 . A A . 71 ASP C 1 1 6 7729 1 1 71 ASP CA C -4.280 6.220 5.765 1.00 . A A . 71 ASP CA 1 1 6 7730 1 1 71 ASP CB C -5.183 5.772 4.602 1.00 . A A . 71 ASP CB 1 1 6 7731 1 1 71 ASP CG C -6.265 6.780 4.256 1.00 . A A . 71 ASP CG 1 1 6 7732 1 1 71 ASP H H -3.369 7.635 4.491 1.00 . A A . 71 ASP H 1 1 6 7733 1 1 71 ASP HA H -4.896 6.397 6.635 1.00 . A A . 71 ASP HA 1 1 6 7734 1 1 71 ASP HB2 H -4.578 5.618 3.722 1.00 . A A . 71 ASP HB2 1 1 6 7735 1 1 71 ASP HB3 H -5.655 4.843 4.868 1.00 . A A . 71 ASP HB3 1 1 6 7736 1 1 71 ASP N N -3.613 7.471 5.427 1.00 . A A . 71 ASP N 1 1 6 7737 1 1 71 ASP O O -3.667 3.959 6.295 1.00 . A A . 71 ASP O 1 1 6 7738 1 1 71 ASP OD1 O -7.302 6.811 4.955 1.00 . A A . 71 ASP OD1 1 1 6 7739 1 1 71 ASP OD2 O -6.080 7.564 3.301 1.00 . A A . 71 ASP OD2 1 1 6 7740 1 1 72 CYS C C 0.303 5.127 6.922 1.00 . A A . 72 CYS C 1 1 6 7741 1 1 72 CYS CA C -0.943 4.454 6.371 1.00 . A A . 72 CYS CA 1 1 6 7742 1 1 72 CYS CB C -0.604 3.723 5.066 1.00 . A A . 72 CYS CB 1 1 6 7743 1 1 72 CYS H H -1.733 6.393 6.111 1.00 . A A . 72 CYS H 1 1 6 7744 1 1 72 CYS HA H -1.304 3.737 7.095 1.00 . A A . 72 CYS HA 1 1 6 7745 1 1 72 CYS HB2 H -0.425 4.455 4.293 1.00 . A A . 72 CYS HB2 1 1 6 7746 1 1 72 CYS HB3 H 0.291 3.139 5.214 1.00 . A A . 72 CYS HB3 1 1 6 7747 1 1 72 CYS HG H -3.001 2.852 5.165 1.00 . A A . 72 CYS HG 1 1 6 7748 1 1 72 CYS N N -1.990 5.447 6.161 1.00 . A A . 72 CYS N 1 1 6 7749 1 1 72 CYS O O 0.435 6.349 6.861 1.00 . A A . 72 CYS O 1 1 6 7750 1 1 72 CYS SG S -1.897 2.608 4.465 1.00 . A A . 72 CYS SG 1 1 6 7751 1 1 73 THR C C 3.639 3.999 7.641 1.00 . A A . 73 THR C 1 1 6 7752 1 1 73 THR CA C 2.432 4.853 8.055 1.00 . A A . 73 THR CA 1 1 6 7753 1 1 73 THR CB C 2.311 4.925 9.590 1.00 . A A . 73 THR CB 1 1 6 7754 1 1 73 THR CG2 C 1.146 5.826 9.969 1.00 . A A . 73 THR CG2 1 1 6 7755 1 1 73 THR H H 1.018 3.372 7.546 1.00 . A A . 73 THR H 1 1 6 7756 1 1 73 THR HA H 2.572 5.861 7.678 1.00 . A A . 73 THR HA 1 1 6 7757 1 1 73 THR HB H 3.217 5.341 9.995 1.00 . A A . 73 THR HB 1 1 6 7758 1 1 73 THR HG1 H 1.418 3.655 10.832 1.00 . A A . 73 THR HG1 1 1 6 7759 1 1 73 THR HG21 H 0.257 5.493 9.446 1.00 . A A . 73 THR HG21 1 1 6 7760 1 1 73 THR HG22 H 1.368 6.846 9.685 1.00 . A A . 73 THR HG22 1 1 6 7761 1 1 73 THR HG23 H 0.976 5.775 11.034 1.00 . A A . 73 THR HG23 1 1 6 7762 1 1 73 THR N N 1.199 4.331 7.488 1.00 . A A . 73 THR N 1 1 6 7763 1 1 73 THR O O 4.456 4.428 6.827 1.00 . A A . 73 THR O 1 1 6 7764 1 1 73 THR OG1 O 2.095 3.612 10.135 1.00 . A A . 73 THR OG1 1 1 6 7765 1 1 74 THR C C 4.418 1.084 6.592 1.00 . A A . 74 THR C 1 1 6 7766 1 1 74 THR CA C 4.829 1.887 7.826 1.00 . A A . 74 THR CA 1 1 6 7767 1 1 74 THR CB C 5.194 0.926 8.978 1.00 . A A . 74 THR CB 1 1 6 7768 1 1 74 THR CG2 C 5.604 1.704 10.220 1.00 . A A . 74 THR CG2 1 1 6 7769 1 1 74 THR H H 3.115 2.530 8.897 1.00 . A A . 74 THR H 1 1 6 7770 1 1 74 THR HA H 5.701 2.479 7.583 1.00 . A A . 74 THR HA 1 1 6 7771 1 1 74 THR HB H 6.030 0.314 8.667 1.00 . A A . 74 THR HB 1 1 6 7772 1 1 74 THR HG1 H 4.207 -0.328 10.146 1.00 . A A . 74 THR HG1 1 1 6 7773 1 1 74 THR HG21 H 4.793 2.352 10.523 1.00 . A A . 74 THR HG21 1 1 6 7774 1 1 74 THR HG22 H 6.474 2.297 9.999 1.00 . A A . 74 THR HG22 1 1 6 7775 1 1 74 THR HG23 H 5.832 1.014 11.022 1.00 . A A . 74 THR HG23 1 1 6 7776 1 1 74 THR N N 3.759 2.801 8.205 1.00 . A A . 74 THR N 1 1 6 7777 1 1 74 THR O O 3.303 1.243 6.092 1.00 . A A . 74 THR O 1 1 6 7778 1 1 74 THR OG1 O 4.073 0.081 9.285 1.00 . A A . 74 THR OG1 1 1 6 7779 1 1 75 VAL C C 4.076 -1.717 5.255 1.00 . A A . 75 VAL C 1 1 6 7780 1 1 75 VAL CA C 5.010 -0.575 4.910 1.00 . A A . 75 VAL CA 1 1 6 7781 1 1 75 VAL CB C 6.289 -1.166 4.281 1.00 . A A . 75 VAL CB 1 1 6 7782 1 1 75 VAL CG1 C 6.247 -1.084 2.761 1.00 . A A . 75 VAL CG1 1 1 6 7783 1 1 75 VAL CG2 C 7.522 -0.479 4.821 1.00 . A A . 75 VAL CG2 1 1 6 7784 1 1 75 VAL H H 6.117 0.021 6.610 1.00 . A A . 75 VAL H 1 1 6 7785 1 1 75 VAL HA H 4.540 0.081 4.193 1.00 . A A . 75 VAL HA 1 1 6 7786 1 1 75 VAL HB H 6.340 -2.205 4.555 1.00 . A A . 75 VAL HB 1 1 6 7787 1 1 75 VAL HG11 H 7.174 -1.462 2.353 1.00 . A A . 75 VAL HG11 1 1 6 7788 1 1 75 VAL HG12 H 6.120 -0.055 2.462 1.00 . A A . 75 VAL HG12 1 1 6 7789 1 1 75 VAL HG13 H 5.421 -1.673 2.390 1.00 . A A . 75 VAL HG13 1 1 6 7790 1 1 75 VAL HG21 H 7.627 -0.715 5.871 1.00 . A A . 75 VAL HG21 1 1 6 7791 1 1 75 VAL HG22 H 7.419 0.588 4.702 1.00 . A A . 75 VAL HG22 1 1 6 7792 1 1 75 VAL HG23 H 8.395 -0.822 4.287 1.00 . A A . 75 VAL HG23 1 1 6 7793 1 1 75 VAL N N 5.289 0.190 6.123 1.00 . A A . 75 VAL N 1 1 6 7794 1 1 75 VAL O O 3.158 -2.050 4.506 1.00 . A A . 75 VAL O 1 1 6 7795 1 1 76 ARG C C 2.092 -2.947 7.168 1.00 . A A . 76 ARG C 1 1 6 7796 1 1 76 ARG CA C 3.533 -3.393 6.943 1.00 . A A . 76 ARG CA 1 1 6 7797 1 1 76 ARG CB C 4.131 -3.884 8.253 1.00 . A A . 76 ARG CB 1 1 6 7798 1 1 76 ARG CD C 3.898 -6.340 7.831 1.00 . A A . 76 ARG CD 1 1 6 7799 1 1 76 ARG CG C 3.531 -5.182 8.743 1.00 . A A . 76 ARG CG 1 1 6 7800 1 1 76 ARG CZ C 4.065 -8.789 8.067 1.00 . A A . 76 ARG CZ 1 1 6 7801 1 1 76 ARG H H 5.120 -2.022 6.918 1.00 . A A . 76 ARG H 1 1 6 7802 1 1 76 ARG HA H 3.547 -4.200 6.231 1.00 . A A . 76 ARG HA 1 1 6 7803 1 1 76 ARG HB2 H 5.190 -4.038 8.109 1.00 . A A . 76 ARG HB2 1 1 6 7804 1 1 76 ARG HB3 H 3.982 -3.129 9.012 1.00 . A A . 76 ARG HB3 1 1 6 7805 1 1 76 ARG HD2 H 3.419 -6.192 6.875 1.00 . A A . 76 ARG HD2 1 1 6 7806 1 1 76 ARG HD3 H 4.971 -6.346 7.696 1.00 . A A . 76 ARG HD3 1 1 6 7807 1 1 76 ARG HE H 2.735 -7.631 9.017 1.00 . A A . 76 ARG HE 1 1 6 7808 1 1 76 ARG HG2 H 3.894 -5.385 9.737 1.00 . A A . 76 ARG HG2 1 1 6 7809 1 1 76 ARG HG3 H 2.459 -5.078 8.756 1.00 . A A . 76 ARG HG3 1 1 6 7810 1 1 76 ARG HH11 H 5.435 -7.972 6.809 1.00 . A A . 76 ARG HH11 1 1 6 7811 1 1 76 ARG HH12 H 5.529 -9.700 6.994 1.00 . A A . 76 ARG HH12 1 1 6 7812 1 1 76 ARG HH21 H 2.869 -9.898 9.272 1.00 . A A . 76 ARG HH21 1 1 6 7813 1 1 76 ARG HH22 H 4.070 -10.792 8.385 1.00 . A A . 76 ARG HH22 1 1 6 7814 1 1 76 ARG N N 4.339 -2.312 6.411 1.00 . A A . 76 ARG N 1 1 6 7815 1 1 76 ARG NE N 3.485 -7.629 8.377 1.00 . A A . 76 ARG NE 1 1 6 7816 1 1 76 ARG NH1 N 5.088 -8.821 7.222 1.00 . A A . 76 ARG NH1 1 1 6 7817 1 1 76 ARG NH2 N 3.632 -9.916 8.618 1.00 . A A . 76 ARG NH2 1 1 6 7818 1 1 76 ARG O O 1.169 -3.752 7.074 1.00 . A A . 76 ARG O 1 1 6 7819 1 1 77 ALA C C -0.259 -1.242 6.397 1.00 . A A . 77 ALA C 1 1 6 7820 1 1 77 ALA CA C 0.574 -1.101 7.666 1.00 . A A . 77 ALA CA 1 1 6 7821 1 1 77 ALA CB C 0.664 0.361 8.090 1.00 . A A . 77 ALA CB 1 1 6 7822 1 1 77 ALA H H 2.692 -1.078 7.561 1.00 . A A . 77 ALA H 1 1 6 7823 1 1 77 ALA HA H 0.095 -1.654 8.461 1.00 . A A . 77 ALA HA 1 1 6 7824 1 1 77 ALA HB1 H 1.148 0.934 7.313 1.00 . A A . 77 ALA HB1 1 1 6 7825 1 1 77 ALA HB2 H 1.235 0.438 9.003 1.00 . A A . 77 ALA HB2 1 1 6 7826 1 1 77 ALA HB3 H -0.331 0.748 8.254 1.00 . A A . 77 ALA HB3 1 1 6 7827 1 1 77 ALA N N 1.909 -1.663 7.467 1.00 . A A . 77 ALA N 1 1 6 7828 1 1 77 ALA O O -1.469 -1.457 6.458 1.00 . A A . 77 ALA O 1 1 6 7829 1 1 78 LEU C C -0.583 -2.816 3.800 1.00 . A A . 78 LEU C 1 1 6 7830 1 1 78 LEU CA C -0.252 -1.338 3.969 1.00 . A A . 78 LEU CA 1 1 6 7831 1 1 78 LEU CB C 0.668 -0.861 2.835 1.00 . A A . 78 LEU CB 1 1 6 7832 1 1 78 LEU CD1 C 1.038 0.518 0.799 1.00 . A A . 78 LEU CD1 1 1 6 7833 1 1 78 LEU CD2 C -0.858 -1.071 0.842 1.00 . A A . 78 LEU CD2 1 1 6 7834 1 1 78 LEU CG C -0.009 -0.139 1.677 1.00 . A A . 78 LEU CG 1 1 6 7835 1 1 78 LEU H H 1.372 -0.959 5.269 1.00 . A A . 78 LEU H 1 1 6 7836 1 1 78 LEU HA H -1.163 -0.760 3.961 1.00 . A A . 78 LEU HA 1 1 6 7837 1 1 78 LEU HB2 H 1.399 -0.187 3.252 1.00 . A A . 78 LEU HB2 1 1 6 7838 1 1 78 LEU HB3 H 1.186 -1.720 2.439 1.00 . A A . 78 LEU HB3 1 1 6 7839 1 1 78 LEU HD11 H 1.760 -0.219 0.481 1.00 . A A . 78 LEU HD11 1 1 6 7840 1 1 78 LEU HD12 H 1.542 1.294 1.357 1.00 . A A . 78 LEU HD12 1 1 6 7841 1 1 78 LEU HD13 H 0.563 0.952 -0.068 1.00 . A A . 78 LEU HD13 1 1 6 7842 1 1 78 LEU HD21 H -0.245 -1.867 0.447 1.00 . A A . 78 LEU HD21 1 1 6 7843 1 1 78 LEU HD22 H -1.287 -0.510 0.024 1.00 . A A . 78 LEU HD22 1 1 6 7844 1 1 78 LEU HD23 H -1.646 -1.482 1.453 1.00 . A A . 78 LEU HD23 1 1 6 7845 1 1 78 LEU HG H -0.653 0.630 2.075 1.00 . A A . 78 LEU HG 1 1 6 7846 1 1 78 LEU N N 0.407 -1.149 5.250 1.00 . A A . 78 LEU N 1 1 6 7847 1 1 78 LEU O O -1.721 -3.184 3.531 1.00 . A A . 78 LEU O 1 1 6 7848 1 1 79 LYS C C -0.846 -5.643 4.688 1.00 . A A . 79 LYS C 1 1 6 7849 1 1 79 LYS CA C 0.353 -5.099 3.916 1.00 . A A . 79 LYS CA 1 1 6 7850 1 1 79 LYS CB C 1.631 -5.703 4.495 1.00 . A A . 79 LYS CB 1 1 6 7851 1 1 79 LYS CD C 3.269 -5.668 2.590 1.00 . A A . 79 LYS CD 1 1 6 7852 1 1 79 LYS CE C 4.622 -5.162 2.117 1.00 . A A . 79 LYS CE 1 1 6 7853 1 1 79 LYS CG C 2.909 -5.088 3.938 1.00 . A A . 79 LYS CG 1 1 6 7854 1 1 79 LYS H H 1.308 -3.243 4.238 1.00 . A A . 79 LYS H 1 1 6 7855 1 1 79 LYS HA H 0.269 -5.381 2.879 1.00 . A A . 79 LYS HA 1 1 6 7856 1 1 79 LYS HB2 H 1.624 -5.559 5.564 1.00 . A A . 79 LYS HB2 1 1 6 7857 1 1 79 LYS HB3 H 1.641 -6.764 4.281 1.00 . A A . 79 LYS HB3 1 1 6 7858 1 1 79 LYS HD2 H 3.303 -6.747 2.672 1.00 . A A . 79 LYS HD2 1 1 6 7859 1 1 79 LYS HD3 H 2.514 -5.382 1.876 1.00 . A A . 79 LYS HD3 1 1 6 7860 1 1 79 LYS HE2 H 4.761 -5.441 1.081 1.00 . A A . 79 LYS HE2 1 1 6 7861 1 1 79 LYS HE3 H 4.633 -4.082 2.205 1.00 . A A . 79 LYS HE3 1 1 6 7862 1 1 79 LYS HG2 H 2.759 -4.025 3.824 1.00 . A A . 79 LYS HG2 1 1 6 7863 1 1 79 LYS HG3 H 3.720 -5.259 4.627 1.00 . A A . 79 LYS HG3 1 1 6 7864 1 1 79 LYS HZ1 H 5.619 -5.474 3.939 1.00 . A A . 79 LYS HZ1 1 1 6 7865 1 1 79 LYS HZ2 H 6.650 -5.337 2.604 1.00 . A A . 79 LYS HZ2 1 1 6 7866 1 1 79 LYS HZ3 H 5.767 -6.757 2.840 1.00 . A A . 79 LYS HZ3 1 1 6 7867 1 1 79 LYS N N 0.443 -3.639 4.007 1.00 . A A . 79 LYS N 1 1 6 7868 1 1 79 LYS NZ N 5.742 -5.723 2.928 1.00 . A A . 79 LYS NZ 1 1 6 7869 1 1 79 LYS O O -1.707 -6.319 4.125 1.00 . A A . 79 LYS O 1 1 6 7870 1 1 80 ASP C C -3.307 -5.416 6.440 1.00 . A A . 80 ASP C 1 1 6 7871 1 1 80 ASP CA C -1.914 -5.851 6.879 1.00 . A A . 80 ASP CA 1 1 6 7872 1 1 80 ASP CB C -1.635 -5.379 8.310 1.00 . A A . 80 ASP CB 1 1 6 7873 1 1 80 ASP CG C -2.618 -5.932 9.319 1.00 . A A . 80 ASP CG 1 1 6 7874 1 1 80 ASP H H -0.186 -4.745 6.344 1.00 . A A . 80 ASP H 1 1 6 7875 1 1 80 ASP HA H -1.867 -6.925 6.850 1.00 . A A . 80 ASP HA 1 1 6 7876 1 1 80 ASP HB2 H -0.643 -5.694 8.597 1.00 . A A . 80 ASP HB2 1 1 6 7877 1 1 80 ASP HB3 H -1.687 -4.298 8.338 1.00 . A A . 80 ASP HB3 1 1 6 7878 1 1 80 ASP N N -0.883 -5.337 5.978 1.00 . A A . 80 ASP N 1 1 6 7879 1 1 80 ASP O O -4.269 -6.181 6.534 1.00 . A A . 80 ASP O 1 1 6 7880 1 1 80 ASP OD1 O -2.614 -7.161 9.544 1.00 . A A . 80 ASP OD1 1 1 6 7881 1 1 80 ASP OD2 O -3.429 -5.150 9.858 1.00 . A A . 80 ASP OD2 1 1 6 7882 1 1 81 PHE C C -5.218 -4.440 4.297 1.00 . A A . 81 PHE C 1 1 6 7883 1 1 81 PHE CA C -4.669 -3.638 5.474 1.00 . A A . 81 PHE CA 1 1 6 7884 1 1 81 PHE CB C -4.487 -2.168 5.063 1.00 . A A . 81 PHE CB 1 1 6 7885 1 1 81 PHE CD1 C -6.696 -1.037 5.469 1.00 . A A . 81 PHE CD1 1 1 6 7886 1 1 81 PHE CD2 C -5.991 -1.366 3.212 1.00 . A A . 81 PHE CD2 1 1 6 7887 1 1 81 PHE CE1 C -7.851 -0.426 5.021 1.00 . A A . 81 PHE CE1 1 1 6 7888 1 1 81 PHE CE2 C -7.147 -0.758 2.760 1.00 . A A . 81 PHE CE2 1 1 6 7889 1 1 81 PHE CG C -5.752 -1.512 4.571 1.00 . A A . 81 PHE CG 1 1 6 7890 1 1 81 PHE CZ C -8.091 -0.320 3.658 1.00 . A A . 81 PHE CZ 1 1 6 7891 1 1 81 PHE H H -2.594 -3.643 5.891 1.00 . A A . 81 PHE H 1 1 6 7892 1 1 81 PHE HA H -5.374 -3.692 6.288 1.00 . A A . 81 PHE HA 1 1 6 7893 1 1 81 PHE HB2 H -4.132 -1.607 5.915 1.00 . A A . 81 PHE HB2 1 1 6 7894 1 1 81 PHE HB3 H -3.752 -2.111 4.270 1.00 . A A . 81 PHE HB3 1 1 6 7895 1 1 81 PHE HD1 H -6.521 -1.147 6.529 1.00 . A A . 81 PHE HD1 1 1 6 7896 1 1 81 PHE HD2 H -5.264 -1.737 2.502 1.00 . A A . 81 PHE HD2 1 1 6 7897 1 1 81 PHE HE1 H -8.578 -0.060 5.729 1.00 . A A . 81 PHE HE1 1 1 6 7898 1 1 81 PHE HE2 H -7.321 -0.650 1.699 1.00 . A A . 81 PHE HE2 1 1 6 7899 1 1 81 PHE HZ H -9.000 0.139 3.303 1.00 . A A . 81 PHE HZ 1 1 6 7900 1 1 81 PHE N N -3.402 -4.192 5.943 1.00 . A A . 81 PHE N 1 1 6 7901 1 1 81 PHE O O -6.427 -4.647 4.181 1.00 . A A . 81 PHE O 1 1 6 7902 1 1 82 MET C C -5.439 -6.912 2.579 1.00 . A A . 82 MET C 1 1 6 7903 1 1 82 MET CA C -4.702 -5.622 2.226 1.00 . A A . 82 MET CA 1 1 6 7904 1 1 82 MET CB C -3.474 -5.956 1.387 1.00 . A A . 82 MET CB 1 1 6 7905 1 1 82 MET CE C -1.734 -4.733 -1.397 1.00 . A A . 82 MET CE 1 1 6 7906 1 1 82 MET CG C -2.505 -4.796 1.241 1.00 . A A . 82 MET CG 1 1 6 7907 1 1 82 MET H H -3.370 -4.677 3.584 1.00 . A A . 82 MET H 1 1 6 7908 1 1 82 MET HA H -5.357 -4.998 1.645 1.00 . A A . 82 MET HA 1 1 6 7909 1 1 82 MET HB2 H -2.957 -6.784 1.849 1.00 . A A . 82 MET HB2 1 1 6 7910 1 1 82 MET HB3 H -3.795 -6.253 0.399 1.00 . A A . 82 MET HB3 1 1 6 7911 1 1 82 MET HE1 H -1.865 -3.657 -1.422 1.00 . A A . 82 MET HE1 1 1 6 7912 1 1 82 MET HE2 H -2.681 -5.220 -1.566 1.00 . A A . 82 MET HE2 1 1 6 7913 1 1 82 MET HE3 H -1.034 -5.032 -2.164 1.00 . A A . 82 MET HE3 1 1 6 7914 1 1 82 MET HG2 H -3.025 -3.956 0.796 1.00 . A A . 82 MET HG2 1 1 6 7915 1 1 82 MET HG3 H -2.144 -4.518 2.222 1.00 . A A . 82 MET HG3 1 1 6 7916 1 1 82 MET N N -4.320 -4.878 3.424 1.00 . A A . 82 MET N 1 1 6 7917 1 1 82 MET O O -6.518 -7.182 2.053 1.00 . A A . 82 MET O 1 1 6 7918 1 1 82 MET SD S -1.096 -5.196 0.207 1.00 . A A . 82 MET SD 1 1 6 7919 1 1 83 LEU C C -6.621 -8.751 4.807 1.00 . A A . 83 LEU C 1 1 6 7920 1 1 83 LEU CA C -5.455 -8.980 3.852 1.00 . A A . 83 LEU CA 1 1 6 7921 1 1 83 LEU CB C -4.423 -9.922 4.506 1.00 . A A . 83 LEU CB 1 1 6 7922 1 1 83 LEU CD1 C -2.295 -9.339 3.266 1.00 . A A . 83 LEU CD1 1 1 6 7923 1 1 83 LEU CD2 C -2.570 -11.624 4.241 1.00 . A A . 83 LEU CD2 1 1 6 7924 1 1 83 LEU CG C -3.292 -10.441 3.594 1.00 . A A . 83 LEU CG 1 1 6 7925 1 1 83 LEU H H -3.993 -7.450 3.856 1.00 . A A . 83 LEU H 1 1 6 7926 1 1 83 LEU HA H -5.842 -9.442 2.955 1.00 . A A . 83 LEU HA 1 1 6 7927 1 1 83 LEU HB2 H -3.971 -9.395 5.332 1.00 . A A . 83 LEU HB2 1 1 6 7928 1 1 83 LEU HB3 H -4.955 -10.777 4.901 1.00 . A A . 83 LEU HB3 1 1 6 7929 1 1 83 LEU HD11 H -1.858 -8.962 4.181 1.00 . A A . 83 LEU HD11 1 1 6 7930 1 1 83 LEU HD12 H -2.801 -8.537 2.751 1.00 . A A . 83 LEU HD12 1 1 6 7931 1 1 83 LEU HD13 H -1.517 -9.737 2.634 1.00 . A A . 83 LEU HD13 1 1 6 7932 1 1 83 LEU HD21 H -1.815 -12.001 3.564 1.00 . A A . 83 LEU HD21 1 1 6 7933 1 1 83 LEU HD22 H -3.277 -12.409 4.464 1.00 . A A . 83 LEU HD22 1 1 6 7934 1 1 83 LEU HD23 H -2.094 -11.298 5.158 1.00 . A A . 83 LEU HD23 1 1 6 7935 1 1 83 LEU HG H -3.720 -10.781 2.663 1.00 . A A . 83 LEU HG 1 1 6 7936 1 1 83 LEU N N -4.851 -7.714 3.462 1.00 . A A . 83 LEU N 1 1 6 7937 1 1 83 LEU O O -7.668 -9.385 4.680 1.00 . A A . 83 LEU O 1 1 6 7938 1 1 84 GLY C C -7.032 -7.766 8.132 1.00 . A A . 84 GLY C 1 1 6 7939 1 1 84 GLY CA C -7.483 -7.557 6.706 1.00 . A A . 84 GLY CA 1 1 6 7940 1 1 84 GLY H H -5.576 -7.369 5.808 1.00 . A A . 84 GLY H 1 1 6 7941 1 1 84 GLY HA2 H -7.795 -6.529 6.586 1.00 . A A . 84 GLY HA2 1 1 6 7942 1 1 84 GLY HA3 H -8.326 -8.204 6.511 1.00 . A A . 84 GLY HA3 1 1 6 7943 1 1 84 GLY N N -6.437 -7.846 5.751 1.00 . A A . 84 GLY N 1 1 6 7944 1 1 84 GLY O O -6.564 -8.848 8.498 1.00 . A A . 84 GLY O 1 1 6 7945 1 1 85 SER C C -7.794 -7.549 11.195 1.00 . A A . 85 SER C 1 1 6 7946 1 1 85 SER CA C -6.787 -6.768 10.344 1.00 . A A . 85 SER CA 1 1 6 7947 1 1 85 SER CB C -6.670 -5.336 10.856 1.00 . A A . 85 SER CB 1 1 6 7948 1 1 85 SER H H -7.570 -5.905 8.580 1.00 . A A . 85 SER H 1 1 6 7949 1 1 85 SER HA H -5.823 -7.249 10.411 1.00 . A A . 85 SER HA 1 1 6 7950 1 1 85 SER HB2 H -7.658 -4.919 10.981 1.00 . A A . 85 SER HB2 1 1 6 7951 1 1 85 SER HB3 H -6.156 -5.336 11.806 1.00 . A A . 85 SER HB3 1 1 6 7952 1 1 85 SER HG H -5.060 -4.917 9.799 1.00 . A A . 85 SER HG 1 1 6 7953 1 1 85 SER N N -7.187 -6.733 8.941 1.00 . A A . 85 SER N 1 1 6 7954 1 1 85 SER O O -8.113 -7.153 12.314 1.00 . A A . 85 SER O 1 1 6 7955 1 1 85 SER OG O -5.946 -4.529 9.941 1.00 . A A . 85 SER OG 1 1 6 7956 1 1 86 GLY C C -8.564 -10.250 12.511 1.00 . A A . 86 GLY C 1 1 6 7957 1 1 86 GLY CA C -9.221 -9.489 11.380 1.00 . A A . 86 GLY CA 1 1 6 7958 1 1 86 GLY H H -7.961 -8.938 9.771 1.00 . A A . 86 GLY H 1 1 6 7959 1 1 86 GLY HA2 H -10.000 -8.860 11.783 1.00 . A A . 86 GLY HA2 1 1 6 7960 1 1 86 GLY HA3 H -9.660 -10.194 10.691 1.00 . A A . 86 GLY HA3 1 1 6 7961 1 1 86 GLY N N -8.271 -8.666 10.663 1.00 . A A . 86 GLY N 1 1 6 7962 1 1 86 GLY O O -8.930 -10.087 13.676 1.00 . A A . 86 GLY O 1 1 6 7963 1 1 87 ASP C C -5.489 -12.256 12.594 1.00 . A A . 87 ASP C 1 1 6 7964 1 1 87 ASP CA C -6.838 -11.844 13.155 1.00 . A A . 87 ASP CA 1 1 6 7965 1 1 87 ASP CB C -7.610 -13.094 13.585 1.00 . A A . 87 ASP CB 1 1 6 7966 1 1 87 ASP CG C -6.828 -13.934 14.583 1.00 . A A . 87 ASP CG 1 1 6 7967 1 1 87 ASP H H -7.350 -11.173 11.219 1.00 . A A . 87 ASP H 1 1 6 7968 1 1 87 ASP HA H -6.679 -11.213 14.016 1.00 . A A . 87 ASP HA 1 1 6 7969 1 1 87 ASP HB2 H -8.541 -12.796 14.042 1.00 . A A . 87 ASP HB2 1 1 6 7970 1 1 87 ASP HB3 H -7.814 -13.698 12.716 1.00 . A A . 87 ASP HB3 1 1 6 7971 1 1 87 ASP N N -7.585 -11.076 12.167 1.00 . A A . 87 ASP N 1 1 6 7972 1 1 87 ASP O O -5.416 -12.994 11.611 1.00 . A A . 87 ASP O 1 1 6 7973 1 1 87 ASP OD1 O -6.882 -13.633 15.794 1.00 . A A . 87 ASP OD1 1 1 6 7974 1 1 87 ASP OD2 O -6.171 -14.910 14.161 1.00 . A A . 87 ASP OD2 1 1 6 7975 1 1 88 ALA C C -2.202 -12.304 14.039 1.00 . A A . 88 ALA C 1 1 6 7976 1 1 88 ALA CA C -3.081 -12.117 12.810 1.00 . A A . 88 ALA CA 1 1 6 7977 1 1 88 ALA CB C -2.498 -11.057 11.884 1.00 . A A . 88 ALA CB 1 1 6 7978 1 1 88 ALA H H -4.561 -11.122 13.948 1.00 . A A . 88 ALA H 1 1 6 7979 1 1 88 ALA HA H -3.129 -13.051 12.268 1.00 . A A . 88 ALA HA 1 1 6 7980 1 1 88 ALA HB1 H -2.389 -10.128 12.422 1.00 . A A . 88 ALA HB1 1 1 6 7981 1 1 88 ALA HB2 H -3.161 -10.908 11.042 1.00 . A A . 88 ALA HB2 1 1 6 7982 1 1 88 ALA HB3 H -1.533 -11.382 11.527 1.00 . A A . 88 ALA HB3 1 1 6 7983 1 1 88 ALA N N -4.431 -11.758 13.205 1.00 . A A . 88 ALA N 1 1 6 7984 1 1 88 ALA O O -1.779 -13.416 14.357 1.00 . A A . 88 ALA O 1 1 6 7985 1 1 89 GLY C C 0.281 -10.772 15.626 1.00 . A A . 89 GLY C 1 1 6 7986 1 1 89 GLY CA C -1.121 -11.262 15.917 1.00 . A A . 89 GLY CA 1 1 6 7987 1 1 89 GLY H H -2.349 -10.360 14.459 1.00 . A A . 89 GLY H 1 1 6 7988 1 1 89 GLY HA2 H -1.559 -10.646 16.688 1.00 . A A . 89 GLY HA2 1 1 6 7989 1 1 89 GLY HA3 H -1.071 -12.281 16.268 1.00 . A A . 89 GLY HA3 1 1 6 7990 1 1 89 GLY N N -1.960 -11.212 14.744 1.00 . A A . 89 GLY N 1 1 6 7991 1 1 89 GLY O O 0.436 -9.898 14.752 1.00 . A A . 89 GLY O 1 1 6 7992 1 1 89 GLY OXT O 1.234 -11.270 16.262 1.00 . A A . 89 GLY OXT 1 1 6 7993 2 2 1 PNS C28 C -2.884 14.249 -3.122 1.00 . B A . 90 PNS C28 1 1 6 7994 2 2 1 PNS C29 C -3.534 15.265 -4.062 1.00 . B A . 90 PNS C29 1 1 6 7995 2 2 1 PNS C30 C -3.080 16.642 -3.615 1.00 . B A . 90 PNS C30 1 1 6 7996 2 2 1 PNS C31 C -3.048 14.998 -5.489 1.00 . B A . 90 PNS C31 1 1 6 7997 2 2 1 PNS C32 C -5.090 15.155 -3.993 1.00 . B A . 90 PNS C32 1 1 6 7998 2 2 1 PNS C34 C -5.750 16.276 -4.806 1.00 . B A . 90 PNS C34 1 1 6 7999 2 2 1 PNS C37 C -6.363 17.096 -7.048 1.00 . B A . 90 PNS C37 1 1 6 8000 2 2 1 PNS C38 C -6.686 16.489 -8.408 1.00 . B A . 90 PNS C38 1 1 6 8001 2 2 1 PNS C39 C -5.467 16.304 -9.297 1.00 . B A . 90 PNS C39 1 1 6 8002 2 2 1 PNS C42 C -4.709 15.538 -11.508 1.00 . B A . 90 PNS C42 1 1 6 8003 2 2 1 PNS C43 C -5.319 15.194 -12.857 1.00 . B A . 90 PNS C43 1 1 6 8004 2 2 1 PNS H281 H -3.195 13.252 -3.397 1.00 . B A . 90 PNS H281 1 1 6 8005 2 2 1 PNS H282 H -1.807 14.328 -3.198 1.00 . B A . 90 PNS H282 1 1 6 8006 2 2 1 PNS H301 H -3.537 17.394 -4.242 1.00 . B A . 90 PNS H301 1 1 6 8007 2 2 1 PNS H302 H -3.373 16.802 -2.588 1.00 . B A . 90 PNS H302 1 1 6 8008 2 2 1 PNS H303 H -2.006 16.709 -3.699 1.00 . B A . 90 PNS H303 1 1 6 8009 2 2 1 PNS H311 H -3.443 15.749 -6.155 1.00 . B A . 90 PNS H311 1 1 6 8010 2 2 1 PNS H312 H -1.967 15.034 -5.510 1.00 . B A . 90 PNS H312 1 1 6 8011 2 2 1 PNS H313 H -3.378 14.021 -5.806 1.00 . B A . 90 PNS H313 1 1 6 8012 2 2 1 PNS H32 H -5.391 14.197 -4.395 1.00 . B A . 90 PNS H32 1 1 6 8013 2 2 1 PNS H33 H -4.781 14.979 -2.048 1.00 . B A . 90 PNS H33 1 1 6 8014 2 2 1 PNS H36 H -5.386 15.309 -6.513 1.00 . B A . 90 PNS H36 1 1 6 8015 2 2 1 PNS H371 H -5.668 17.911 -7.185 1.00 . B A . 90 PNS H371 1 1 6 8016 2 2 1 PNS H372 H -7.278 17.472 -6.613 1.00 . B A . 90 PNS H372 1 1 6 8017 2 2 1 PNS H381 H -7.380 17.146 -8.912 1.00 . B A . 90 PNS H381 1 1 6 8018 2 2 1 PNS H382 H -7.156 15.531 -8.258 1.00 . B A . 90 PNS H382 1 1 6 8019 2 2 1 PNS H41 H -6.665 15.582 -10.727 1.00 . B A . 90 PNS H41 1 1 6 8020 2 2 1 PNS H421 H -4.097 14.711 -11.182 1.00 . B A . 90 PNS H421 1 1 6 8021 2 2 1 PNS H422 H -4.093 16.418 -11.619 1.00 . B A . 90 PNS H422 1 1 6 8022 2 2 1 PNS H431 H -4.522 14.965 -13.549 1.00 . B A . 90 PNS H431 1 1 6 8023 2 2 1 PNS H432 H -5.867 16.051 -13.217 1.00 . B A . 90 PNS H432 1 1 6 8024 2 2 1 PNS H44 H -7.497 14.119 -12.069 1.00 . B A . 90 PNS H44 1 1 6 8025 2 2 1 PNS N36 N -5.778 16.122 -6.127 1.00 . B A . 90 PNS N36 1 1 6 8026 2 2 1 PNS N41 N -5.730 15.797 -10.496 1.00 . B A . 90 PNS N41 1 1 6 8027 2 2 1 PNS O23 O -2.581 14.594 0.665 1.00 . B A . 90 PNS O23 1 1 6 8028 2 2 1 PNS O26 O -2.270 12.441 -0.693 1.00 . B A . 90 PNS O26 1 1 6 8029 2 2 1 PNS O27 O -3.258 14.491 -1.729 1.00 . B A . 90 PNS O27 1 1 6 8030 2 2 1 PNS O33 O -5.514 15.248 -2.624 1.00 . B A . 90 PNS O33 1 1 6 8031 2 2 1 PNS O35 O -6.222 17.269 -4.241 1.00 . B A . 90 PNS O35 1 1 6 8032 2 2 1 PNS O40 O -4.333 16.609 -8.919 1.00 . B A . 90 PNS O40 1 1 6 8033 2 2 1 PNS P24 P -2.267 13.924 -0.624 1.00 . B A . 90 PNS P24 1 1 6 8034 2 2 1 PNS S44 S -6.454 13.787 -12.826 1.00 . B A . 90 PNS S44 1 1 7 8035 1 1 1 ALA C C -20.347 -5.321 9.261 1.00 . A A . 1 ALA C 1 1 7 8036 1 1 1 ALA CA C -21.420 -5.730 8.251 1.00 . A A . 1 ALA CA 1 1 7 8037 1 1 1 ALA CB C -20.824 -5.811 6.849 1.00 . A A . 1 ALA CB 1 1 7 8038 1 1 1 ALA H1 H -22.251 -3.829 8.005 1.00 . A A . 1 ALA H1 1 1 7 8039 1 1 1 ALA H2 H -22.992 -4.756 9.218 1.00 . A A . 1 ALA H2 1 1 7 8040 1 1 1 ALA H3 H -23.291 -5.103 7.588 1.00 . A A . 1 ALA H3 1 1 7 8041 1 1 1 ALA HA H -21.788 -6.712 8.513 1.00 . A A . 1 ALA HA 1 1 7 8042 1 1 1 ALA HB1 H -20.029 -6.543 6.837 1.00 . A A . 1 ALA HB1 1 1 7 8043 1 1 1 ALA HB2 H -20.427 -4.846 6.567 1.00 . A A . 1 ALA HB2 1 1 7 8044 1 1 1 ALA HB3 H -21.591 -6.102 6.147 1.00 . A A . 1 ALA HB3 1 1 7 8045 1 1 1 ALA N N -22.565 -4.790 8.267 1.00 . A A . 1 ALA N 1 1 7 8046 1 1 1 ALA O O -19.495 -6.135 9.623 1.00 . A A . 1 ALA O 1 1 7 8047 1 1 2 MET C C -18.007 -3.562 10.019 1.00 . A A . 2 MET C 1 1 7 8048 1 1 2 MET CA C -19.404 -3.511 10.640 1.00 . A A . 2 MET CA 1 1 7 8049 1 1 2 MET CB C -19.406 -4.244 11.989 1.00 . A A . 2 MET CB 1 1 7 8050 1 1 2 MET CE C -19.383 -4.081 15.214 1.00 . A A . 2 MET CE 1 1 7 8051 1 1 2 MET CG C -20.704 -4.098 12.768 1.00 . A A . 2 MET CG 1 1 7 8052 1 1 2 MET H H -21.156 -3.494 9.449 1.00 . A A . 2 MET H 1 1 7 8053 1 1 2 MET HA H -19.661 -2.476 10.812 1.00 . A A . 2 MET HA 1 1 7 8054 1 1 2 MET HB2 H -19.234 -5.295 11.812 1.00 . A A . 2 MET HB2 1 1 7 8055 1 1 2 MET HB3 H -18.601 -3.857 12.597 1.00 . A A . 2 MET HB3 1 1 7 8056 1 1 2 MET HE1 H -19.672 -3.044 15.318 1.00 . A A . 2 MET HE1 1 1 7 8057 1 1 2 MET HE2 H -18.460 -4.143 14.658 1.00 . A A . 2 MET HE2 1 1 7 8058 1 1 2 MET HE3 H -19.243 -4.516 16.192 1.00 . A A . 2 MET HE3 1 1 7 8059 1 1 2 MET HG2 H -20.875 -3.049 12.961 1.00 . A A . 2 MET HG2 1 1 7 8060 1 1 2 MET HG3 H -21.514 -4.490 12.170 1.00 . A A . 2 MET HG3 1 1 7 8061 1 1 2 MET N N -20.408 -4.067 9.725 1.00 . A A . 2 MET N 1 1 7 8062 1 1 2 MET O O -17.182 -4.392 10.403 1.00 . A A . 2 MET O 1 1 7 8063 1 1 2 MET SD S -20.669 -4.976 14.343 1.00 . A A . 2 MET SD 1 1 7 8064 1 1 3 ALA C C -16.275 -3.793 7.422 1.00 . A A . 3 ALA C 1 1 7 8065 1 1 3 ALA CA C -16.506 -2.582 8.321 1.00 . A A . 3 ALA CA 1 1 7 8066 1 1 3 ALA CB C -15.331 -2.383 9.270 1.00 . A A . 3 ALA CB 1 1 7 8067 1 1 3 ALA H H -18.495 -2.054 8.798 1.00 . A A . 3 ALA H 1 1 7 8068 1 1 3 ALA HA H -16.563 -1.705 7.692 1.00 . A A . 3 ALA HA 1 1 7 8069 1 1 3 ALA HB1 H -15.244 -3.244 9.916 1.00 . A A . 3 ALA HB1 1 1 7 8070 1 1 3 ALA HB2 H -15.494 -1.498 9.864 1.00 . A A . 3 ALA HB2 1 1 7 8071 1 1 3 ALA HB3 H -14.424 -2.272 8.695 1.00 . A A . 3 ALA HB3 1 1 7 8072 1 1 3 ALA N N -17.776 -2.675 9.046 1.00 . A A . 3 ALA N 1 1 7 8073 1 1 3 ALA O O -16.395 -4.944 7.848 1.00 . A A . 3 ALA O 1 1 7 8074 1 1 4 LYS C C -14.456 -4.231 4.362 1.00 . A A . 4 LYS C 1 1 7 8075 1 1 4 LYS CA C -15.678 -4.571 5.200 1.00 . A A . 4 LYS CA 1 1 7 8076 1 1 4 LYS CB C -16.901 -4.787 4.303 1.00 . A A . 4 LYS CB 1 1 7 8077 1 1 4 LYS CD C -17.997 -6.198 2.524 1.00 . A A . 4 LYS CD 1 1 7 8078 1 1 4 LYS CE C -18.875 -7.048 3.431 1.00 . A A . 4 LYS CE 1 1 7 8079 1 1 4 LYS CG C -16.691 -5.829 3.208 1.00 . A A . 4 LYS CG 1 1 7 8080 1 1 4 LYS H H -15.843 -2.573 5.903 1.00 . A A . 4 LYS H 1 1 7 8081 1 1 4 LYS HA H -15.478 -5.482 5.742 1.00 . A A . 4 LYS HA 1 1 7 8082 1 1 4 LYS HB2 H -17.728 -5.106 4.919 1.00 . A A . 4 LYS HB2 1 1 7 8083 1 1 4 LYS HB3 H -17.156 -3.851 3.832 1.00 . A A . 4 LYS HB3 1 1 7 8084 1 1 4 LYS HD2 H -18.526 -5.292 2.269 1.00 . A A . 4 LYS HD2 1 1 7 8085 1 1 4 LYS HD3 H -17.778 -6.754 1.625 1.00 . A A . 4 LYS HD3 1 1 7 8086 1 1 4 LYS HE2 H -19.018 -6.527 4.365 1.00 . A A . 4 LYS HE2 1 1 7 8087 1 1 4 LYS HE3 H -19.835 -7.197 2.950 1.00 . A A . 4 LYS HE3 1 1 7 8088 1 1 4 LYS HG2 H -16.008 -5.434 2.469 1.00 . A A . 4 LYS HG2 1 1 7 8089 1 1 4 LYS HG3 H -16.266 -6.721 3.649 1.00 . A A . 4 LYS HG3 1 1 7 8090 1 1 4 LYS HZ1 H -18.192 -8.932 2.830 1.00 . A A . 4 LYS HZ1 1 1 7 8091 1 1 4 LYS HZ2 H -18.848 -8.905 4.392 1.00 . A A . 4 LYS HZ2 1 1 7 8092 1 1 4 LYS HZ3 H -17.308 -8.255 4.111 1.00 . A A . 4 LYS HZ3 1 1 7 8093 1 1 4 LYS N N -15.935 -3.519 6.176 1.00 . A A . 4 LYS N 1 1 7 8094 1 1 4 LYS NZ N -18.264 -8.376 3.709 1.00 . A A . 4 LYS NZ 1 1 7 8095 1 1 4 LYS O O -14.430 -3.219 3.657 1.00 . A A . 4 LYS O 1 1 7 8096 1 1 5 GLY C C -12.080 -5.826 2.566 1.00 . A A . 5 GLY C 1 1 7 8097 1 1 5 GLY CA C -12.221 -4.862 3.719 1.00 . A A . 5 GLY CA 1 1 7 8098 1 1 5 GLY H H -13.547 -5.884 5.005 1.00 . A A . 5 GLY H 1 1 7 8099 1 1 5 GLY HA2 H -12.217 -3.852 3.337 1.00 . A A . 5 GLY HA2 1 1 7 8100 1 1 5 GLY HA3 H -11.382 -4.991 4.387 1.00 . A A . 5 GLY HA3 1 1 7 8101 1 1 5 GLY N N -13.449 -5.082 4.451 1.00 . A A . 5 GLY N 1 1 7 8102 1 1 5 GLY O O -13.004 -6.586 2.277 1.00 . A A . 5 GLY O 1 1 7 8103 1 1 6 VAL C C -10.342 -8.066 1.177 1.00 . A A . 6 VAL C 1 1 7 8104 1 1 6 VAL CA C -10.710 -6.651 0.748 1.00 . A A . 6 VAL CA 1 1 7 8105 1 1 6 VAL CB C -9.605 -6.083 -0.167 1.00 . A A . 6 VAL CB 1 1 7 8106 1 1 6 VAL CG1 C -9.493 -6.897 -1.452 1.00 . A A . 6 VAL CG1 1 1 7 8107 1 1 6 VAL CG2 C -9.867 -4.620 -0.495 1.00 . A A . 6 VAL CG2 1 1 7 8108 1 1 6 VAL H H -10.208 -5.225 2.225 1.00 . A A . 6 VAL H 1 1 7 8109 1 1 6 VAL HA H -11.623 -6.685 0.185 1.00 . A A . 6 VAL HA 1 1 7 8110 1 1 6 VAL HB H -8.670 -6.149 0.358 1.00 . A A . 6 VAL HB 1 1 7 8111 1 1 6 VAL HG11 H -10.434 -6.864 -1.981 1.00 . A A . 6 VAL HG11 1 1 7 8112 1 1 6 VAL HG12 H -9.252 -7.923 -1.212 1.00 . A A . 6 VAL HG12 1 1 7 8113 1 1 6 VAL HG13 H -8.714 -6.484 -2.076 1.00 . A A . 6 VAL HG13 1 1 7 8114 1 1 6 VAL HG21 H -9.110 -4.264 -1.180 1.00 . A A . 6 VAL HG21 1 1 7 8115 1 1 6 VAL HG22 H -9.836 -4.036 0.411 1.00 . A A . 6 VAL HG22 1 1 7 8116 1 1 6 VAL HG23 H -10.840 -4.524 -0.955 1.00 . A A . 6 VAL HG23 1 1 7 8117 1 1 6 VAL N N -10.930 -5.809 1.912 1.00 . A A . 6 VAL N 1 1 7 8118 1 1 6 VAL O O -11.190 -8.959 1.198 1.00 . A A . 6 VAL O 1 1 7 8119 1 1 7 GLY C C -7.908 -10.197 0.649 1.00 . A A . 7 GLY C 1 1 7 8120 1 1 7 GLY CA C -8.598 -9.591 1.850 1.00 . A A . 7 GLY CA 1 1 7 8121 1 1 7 GLY H H -8.475 -7.494 1.612 1.00 . A A . 7 GLY H 1 1 7 8122 1 1 7 GLY HA2 H -7.900 -9.535 2.674 1.00 . A A . 7 GLY HA2 1 1 7 8123 1 1 7 GLY HA3 H -9.432 -10.217 2.132 1.00 . A A . 7 GLY HA3 1 1 7 8124 1 1 7 GLY N N -9.083 -8.261 1.546 1.00 . A A . 7 GLY N 1 1 7 8125 1 1 7 GLY O O -8.557 -10.778 -0.220 1.00 . A A . 7 GLY O 1 1 7 8126 1 1 8 VAL C C -4.983 -11.671 -0.291 1.00 . A A . 8 VAL C 1 1 7 8127 1 1 8 VAL CA C -5.837 -10.444 -0.590 1.00 . A A . 8 VAL CA 1 1 7 8128 1 1 8 VAL CB C -4.929 -9.294 -1.111 1.00 . A A . 8 VAL CB 1 1 7 8129 1 1 8 VAL CG1 C -5.702 -7.984 -1.201 1.00 . A A . 8 VAL CG1 1 1 7 8130 1 1 8 VAL CG2 C -3.692 -9.131 -0.236 1.00 . A A . 8 VAL CG2 1 1 7 8131 1 1 8 VAL H H -6.115 -9.686 1.369 1.00 . A A . 8 VAL H 1 1 7 8132 1 1 8 VAL HA H -6.547 -10.696 -1.365 1.00 . A A . 8 VAL HA 1 1 7 8133 1 1 8 VAL HB H -4.598 -9.544 -2.111 1.00 . A A . 8 VAL HB 1 1 7 8134 1 1 8 VAL HG11 H -6.561 -8.111 -1.842 1.00 . A A . 8 VAL HG11 1 1 7 8135 1 1 8 VAL HG12 H -5.060 -7.216 -1.608 1.00 . A A . 8 VAL HG12 1 1 7 8136 1 1 8 VAL HG13 H -6.030 -7.692 -0.214 1.00 . A A . 8 VAL HG13 1 1 7 8137 1 1 8 VAL HG21 H -3.993 -9.003 0.793 1.00 . A A . 8 VAL HG21 1 1 7 8138 1 1 8 VAL HG22 H -3.134 -8.263 -0.558 1.00 . A A . 8 VAL HG22 1 1 7 8139 1 1 8 VAL HG23 H -3.069 -10.013 -0.325 1.00 . A A . 8 VAL HG23 1 1 7 8140 1 1 8 VAL N N -6.593 -10.047 0.590 1.00 . A A . 8 VAL N 1 1 7 8141 1 1 8 VAL O O -4.694 -11.971 0.867 1.00 . A A . 8 VAL O 1 1 7 8142 1 1 9 SER C C -2.241 -13.010 -1.229 1.00 . A A . 9 SER C 1 1 7 8143 1 1 9 SER CA C -3.686 -13.507 -1.197 1.00 . A A . 9 SER CA 1 1 7 8144 1 1 9 SER CB C -3.939 -14.525 -2.321 1.00 . A A . 9 SER CB 1 1 7 8145 1 1 9 SER H H -4.940 -12.159 -2.220 1.00 . A A . 9 SER H 1 1 7 8146 1 1 9 SER HA H -3.873 -13.976 -0.243 1.00 . A A . 9 SER HA 1 1 7 8147 1 1 9 SER HB2 H -4.966 -14.850 -2.283 1.00 . A A . 9 SER HB2 1 1 7 8148 1 1 9 SER HB3 H -3.748 -14.055 -3.274 1.00 . A A . 9 SER HB3 1 1 7 8149 1 1 9 SER HG H -3.639 -16.469 -2.218 1.00 . A A . 9 SER HG 1 1 7 8150 1 1 9 SER N N -4.595 -12.384 -1.337 1.00 . A A . 9 SER N 1 1 7 8151 1 1 9 SER O O -1.991 -11.815 -1.407 1.00 . A A . 9 SER O 1 1 7 8152 1 1 9 SER OG O -3.099 -15.660 -2.195 1.00 . A A . 9 SER OG 1 1 7 8153 1 1 10 ASN C C 0.559 -13.066 -2.419 1.00 . A A . 10 ASN C 1 1 7 8154 1 1 10 ASN CA C 0.121 -13.587 -1.055 1.00 . A A . 10 ASN CA 1 1 7 8155 1 1 10 ASN CB C 0.955 -14.809 -0.657 1.00 . A A . 10 ASN CB 1 1 7 8156 1 1 10 ASN CG C 2.387 -14.454 -0.293 1.00 . A A . 10 ASN CG 1 1 7 8157 1 1 10 ASN H H -1.559 -14.876 -1.044 1.00 . A A . 10 ASN H 1 1 7 8158 1 1 10 ASN HA H 0.256 -12.810 -0.319 1.00 . A A . 10 ASN HA 1 1 7 8159 1 1 10 ASN HB2 H 0.497 -15.289 0.195 1.00 . A A . 10 ASN HB2 1 1 7 8160 1 1 10 ASN HB3 H 0.975 -15.502 -1.485 1.00 . A A . 10 ASN HB3 1 1 7 8161 1 1 10 ASN HD21 H 2.985 -14.748 -2.167 1.00 . A A . 10 ASN HD21 1 1 7 8162 1 1 10 ASN HD22 H 4.211 -14.250 -1.047 1.00 . A A . 10 ASN HD22 1 1 7 8163 1 1 10 ASN N N -1.296 -13.933 -1.094 1.00 . A A . 10 ASN N 1 1 7 8164 1 1 10 ASN ND2 N 3.284 -14.490 -1.265 1.00 . A A . 10 ASN ND2 1 1 7 8165 1 1 10 ASN O O 1.560 -12.363 -2.548 1.00 . A A . 10 ASN O 1 1 7 8166 1 1 10 ASN OD1 O 2.686 -14.165 0.867 1.00 . A A . 10 ASN OD1 1 1 7 8167 1 1 11 GLU C C -0.134 -11.411 -4.832 1.00 . A A . 11 GLU C 1 1 7 8168 1 1 11 GLU CA C -0.017 -12.926 -4.785 1.00 . A A . 11 GLU CA 1 1 7 8169 1 1 11 GLU CB C -1.058 -13.539 -5.728 1.00 . A A . 11 GLU CB 1 1 7 8170 1 1 11 GLU CD C -2.496 -12.891 -7.706 1.00 . A A . 11 GLU CD 1 1 7 8171 1 1 11 GLU CG C -1.124 -12.832 -7.072 1.00 . A A . 11 GLU CG 1 1 7 8172 1 1 11 GLU H H -0.968 -14.030 -3.256 1.00 . A A . 11 GLU H 1 1 7 8173 1 1 11 GLU HA H 0.975 -13.207 -5.101 1.00 . A A . 11 GLU HA 1 1 7 8174 1 1 11 GLU HB2 H -0.810 -14.577 -5.899 1.00 . A A . 11 GLU HB2 1 1 7 8175 1 1 11 GLU HB3 H -2.033 -13.479 -5.264 1.00 . A A . 11 GLU HB3 1 1 7 8176 1 1 11 GLU HG2 H -0.855 -11.799 -6.930 1.00 . A A . 11 GLU HG2 1 1 7 8177 1 1 11 GLU HG3 H -0.416 -13.299 -7.739 1.00 . A A . 11 GLU HG3 1 1 7 8178 1 1 11 GLU N N -0.224 -13.416 -3.430 1.00 . A A . 11 GLU N 1 1 7 8179 1 1 11 GLU O O 0.747 -10.724 -5.344 1.00 . A A . 11 GLU O 1 1 7 8180 1 1 11 GLU OE1 O -3.411 -12.202 -7.213 1.00 . A A . 11 GLU OE1 1 1 7 8181 1 1 11 GLU OE2 O -2.671 -13.635 -8.696 1.00 . A A . 11 GLU OE2 1 1 7 8182 1 1 12 LYS C C -0.468 -8.765 -3.389 1.00 . A A . 12 LYS C 1 1 7 8183 1 1 12 LYS CA C -1.463 -9.461 -4.311 1.00 . A A . 12 LYS CA 1 1 7 8184 1 1 12 LYS CB C -2.916 -9.152 -3.904 1.00 . A A . 12 LYS CB 1 1 7 8185 1 1 12 LYS CD C -3.999 -8.732 -6.148 1.00 . A A . 12 LYS CD 1 1 7 8186 1 1 12 LYS CE C -5.330 -9.486 -6.113 1.00 . A A . 12 LYS CE 1 1 7 8187 1 1 12 LYS CG C -3.630 -8.134 -4.796 1.00 . A A . 12 LYS CG 1 1 7 8188 1 1 12 LYS H H -1.863 -11.480 -3.827 1.00 . A A . 12 LYS H 1 1 7 8189 1 1 12 LYS HA H -1.283 -9.118 -5.321 1.00 . A A . 12 LYS HA 1 1 7 8190 1 1 12 LYS HB2 H -3.480 -10.075 -3.931 1.00 . A A . 12 LYS HB2 1 1 7 8191 1 1 12 LYS HB3 H -2.917 -8.775 -2.892 1.00 . A A . 12 LYS HB3 1 1 7 8192 1 1 12 LYS HD2 H -4.075 -7.935 -6.874 1.00 . A A . 12 LYS HD2 1 1 7 8193 1 1 12 LYS HD3 H -3.222 -9.414 -6.444 1.00 . A A . 12 LYS HD3 1 1 7 8194 1 1 12 LYS HE2 H -5.394 -10.080 -5.211 1.00 . A A . 12 LYS HE2 1 1 7 8195 1 1 12 LYS HE3 H -6.137 -8.762 -6.119 1.00 . A A . 12 LYS HE3 1 1 7 8196 1 1 12 LYS HG2 H -4.535 -7.801 -4.304 1.00 . A A . 12 LYS HG2 1 1 7 8197 1 1 12 LYS HG3 H -2.979 -7.285 -4.954 1.00 . A A . 12 LYS HG3 1 1 7 8198 1 1 12 LYS HZ1 H -4.675 -11.045 -7.348 1.00 . A A . 12 LYS HZ1 1 1 7 8199 1 1 12 LYS HZ2 H -5.506 -9.811 -8.174 1.00 . A A . 12 LYS HZ2 1 1 7 8200 1 1 12 LYS HZ3 H -6.362 -10.923 -7.226 1.00 . A A . 12 LYS HZ3 1 1 7 8201 1 1 12 LYS N N -1.220 -10.891 -4.277 1.00 . A A . 12 LYS N 1 1 7 8202 1 1 12 LYS NZ N -5.480 -10.377 -7.295 1.00 . A A . 12 LYS NZ 1 1 7 8203 1 1 12 LYS O O -0.141 -7.593 -3.580 1.00 . A A . 12 LYS O 1 1 7 8204 1 1 13 LEU C C 2.406 -8.873 -2.294 1.00 . A A . 13 LEU C 1 1 7 8205 1 1 13 LEU CA C 1.087 -9.026 -1.528 1.00 . A A . 13 LEU CA 1 1 7 8206 1 1 13 LEU CB C 1.287 -9.989 -0.349 1.00 . A A . 13 LEU CB 1 1 7 8207 1 1 13 LEU CD1 C 0.920 -8.888 1.850 1.00 . A A . 13 LEU CD1 1 1 7 8208 1 1 13 LEU CD2 C 2.897 -10.383 1.531 1.00 . A A . 13 LEU CD2 1 1 7 8209 1 1 13 LEU CG C 1.965 -9.382 0.871 1.00 . A A . 13 LEU CG 1 1 7 8210 1 1 13 LEU H H -0.313 -10.423 -2.273 1.00 . A A . 13 LEU H 1 1 7 8211 1 1 13 LEU HA H 0.781 -8.054 -1.150 1.00 . A A . 13 LEU HA 1 1 7 8212 1 1 13 LEU HB2 H 0.319 -10.356 -0.046 1.00 . A A . 13 LEU HB2 1 1 7 8213 1 1 13 LEU HB3 H 1.883 -10.827 -0.684 1.00 . A A . 13 LEU HB3 1 1 7 8214 1 1 13 LEU HD11 H 0.309 -8.137 1.372 1.00 . A A . 13 LEU HD11 1 1 7 8215 1 1 13 LEU HD12 H 1.406 -8.466 2.717 1.00 . A A . 13 LEU HD12 1 1 7 8216 1 1 13 LEU HD13 H 0.296 -9.716 2.153 1.00 . A A . 13 LEU HD13 1 1 7 8217 1 1 13 LEU HD21 H 3.305 -9.952 2.436 1.00 . A A . 13 LEU HD21 1 1 7 8218 1 1 13 LEU HD22 H 3.705 -10.626 0.853 1.00 . A A . 13 LEU HD22 1 1 7 8219 1 1 13 LEU HD23 H 2.349 -11.281 1.776 1.00 . A A . 13 LEU HD23 1 1 7 8220 1 1 13 LEU HG H 2.550 -8.531 0.559 1.00 . A A . 13 LEU HG 1 1 7 8221 1 1 13 LEU N N 0.040 -9.517 -2.413 1.00 . A A . 13 LEU N 1 1 7 8222 1 1 13 LEU O O 3.249 -8.052 -1.932 1.00 . A A . 13 LEU O 1 1 7 8223 1 1 14 ASP C C 3.698 -8.448 -5.157 1.00 . A A . 14 ASP C 1 1 7 8224 1 1 14 ASP CA C 3.804 -9.592 -4.165 1.00 . A A . 14 ASP CA 1 1 7 8225 1 1 14 ASP CB C 4.030 -10.904 -4.929 1.00 . A A . 14 ASP CB 1 1 7 8226 1 1 14 ASP CG C 5.488 -11.297 -4.980 1.00 . A A . 14 ASP CG 1 1 7 8227 1 1 14 ASP H H 1.897 -10.326 -3.599 1.00 . A A . 14 ASP H 1 1 7 8228 1 1 14 ASP HA H 4.634 -9.414 -3.502 1.00 . A A . 14 ASP HA 1 1 7 8229 1 1 14 ASP HB2 H 3.469 -11.683 -4.455 1.00 . A A . 14 ASP HB2 1 1 7 8230 1 1 14 ASP HB3 H 3.684 -10.798 -5.947 1.00 . A A . 14 ASP HB3 1 1 7 8231 1 1 14 ASP N N 2.588 -9.667 -3.357 1.00 . A A . 14 ASP N 1 1 7 8232 1 1 14 ASP O O 4.696 -7.838 -5.549 1.00 . A A . 14 ASP O 1 1 7 8233 1 1 14 ASP OD1 O 6.282 -10.565 -5.608 1.00 . A A . 14 ASP OD1 1 1 7 8234 1 1 14 ASP OD2 O 5.842 -12.354 -4.415 1.00 . A A . 14 ASP OD2 1 1 7 8235 1 1 15 ALA C C 2.274 -5.747 -6.003 1.00 . A A . 15 ALA C 1 1 7 8236 1 1 15 ALA CA C 2.204 -7.156 -6.571 1.00 . A A . 15 ALA CA 1 1 7 8237 1 1 15 ALA CB C 0.842 -7.402 -7.200 1.00 . A A . 15 ALA CB 1 1 7 8238 1 1 15 ALA H H 1.716 -8.602 -5.106 1.00 . A A . 15 ALA H 1 1 7 8239 1 1 15 ALA HA H 2.959 -7.266 -7.341 1.00 . A A . 15 ALA HA 1 1 7 8240 1 1 15 ALA HB1 H 0.707 -6.734 -8.039 1.00 . A A . 15 ALA HB1 1 1 7 8241 1 1 15 ALA HB2 H 0.071 -7.213 -6.467 1.00 . A A . 15 ALA HB2 1 1 7 8242 1 1 15 ALA HB3 H 0.774 -8.424 -7.538 1.00 . A A . 15 ALA HB3 1 1 7 8243 1 1 15 ALA N N 2.469 -8.147 -5.541 1.00 . A A . 15 ALA N 1 1 7 8244 1 1 15 ALA O O 2.661 -4.806 -6.689 1.00 . A A . 15 ALA O 1 1 7 8245 1 1 16 VAL C C 3.366 -3.822 -3.866 1.00 . A A . 16 VAL C 1 1 7 8246 1 1 16 VAL CA C 1.936 -4.307 -4.090 1.00 . A A . 16 VAL CA 1 1 7 8247 1 1 16 VAL CB C 1.181 -4.330 -2.746 1.00 . A A . 16 VAL CB 1 1 7 8248 1 1 16 VAL CG1 C 1.690 -5.439 -1.844 1.00 . A A . 16 VAL CG1 1 1 7 8249 1 1 16 VAL CG2 C 1.302 -2.990 -2.047 1.00 . A A . 16 VAL CG2 1 1 7 8250 1 1 16 VAL H H 1.598 -6.393 -4.241 1.00 . A A . 16 VAL H 1 1 7 8251 1 1 16 VAL HA H 1.433 -3.607 -4.740 1.00 . A A . 16 VAL HA 1 1 7 8252 1 1 16 VAL HB H 0.134 -4.511 -2.949 1.00 . A A . 16 VAL HB 1 1 7 8253 1 1 16 VAL HG11 H 1.644 -6.381 -2.372 1.00 . A A . 16 VAL HG11 1 1 7 8254 1 1 16 VAL HG12 H 1.075 -5.494 -0.958 1.00 . A A . 16 VAL HG12 1 1 7 8255 1 1 16 VAL HG13 H 2.713 -5.234 -1.562 1.00 . A A . 16 VAL HG13 1 1 7 8256 1 1 16 VAL HG21 H 0.807 -3.038 -1.089 1.00 . A A . 16 VAL HG21 1 1 7 8257 1 1 16 VAL HG22 H 0.837 -2.230 -2.655 1.00 . A A . 16 VAL HG22 1 1 7 8258 1 1 16 VAL HG23 H 2.347 -2.751 -1.904 1.00 . A A . 16 VAL HG23 1 1 7 8259 1 1 16 VAL N N 1.907 -5.606 -4.742 1.00 . A A . 16 VAL N 1 1 7 8260 1 1 16 VAL O O 3.699 -2.680 -4.184 1.00 . A A . 16 VAL O 1 1 7 8261 1 1 17 MET C C 6.385 -3.820 -4.121 1.00 . A A . 17 MET C 1 1 7 8262 1 1 17 MET CA C 5.563 -4.322 -2.942 1.00 . A A . 17 MET CA 1 1 7 8263 1 1 17 MET CB C 6.271 -5.502 -2.276 1.00 . A A . 17 MET CB 1 1 7 8264 1 1 17 MET CE C 6.656 -8.572 -1.410 1.00 . A A . 17 MET CE 1 1 7 8265 1 1 17 MET CG C 5.527 -6.058 -1.080 1.00 . A A . 17 MET CG 1 1 7 8266 1 1 17 MET H H 3.924 -5.632 -3.230 1.00 . A A . 17 MET H 1 1 7 8267 1 1 17 MET HA H 5.474 -3.521 -2.222 1.00 . A A . 17 MET HA 1 1 7 8268 1 1 17 MET HB2 H 6.397 -6.296 -2.997 1.00 . A A . 17 MET HB2 1 1 7 8269 1 1 17 MET HB3 H 7.239 -5.181 -1.944 1.00 . A A . 17 MET HB3 1 1 7 8270 1 1 17 MET HE1 H 7.155 -8.170 -2.280 1.00 . A A . 17 MET HE1 1 1 7 8271 1 1 17 MET HE2 H 5.678 -8.937 -1.691 1.00 . A A . 17 MET HE2 1 1 7 8272 1 1 17 MET HE3 H 7.239 -9.384 -1.003 1.00 . A A . 17 MET HE3 1 1 7 8273 1 1 17 MET HG2 H 5.286 -5.245 -0.413 1.00 . A A . 17 MET HG2 1 1 7 8274 1 1 17 MET HG3 H 4.619 -6.518 -1.428 1.00 . A A . 17 MET HG3 1 1 7 8275 1 1 17 MET N N 4.213 -4.701 -3.347 1.00 . A A . 17 MET N 1 1 7 8276 1 1 17 MET O O 7.267 -2.983 -3.959 1.00 . A A . 17 MET O 1 1 7 8277 1 1 17 MET SD S 6.483 -7.284 -0.170 1.00 . A A . 17 MET SD 1 1 7 8278 1 1 18 ARG C C 6.317 -2.595 -7.043 1.00 . A A . 18 ARG C 1 1 7 8279 1 1 18 ARG CA C 6.808 -3.931 -6.495 1.00 . A A . 18 ARG CA 1 1 7 8280 1 1 18 ARG CB C 6.716 -5.023 -7.550 1.00 . A A . 18 ARG CB 1 1 7 8281 1 1 18 ARG CD C 5.253 -6.515 -8.927 1.00 . A A . 18 ARG CD 1 1 7 8282 1 1 18 ARG CG C 5.303 -5.332 -7.981 1.00 . A A . 18 ARG CG 1 1 7 8283 1 1 18 ARG CZ C 6.016 -8.867 -8.899 1.00 . A A . 18 ARG CZ 1 1 7 8284 1 1 18 ARG H H 5.332 -4.943 -5.384 1.00 . A A . 18 ARG H 1 1 7 8285 1 1 18 ARG HA H 7.837 -3.817 -6.213 1.00 . A A . 18 ARG HA 1 1 7 8286 1 1 18 ARG HB2 H 7.270 -4.707 -8.420 1.00 . A A . 18 ARG HB2 1 1 7 8287 1 1 18 ARG HB3 H 7.159 -5.925 -7.156 1.00 . A A . 18 ARG HB3 1 1 7 8288 1 1 18 ARG HD2 H 4.257 -6.594 -9.333 1.00 . A A . 18 ARG HD2 1 1 7 8289 1 1 18 ARG HD3 H 5.952 -6.340 -9.723 1.00 . A A . 18 ARG HD3 1 1 7 8290 1 1 18 ARG HE H 5.511 -7.805 -7.275 1.00 . A A . 18 ARG HE 1 1 7 8291 1 1 18 ARG HG2 H 4.714 -5.563 -7.111 1.00 . A A . 18 ARG HG2 1 1 7 8292 1 1 18 ARG HG3 H 4.900 -4.460 -8.471 1.00 . A A . 18 ARG HG3 1 1 7 8293 1 1 18 ARG HH11 H 5.947 -8.031 -10.753 1.00 . A A . 18 ARG HH11 1 1 7 8294 1 1 18 ARG HH12 H 6.463 -9.689 -10.697 1.00 . A A . 18 ARG HH12 1 1 7 8295 1 1 18 ARG HH21 H 6.221 -9.990 -7.206 1.00 . A A . 18 ARG HH21 1 1 7 8296 1 1 18 ARG HH22 H 6.622 -10.795 -8.706 1.00 . A A . 18 ARG HH22 1 1 7 8297 1 1 18 ARG N N 6.073 -4.313 -5.306 1.00 . A A . 18 ARG N 1 1 7 8298 1 1 18 ARG NE N 5.598 -7.773 -8.260 1.00 . A A . 18 ARG NE 1 1 7 8299 1 1 18 ARG NH1 N 6.154 -8.862 -10.221 1.00 . A A . 18 ARG NH1 1 1 7 8300 1 1 18 ARG NH2 N 6.308 -9.967 -8.217 1.00 . A A . 18 ARG NH2 1 1 7 8301 1 1 18 ARG O O 7.051 -1.897 -7.733 1.00 . A A . 18 ARG O 1 1 7 8302 1 1 19 VAL C C 5.103 0.116 -6.088 1.00 . A A . 19 VAL C 1 1 7 8303 1 1 19 VAL CA C 4.604 -0.904 -7.094 1.00 . A A . 19 VAL CA 1 1 7 8304 1 1 19 VAL CB C 3.067 -0.877 -7.172 1.00 . A A . 19 VAL CB 1 1 7 8305 1 1 19 VAL CG1 C 2.565 0.542 -7.384 1.00 . A A . 19 VAL CG1 1 1 7 8306 1 1 19 VAL CG2 C 2.595 -1.796 -8.287 1.00 . A A . 19 VAL CG2 1 1 7 8307 1 1 19 VAL H H 4.516 -2.813 -6.188 1.00 . A A . 19 VAL H 1 1 7 8308 1 1 19 VAL HA H 5.007 -0.664 -8.069 1.00 . A A . 19 VAL HA 1 1 7 8309 1 1 19 VAL HB H 2.670 -1.244 -6.237 1.00 . A A . 19 VAL HB 1 1 7 8310 1 1 19 VAL HG11 H 1.486 0.542 -7.435 1.00 . A A . 19 VAL HG11 1 1 7 8311 1 1 19 VAL HG12 H 2.972 0.933 -8.304 1.00 . A A . 19 VAL HG12 1 1 7 8312 1 1 19 VAL HG13 H 2.889 1.162 -6.561 1.00 . A A . 19 VAL HG13 1 1 7 8313 1 1 19 VAL HG21 H 3.059 -2.765 -8.172 1.00 . A A . 19 VAL HG21 1 1 7 8314 1 1 19 VAL HG22 H 2.871 -1.376 -9.244 1.00 . A A . 19 VAL HG22 1 1 7 8315 1 1 19 VAL HG23 H 1.523 -1.904 -8.237 1.00 . A A . 19 VAL HG23 1 1 7 8316 1 1 19 VAL N N 5.095 -2.215 -6.712 1.00 . A A . 19 VAL N 1 1 7 8317 1 1 19 VAL O O 5.446 1.248 -6.429 1.00 . A A . 19 VAL O 1 1 7 8318 1 1 20 VAL C C 7.220 0.721 -4.028 1.00 . A A . 20 VAL C 1 1 7 8319 1 1 20 VAL CA C 5.735 0.473 -3.777 1.00 . A A . 20 VAL CA 1 1 7 8320 1 1 20 VAL CB C 5.527 -0.226 -2.404 1.00 . A A . 20 VAL CB 1 1 7 8321 1 1 20 VAL CG1 C 6.489 0.307 -1.355 1.00 . A A . 20 VAL CG1 1 1 7 8322 1 1 20 VAL CG2 C 4.091 -0.048 -1.925 1.00 . A A . 20 VAL CG2 1 1 7 8323 1 1 20 VAL H H 4.848 -1.232 -4.649 1.00 . A A . 20 VAL H 1 1 7 8324 1 1 20 VAL HA H 5.219 1.430 -3.764 1.00 . A A . 20 VAL HA 1 1 7 8325 1 1 20 VAL HB H 5.709 -1.288 -2.529 1.00 . A A . 20 VAL HB 1 1 7 8326 1 1 20 VAL HG11 H 6.330 1.367 -1.227 1.00 . A A . 20 VAL HG11 1 1 7 8327 1 1 20 VAL HG12 H 7.506 0.134 -1.676 1.00 . A A . 20 VAL HG12 1 1 7 8328 1 1 20 VAL HG13 H 6.317 -0.199 -0.416 1.00 . A A . 20 VAL HG13 1 1 7 8329 1 1 20 VAL HG21 H 3.860 1.005 -1.874 1.00 . A A . 20 VAL HG21 1 1 7 8330 1 1 20 VAL HG22 H 3.985 -0.484 -0.943 1.00 . A A . 20 VAL HG22 1 1 7 8331 1 1 20 VAL HG23 H 3.410 -0.534 -2.609 1.00 . A A . 20 VAL HG23 1 1 7 8332 1 1 20 VAL N N 5.176 -0.327 -4.848 1.00 . A A . 20 VAL N 1 1 7 8333 1 1 20 VAL O O 7.724 1.808 -3.753 1.00 . A A . 20 VAL O 1 1 7 8334 1 1 21 SER C C 9.661 1.021 -5.720 1.00 . A A . 21 SER C 1 1 7 8335 1 1 21 SER CA C 9.346 -0.164 -4.806 1.00 . A A . 21 SER CA 1 1 7 8336 1 1 21 SER CB C 9.912 -1.466 -5.401 1.00 . A A . 21 SER CB 1 1 7 8337 1 1 21 SER H H 7.434 -1.099 -4.857 1.00 . A A . 21 SER H 1 1 7 8338 1 1 21 SER HA H 9.808 0.015 -3.845 1.00 . A A . 21 SER HA 1 1 7 8339 1 1 21 SER HB2 H 10.977 -1.371 -5.498 1.00 . A A . 21 SER HB2 1 1 7 8340 1 1 21 SER HB3 H 9.681 -2.302 -4.748 1.00 . A A . 21 SER HB3 1 1 7 8341 1 1 21 SER HG H 8.418 -1.694 -6.656 1.00 . A A . 21 SER HG 1 1 7 8342 1 1 21 SER N N 7.907 -0.276 -4.585 1.00 . A A . 21 SER N 1 1 7 8343 1 1 21 SER O O 10.458 1.894 -5.376 1.00 . A A . 21 SER O 1 1 7 8344 1 1 21 SER OG O 9.380 -1.740 -6.681 1.00 . A A . 21 SER OG 1 1 7 8345 1 1 22 GLU C C 8.928 3.484 -7.291 1.00 . A A . 22 GLU C 1 1 7 8346 1 1 22 GLU CA C 9.165 2.091 -7.870 1.00 . A A . 22 GLU CA 1 1 7 8347 1 1 22 GLU CB C 8.199 1.850 -9.032 1.00 . A A . 22 GLU CB 1 1 7 8348 1 1 22 GLU CD C 7.533 0.366 -10.956 1.00 . A A . 22 GLU CD 1 1 7 8349 1 1 22 GLU CG C 8.442 0.540 -9.759 1.00 . A A . 22 GLU CG 1 1 7 8350 1 1 22 GLU H H 8.392 0.296 -7.063 1.00 . A A . 22 GLU H 1 1 7 8351 1 1 22 GLU HA H 10.174 2.041 -8.242 1.00 . A A . 22 GLU HA 1 1 7 8352 1 1 22 GLU HB2 H 7.186 1.836 -8.645 1.00 . A A . 22 GLU HB2 1 1 7 8353 1 1 22 GLU HB3 H 8.296 2.656 -9.743 1.00 . A A . 22 GLU HB3 1 1 7 8354 1 1 22 GLU HG2 H 9.468 0.517 -10.097 1.00 . A A . 22 GLU HG2 1 1 7 8355 1 1 22 GLU HG3 H 8.270 -0.274 -9.073 1.00 . A A . 22 GLU HG3 1 1 7 8356 1 1 22 GLU N N 9.000 1.038 -6.869 1.00 . A A . 22 GLU N 1 1 7 8357 1 1 22 GLU O O 9.796 4.353 -7.364 1.00 . A A . 22 GLU O 1 1 7 8358 1 1 22 GLU OE1 O 6.395 -0.117 -10.783 1.00 . A A . 22 GLU OE1 1 1 7 8359 1 1 22 GLU OE2 O 7.956 0.707 -12.083 1.00 . A A . 22 GLU OE2 1 1 7 8360 1 1 23 GLU C C 8.014 5.472 -4.997 1.00 . A A . 23 GLU C 1 1 7 8361 1 1 23 GLU CA C 7.328 5.010 -6.283 1.00 . A A . 23 GLU CA 1 1 7 8362 1 1 23 GLU CB C 5.801 5.040 -6.132 1.00 . A A . 23 GLU CB 1 1 7 8363 1 1 23 GLU CD C 5.506 5.641 -8.564 1.00 . A A . 23 GLU CD 1 1 7 8364 1 1 23 GLU CG C 5.074 4.728 -7.434 1.00 . A A . 23 GLU CG 1 1 7 8365 1 1 23 GLU H H 7.173 2.911 -6.538 1.00 . A A . 23 GLU H 1 1 7 8366 1 1 23 GLU HA H 7.612 5.694 -7.073 1.00 . A A . 23 GLU HA 1 1 7 8367 1 1 23 GLU HB2 H 5.507 4.311 -5.394 1.00 . A A . 23 GLU HB2 1 1 7 8368 1 1 23 GLU HB3 H 5.491 6.017 -5.796 1.00 . A A . 23 GLU HB3 1 1 7 8369 1 1 23 GLU HG2 H 5.292 3.712 -7.715 1.00 . A A . 23 GLU HG2 1 1 7 8370 1 1 23 GLU HG3 H 4.009 4.837 -7.284 1.00 . A A . 23 GLU HG3 1 1 7 8371 1 1 23 GLU N N 7.762 3.679 -6.696 1.00 . A A . 23 GLU N 1 1 7 8372 1 1 23 GLU O O 8.103 6.671 -4.741 1.00 . A A . 23 GLU O 1 1 7 8373 1 1 23 GLU OE1 O 5.191 6.849 -8.505 1.00 . A A . 23 GLU OE1 1 1 7 8374 1 1 23 GLU OE2 O 6.147 5.156 -9.516 1.00 . A A . 23 GLU OE2 1 1 7 8375 1 1 24 SER C C 10.718 5.112 -3.342 1.00 . A A . 24 SER C 1 1 7 8376 1 1 24 SER CA C 9.246 4.898 -2.996 1.00 . A A . 24 SER CA 1 1 7 8377 1 1 24 SER CB C 9.102 3.827 -1.916 1.00 . A A . 24 SER CB 1 1 7 8378 1 1 24 SER H H 8.355 3.587 -4.405 1.00 . A A . 24 SER H 1 1 7 8379 1 1 24 SER HA H 8.833 5.826 -2.623 1.00 . A A . 24 SER HA 1 1 7 8380 1 1 24 SER HB2 H 9.572 2.914 -2.250 1.00 . A A . 24 SER HB2 1 1 7 8381 1 1 24 SER HB3 H 9.578 4.169 -1.009 1.00 . A A . 24 SER HB3 1 1 7 8382 1 1 24 SER HG H 7.376 3.015 -2.351 1.00 . A A . 24 SER HG 1 1 7 8383 1 1 24 SER N N 8.500 4.534 -4.194 1.00 . A A . 24 SER N 1 1 7 8384 1 1 24 SER O O 11.403 5.922 -2.720 1.00 . A A . 24 SER O 1 1 7 8385 1 1 24 SER OG O 7.735 3.567 -1.647 1.00 . A A . 24 SER OG 1 1 7 8386 1 1 25 GLY C C 13.495 3.442 -4.329 1.00 . A A . 25 GLY C 1 1 7 8387 1 1 25 GLY CA C 12.570 4.547 -4.801 1.00 . A A . 25 GLY CA 1 1 7 8388 1 1 25 GLY H H 10.615 3.705 -4.771 1.00 . A A . 25 GLY H 1 1 7 8389 1 1 25 GLY HA2 H 12.581 4.575 -5.882 1.00 . A A . 25 GLY HA2 1 1 7 8390 1 1 25 GLY HA3 H 12.944 5.491 -4.427 1.00 . A A . 25 GLY HA3 1 1 7 8391 1 1 25 GLY N N 11.199 4.373 -4.339 1.00 . A A . 25 GLY N 1 1 7 8392 1 1 25 GLY O O 14.668 3.410 -4.696 1.00 . A A . 25 GLY O 1 1 7 8393 1 1 26 ILE C C 13.612 0.165 -3.693 1.00 . A A . 26 ILE C 1 1 7 8394 1 1 26 ILE CA C 13.785 1.475 -2.936 1.00 . A A . 26 ILE CA 1 1 7 8395 1 1 26 ILE CB C 13.423 1.241 -1.448 1.00 . A A . 26 ILE CB 1 1 7 8396 1 1 26 ILE CD1 C 12.398 2.375 0.591 1.00 . A A . 26 ILE CD1 1 1 7 8397 1 1 26 ILE CG1 C 13.065 2.562 -0.757 1.00 . A A . 26 ILE CG1 1 1 7 8398 1 1 26 ILE CG2 C 14.582 0.569 -0.721 1.00 . A A . 26 ILE CG2 1 1 7 8399 1 1 26 ILE H H 12.006 2.537 -3.353 1.00 . A A . 26 ILE H 1 1 7 8400 1 1 26 ILE HA H 14.819 1.775 -2.995 1.00 . A A . 26 ILE HA 1 1 7 8401 1 1 26 ILE HB H 12.574 0.578 -1.409 1.00 . A A . 26 ILE HB 1 1 7 8402 1 1 26 ILE HD11 H 12.179 3.341 1.025 1.00 . A A . 26 ILE HD11 1 1 7 8403 1 1 26 ILE HD12 H 13.060 1.830 1.245 1.00 . A A . 26 ILE HD12 1 1 7 8404 1 1 26 ILE HD13 H 11.478 1.819 0.466 1.00 . A A . 26 ILE HD13 1 1 7 8405 1 1 26 ILE HG12 H 13.965 3.141 -0.595 1.00 . A A . 26 ILE HG12 1 1 7 8406 1 1 26 ILE HG13 H 12.392 3.120 -1.396 1.00 . A A . 26 ILE HG13 1 1 7 8407 1 1 26 ILE HG21 H 14.321 0.420 0.317 1.00 . A A . 26 ILE HG21 1 1 7 8408 1 1 26 ILE HG22 H 15.458 1.197 -0.784 1.00 . A A . 26 ILE HG22 1 1 7 8409 1 1 26 ILE HG23 H 14.791 -0.386 -1.181 1.00 . A A . 26 ILE HG23 1 1 7 8410 1 1 26 ILE N N 12.968 2.522 -3.531 1.00 . A A . 26 ILE N 1 1 7 8411 1 1 26 ILE O O 12.579 -0.070 -4.319 1.00 . A A . 26 ILE O 1 1 7 8412 1 1 27 ALA C C 13.564 -2.878 -3.538 1.00 . A A . 27 ALA C 1 1 7 8413 1 1 27 ALA CA C 14.583 -1.994 -4.245 1.00 . A A . 27 ALA CA 1 1 7 8414 1 1 27 ALA CB C 15.965 -2.630 -4.199 1.00 . A A . 27 ALA CB 1 1 7 8415 1 1 27 ALA H H 15.446 -0.400 -3.161 1.00 . A A . 27 ALA H 1 1 7 8416 1 1 27 ALA HA H 14.290 -1.884 -5.279 1.00 . A A . 27 ALA HA 1 1 7 8417 1 1 27 ALA HB1 H 16.263 -2.766 -3.169 1.00 . A A . 27 ALA HB1 1 1 7 8418 1 1 27 ALA HB2 H 16.673 -1.983 -4.695 1.00 . A A . 27 ALA HB2 1 1 7 8419 1 1 27 ALA HB3 H 15.942 -3.588 -4.695 1.00 . A A . 27 ALA HB3 1 1 7 8420 1 1 27 ALA N N 14.631 -0.675 -3.632 1.00 . A A . 27 ALA N 1 1 7 8421 1 1 27 ALA O O 13.392 -2.788 -2.322 1.00 . A A . 27 ALA O 1 1 7 8422 1 1 28 LEU C C 12.522 -5.575 -2.725 1.00 . A A . 28 LEU C 1 1 7 8423 1 1 28 LEU CA C 11.897 -4.646 -3.759 1.00 . A A . 28 LEU CA 1 1 7 8424 1 1 28 LEU CB C 11.262 -5.454 -4.900 1.00 . A A . 28 LEU CB 1 1 7 8425 1 1 28 LEU CD1 C 9.275 -6.382 -3.637 1.00 . A A . 28 LEU CD1 1 1 7 8426 1 1 28 LEU CD2 C 10.060 -7.489 -5.726 1.00 . A A . 28 LEU CD2 1 1 7 8427 1 1 28 LEU CG C 10.487 -6.717 -4.493 1.00 . A A . 28 LEU CG 1 1 7 8428 1 1 28 LEU H H 13.105 -3.776 -5.262 1.00 . A A . 28 LEU H 1 1 7 8429 1 1 28 LEU HA H 11.132 -4.048 -3.280 1.00 . A A . 28 LEU HA 1 1 7 8430 1 1 28 LEU HB2 H 10.584 -4.805 -5.435 1.00 . A A . 28 LEU HB2 1 1 7 8431 1 1 28 LEU HB3 H 12.049 -5.751 -5.577 1.00 . A A . 28 LEU HB3 1 1 7 8432 1 1 28 LEU HD11 H 8.718 -7.289 -3.434 1.00 . A A . 28 LEU HD11 1 1 7 8433 1 1 28 LEU HD12 H 8.642 -5.685 -4.160 1.00 . A A . 28 LEU HD12 1 1 7 8434 1 1 28 LEU HD13 H 9.600 -5.945 -2.704 1.00 . A A . 28 LEU HD13 1 1 7 8435 1 1 28 LEU HD21 H 9.507 -8.367 -5.427 1.00 . A A . 28 LEU HD21 1 1 7 8436 1 1 28 LEU HD22 H 10.934 -7.787 -6.284 1.00 . A A . 28 LEU HD22 1 1 7 8437 1 1 28 LEU HD23 H 9.435 -6.862 -6.344 1.00 . A A . 28 LEU HD23 1 1 7 8438 1 1 28 LEU HG H 11.137 -7.354 -3.911 1.00 . A A . 28 LEU HG 1 1 7 8439 1 1 28 LEU N N 12.902 -3.738 -4.301 1.00 . A A . 28 LEU N 1 1 7 8440 1 1 28 LEU O O 11.912 -5.887 -1.702 1.00 . A A . 28 LEU O 1 1 7 8441 1 1 29 GLU C C 14.875 -6.183 -0.789 1.00 . A A . 29 GLU C 1 1 7 8442 1 1 29 GLU CA C 14.465 -6.892 -2.082 1.00 . A A . 29 GLU CA 1 1 7 8443 1 1 29 GLU CB C 15.696 -7.458 -2.777 1.00 . A A . 29 GLU CB 1 1 7 8444 1 1 29 GLU CD C 14.461 -9.205 -4.131 1.00 . A A . 29 GLU CD 1 1 7 8445 1 1 29 GLU CG C 15.395 -8.011 -4.160 1.00 . A A . 29 GLU CG 1 1 7 8446 1 1 29 GLU H H 14.218 -5.654 -3.789 1.00 . A A . 29 GLU H 1 1 7 8447 1 1 29 GLU HA H 13.799 -7.705 -1.846 1.00 . A A . 29 GLU HA 1 1 7 8448 1 1 29 GLU HB2 H 16.439 -6.678 -2.868 1.00 . A A . 29 GLU HB2 1 1 7 8449 1 1 29 GLU HB3 H 16.094 -8.257 -2.171 1.00 . A A . 29 GLU HB3 1 1 7 8450 1 1 29 GLU HG2 H 14.925 -7.232 -4.738 1.00 . A A . 29 GLU HG2 1 1 7 8451 1 1 29 GLU HG3 H 16.320 -8.305 -4.632 1.00 . A A . 29 GLU HG3 1 1 7 8452 1 1 29 GLU N N 13.763 -5.979 -2.978 1.00 . A A . 29 GLU N 1 1 7 8453 1 1 29 GLU O O 15.294 -6.819 0.182 1.00 . A A . 29 GLU O 1 1 7 8454 1 1 29 GLU OE1 O 14.918 -10.317 -3.795 1.00 . A A . 29 GLU OE1 1 1 7 8455 1 1 29 GLU OE2 O 13.261 -9.037 -4.441 1.00 . A A . 29 GLU OE2 1 1 7 8456 1 1 30 GLU C C 13.941 -3.361 0.975 1.00 . A A . 30 GLU C 1 1 7 8457 1 1 30 GLU CA C 15.144 -4.049 0.352 1.00 . A A . 30 GLU CA 1 1 7 8458 1 1 30 GLU CB C 16.170 -2.999 -0.072 1.00 . A A . 30 GLU CB 1 1 7 8459 1 1 30 GLU CD C 18.536 -2.635 -0.858 1.00 . A A . 30 GLU CD 1 1 7 8460 1 1 30 GLU CG C 17.344 -3.563 -0.844 1.00 . A A . 30 GLU CG 1 1 7 8461 1 1 30 GLU H H 14.346 -4.421 -1.572 1.00 . A A . 30 GLU H 1 1 7 8462 1 1 30 GLU HA H 15.589 -4.701 1.089 1.00 . A A . 30 GLU HA 1 1 7 8463 1 1 30 GLU HB2 H 15.675 -2.266 -0.695 1.00 . A A . 30 GLU HB2 1 1 7 8464 1 1 30 GLU HB3 H 16.551 -2.515 0.816 1.00 . A A . 30 GLU HB3 1 1 7 8465 1 1 30 GLU HG2 H 17.638 -4.501 -0.399 1.00 . A A . 30 GLU HG2 1 1 7 8466 1 1 30 GLU HG3 H 17.031 -3.729 -1.865 1.00 . A A . 30 GLU HG3 1 1 7 8467 1 1 30 GLU N N 14.742 -4.861 -0.789 1.00 . A A . 30 GLU N 1 1 7 8468 1 1 30 GLU O O 14.090 -2.533 1.874 1.00 . A A . 30 GLU O 1 1 7 8469 1 1 30 GLU OE1 O 19.332 -2.674 0.099 1.00 . A A . 30 GLU OE1 1 1 7 8470 1 1 30 GLU OE2 O 18.693 -1.881 -1.838 1.00 . A A . 30 GLU OE2 1 1 7 8471 1 1 31 LEU C C 11.239 -3.832 2.384 1.00 . A A . 31 LEU C 1 1 7 8472 1 1 31 LEU CA C 11.533 -3.149 1.059 1.00 . A A . 31 LEU CA 1 1 7 8473 1 1 31 LEU CB C 10.356 -3.324 0.094 1.00 . A A . 31 LEU CB 1 1 7 8474 1 1 31 LEU CD1 C 9.243 -1.162 0.680 1.00 . A A . 31 LEU CD1 1 1 7 8475 1 1 31 LEU CD2 C 7.938 -2.977 -0.428 1.00 . A A . 31 LEU CD2 1 1 7 8476 1 1 31 LEU CG C 9.056 -2.663 0.546 1.00 . A A . 31 LEU CG 1 1 7 8477 1 1 31 LEU H H 12.693 -4.326 -0.257 1.00 . A A . 31 LEU H 1 1 7 8478 1 1 31 LEU HA H 11.690 -2.092 1.242 1.00 . A A . 31 LEU HA 1 1 7 8479 1 1 31 LEU HB2 H 10.636 -2.906 -0.861 1.00 . A A . 31 LEU HB2 1 1 7 8480 1 1 31 LEU HB3 H 10.169 -4.384 -0.034 1.00 . A A . 31 LEU HB3 1 1 7 8481 1 1 31 LEU HD11 H 10.037 -0.962 1.384 1.00 . A A . 31 LEU HD11 1 1 7 8482 1 1 31 LEU HD12 H 8.326 -0.716 1.032 1.00 . A A . 31 LEU HD12 1 1 7 8483 1 1 31 LEU HD13 H 9.503 -0.746 -0.282 1.00 . A A . 31 LEU HD13 1 1 7 8484 1 1 31 LEU HD21 H 7.035 -2.473 -0.116 1.00 . A A . 31 LEU HD21 1 1 7 8485 1 1 31 LEU HD22 H 7.766 -4.043 -0.445 1.00 . A A . 31 LEU HD22 1 1 7 8486 1 1 31 LEU HD23 H 8.217 -2.640 -1.413 1.00 . A A . 31 LEU HD23 1 1 7 8487 1 1 31 LEU HG H 8.780 -3.053 1.515 1.00 . A A . 31 LEU HG 1 1 7 8488 1 1 31 LEU N N 12.751 -3.696 0.492 1.00 . A A . 31 LEU N 1 1 7 8489 1 1 31 LEU O O 10.673 -4.928 2.429 1.00 . A A . 31 LEU O 1 1 7 8490 1 1 32 THR C C 10.300 -3.149 5.499 1.00 . A A . 32 THR C 1 1 7 8491 1 1 32 THR CA C 11.513 -3.731 4.783 1.00 . A A . 32 THR CA 1 1 7 8492 1 1 32 THR CB C 12.786 -3.435 5.608 1.00 . A A . 32 THR CB 1 1 7 8493 1 1 32 THR CG2 C 14.041 -4.004 4.939 1.00 . A A . 32 THR CG2 1 1 7 8494 1 1 32 THR H H 12.016 -2.277 3.348 1.00 . A A . 32 THR H 1 1 7 8495 1 1 32 THR HA H 11.393 -4.800 4.691 1.00 . A A . 32 THR HA 1 1 7 8496 1 1 32 THR HB H 12.676 -3.889 6.582 1.00 . A A . 32 THR HB 1 1 7 8497 1 1 32 THR HG1 H 13.814 -1.827 6.153 1.00 . A A . 32 THR HG1 1 1 7 8498 1 1 32 THR HG21 H 14.105 -3.644 3.918 1.00 . A A . 32 THR HG21 1 1 7 8499 1 1 32 THR HG22 H 14.001 -5.082 4.939 1.00 . A A . 32 THR HG22 1 1 7 8500 1 1 32 THR HG23 H 14.915 -3.681 5.486 1.00 . A A . 32 THR HG23 1 1 7 8501 1 1 32 THR N N 11.630 -3.171 3.455 1.00 . A A . 32 THR N 1 1 7 8502 1 1 32 THR O O 9.845 -2.060 5.159 1.00 . A A . 32 THR O 1 1 7 8503 1 1 32 THR OG1 O 12.945 -2.013 5.768 1.00 . A A . 32 THR OG1 1 1 7 8504 1 1 33 ASP C C 9.144 -2.434 8.367 1.00 . A A . 33 ASP C 1 1 7 8505 1 1 33 ASP CA C 8.654 -3.390 7.287 1.00 . A A . 33 ASP CA 1 1 7 8506 1 1 33 ASP CB C 7.885 -4.567 7.903 1.00 . A A . 33 ASP CB 1 1 7 8507 1 1 33 ASP CG C 8.750 -5.498 8.733 1.00 . A A . 33 ASP CG 1 1 7 8508 1 1 33 ASP H H 10.185 -4.740 6.711 1.00 . A A . 33 ASP H 1 1 7 8509 1 1 33 ASP HA H 7.990 -2.849 6.628 1.00 . A A . 33 ASP HA 1 1 7 8510 1 1 33 ASP HB2 H 7.105 -4.179 8.541 1.00 . A A . 33 ASP HB2 1 1 7 8511 1 1 33 ASP HB3 H 7.432 -5.142 7.108 1.00 . A A . 33 ASP HB3 1 1 7 8512 1 1 33 ASP N N 9.784 -3.867 6.490 1.00 . A A . 33 ASP N 1 1 7 8513 1 1 33 ASP O O 8.355 -1.836 9.096 1.00 . A A . 33 ASP O 1 1 7 8514 1 1 33 ASP OD1 O 9.847 -5.858 8.265 1.00 . A A . 33 ASP OD1 1 1 7 8515 1 1 33 ASP OD2 O 8.365 -5.823 9.873 1.00 . A A . 33 ASP OD2 1 1 7 8516 1 1 34 ASP C C 10.950 0.079 8.841 1.00 . A A . 34 ASP C 1 1 7 8517 1 1 34 ASP CA C 11.120 -1.355 9.339 1.00 . A A . 34 ASP CA 1 1 7 8518 1 1 34 ASP CB C 12.611 -1.715 9.434 1.00 . A A . 34 ASP CB 1 1 7 8519 1 1 34 ASP CG C 13.471 -0.626 10.052 1.00 . A A . 34 ASP CG 1 1 7 8520 1 1 34 ASP H H 11.020 -2.873 7.870 1.00 . A A . 34 ASP H 1 1 7 8521 1 1 34 ASP HA H 10.669 -1.449 10.313 1.00 . A A . 34 ASP HA 1 1 7 8522 1 1 34 ASP HB2 H 12.716 -2.605 10.040 1.00 . A A . 34 ASP HB2 1 1 7 8523 1 1 34 ASP HB3 H 12.984 -1.920 8.439 1.00 . A A . 34 ASP HB3 1 1 7 8524 1 1 34 ASP N N 10.462 -2.300 8.438 1.00 . A A . 34 ASP N 1 1 7 8525 1 1 34 ASP O O 11.016 1.037 9.615 1.00 . A A . 34 ASP O 1 1 7 8526 1 1 34 ASP OD1 O 13.627 -0.615 11.290 1.00 . A A . 34 ASP OD1 1 1 7 8527 1 1 34 ASP OD2 O 14.022 0.202 9.298 1.00 . A A . 34 ASP OD2 1 1 7 8528 1 1 35 SER C C 9.229 2.162 7.214 1.00 . A A . 35 SER C 1 1 7 8529 1 1 35 SER CA C 10.580 1.525 6.921 1.00 . A A . 35 SER CA 1 1 7 8530 1 1 35 SER CB C 10.811 1.407 5.408 1.00 . A A . 35 SER CB 1 1 7 8531 1 1 35 SER H H 10.588 -0.594 6.996 1.00 . A A . 35 SER H 1 1 7 8532 1 1 35 SER HA H 11.338 2.172 7.339 1.00 . A A . 35 SER HA 1 1 7 8533 1 1 35 SER HB2 H 10.042 0.784 4.974 1.00 . A A . 35 SER HB2 1 1 7 8534 1 1 35 SER HB3 H 10.774 2.390 4.960 1.00 . A A . 35 SER HB3 1 1 7 8535 1 1 35 SER HG H 12.093 -0.085 5.447 1.00 . A A . 35 SER HG 1 1 7 8536 1 1 35 SER N N 10.701 0.214 7.546 1.00 . A A . 35 SER N 1 1 7 8537 1 1 35 SER O O 8.239 1.487 7.511 1.00 . A A . 35 SER O 1 1 7 8538 1 1 35 SER OG O 12.079 0.827 5.134 1.00 . A A . 35 SER OG 1 1 7 8539 1 1 36 ASN C C 7.815 5.159 6.194 1.00 . A A . 36 ASN C 1 1 7 8540 1 1 36 ASN CA C 8.012 4.245 7.383 1.00 . A A . 36 ASN CA 1 1 7 8541 1 1 36 ASN CB C 8.179 5.065 8.659 1.00 . A A . 36 ASN CB 1 1 7 8542 1 1 36 ASN CG C 6.893 5.754 9.111 1.00 . A A . 36 ASN CG 1 1 7 8543 1 1 36 ASN H H 10.042 3.960 6.915 1.00 . A A . 36 ASN H 1 1 7 8544 1 1 36 ASN HA H 7.171 3.571 7.478 1.00 . A A . 36 ASN HA 1 1 7 8545 1 1 36 ASN HB2 H 8.532 4.419 9.448 1.00 . A A . 36 ASN HB2 1 1 7 8546 1 1 36 ASN HB3 H 8.926 5.828 8.484 1.00 . A A . 36 ASN HB3 1 1 7 8547 1 1 36 ASN HD21 H 6.549 4.382 10.534 1.00 . A A . 36 ASN HD21 1 1 7 8548 1 1 36 ASN HD22 H 5.408 5.664 10.420 1.00 . A A . 36 ASN HD22 1 1 7 8549 1 1 36 ASN N N 9.212 3.477 7.145 1.00 . A A . 36 ASN N 1 1 7 8550 1 1 36 ASN ND2 N 6.211 5.206 10.116 1.00 . A A . 36 ASN ND2 1 1 7 8551 1 1 36 ASN O O 8.717 5.917 5.860 1.00 . A A . 36 ASN O 1 1 7 8552 1 1 36 ASN OD1 O 6.528 6.800 8.573 1.00 . A A . 36 ASN OD1 1 1 7 8553 1 1 37 PHE C C 6.676 7.320 4.509 1.00 . A A . 37 PHE C 1 1 7 8554 1 1 37 PHE CA C 6.455 5.827 4.304 1.00 . A A . 37 PHE CA 1 1 7 8555 1 1 37 PHE CB C 5.049 5.575 3.745 1.00 . A A . 37 PHE CB 1 1 7 8556 1 1 37 PHE CD1 C 5.832 4.047 1.895 1.00 . A A . 37 PHE CD1 1 1 7 8557 1 1 37 PHE CD2 C 3.964 3.380 3.217 1.00 . A A . 37 PHE CD2 1 1 7 8558 1 1 37 PHE CE1 C 5.724 2.883 1.157 1.00 . A A . 37 PHE CE1 1 1 7 8559 1 1 37 PHE CE2 C 3.853 2.218 2.484 1.00 . A A . 37 PHE CE2 1 1 7 8560 1 1 37 PHE CG C 4.952 4.310 2.936 1.00 . A A . 37 PHE CG 1 1 7 8561 1 1 37 PHE CZ C 4.808 1.978 1.426 1.00 . A A . 37 PHE CZ 1 1 7 8562 1 1 37 PHE H H 5.940 4.528 5.905 1.00 . A A . 37 PHE H 1 1 7 8563 1 1 37 PHE HA H 7.179 5.466 3.585 1.00 . A A . 37 PHE HA 1 1 7 8564 1 1 37 PHE HB2 H 4.351 5.501 4.568 1.00 . A A . 37 PHE HB2 1 1 7 8565 1 1 37 PHE HB3 H 4.769 6.401 3.110 1.00 . A A . 37 PHE HB3 1 1 7 8566 1 1 37 PHE HD1 H 6.610 4.758 1.664 1.00 . A A . 37 PHE HD1 1 1 7 8567 1 1 37 PHE HD2 H 3.272 3.570 4.024 1.00 . A A . 37 PHE HD2 1 1 7 8568 1 1 37 PHE HE1 H 6.413 2.688 0.345 1.00 . A A . 37 PHE HE1 1 1 7 8569 1 1 37 PHE HE2 H 3.077 1.505 2.717 1.00 . A A . 37 PHE HE2 1 1 7 8570 1 1 37 PHE HZ H 4.754 1.072 0.839 1.00 . A A . 37 PHE HZ 1 1 7 8571 1 1 37 PHE N N 6.666 5.081 5.542 1.00 . A A . 37 PHE N 1 1 7 8572 1 1 37 PHE O O 7.517 7.929 3.845 1.00 . A A . 37 PHE O 1 1 7 8573 1 1 38 ALA C C 7.384 9.711 6.318 1.00 . A A . 38 ALA C 1 1 7 8574 1 1 38 ALA CA C 6.046 9.324 5.699 1.00 . A A . 38 ALA CA 1 1 7 8575 1 1 38 ALA CB C 4.892 9.760 6.575 1.00 . A A . 38 ALA CB 1 1 7 8576 1 1 38 ALA H H 5.398 7.337 6.042 1.00 . A A . 38 ALA H 1 1 7 8577 1 1 38 ALA HA H 5.950 9.823 4.745 1.00 . A A . 38 ALA HA 1 1 7 8578 1 1 38 ALA HB1 H 4.964 9.262 7.530 1.00 . A A . 38 ALA HB1 1 1 7 8579 1 1 38 ALA HB2 H 3.962 9.494 6.094 1.00 . A A . 38 ALA HB2 1 1 7 8580 1 1 38 ALA HB3 H 4.931 10.829 6.718 1.00 . A A . 38 ALA HB3 1 1 7 8581 1 1 38 ALA N N 5.974 7.892 5.468 1.00 . A A . 38 ALA N 1 1 7 8582 1 1 38 ALA O O 7.857 10.835 6.148 1.00 . A A . 38 ALA O 1 1 7 8583 1 1 39 ASP C C 10.402 8.985 6.577 1.00 . A A . 39 ASP C 1 1 7 8584 1 1 39 ASP CA C 9.307 8.990 7.631 1.00 . A A . 39 ASP CA 1 1 7 8585 1 1 39 ASP CB C 9.606 7.931 8.693 1.00 . A A . 39 ASP CB 1 1 7 8586 1 1 39 ASP CG C 10.879 8.220 9.458 1.00 . A A . 39 ASP CG 1 1 7 8587 1 1 39 ASP H H 7.556 7.898 7.140 1.00 . A A . 39 ASP H 1 1 7 8588 1 1 39 ASP HA H 9.291 9.956 8.101 1.00 . A A . 39 ASP HA 1 1 7 8589 1 1 39 ASP HB2 H 8.788 7.890 9.399 1.00 . A A . 39 ASP HB2 1 1 7 8590 1 1 39 ASP HB3 H 9.709 6.964 8.212 1.00 . A A . 39 ASP HB3 1 1 7 8591 1 1 39 ASP N N 7.998 8.766 7.021 1.00 . A A . 39 ASP N 1 1 7 8592 1 1 39 ASP O O 11.417 9.667 6.714 1.00 . A A . 39 ASP O 1 1 7 8593 1 1 39 ASP OD1 O 10.837 9.006 10.422 1.00 . A A . 39 ASP OD1 1 1 7 8594 1 1 39 ASP OD2 O 11.940 7.671 9.085 1.00 . A A . 39 ASP OD2 1 1 7 8595 1 1 40 MET C C 11.105 9.254 3.472 1.00 . A A . 40 MET C 1 1 7 8596 1 1 40 MET CA C 11.164 8.091 4.446 1.00 . A A . 40 MET CA 1 1 7 8597 1 1 40 MET CB C 10.971 6.777 3.698 1.00 . A A . 40 MET CB 1 1 7 8598 1 1 40 MET CE C 13.537 4.129 5.647 1.00 . A A . 40 MET CE 1 1 7 8599 1 1 40 MET CG C 11.488 5.593 4.483 1.00 . A A . 40 MET CG 1 1 7 8600 1 1 40 MET H H 9.303 7.779 5.422 1.00 . A A . 40 MET H 1 1 7 8601 1 1 40 MET HA H 12.134 8.072 4.916 1.00 . A A . 40 MET HA 1 1 7 8602 1 1 40 MET HB2 H 9.915 6.629 3.511 1.00 . A A . 40 MET HB2 1 1 7 8603 1 1 40 MET HB3 H 11.499 6.822 2.758 1.00 . A A . 40 MET HB3 1 1 7 8604 1 1 40 MET HE1 H 13.159 3.250 5.150 1.00 . A A . 40 MET HE1 1 1 7 8605 1 1 40 MET HE2 H 13.008 4.269 6.578 1.00 . A A . 40 MET HE2 1 1 7 8606 1 1 40 MET HE3 H 14.590 4.007 5.845 1.00 . A A . 40 MET HE3 1 1 7 8607 1 1 40 MET HG2 H 11.088 5.663 5.478 1.00 . A A . 40 MET HG2 1 1 7 8608 1 1 40 MET HG3 H 11.147 4.683 4.013 1.00 . A A . 40 MET HG3 1 1 7 8609 1 1 40 MET N N 10.170 8.238 5.506 1.00 . A A . 40 MET N 1 1 7 8610 1 1 40 MET O O 12.019 9.457 2.676 1.00 . A A . 40 MET O 1 1 7 8611 1 1 40 MET SD S 13.289 5.560 4.601 1.00 . A A . 40 MET SD 1 1 7 8612 1 1 41 GLY C C 8.824 10.889 1.573 1.00 . A A . 41 GLY C 1 1 7 8613 1 1 41 GLY CA C 9.871 11.140 2.633 1.00 . A A . 41 GLY CA 1 1 7 8614 1 1 41 GLY H H 9.322 9.806 4.192 1.00 . A A . 41 GLY H 1 1 7 8615 1 1 41 GLY HA2 H 9.590 12.018 3.204 1.00 . A A . 41 GLY HA2 1 1 7 8616 1 1 41 GLY HA3 H 10.819 11.330 2.148 1.00 . A A . 41 GLY HA3 1 1 7 8617 1 1 41 GLY N N 10.022 10.014 3.533 1.00 . A A . 41 GLY N 1 1 7 8618 1 1 41 GLY O O 8.772 11.598 0.567 1.00 . A A . 41 GLY O 1 1 7 8619 1 1 42 ILE C C 5.872 10.741 1.034 1.00 . A A . 42 ILE C 1 1 7 8620 1 1 42 ILE CA C 6.884 9.617 0.885 1.00 . A A . 42 ILE CA 1 1 7 8621 1 1 42 ILE CB C 6.208 8.254 1.182 1.00 . A A . 42 ILE CB 1 1 7 8622 1 1 42 ILE CD1 C 7.407 6.959 -0.666 1.00 . A A . 42 ILE CD1 1 1 7 8623 1 1 42 ILE CG1 C 7.162 7.112 0.818 1.00 . A A . 42 ILE CG1 1 1 7 8624 1 1 42 ILE CG2 C 4.877 8.122 0.444 1.00 . A A . 42 ILE CG2 1 1 7 8625 1 1 42 ILE H H 8.153 9.273 2.546 1.00 . A A . 42 ILE H 1 1 7 8626 1 1 42 ILE HA H 7.261 9.605 -0.128 1.00 . A A . 42 ILE HA 1 1 7 8627 1 1 42 ILE HB H 5.998 8.202 2.239 1.00 . A A . 42 ILE HB 1 1 7 8628 1 1 42 ILE HD11 H 6.462 6.849 -1.178 1.00 . A A . 42 ILE HD11 1 1 7 8629 1 1 42 ILE HD12 H 8.014 6.080 -0.839 1.00 . A A . 42 ILE HD12 1 1 7 8630 1 1 42 ILE HD13 H 7.920 7.831 -1.039 1.00 . A A . 42 ILE HD13 1 1 7 8631 1 1 42 ILE HG12 H 8.119 7.298 1.287 1.00 . A A . 42 ILE HG12 1 1 7 8632 1 1 42 ILE HG13 H 6.758 6.182 1.190 1.00 . A A . 42 ILE HG13 1 1 7 8633 1 1 42 ILE HG21 H 4.149 8.792 0.889 1.00 . A A . 42 ILE HG21 1 1 7 8634 1 1 42 ILE HG22 H 4.520 7.106 0.519 1.00 . A A . 42 ILE HG22 1 1 7 8635 1 1 42 ILE HG23 H 5.015 8.382 -0.595 1.00 . A A . 42 ILE HG23 1 1 7 8636 1 1 42 ILE N N 8.003 9.868 1.778 1.00 . A A . 42 ILE N 1 1 7 8637 1 1 42 ILE O O 5.184 10.845 2.046 1.00 . A A . 42 ILE O 1 1 7 8638 1 1 43 ASP C C 3.516 12.371 -0.301 1.00 . A A . 43 ASP C 1 1 7 8639 1 1 43 ASP CA C 4.941 12.754 0.054 1.00 . A A . 43 ASP CA 1 1 7 8640 1 1 43 ASP CB C 5.431 13.812 -0.939 1.00 . A A . 43 ASP CB 1 1 7 8641 1 1 43 ASP CG C 6.082 14.998 -0.260 1.00 . A A . 43 ASP CG 1 1 7 8642 1 1 43 ASP H H 6.392 11.440 -0.754 1.00 . A A . 43 ASP H 1 1 7 8643 1 1 43 ASP HA H 4.951 13.174 1.055 1.00 . A A . 43 ASP HA 1 1 7 8644 1 1 43 ASP HB2 H 6.152 13.366 -1.609 1.00 . A A . 43 ASP HB2 1 1 7 8645 1 1 43 ASP HB3 H 4.588 14.170 -1.512 1.00 . A A . 43 ASP HB3 1 1 7 8646 1 1 43 ASP N N 5.820 11.594 0.030 1.00 . A A . 43 ASP N 1 1 7 8647 1 1 43 ASP O O 3.227 11.214 -0.623 1.00 . A A . 43 ASP O 1 1 7 8648 1 1 43 ASP OD1 O 5.350 15.833 0.306 1.00 . A A . 43 ASP OD1 1 1 7 8649 1 1 43 ASP OD2 O 7.324 15.110 -0.311 1.00 . A A . 43 ASP OD2 1 1 7 8650 1 1 44 SER C C 1.192 12.740 -2.116 1.00 . A A . 44 SER C 1 1 7 8651 1 1 44 SER CA C 1.255 13.196 -0.658 1.00 . A A . 44 SER CA 1 1 7 8652 1 1 44 SER CB C 0.532 14.531 -0.451 1.00 . A A . 44 SER CB 1 1 7 8653 1 1 44 SER H H 2.941 14.240 0.058 1.00 . A A . 44 SER H 1 1 7 8654 1 1 44 SER HA H 0.804 12.448 -0.028 1.00 . A A . 44 SER HA 1 1 7 8655 1 1 44 SER HB2 H 0.486 14.738 0.606 1.00 . A A . 44 SER HB2 1 1 7 8656 1 1 44 SER HB3 H 1.083 15.315 -0.947 1.00 . A A . 44 SER HB3 1 1 7 8657 1 1 44 SER N N 2.641 13.357 -0.253 1.00 . A A . 44 SER N 1 1 7 8658 1 1 44 SER O O 0.315 11.972 -2.510 1.00 . A A . 44 SER O 1 1 7 8659 1 1 44 SER OG O -0.828 14.507 -0.982 1.00 . A A . 44 SER OG 1 1 7 8660 1 1 45 LEU C C 2.357 11.382 -4.551 1.00 . A A . 45 LEU C 1 1 7 8661 1 1 45 LEU CA C 2.256 12.891 -4.315 1.00 . A A . 45 LEU CA 1 1 7 8662 1 1 45 LEU CB C 3.482 13.623 -4.910 1.00 . A A . 45 LEU CB 1 1 7 8663 1 1 45 LEU CD1 C 3.961 12.362 -7.060 1.00 . A A . 45 LEU CD1 1 1 7 8664 1 1 45 LEU CD2 C 2.275 14.205 -7.043 1.00 . A A . 45 LEU CD2 1 1 7 8665 1 1 45 LEU CG C 3.579 13.704 -6.444 1.00 . A A . 45 LEU CG 1 1 7 8666 1 1 45 LEU H H 2.866 13.750 -2.477 1.00 . A A . 45 LEU H 1 1 7 8667 1 1 45 LEU HA H 1.355 13.256 -4.785 1.00 . A A . 45 LEU HA 1 1 7 8668 1 1 45 LEU HB2 H 3.485 14.638 -4.528 1.00 . A A . 45 LEU HB2 1 1 7 8669 1 1 45 LEU HB3 H 4.372 13.127 -4.547 1.00 . A A . 45 LEU HB3 1 1 7 8670 1 1 45 LEU HD11 H 4.884 12.014 -6.622 1.00 . A A . 45 LEU HD11 1 1 7 8671 1 1 45 LEU HD12 H 4.090 12.477 -8.127 1.00 . A A . 45 LEU HD12 1 1 7 8672 1 1 45 LEU HD13 H 3.178 11.643 -6.867 1.00 . A A . 45 LEU HD13 1 1 7 8673 1 1 45 LEU HD21 H 2.363 14.236 -8.117 1.00 . A A . 45 LEU HD21 1 1 7 8674 1 1 45 LEU HD22 H 2.063 15.196 -6.669 1.00 . A A . 45 LEU HD22 1 1 7 8675 1 1 45 LEU HD23 H 1.473 13.536 -6.767 1.00 . A A . 45 LEU HD23 1 1 7 8676 1 1 45 LEU HG H 4.352 14.415 -6.701 1.00 . A A . 45 LEU HG 1 1 7 8677 1 1 45 LEU N N 2.174 13.190 -2.887 1.00 . A A . 45 LEU N 1 1 7 8678 1 1 45 LEU O O 1.464 10.774 -5.143 1.00 . A A . 45 LEU O 1 1 7 8679 1 1 46 SER C C 2.702 8.461 -3.648 1.00 . A A . 46 SER C 1 1 7 8680 1 1 46 SER CA C 3.710 9.377 -4.335 1.00 . A A . 46 SER CA 1 1 7 8681 1 1 46 SER CB C 5.130 9.036 -3.881 1.00 . A A . 46 SER CB 1 1 7 8682 1 1 46 SER H H 4.056 11.286 -3.508 1.00 . A A . 46 SER H 1 1 7 8683 1 1 46 SER HA H 3.637 9.227 -5.403 1.00 . A A . 46 SER HA 1 1 7 8684 1 1 46 SER HB2 H 5.179 9.076 -2.802 1.00 . A A . 46 SER HB2 1 1 7 8685 1 1 46 SER HB3 H 5.386 8.042 -4.217 1.00 . A A . 46 SER HB3 1 1 7 8686 1 1 46 SER HG H 6.606 9.511 -5.080 1.00 . A A . 46 SER HG 1 1 7 8687 1 1 46 SER N N 3.430 10.779 -4.062 1.00 . A A . 46 SER N 1 1 7 8688 1 1 46 SER O O 2.262 7.472 -4.229 1.00 . A A . 46 SER O 1 1 7 8689 1 1 46 SER OG O 6.067 9.957 -4.416 1.00 . A A . 46 SER OG 1 1 7 8690 1 1 47 SER C C 0.029 7.882 -2.303 1.00 . A A . 47 SER C 1 1 7 8691 1 1 47 SER CA C 1.412 7.952 -1.653 1.00 . A A . 47 SER CA 1 1 7 8692 1 1 47 SER CB C 1.308 8.462 -0.219 1.00 . A A . 47 SER CB 1 1 7 8693 1 1 47 SER H H 2.644 9.637 -2.033 1.00 . A A . 47 SER H 1 1 7 8694 1 1 47 SER HA H 1.835 6.958 -1.637 1.00 . A A . 47 SER HA 1 1 7 8695 1 1 47 SER HB2 H 0.563 7.889 0.309 1.00 . A A . 47 SER HB2 1 1 7 8696 1 1 47 SER HB3 H 2.266 8.348 0.270 1.00 . A A . 47 SER HB3 1 1 7 8697 1 1 47 SER HG H 1.736 10.380 -0.190 1.00 . A A . 47 SER HG 1 1 7 8698 1 1 47 SER N N 2.317 8.800 -2.424 1.00 . A A . 47 SER N 1 1 7 8699 1 1 47 SER O O -0.734 6.940 -2.067 1.00 . A A . 47 SER O 1 1 7 8700 1 1 47 SER OG O 0.939 9.828 -0.193 1.00 . A A . 47 SER OG 1 1 7 8701 1 1 48 MET C C -1.383 8.019 -5.100 1.00 . A A . 48 MET C 1 1 7 8702 1 1 48 MET CA C -1.524 8.904 -3.872 1.00 . A A . 48 MET CA 1 1 7 8703 1 1 48 MET CB C -1.853 10.363 -4.267 1.00 . A A . 48 MET CB 1 1 7 8704 1 1 48 MET CE C -5.050 10.331 -7.004 1.00 . A A . 48 MET CE 1 1 7 8705 1 1 48 MET CG C -3.213 10.621 -4.949 1.00 . A A . 48 MET CG 1 1 7 8706 1 1 48 MET H H 0.350 9.626 -3.215 1.00 . A A . 48 MET H 1 1 7 8707 1 1 48 MET HA H -2.289 8.507 -3.237 1.00 . A A . 48 MET HA 1 1 7 8708 1 1 48 MET HB2 H -1.814 10.965 -3.376 1.00 . A A . 48 MET HB2 1 1 7 8709 1 1 48 MET HB3 H -1.078 10.708 -4.938 1.00 . A A . 48 MET HB3 1 1 7 8710 1 1 48 MET HE1 H -5.156 11.406 -6.996 1.00 . A A . 48 MET HE1 1 1 7 8711 1 1 48 MET HE2 H -5.720 9.898 -6.273 1.00 . A A . 48 MET HE2 1 1 7 8712 1 1 48 MET HE3 H -5.294 9.952 -7.984 1.00 . A A . 48 MET HE3 1 1 7 8713 1 1 48 MET HG2 H -4.013 10.233 -4.337 1.00 . A A . 48 MET HG2 1 1 7 8714 1 1 48 MET HG3 H -3.344 11.690 -5.043 1.00 . A A . 48 MET HG3 1 1 7 8715 1 1 48 MET N N -0.277 8.879 -3.121 1.00 . A A . 48 MET N 1 1 7 8716 1 1 48 MET O O -2.258 7.208 -5.409 1.00 . A A . 48 MET O 1 1 7 8717 1 1 48 MET SD S -3.357 9.896 -6.598 1.00 . A A . 48 MET SD 1 1 7 8718 1 1 49 VAL C C 0.066 5.912 -6.720 1.00 . A A . 49 VAL C 1 1 7 8719 1 1 49 VAL CA C 0.042 7.420 -6.980 1.00 . A A . 49 VAL CA 1 1 7 8720 1 1 49 VAL CB C 1.401 7.875 -7.577 1.00 . A A . 49 VAL CB 1 1 7 8721 1 1 49 VAL CG1 C 1.884 6.906 -8.645 1.00 . A A . 49 VAL CG1 1 1 7 8722 1 1 49 VAL CG2 C 1.302 9.290 -8.152 1.00 . A A . 49 VAL CG2 1 1 7 8723 1 1 49 VAL H H 0.438 8.751 -5.396 1.00 . A A . 49 VAL H 1 1 7 8724 1 1 49 VAL HA H -0.745 7.637 -7.692 1.00 . A A . 49 VAL HA 1 1 7 8725 1 1 49 VAL HB H 2.134 7.887 -6.777 1.00 . A A . 49 VAL HB 1 1 7 8726 1 1 49 VAL HG11 H 2.826 7.250 -9.039 1.00 . A A . 49 VAL HG11 1 1 7 8727 1 1 49 VAL HG12 H 1.156 6.853 -9.442 1.00 . A A . 49 VAL HG12 1 1 7 8728 1 1 49 VAL HG13 H 2.014 5.925 -8.209 1.00 . A A . 49 VAL HG13 1 1 7 8729 1 1 49 VAL HG21 H 0.994 9.981 -7.379 1.00 . A A . 49 VAL HG21 1 1 7 8730 1 1 49 VAL HG22 H 0.579 9.305 -8.955 1.00 . A A . 49 VAL HG22 1 1 7 8731 1 1 49 VAL HG23 H 2.265 9.592 -8.537 1.00 . A A . 49 VAL HG23 1 1 7 8732 1 1 49 VAL N N -0.244 8.151 -5.757 1.00 . A A . 49 VAL N 1 1 7 8733 1 1 49 VAL O O -0.562 5.143 -7.447 1.00 . A A . 49 VAL O 1 1 7 8734 1 1 50 ILE C C -0.447 3.409 -5.244 1.00 . A A . 50 ILE C 1 1 7 8735 1 1 50 ILE CA C 0.915 4.098 -5.327 1.00 . A A . 50 ILE CA 1 1 7 8736 1 1 50 ILE CB C 1.662 3.929 -3.990 1.00 . A A . 50 ILE CB 1 1 7 8737 1 1 50 ILE CD1 C 3.770 4.645 -2.744 1.00 . A A . 50 ILE CD1 1 1 7 8738 1 1 50 ILE CG1 C 3.039 4.590 -4.067 1.00 . A A . 50 ILE CG1 1 1 7 8739 1 1 50 ILE CG2 C 1.805 2.456 -3.642 1.00 . A A . 50 ILE CG2 1 1 7 8740 1 1 50 ILE H H 1.241 6.172 -5.122 1.00 . A A . 50 ILE H 1 1 7 8741 1 1 50 ILE HA H 1.497 3.631 -6.100 1.00 . A A . 50 ILE HA 1 1 7 8742 1 1 50 ILE HB H 1.081 4.403 -3.214 1.00 . A A . 50 ILE HB 1 1 7 8743 1 1 50 ILE HD11 H 4.738 5.102 -2.885 1.00 . A A . 50 ILE HD11 1 1 7 8744 1 1 50 ILE HD12 H 3.894 3.645 -2.361 1.00 . A A . 50 ILE HD12 1 1 7 8745 1 1 50 ILE HD13 H 3.196 5.232 -2.040 1.00 . A A . 50 ILE HD13 1 1 7 8746 1 1 50 ILE HG12 H 3.654 4.039 -4.761 1.00 . A A . 50 ILE HG12 1 1 7 8747 1 1 50 ILE HG13 H 2.925 5.601 -4.424 1.00 . A A . 50 ILE HG13 1 1 7 8748 1 1 50 ILE HG21 H 2.340 2.358 -2.709 1.00 . A A . 50 ILE HG21 1 1 7 8749 1 1 50 ILE HG22 H 2.350 1.953 -4.427 1.00 . A A . 50 ILE HG22 1 1 7 8750 1 1 50 ILE HG23 H 0.825 2.016 -3.544 1.00 . A A . 50 ILE HG23 1 1 7 8751 1 1 50 ILE N N 0.780 5.505 -5.673 1.00 . A A . 50 ILE N 1 1 7 8752 1 1 50 ILE O O -0.690 2.423 -5.942 1.00 . A A . 50 ILE O 1 1 7 8753 1 1 51 GLY C C -3.471 3.372 -5.502 1.00 . A A . 51 GLY C 1 1 7 8754 1 1 51 GLY CA C -2.643 3.329 -4.231 1.00 . A A . 51 GLY CA 1 1 7 8755 1 1 51 GLY H H -1.099 4.744 -3.897 1.00 . A A . 51 GLY H 1 1 7 8756 1 1 51 GLY HA2 H -2.510 2.296 -3.939 1.00 . A A . 51 GLY HA2 1 1 7 8757 1 1 51 GLY HA3 H -3.175 3.847 -3.448 1.00 . A A . 51 GLY HA3 1 1 7 8758 1 1 51 GLY N N -1.333 3.935 -4.401 1.00 . A A . 51 GLY N 1 1 7 8759 1 1 51 GLY O O -4.289 2.486 -5.748 1.00 . A A . 51 GLY O 1 1 7 8760 1 1 52 SER C C -3.543 3.386 -8.534 1.00 . A A . 52 SER C 1 1 7 8761 1 1 52 SER CA C -3.964 4.509 -7.587 1.00 . A A . 52 SER CA 1 1 7 8762 1 1 52 SER CB C -3.723 5.876 -8.245 1.00 . A A . 52 SER CB 1 1 7 8763 1 1 52 SER H H -2.618 5.095 -6.047 1.00 . A A . 52 SER H 1 1 7 8764 1 1 52 SER HA H -5.018 4.404 -7.382 1.00 . A A . 52 SER HA 1 1 7 8765 1 1 52 SER HB2 H -3.449 6.601 -7.491 1.00 . A A . 52 SER HB2 1 1 7 8766 1 1 52 SER HB3 H -2.927 5.789 -8.975 1.00 . A A . 52 SER HB3 1 1 7 8767 1 1 52 SER HG H -4.646 6.774 -9.738 1.00 . A A . 52 SER HG 1 1 7 8768 1 1 52 SER N N -3.256 4.396 -6.315 1.00 . A A . 52 SER N 1 1 7 8769 1 1 52 SER O O -4.384 2.804 -9.222 1.00 . A A . 52 SER O 1 1 7 8770 1 1 52 SER OG O -4.893 6.324 -8.910 1.00 . A A . 52 SER OG 1 1 7 8771 1 1 53 ARG C C -2.316 0.648 -9.055 1.00 . A A . 53 ARG C 1 1 7 8772 1 1 53 ARG CA C -1.732 2.010 -9.420 1.00 . A A . 53 ARG CA 1 1 7 8773 1 1 53 ARG CB C -0.202 1.945 -9.374 1.00 . A A . 53 ARG CB 1 1 7 8774 1 1 53 ARG CD C 1.895 3.011 -10.194 1.00 . A A . 53 ARG CD 1 1 7 8775 1 1 53 ARG CG C 0.485 3.255 -9.702 1.00 . A A . 53 ARG CG 1 1 7 8776 1 1 53 ARG CZ C 3.011 2.390 -12.311 1.00 . A A . 53 ARG CZ 1 1 7 8777 1 1 53 ARG H H -1.634 3.525 -7.933 1.00 . A A . 53 ARG H 1 1 7 8778 1 1 53 ARG HA H -2.038 2.256 -10.427 1.00 . A A . 53 ARG HA 1 1 7 8779 1 1 53 ARG HB2 H 0.105 1.645 -8.382 1.00 . A A . 53 ARG HB2 1 1 7 8780 1 1 53 ARG HB3 H 0.134 1.201 -10.083 1.00 . A A . 53 ARG HB3 1 1 7 8781 1 1 53 ARG HD2 H 2.542 3.799 -9.840 1.00 . A A . 53 ARG HD2 1 1 7 8782 1 1 53 ARG HD3 H 2.215 2.070 -9.788 1.00 . A A . 53 ARG HD3 1 1 7 8783 1 1 53 ARG HE H 1.226 3.297 -12.180 1.00 . A A . 53 ARG HE 1 1 7 8784 1 1 53 ARG HG2 H -0.071 3.759 -10.466 1.00 . A A . 53 ARG HG2 1 1 7 8785 1 1 53 ARG HG3 H 0.524 3.867 -8.811 1.00 . A A . 53 ARG HG3 1 1 7 8786 1 1 53 ARG HH11 H 4.086 1.954 -10.654 1.00 . A A . 53 ARG HH11 1 1 7 8787 1 1 53 ARG HH12 H 4.831 1.508 -12.155 1.00 . A A . 53 ARG HH12 1 1 7 8788 1 1 53 ARG HH21 H 2.210 2.701 -14.146 1.00 . A A . 53 ARG HH21 1 1 7 8789 1 1 53 ARG HH22 H 3.768 1.925 -14.132 1.00 . A A . 53 ARG HH22 1 1 7 8790 1 1 53 ARG N N -2.250 3.053 -8.536 1.00 . A A . 53 ARG N 1 1 7 8791 1 1 53 ARG NE N 1.980 2.928 -11.656 1.00 . A A . 53 ARG NE 1 1 7 8792 1 1 53 ARG NH1 N 4.056 1.911 -11.650 1.00 . A A . 53 ARG NH1 1 1 7 8793 1 1 53 ARG NH2 N 2.995 2.333 -13.635 1.00 . A A . 53 ARG NH2 1 1 7 8794 1 1 53 ARG O O -2.384 -0.249 -9.897 1.00 . A A . 53 ARG O 1 1 7 8795 1 1 54 PHE C C -4.649 -0.960 -8.200 1.00 . A A . 54 PHE C 1 1 7 8796 1 1 54 PHE CA C -3.411 -0.715 -7.353 1.00 . A A . 54 PHE CA 1 1 7 8797 1 1 54 PHE CB C -3.851 -0.591 -5.892 1.00 . A A . 54 PHE CB 1 1 7 8798 1 1 54 PHE CD1 C -1.410 -0.625 -5.250 1.00 . A A . 54 PHE CD1 1 1 7 8799 1 1 54 PHE CD2 C -3.055 -0.489 -3.529 1.00 . A A . 54 PHE CD2 1 1 7 8800 1 1 54 PHE CE1 C -0.411 -0.602 -4.293 1.00 . A A . 54 PHE CE1 1 1 7 8801 1 1 54 PHE CE2 C -2.062 -0.463 -2.573 1.00 . A A . 54 PHE CE2 1 1 7 8802 1 1 54 PHE CG C -2.744 -0.566 -4.876 1.00 . A A . 54 PHE CG 1 1 7 8803 1 1 54 PHE CZ C -0.739 -0.524 -2.957 1.00 . A A . 54 PHE CZ 1 1 7 8804 1 1 54 PHE H H -2.624 1.244 -7.163 1.00 . A A . 54 PHE H 1 1 7 8805 1 1 54 PHE HA H -2.726 -1.550 -7.461 1.00 . A A . 54 PHE HA 1 1 7 8806 1 1 54 PHE HB2 H -4.410 0.326 -5.778 1.00 . A A . 54 PHE HB2 1 1 7 8807 1 1 54 PHE HB3 H -4.498 -1.420 -5.657 1.00 . A A . 54 PHE HB3 1 1 7 8808 1 1 54 PHE HD1 H -1.154 -0.688 -6.299 1.00 . A A . 54 PHE HD1 1 1 7 8809 1 1 54 PHE HD2 H -4.094 -0.442 -3.227 1.00 . A A . 54 PHE HD2 1 1 7 8810 1 1 54 PHE HE1 H 0.625 -0.643 -4.588 1.00 . A A . 54 PHE HE1 1 1 7 8811 1 1 54 PHE HE2 H -2.319 -0.400 -1.526 1.00 . A A . 54 PHE HE2 1 1 7 8812 1 1 54 PHE HZ H 0.040 -0.516 -2.214 1.00 . A A . 54 PHE HZ 1 1 7 8813 1 1 54 PHE N N -2.747 0.505 -7.802 1.00 . A A . 54 PHE N 1 1 7 8814 1 1 54 PHE O O -4.976 -2.093 -8.546 1.00 . A A . 54 PHE O 1 1 7 8815 1 1 55 ARG C C -6.257 -0.104 -10.779 1.00 . A A . 55 ARG C 1 1 7 8816 1 1 55 ARG CA C -6.559 0.067 -9.295 1.00 . A A . 55 ARG CA 1 1 7 8817 1 1 55 ARG CB C -7.362 1.344 -9.066 1.00 . A A . 55 ARG CB 1 1 7 8818 1 1 55 ARG CD C -8.467 2.887 -7.423 1.00 . A A . 55 ARG CD 1 1 7 8819 1 1 55 ARG CG C -7.656 1.614 -7.602 1.00 . A A . 55 ARG CG 1 1 7 8820 1 1 55 ARG CZ C -8.293 5.278 -8.015 1.00 . A A . 55 ARG CZ 1 1 7 8821 1 1 55 ARG H H -5.008 1.003 -8.221 1.00 . A A . 55 ARG H 1 1 7 8822 1 1 55 ARG HA H -7.135 -0.779 -8.950 1.00 . A A . 55 ARG HA 1 1 7 8823 1 1 55 ARG HB2 H -6.802 2.182 -9.454 1.00 . A A . 55 ARG HB2 1 1 7 8824 1 1 55 ARG HB3 H -8.301 1.267 -9.592 1.00 . A A . 55 ARG HB3 1 1 7 8825 1 1 55 ARG HD2 H -9.388 2.793 -7.980 1.00 . A A . 55 ARG HD2 1 1 7 8826 1 1 55 ARG HD3 H -8.692 3.008 -6.376 1.00 . A A . 55 ARG HD3 1 1 7 8827 1 1 55 ARG HE H -6.794 3.956 -8.118 1.00 . A A . 55 ARG HE 1 1 7 8828 1 1 55 ARG HG2 H -8.211 0.782 -7.199 1.00 . A A . 55 ARG HG2 1 1 7 8829 1 1 55 ARG HG3 H -6.719 1.715 -7.069 1.00 . A A . 55 ARG HG3 1 1 7 8830 1 1 55 ARG HH11 H -10.158 4.694 -7.468 1.00 . A A . 55 ARG HH11 1 1 7 8831 1 1 55 ARG HH12 H -9.980 6.382 -7.841 1.00 . A A . 55 ARG HH12 1 1 7 8832 1 1 55 ARG HH21 H -6.579 6.192 -8.622 1.00 . A A . 55 ARG HH21 1 1 7 8833 1 1 55 ARG HH22 H -7.980 7.219 -8.491 1.00 . A A . 55 ARG HH22 1 1 7 8834 1 1 55 ARG N N -5.336 0.126 -8.521 1.00 . A A . 55 ARG N 1 1 7 8835 1 1 55 ARG NE N -7.744 4.070 -7.893 1.00 . A A . 55 ARG NE 1 1 7 8836 1 1 55 ARG NH1 N -9.580 5.465 -7.754 1.00 . A A . 55 ARG NH1 1 1 7 8837 1 1 55 ARG NH2 N -7.560 6.310 -8.408 1.00 . A A . 55 ARG NH2 1 1 7 8838 1 1 55 ARG O O -7.078 -0.623 -11.536 1.00 . A A . 55 ARG O 1 1 7 8839 1 1 56 GLU C C -4.230 -1.151 -12.971 1.00 . A A . 56 GLU C 1 1 7 8840 1 1 56 GLU CA C -4.667 0.258 -12.585 1.00 . A A . 56 GLU CA 1 1 7 8841 1 1 56 GLU CB C -3.523 1.232 -12.866 1.00 . A A . 56 GLU CB 1 1 7 8842 1 1 56 GLU CD C -2.769 3.624 -13.069 1.00 . A A . 56 GLU CD 1 1 7 8843 1 1 56 GLU CG C -3.877 2.690 -12.632 1.00 . A A . 56 GLU CG 1 1 7 8844 1 1 56 GLU H H -4.444 0.697 -10.525 1.00 . A A . 56 GLU H 1 1 7 8845 1 1 56 GLU HA H -5.520 0.533 -13.186 1.00 . A A . 56 GLU HA 1 1 7 8846 1 1 56 GLU HB2 H -2.693 0.983 -12.222 1.00 . A A . 56 GLU HB2 1 1 7 8847 1 1 56 GLU HB3 H -3.215 1.119 -13.895 1.00 . A A . 56 GLU HB3 1 1 7 8848 1 1 56 GLU HG2 H -4.769 2.926 -13.193 1.00 . A A . 56 GLU HG2 1 1 7 8849 1 1 56 GLU HG3 H -4.062 2.840 -11.578 1.00 . A A . 56 GLU HG3 1 1 7 8850 1 1 56 GLU N N -5.069 0.326 -11.184 1.00 . A A . 56 GLU N 1 1 7 8851 1 1 56 GLU O O -4.833 -1.786 -13.839 1.00 . A A . 56 GLU O 1 1 7 8852 1 1 56 GLU OE1 O -1.702 3.621 -12.419 1.00 . A A . 56 GLU OE1 1 1 7 8853 1 1 56 GLU OE2 O -2.968 4.373 -14.049 1.00 . A A . 56 GLU OE2 1 1 7 8854 1 1 57 ASP C C -3.252 -4.066 -11.943 1.00 . A A . 57 ASP C 1 1 7 8855 1 1 57 ASP CA C -2.586 -2.920 -12.684 1.00 . A A . 57 ASP CA 1 1 7 8856 1 1 57 ASP CB C -1.088 -2.925 -12.368 1.00 . A A . 57 ASP CB 1 1 7 8857 1 1 57 ASP CG C -0.418 -4.248 -12.718 1.00 . A A . 57 ASP CG 1 1 7 8858 1 1 57 ASP H H -2.785 -1.104 -11.593 1.00 . A A . 57 ASP H 1 1 7 8859 1 1 57 ASP HA H -2.718 -3.064 -13.747 1.00 . A A . 57 ASP HA 1 1 7 8860 1 1 57 ASP HB2 H -0.607 -2.140 -12.926 1.00 . A A . 57 ASP HB2 1 1 7 8861 1 1 57 ASP HB3 H -0.952 -2.746 -11.312 1.00 . A A . 57 ASP HB3 1 1 7 8862 1 1 57 ASP N N -3.177 -1.630 -12.326 1.00 . A A . 57 ASP N 1 1 7 8863 1 1 57 ASP O O -3.726 -5.020 -12.557 1.00 . A A . 57 ASP O 1 1 7 8864 1 1 57 ASP OD1 O -0.446 -5.178 -11.888 1.00 . A A . 57 ASP OD1 1 1 7 8865 1 1 57 ASP OD2 O 0.164 -4.353 -13.815 1.00 . A A . 57 ASP OD2 1 1 7 8866 1 1 58 LEU C C -5.243 -5.268 -9.869 1.00 . A A . 58 LEU C 1 1 7 8867 1 1 58 LEU CA C -3.740 -5.052 -9.767 1.00 . A A . 58 LEU CA 1 1 7 8868 1 1 58 LEU CB C -3.341 -4.792 -8.304 1.00 . A A . 58 LEU CB 1 1 7 8869 1 1 58 LEU CD1 C -0.958 -4.139 -8.817 1.00 . A A . 58 LEU CD1 1 1 7 8870 1 1 58 LEU CD2 C -1.610 -4.734 -6.492 1.00 . A A . 58 LEU CD2 1 1 7 8871 1 1 58 LEU CG C -1.859 -5.013 -7.963 1.00 . A A . 58 LEU CG 1 1 7 8872 1 1 58 LEU H H -3.038 -3.105 -10.211 1.00 . A A . 58 LEU H 1 1 7 8873 1 1 58 LEU HA H -3.239 -5.947 -10.110 1.00 . A A . 58 LEU HA 1 1 7 8874 1 1 58 LEU HB2 H -3.592 -3.768 -8.061 1.00 . A A . 58 LEU HB2 1 1 7 8875 1 1 58 LEU HB3 H -3.929 -5.443 -7.675 1.00 . A A . 58 LEU HB3 1 1 7 8876 1 1 58 LEU HD11 H -1.147 -4.349 -9.861 1.00 . A A . 58 LEU HD11 1 1 7 8877 1 1 58 LEU HD12 H 0.074 -4.353 -8.590 1.00 . A A . 58 LEU HD12 1 1 7 8878 1 1 58 LEU HD13 H -1.167 -3.101 -8.615 1.00 . A A . 58 LEU HD13 1 1 7 8879 1 1 58 LEU HD21 H -2.243 -5.371 -5.893 1.00 . A A . 58 LEU HD21 1 1 7 8880 1 1 58 LEU HD22 H -1.833 -3.698 -6.279 1.00 . A A . 58 LEU HD22 1 1 7 8881 1 1 58 LEU HD23 H -0.574 -4.934 -6.261 1.00 . A A . 58 LEU HD23 1 1 7 8882 1 1 58 LEU HG H -1.602 -6.045 -8.153 1.00 . A A . 58 LEU HG 1 1 7 8883 1 1 58 LEU N N -3.303 -3.952 -10.623 1.00 . A A . 58 LEU N 1 1 7 8884 1 1 58 LEU O O -5.740 -6.380 -9.671 1.00 . A A . 58 LEU O 1 1 7 8885 1 1 59 GLY C C -8.034 -4.322 -8.885 1.00 . A A . 59 GLY C 1 1 7 8886 1 1 59 GLY CA C -7.402 -4.283 -10.260 1.00 . A A . 59 GLY CA 1 1 7 8887 1 1 59 GLY H H -5.509 -3.354 -10.366 1.00 . A A . 59 GLY H 1 1 7 8888 1 1 59 GLY HA2 H -7.776 -3.423 -10.799 1.00 . A A . 59 GLY HA2 1 1 7 8889 1 1 59 GLY HA3 H -7.674 -5.180 -10.796 1.00 . A A . 59 GLY HA3 1 1 7 8890 1 1 59 GLY N N -5.963 -4.202 -10.184 1.00 . A A . 59 GLY N 1 1 7 8891 1 1 59 GLY O O -9.071 -4.949 -8.686 1.00 . A A . 59 GLY O 1 1 7 8892 1 1 60 LEU C C -8.935 -2.496 -6.442 1.00 . A A . 60 LEU C 1 1 7 8893 1 1 60 LEU CA C -7.886 -3.596 -6.561 1.00 . A A . 60 LEU CA 1 1 7 8894 1 1 60 LEU CB C -6.749 -3.310 -5.578 1.00 . A A . 60 LEU CB 1 1 7 8895 1 1 60 LEU CD1 C -4.566 -3.946 -4.521 1.00 . A A . 60 LEU CD1 1 1 7 8896 1 1 60 LEU CD2 C -6.144 -5.736 -5.280 1.00 . A A . 60 LEU CD2 1 1 7 8897 1 1 60 LEU CG C -5.612 -4.336 -5.558 1.00 . A A . 60 LEU CG 1 1 7 8898 1 1 60 LEU H H -6.535 -3.221 -8.147 1.00 . A A . 60 LEU H 1 1 7 8899 1 1 60 LEU HA H -8.332 -4.546 -6.317 1.00 . A A . 60 LEU HA 1 1 7 8900 1 1 60 LEU HB2 H -6.331 -2.346 -5.822 1.00 . A A . 60 LEU HB2 1 1 7 8901 1 1 60 LEU HB3 H -7.167 -3.255 -4.585 1.00 . A A . 60 LEU HB3 1 1 7 8902 1 1 60 LEU HD11 H -3.779 -4.688 -4.503 1.00 . A A . 60 LEU HD11 1 1 7 8903 1 1 60 LEU HD12 H -5.027 -3.887 -3.548 1.00 . A A . 60 LEU HD12 1 1 7 8904 1 1 60 LEU HD13 H -4.147 -2.984 -4.781 1.00 . A A . 60 LEU HD13 1 1 7 8905 1 1 60 LEU HD21 H -5.337 -6.453 -5.367 1.00 . A A . 60 LEU HD21 1 1 7 8906 1 1 60 LEU HD22 H -6.917 -5.976 -5.997 1.00 . A A . 60 LEU HD22 1 1 7 8907 1 1 60 LEU HD23 H -6.553 -5.775 -4.283 1.00 . A A . 60 LEU HD23 1 1 7 8908 1 1 60 LEU HG H -5.132 -4.347 -6.524 1.00 . A A . 60 LEU HG 1 1 7 8909 1 1 60 LEU N N -7.382 -3.668 -7.926 1.00 . A A . 60 LEU N 1 1 7 8910 1 1 60 LEU O O -8.614 -1.315 -6.592 1.00 . A A . 60 LEU O 1 1 7 8911 1 1 61 ASP C C -11.297 -1.428 -4.570 1.00 . A A . 61 ASP C 1 1 7 8912 1 1 61 ASP CA C -11.234 -1.883 -6.019 1.00 . A A . 61 ASP CA 1 1 7 8913 1 1 61 ASP CB C -12.588 -2.443 -6.475 1.00 . A A . 61 ASP CB 1 1 7 8914 1 1 61 ASP CG C -13.648 -1.363 -6.609 1.00 . A A . 61 ASP CG 1 1 7 8915 1 1 61 ASP H H -10.385 -3.819 -6.037 1.00 . A A . 61 ASP H 1 1 7 8916 1 1 61 ASP HA H -10.980 -1.034 -6.635 1.00 . A A . 61 ASP HA 1 1 7 8917 1 1 61 ASP HB2 H -12.468 -2.926 -7.434 1.00 . A A . 61 ASP HB2 1 1 7 8918 1 1 61 ASP HB3 H -12.930 -3.170 -5.750 1.00 . A A . 61 ASP HB3 1 1 7 8919 1 1 61 ASP N N -10.177 -2.869 -6.166 1.00 . A A . 61 ASP N 1 1 7 8920 1 1 61 ASP O O -12.152 -1.864 -3.799 1.00 . A A . 61 ASP O 1 1 7 8921 1 1 61 ASP OD1 O -13.556 -0.547 -7.554 1.00 . A A . 61 ASP OD1 1 1 7 8922 1 1 61 ASP OD2 O -14.590 -1.339 -5.792 1.00 . A A . 61 ASP OD2 1 1 7 8923 1 1 62 LEU C C -11.169 1.093 -2.647 1.00 . A A . 62 LEU C 1 1 7 8924 1 1 62 LEU CA C -10.230 -0.084 -2.840 1.00 . A A . 62 LEU CA 1 1 7 8925 1 1 62 LEU CB C -8.794 0.375 -2.570 1.00 . A A . 62 LEU CB 1 1 7 8926 1 1 62 LEU CD1 C -6.331 -0.021 -2.799 1.00 . A A . 62 LEU CD1 1 1 7 8927 1 1 62 LEU CD2 C -7.760 -1.772 -1.770 1.00 . A A . 62 LEU CD2 1 1 7 8928 1 1 62 LEU CG C -7.704 -0.671 -2.813 1.00 . A A . 62 LEU CG 1 1 7 8929 1 1 62 LEU H H -9.690 -0.300 -4.874 1.00 . A A . 62 LEU H 1 1 7 8930 1 1 62 LEU HA H -10.492 -0.875 -2.152 1.00 . A A . 62 LEU HA 1 1 7 8931 1 1 62 LEU HB2 H -8.593 1.221 -3.208 1.00 . A A . 62 LEU HB2 1 1 7 8932 1 1 62 LEU HB3 H -8.730 0.700 -1.541 1.00 . A A . 62 LEU HB3 1 1 7 8933 1 1 62 LEU HD11 H -5.576 -0.771 -2.986 1.00 . A A . 62 LEU HD11 1 1 7 8934 1 1 62 LEU HD12 H -6.157 0.432 -1.834 1.00 . A A . 62 LEU HD12 1 1 7 8935 1 1 62 LEU HD13 H -6.283 0.737 -3.566 1.00 . A A . 62 LEU HD13 1 1 7 8936 1 1 62 LEU HD21 H -8.730 -2.245 -1.796 1.00 . A A . 62 LEU HD21 1 1 7 8937 1 1 62 LEU HD22 H -7.592 -1.348 -0.791 1.00 . A A . 62 LEU HD22 1 1 7 8938 1 1 62 LEU HD23 H -6.994 -2.502 -1.983 1.00 . A A . 62 LEU HD23 1 1 7 8939 1 1 62 LEU HG H -7.855 -1.120 -3.784 1.00 . A A . 62 LEU HG 1 1 7 8940 1 1 62 LEU N N -10.341 -0.592 -4.201 1.00 . A A . 62 LEU N 1 1 7 8941 1 1 62 LEU O O -12.127 1.035 -1.877 1.00 . A A . 62 LEU O 1 1 7 8942 1 1 63 GLY C C -10.902 4.523 -3.925 1.00 . A A . 63 GLY C 1 1 7 8943 1 1 63 GLY CA C -11.647 3.370 -3.293 1.00 . A A . 63 GLY CA 1 1 7 8944 1 1 63 GLY H H -10.107 2.122 -3.973 1.00 . A A . 63 GLY H 1 1 7 8945 1 1 63 GLY HA2 H -12.580 3.222 -3.817 1.00 . A A . 63 GLY HA2 1 1 7 8946 1 1 63 GLY HA3 H -11.850 3.605 -2.262 1.00 . A A . 63 GLY HA3 1 1 7 8947 1 1 63 GLY N N -10.872 2.159 -3.369 1.00 . A A . 63 GLY N 1 1 7 8948 1 1 63 GLY O O -9.700 4.417 -4.172 1.00 . A A . 63 GLY O 1 1 7 8949 1 1 64 PRO C C -10.253 7.723 -3.920 1.00 . A A . 64 PRO C 1 1 7 8950 1 1 64 PRO CA C -10.995 6.791 -4.872 1.00 . A A . 64 PRO CA 1 1 7 8951 1 1 64 PRO CB C -12.217 7.492 -5.461 1.00 . A A . 64 PRO CB 1 1 7 8952 1 1 64 PRO CD C -13.008 5.850 -3.883 1.00 . A A . 64 PRO CD 1 1 7 8953 1 1 64 PRO CG C -13.321 7.189 -4.505 1.00 . A A . 64 PRO CG 1 1 7 8954 1 1 64 PRO HA H -10.335 6.488 -5.665 1.00 . A A . 64 PRO HA 1 1 7 8955 1 1 64 PRO HB2 H -12.031 8.560 -5.528 1.00 . A A . 64 PRO HB2 1 1 7 8956 1 1 64 PRO HB3 H -12.425 7.091 -6.441 1.00 . A A . 64 PRO HB3 1 1 7 8957 1 1 64 PRO HD2 H -13.157 5.886 -2.815 1.00 . A A . 64 PRO HD2 1 1 7 8958 1 1 64 PRO HD3 H -13.623 5.078 -4.323 1.00 . A A . 64 PRO HD3 1 1 7 8959 1 1 64 PRO HG2 H -13.358 7.949 -3.745 1.00 . A A . 64 PRO HG2 1 1 7 8960 1 1 64 PRO HG3 H -14.262 7.144 -5.035 1.00 . A A . 64 PRO HG3 1 1 7 8961 1 1 64 PRO N N -11.587 5.636 -4.198 1.00 . A A . 64 PRO N 1 1 7 8962 1 1 64 PRO O O -9.569 8.649 -4.352 1.00 . A A . 64 PRO O 1 1 7 8963 1 1 65 GLU C C -8.783 7.604 -0.773 1.00 . A A . 65 GLU C 1 1 7 8964 1 1 65 GLU CA C -9.833 8.341 -1.604 1.00 . A A . 65 GLU CA 1 1 7 8965 1 1 65 GLU CB C -10.974 8.840 -0.709 1.00 . A A . 65 GLU CB 1 1 7 8966 1 1 65 GLU CD C -11.769 10.418 1.090 1.00 . A A . 65 GLU CD 1 1 7 8967 1 1 65 GLU CG C -10.619 10.021 0.188 1.00 . A A . 65 GLU CG 1 1 7 8968 1 1 65 GLU H H -10.887 6.665 -2.361 1.00 . A A . 65 GLU H 1 1 7 8969 1 1 65 GLU HA H -9.369 9.183 -2.099 1.00 . A A . 65 GLU HA 1 1 7 8970 1 1 65 GLU HB2 H -11.802 9.137 -1.340 1.00 . A A . 65 GLU HB2 1 1 7 8971 1 1 65 GLU HB3 H -11.295 8.022 -0.077 1.00 . A A . 65 GLU HB3 1 1 7 8972 1 1 65 GLU HG2 H -9.774 9.751 0.806 1.00 . A A . 65 GLU HG2 1 1 7 8973 1 1 65 GLU HG3 H -10.359 10.868 -0.431 1.00 . A A . 65 GLU HG3 1 1 7 8974 1 1 65 GLU N N -10.389 7.463 -2.630 1.00 . A A . 65 GLU N 1 1 7 8975 1 1 65 GLU O O -8.447 8.006 0.341 1.00 . A A . 65 GLU O 1 1 7 8976 1 1 65 GLU OE1 O -12.815 10.856 0.566 1.00 . A A . 65 GLU OE1 1 1 7 8977 1 1 65 GLU OE2 O -11.644 10.276 2.324 1.00 . A A . 65 GLU OE2 1 1 7 8978 1 1 66 PHE C C -5.903 6.394 -0.652 1.00 . A A . 66 PHE C 1 1 7 8979 1 1 66 PHE CA C -7.273 5.713 -0.621 1.00 . A A . 66 PHE CA 1 1 7 8980 1 1 66 PHE CB C -7.215 4.309 -1.247 1.00 . A A . 66 PHE CB 1 1 7 8981 1 1 66 PHE CD1 C -6.639 2.679 0.571 1.00 . A A . 66 PHE CD1 1 1 7 8982 1 1 66 PHE CD2 C -5.005 3.154 -1.096 1.00 . A A . 66 PHE CD2 1 1 7 8983 1 1 66 PHE CE1 C -5.765 1.801 1.179 1.00 . A A . 66 PHE CE1 1 1 7 8984 1 1 66 PHE CE2 C -4.129 2.278 -0.494 1.00 . A A . 66 PHE CE2 1 1 7 8985 1 1 66 PHE CG C -6.266 3.364 -0.573 1.00 . A A . 66 PHE CG 1 1 7 8986 1 1 66 PHE CZ C -4.508 1.601 0.647 1.00 . A A . 66 PHE CZ 1 1 7 8987 1 1 66 PHE H H -8.496 6.293 -2.248 1.00 . A A . 66 PHE H 1 1 7 8988 1 1 66 PHE HA H -7.590 5.633 0.412 1.00 . A A . 66 PHE HA 1 1 7 8989 1 1 66 PHE HB2 H -8.198 3.862 -1.211 1.00 . A A . 66 PHE HB2 1 1 7 8990 1 1 66 PHE HB3 H -6.907 4.399 -2.278 1.00 . A A . 66 PHE HB3 1 1 7 8991 1 1 66 PHE HD1 H -7.623 2.830 0.989 1.00 . A A . 66 PHE HD1 1 1 7 8992 1 1 66 PHE HD2 H -4.707 3.686 -1.987 1.00 . A A . 66 PHE HD2 1 1 7 8993 1 1 66 PHE HE1 H -6.063 1.276 2.073 1.00 . A A . 66 PHE HE1 1 1 7 8994 1 1 66 PHE HE2 H -3.149 2.125 -0.913 1.00 . A A . 66 PHE HE2 1 1 7 8995 1 1 66 PHE HZ H -3.821 0.914 1.119 1.00 . A A . 66 PHE HZ 1 1 7 8996 1 1 66 PHE N N -8.249 6.529 -1.331 1.00 . A A . 66 PHE N 1 1 7 8997 1 1 66 PHE O O -5.279 6.520 -1.704 1.00 . A A . 66 PHE O 1 1 7 8998 1 1 67 SER C C -3.280 6.865 1.636 1.00 . A A . 67 SER C 1 1 7 8999 1 1 67 SER CA C -4.196 7.560 0.641 1.00 . A A . 67 SER CA 1 1 7 9000 1 1 67 SER CB C -4.457 8.999 1.090 1.00 . A A . 67 SER CB 1 1 7 9001 1 1 67 SER H H -5.999 6.696 1.320 1.00 . A A . 67 SER H 1 1 7 9002 1 1 67 SER HA H -3.717 7.574 -0.325 1.00 . A A . 67 SER HA 1 1 7 9003 1 1 67 SER HB2 H -5.013 8.987 2.017 1.00 . A A . 67 SER HB2 1 1 7 9004 1 1 67 SER HB3 H -3.517 9.510 1.240 1.00 . A A . 67 SER HB3 1 1 7 9005 1 1 67 SER HG H -5.737 9.083 -0.388 1.00 . A A . 67 SER HG 1 1 7 9006 1 1 67 SER N N -5.459 6.845 0.516 1.00 . A A . 67 SER N 1 1 7 9007 1 1 67 SER O O -3.605 6.746 2.818 1.00 . A A . 67 SER O 1 1 7 9008 1 1 67 SER OG O -5.206 9.703 0.119 1.00 . A A . 67 SER OG 1 1 7 9009 1 1 68 LEU C C -0.636 6.740 3.059 1.00 . A A . 68 LEU C 1 1 7 9010 1 1 68 LEU CA C -1.147 5.766 2.015 1.00 . A A . 68 LEU CA 1 1 7 9011 1 1 68 LEU CB C 0.031 5.238 1.202 1.00 . A A . 68 LEU CB 1 1 7 9012 1 1 68 LEU CD1 C 0.958 3.584 -0.402 1.00 . A A . 68 LEU CD1 1 1 7 9013 1 1 68 LEU CD2 C -1.157 3.082 0.811 1.00 . A A . 68 LEU CD2 1 1 7 9014 1 1 68 LEU CG C -0.310 4.167 0.180 1.00 . A A . 68 LEU CG 1 1 7 9015 1 1 68 LEU H H -1.936 6.508 0.196 1.00 . A A . 68 LEU H 1 1 7 9016 1 1 68 LEU HA H -1.632 4.937 2.512 1.00 . A A . 68 LEU HA 1 1 7 9017 1 1 68 LEU HB2 H 0.477 6.068 0.681 1.00 . A A . 68 LEU HB2 1 1 7 9018 1 1 68 LEU HB3 H 0.760 4.832 1.889 1.00 . A A . 68 LEU HB3 1 1 7 9019 1 1 68 LEU HD11 H 1.427 4.311 -1.046 1.00 . A A . 68 LEU HD11 1 1 7 9020 1 1 68 LEU HD12 H 0.719 2.696 -0.967 1.00 . A A . 68 LEU HD12 1 1 7 9021 1 1 68 LEU HD13 H 1.636 3.326 0.402 1.00 . A A . 68 LEU HD13 1 1 7 9022 1 1 68 LEU HD21 H -0.615 2.631 1.630 1.00 . A A . 68 LEU HD21 1 1 7 9023 1 1 68 LEU HD22 H -1.384 2.330 0.070 1.00 . A A . 68 LEU HD22 1 1 7 9024 1 1 68 LEU HD23 H -2.074 3.514 1.181 1.00 . A A . 68 LEU HD23 1 1 7 9025 1 1 68 LEU HG H -0.876 4.611 -0.625 1.00 . A A . 68 LEU HG 1 1 7 9026 1 1 68 LEU N N -2.129 6.411 1.153 1.00 . A A . 68 LEU N 1 1 7 9027 1 1 68 LEU O O -0.368 6.363 4.192 1.00 . A A . 68 LEU O 1 1 7 9028 1 1 69 PHE C C -0.785 9.168 4.837 1.00 . A A . 69 PHE C 1 1 7 9029 1 1 69 PHE CA C 0.001 9.048 3.526 1.00 . A A . 69 PHE CA 1 1 7 9030 1 1 69 PHE CB C -0.022 10.385 2.777 1.00 . A A . 69 PHE CB 1 1 7 9031 1 1 69 PHE CD1 C 2.206 11.458 3.202 1.00 . A A . 69 PHE CD1 1 1 7 9032 1 1 69 PHE CD2 C 0.268 12.484 4.139 1.00 . A A . 69 PHE CD2 1 1 7 9033 1 1 69 PHE CE1 C 2.998 12.451 3.744 1.00 . A A . 69 PHE CE1 1 1 7 9034 1 1 69 PHE CE2 C 1.059 13.478 4.688 1.00 . A A . 69 PHE CE2 1 1 7 9035 1 1 69 PHE CG C 0.834 11.462 3.390 1.00 . A A . 69 PHE CG 1 1 7 9036 1 1 69 PHE CZ C 2.428 13.461 4.491 1.00 . A A . 69 PHE CZ 1 1 7 9037 1 1 69 PHE H H -0.882 8.249 1.781 1.00 . A A . 69 PHE H 1 1 7 9038 1 1 69 PHE HA H 1.029 8.781 3.746 1.00 . A A . 69 PHE HA 1 1 7 9039 1 1 69 PHE HB2 H 0.324 10.228 1.769 1.00 . A A . 69 PHE HB2 1 1 7 9040 1 1 69 PHE HB3 H -1.042 10.751 2.746 1.00 . A A . 69 PHE HB3 1 1 7 9041 1 1 69 PHE HD1 H 2.659 10.666 2.624 1.00 . A A . 69 PHE HD1 1 1 7 9042 1 1 69 PHE HD2 H -0.802 12.500 4.291 1.00 . A A . 69 PHE HD2 1 1 7 9043 1 1 69 PHE HE1 H 4.066 12.433 3.583 1.00 . A A . 69 PHE HE1 1 1 7 9044 1 1 69 PHE HE2 H 0.609 14.268 5.271 1.00 . A A . 69 PHE HE2 1 1 7 9045 1 1 69 PHE HZ H 3.048 14.238 4.916 1.00 . A A . 69 PHE HZ 1 1 7 9046 1 1 69 PHE N N -0.556 8.005 2.672 1.00 . A A . 69 PHE N 1 1 7 9047 1 1 69 PHE O O -0.303 9.750 5.806 1.00 . A A . 69 PHE O 1 1 7 9048 1 1 70 ILE C C -3.211 7.328 6.591 1.00 . A A . 70 ILE C 1 1 7 9049 1 1 70 ILE CA C -2.841 8.707 6.046 1.00 . A A . 70 ILE CA 1 1 7 9050 1 1 70 ILE CB C -4.139 9.526 5.768 1.00 . A A . 70 ILE CB 1 1 7 9051 1 1 70 ILE CD1 C -4.992 11.837 5.087 1.00 . A A . 70 ILE CD1 1 1 7 9052 1 1 70 ILE CG1 C -3.784 10.962 5.366 1.00 . A A . 70 ILE CG1 1 1 7 9053 1 1 70 ILE CG2 C -5.055 9.528 6.988 1.00 . A A . 70 ILE CG2 1 1 7 9054 1 1 70 ILE H H -2.297 8.087 4.086 1.00 . A A . 70 ILE H 1 1 7 9055 1 1 70 ILE HA H -2.271 9.229 6.806 1.00 . A A . 70 ILE HA 1 1 7 9056 1 1 70 ILE HB H -4.678 9.055 4.956 1.00 . A A . 70 ILE HB 1 1 7 9057 1 1 70 ILE HD11 H -5.586 11.932 5.985 1.00 . A A . 70 ILE HD11 1 1 7 9058 1 1 70 ILE HD12 H -5.590 11.386 4.309 1.00 . A A . 70 ILE HD12 1 1 7 9059 1 1 70 ILE HD13 H -4.663 12.815 4.766 1.00 . A A . 70 ILE HD13 1 1 7 9060 1 1 70 ILE HG12 H -3.217 11.419 6.163 1.00 . A A . 70 ILE HG12 1 1 7 9061 1 1 70 ILE HG13 H -3.179 10.943 4.471 1.00 . A A . 70 ILE HG13 1 1 7 9062 1 1 70 ILE HG21 H -4.564 10.023 7.815 1.00 . A A . 70 ILE HG21 1 1 7 9063 1 1 70 ILE HG22 H -5.286 8.510 7.267 1.00 . A A . 70 ILE HG22 1 1 7 9064 1 1 70 ILE HG23 H -5.969 10.049 6.748 1.00 . A A . 70 ILE HG23 1 1 7 9065 1 1 70 ILE N N -1.990 8.605 4.865 1.00 . A A . 70 ILE N 1 1 7 9066 1 1 70 ILE O O -3.224 7.123 7.807 1.00 . A A . 70 ILE O 1 1 7 9067 1 1 71 ASP C C -2.943 3.974 6.082 1.00 . A A . 71 ASP C 1 1 7 9068 1 1 71 ASP CA C -4.001 5.079 6.169 1.00 . A A . 71 ASP CA 1 1 7 9069 1 1 71 ASP CB C -5.267 4.676 5.402 1.00 . A A . 71 ASP CB 1 1 7 9070 1 1 71 ASP CG C -6.374 4.240 6.347 1.00 . A A . 71 ASP CG 1 1 7 9071 1 1 71 ASP H H -3.371 6.541 4.743 1.00 . A A . 71 ASP H 1 1 7 9072 1 1 71 ASP HA H -4.266 5.198 7.207 1.00 . A A . 71 ASP HA 1 1 7 9073 1 1 71 ASP HB2 H -5.620 5.518 4.823 1.00 . A A . 71 ASP HB2 1 1 7 9074 1 1 71 ASP HB3 H -5.039 3.854 4.738 1.00 . A A . 71 ASP HB3 1 1 7 9075 1 1 71 ASP N N -3.498 6.375 5.708 1.00 . A A . 71 ASP N 1 1 7 9076 1 1 71 ASP O O -3.233 2.806 6.335 1.00 . A A . 71 ASP O 1 1 7 9077 1 1 71 ASP OD1 O -6.097 3.436 7.261 1.00 . A A . 71 ASP OD1 1 1 7 9078 1 1 71 ASP OD2 O -7.521 4.718 6.201 1.00 . A A . 71 ASP OD2 1 1 7 9079 1 1 72 CYS C C 0.693 4.067 6.018 1.00 . A A . 72 CYS C 1 1 7 9080 1 1 72 CYS CA C -0.621 3.375 5.684 1.00 . A A . 72 CYS CA 1 1 7 9081 1 1 72 CYS CB C -0.544 2.716 4.303 1.00 . A A . 72 CYS CB 1 1 7 9082 1 1 72 CYS H H -1.523 5.284 5.568 1.00 . A A . 72 CYS H 1 1 7 9083 1 1 72 CYS HA H -0.811 2.614 6.429 1.00 . A A . 72 CYS HA 1 1 7 9084 1 1 72 CYS HB2 H -0.447 3.484 3.550 1.00 . A A . 72 CYS HB2 1 1 7 9085 1 1 72 CYS HB3 H 0.327 2.076 4.267 1.00 . A A . 72 CYS HB3 1 1 7 9086 1 1 72 CYS HG H -2.874 1.837 4.856 1.00 . A A . 72 CYS HG 1 1 7 9087 1 1 72 CYS N N -1.714 4.339 5.752 1.00 . A A . 72 CYS N 1 1 7 9088 1 1 72 CYS O O 1.406 4.542 5.136 1.00 . A A . 72 CYS O 1 1 7 9089 1 1 72 CYS SG S -1.989 1.710 3.872 1.00 . A A . 72 CYS SG 1 1 7 9090 1 1 73 THR C C 3.438 4.133 7.567 1.00 . A A . 73 THR C 1 1 7 9091 1 1 73 THR CA C 2.133 4.892 7.793 1.00 . A A . 73 THR CA 1 1 7 9092 1 1 73 THR CB C 1.942 5.208 9.288 1.00 . A A . 73 THR CB 1 1 7 9093 1 1 73 THR CG2 C 0.902 6.311 9.486 1.00 . A A . 73 THR CG2 1 1 7 9094 1 1 73 THR H H 0.449 3.620 7.942 1.00 . A A . 73 THR H 1 1 7 9095 1 1 73 THR HA H 2.179 5.829 7.248 1.00 . A A . 73 THR HA 1 1 7 9096 1 1 73 THR HB H 2.885 5.542 9.694 1.00 . A A . 73 THR HB 1 1 7 9097 1 1 73 THR HG1 H 1.220 4.253 10.868 1.00 . A A . 73 THR HG1 1 1 7 9098 1 1 73 THR HG21 H 0.727 6.455 10.542 1.00 . A A . 73 THR HG21 1 1 7 9099 1 1 73 THR HG22 H -0.024 6.030 9.004 1.00 . A A . 73 THR HG22 1 1 7 9100 1 1 73 THR HG23 H 1.263 7.231 9.051 1.00 . A A . 73 THR HG23 1 1 7 9101 1 1 73 THR N N 0.995 4.128 7.301 1.00 . A A . 73 THR N 1 1 7 9102 1 1 73 THR O O 4.347 4.627 6.899 1.00 . A A . 73 THR O 1 1 7 9103 1 1 73 THR OG1 O 1.525 4.021 9.976 1.00 . A A . 73 THR OG1 1 1 7 9104 1 1 74 THR C C 4.419 1.241 6.617 1.00 . A A . 74 THR C 1 1 7 9105 1 1 74 THR CA C 4.678 2.081 7.871 1.00 . A A . 74 THR CA 1 1 7 9106 1 1 74 THR CB C 4.990 1.160 9.069 1.00 . A A . 74 THR CB 1 1 7 9107 1 1 74 THR CG2 C 5.332 1.971 10.309 1.00 . A A . 74 THR CG2 1 1 7 9108 1 1 74 THR H H 2.829 2.633 8.740 1.00 . A A . 74 THR H 1 1 7 9109 1 1 74 THR HA H 5.535 2.716 7.695 1.00 . A A . 74 THR HA 1 1 7 9110 1 1 74 THR HB H 5.842 0.550 8.817 1.00 . A A . 74 THR HB 1 1 7 9111 1 1 74 THR HG1 H 4.024 -0.174 10.176 1.00 . A A . 74 THR HG1 1 1 7 9112 1 1 74 THR HG21 H 5.484 1.305 11.145 1.00 . A A . 74 THR HG21 1 1 7 9113 1 1 74 THR HG22 H 4.521 2.651 10.535 1.00 . A A . 74 THR HG22 1 1 7 9114 1 1 74 THR HG23 H 6.236 2.535 10.132 1.00 . A A . 74 THR HG23 1 1 7 9115 1 1 74 THR N N 3.537 2.941 8.133 1.00 . A A . 74 THR N 1 1 7 9116 1 1 74 THR O O 3.366 1.361 5.992 1.00 . A A . 74 THR O 1 1 7 9117 1 1 74 THR OG1 O 3.869 0.309 9.345 1.00 . A A . 74 THR OG1 1 1 7 9118 1 1 75 VAL C C 4.346 -1.656 5.385 1.00 . A A . 75 VAL C 1 1 7 9119 1 1 75 VAL CA C 5.203 -0.444 5.062 1.00 . A A . 75 VAL CA 1 1 7 9120 1 1 75 VAL CB C 6.552 -0.929 4.511 1.00 . A A . 75 VAL CB 1 1 7 9121 1 1 75 VAL CG1 C 6.537 -0.946 2.993 1.00 . A A . 75 VAL CG1 1 1 7 9122 1 1 75 VAL CG2 C 7.682 -0.068 5.026 1.00 . A A . 75 VAL CG2 1 1 7 9123 1 1 75 VAL H H 6.179 0.306 6.789 1.00 . A A . 75 VAL H 1 1 7 9124 1 1 75 VAL HA H 4.716 0.147 4.305 1.00 . A A . 75 VAL HA 1 1 7 9125 1 1 75 VAL HB H 6.714 -1.938 4.856 1.00 . A A . 75 VAL HB 1 1 7 9126 1 1 75 VAL HG11 H 6.323 0.046 2.626 1.00 . A A . 75 VAL HG11 1 1 7 9127 1 1 75 VAL HG12 H 5.780 -1.633 2.647 1.00 . A A . 75 VAL HG12 1 1 7 9128 1 1 75 VAL HG13 H 7.505 -1.260 2.631 1.00 . A A . 75 VAL HG13 1 1 7 9129 1 1 75 VAL HG21 H 7.475 0.968 4.809 1.00 . A A . 75 VAL HG21 1 1 7 9130 1 1 75 VAL HG22 H 8.605 -0.361 4.548 1.00 . A A . 75 VAL HG22 1 1 7 9131 1 1 75 VAL HG23 H 7.773 -0.205 6.095 1.00 . A A . 75 VAL HG23 1 1 7 9132 1 1 75 VAL N N 5.362 0.383 6.253 1.00 . A A . 75 VAL N 1 1 7 9133 1 1 75 VAL O O 3.482 -2.055 4.604 1.00 . A A . 75 VAL O 1 1 7 9134 1 1 76 ARG C C 2.373 -2.991 7.207 1.00 . A A . 76 ARG C 1 1 7 9135 1 1 76 ARG CA C 3.842 -3.378 7.031 1.00 . A A . 76 ARG CA 1 1 7 9136 1 1 76 ARG CB C 4.422 -3.875 8.354 1.00 . A A . 76 ARG CB 1 1 7 9137 1 1 76 ARG CD C 4.122 -6.387 8.249 1.00 . A A . 76 ARG CD 1 1 7 9138 1 1 76 ARG CG C 3.689 -5.081 8.904 1.00 . A A . 76 ARG CG 1 1 7 9139 1 1 76 ARG CZ C 5.868 -8.017 8.878 1.00 . A A . 76 ARG CZ 1 1 7 9140 1 1 76 ARG H H 5.356 -1.917 7.082 1.00 . A A . 76 ARG H 1 1 7 9141 1 1 76 ARG HA H 3.908 -4.169 6.302 1.00 . A A . 76 ARG HA 1 1 7 9142 1 1 76 ARG HB2 H 5.456 -4.142 8.199 1.00 . A A . 76 ARG HB2 1 1 7 9143 1 1 76 ARG HB3 H 4.367 -3.078 9.085 1.00 . A A . 76 ARG HB3 1 1 7 9144 1 1 76 ARG HD2 H 3.449 -7.169 8.564 1.00 . A A . 76 ARG HD2 1 1 7 9145 1 1 76 ARG HD3 H 4.063 -6.278 7.174 1.00 . A A . 76 ARG HD3 1 1 7 9146 1 1 76 ARG HE H 6.154 -6.049 8.670 1.00 . A A . 76 ARG HE 1 1 7 9147 1 1 76 ARG HG2 H 3.868 -5.150 9.965 1.00 . A A . 76 ARG HG2 1 1 7 9148 1 1 76 ARG HG3 H 2.640 -4.937 8.719 1.00 . A A . 76 ARG HG3 1 1 7 9149 1 1 76 ARG HH11 H 4.022 -8.829 8.595 1.00 . A A . 76 ARG HH11 1 1 7 9150 1 1 76 ARG HH12 H 5.277 -9.947 9.061 1.00 . A A . 76 ARG HH12 1 1 7 9151 1 1 76 ARG HH21 H 7.800 -7.520 9.266 1.00 . A A . 76 ARG HH21 1 1 7 9152 1 1 76 ARG HH22 H 7.421 -9.218 9.388 1.00 . A A . 76 ARG HH22 1 1 7 9153 1 1 76 ARG N N 4.613 -2.249 6.542 1.00 . A A . 76 ARG N 1 1 7 9154 1 1 76 ARG NE N 5.487 -6.765 8.612 1.00 . A A . 76 ARG NE 1 1 7 9155 1 1 76 ARG NH1 N 4.989 -9.010 8.832 1.00 . A A . 76 ARG NH1 1 1 7 9156 1 1 76 ARG NH2 N 7.127 -8.271 9.204 1.00 . A A . 76 ARG NH2 1 1 7 9157 1 1 76 ARG O O 1.485 -3.827 7.061 1.00 . A A . 76 ARG O 1 1 7 9158 1 1 77 ALA C C -0.036 -1.419 6.351 1.00 . A A . 77 ALA C 1 1 7 9159 1 1 77 ALA CA C 0.760 -1.209 7.634 1.00 . A A . 77 ALA CA 1 1 7 9160 1 1 77 ALA CB C 0.769 0.264 8.022 1.00 . A A . 77 ALA CB 1 1 7 9161 1 1 77 ALA H H 2.875 -1.097 7.613 1.00 . A A . 77 ALA H 1 1 7 9162 1 1 77 ALA HA H 0.284 -1.764 8.427 1.00 . A A . 77 ALA HA 1 1 7 9163 1 1 77 ALA HB1 H -0.248 0.619 8.118 1.00 . A A . 77 ALA HB1 1 1 7 9164 1 1 77 ALA HB2 H 1.278 0.835 7.262 1.00 . A A . 77 ALA HB2 1 1 7 9165 1 1 77 ALA HB3 H 1.280 0.382 8.966 1.00 . A A . 77 ALA HB3 1 1 7 9166 1 1 77 ALA N N 2.124 -1.713 7.491 1.00 . A A . 77 ALA N 1 1 7 9167 1 1 77 ALA O O -1.225 -1.714 6.397 1.00 . A A . 77 ALA O 1 1 7 9168 1 1 78 LEU C C -0.238 -2.994 3.720 1.00 . A A . 78 LEU C 1 1 7 9169 1 1 78 LEU CA C -0.001 -1.505 3.915 1.00 . A A . 78 LEU CA 1 1 7 9170 1 1 78 LEU CB C 0.908 -0.977 2.807 1.00 . A A . 78 LEU CB 1 1 7 9171 1 1 78 LEU CD1 C 1.257 0.494 0.845 1.00 . A A . 78 LEU CD1 1 1 7 9172 1 1 78 LEU CD2 C -0.505 -1.252 0.723 1.00 . A A . 78 LEU CD2 1 1 7 9173 1 1 78 LEU CG C 0.221 -0.274 1.636 1.00 . A A . 78 LEU CG 1 1 7 9174 1 1 78 LEU H H 1.583 -1.038 5.236 1.00 . A A . 78 LEU H 1 1 7 9175 1 1 78 LEU HA H -0.942 -0.978 3.897 1.00 . A A . 78 LEU HA 1 1 7 9176 1 1 78 LEU HB2 H 1.598 -0.280 3.247 1.00 . A A . 78 LEU HB2 1 1 7 9177 1 1 78 LEU HB3 H 1.470 -1.808 2.413 1.00 . A A . 78 LEU HB3 1 1 7 9178 1 1 78 LEU HD11 H 1.627 1.314 1.441 1.00 . A A . 78 LEU HD11 1 1 7 9179 1 1 78 LEU HD12 H 0.810 0.876 -0.062 1.00 . A A . 78 LEU HD12 1 1 7 9180 1 1 78 LEU HD13 H 2.077 -0.162 0.597 1.00 . A A . 78 LEU HD13 1 1 7 9181 1 1 78 LEU HD21 H -1.293 -1.740 1.271 1.00 . A A . 78 LEU HD21 1 1 7 9182 1 1 78 LEU HD22 H 0.193 -1.990 0.357 1.00 . A A . 78 LEU HD22 1 1 7 9183 1 1 78 LEU HD23 H -0.928 -0.713 -0.114 1.00 . A A . 78 LEU HD23 1 1 7 9184 1 1 78 LEU HG H -0.502 0.429 2.024 1.00 . A A . 78 LEU HG 1 1 7 9185 1 1 78 LEU N N 0.633 -1.286 5.210 1.00 . A A . 78 LEU N 1 1 7 9186 1 1 78 LEU O O -1.313 -3.417 3.300 1.00 . A A . 78 LEU O 1 1 7 9187 1 1 79 LYS C C -0.480 -5.783 4.671 1.00 . A A . 79 LYS C 1 1 7 9188 1 1 79 LYS CA C 0.747 -5.227 3.953 1.00 . A A . 79 LYS CA 1 1 7 9189 1 1 79 LYS CB C 2.009 -5.840 4.581 1.00 . A A . 79 LYS CB 1 1 7 9190 1 1 79 LYS CD C 3.702 -5.761 2.706 1.00 . A A . 79 LYS CD 1 1 7 9191 1 1 79 LYS CE C 5.021 -5.177 2.220 1.00 . A A . 79 LYS CE 1 1 7 9192 1 1 79 LYS CG C 3.323 -5.223 4.073 1.00 . A A . 79 LYS CG 1 1 7 9193 1 1 79 LYS H H 1.619 -3.342 4.348 1.00 . A A . 79 LYS H 1 1 7 9194 1 1 79 LYS HA H 0.703 -5.501 2.913 1.00 . A A . 79 LYS HA 1 1 7 9195 1 1 79 LYS HB2 H 1.962 -5.706 5.653 1.00 . A A . 79 LYS HB2 1 1 7 9196 1 1 79 LYS HB3 H 2.007 -6.907 4.357 1.00 . A A . 79 LYS HB3 1 1 7 9197 1 1 79 LYS HD2 H 3.796 -6.834 2.767 1.00 . A A . 79 LYS HD2 1 1 7 9198 1 1 79 LYS HD3 H 2.923 -5.505 2.001 1.00 . A A . 79 LYS HD3 1 1 7 9199 1 1 79 LYS HE2 H 5.177 -5.471 1.192 1.00 . A A . 79 LYS HE2 1 1 7 9200 1 1 79 LYS HE3 H 4.963 -4.097 2.283 1.00 . A A . 79 LYS HE3 1 1 7 9201 1 1 79 LYS HG2 H 3.186 -4.153 3.990 1.00 . A A . 79 LYS HG2 1 1 7 9202 1 1 79 LYS HG3 H 4.134 -5.422 4.777 1.00 . A A . 79 LYS HG3 1 1 7 9203 1 1 79 LYS HZ1 H 7.071 -5.454 2.545 1.00 . A A . 79 LYS HZ1 1 1 7 9204 1 1 79 LYS HZ2 H 6.103 -6.677 3.215 1.00 . A A . 79 LYS HZ2 1 1 7 9205 1 1 79 LYS HZ3 H 6.185 -5.159 3.954 1.00 . A A . 79 LYS HZ3 1 1 7 9206 1 1 79 LYS N N 0.792 -3.771 4.043 1.00 . A A . 79 LYS N 1 1 7 9207 1 1 79 LYS NZ N 6.176 -5.647 3.039 1.00 . A A . 79 LYS NZ 1 1 7 9208 1 1 79 LYS O O -1.350 -6.403 4.059 1.00 . A A . 79 LYS O 1 1 7 9209 1 1 80 ASP C C -2.966 -5.443 6.466 1.00 . A A . 80 ASP C 1 1 7 9210 1 1 80 ASP CA C -1.619 -6.063 6.809 1.00 . A A . 80 ASP CA 1 1 7 9211 1 1 80 ASP CB C -1.305 -5.841 8.290 1.00 . A A . 80 ASP CB 1 1 7 9212 1 1 80 ASP CG C -0.285 -6.824 8.826 1.00 . A A . 80 ASP CG 1 1 7 9213 1 1 80 ASP H H 0.145 -4.973 6.385 1.00 . A A . 80 ASP H 1 1 7 9214 1 1 80 ASP HA H -1.675 -7.123 6.627 1.00 . A A . 80 ASP HA 1 1 7 9215 1 1 80 ASP HB2 H -0.921 -4.840 8.426 1.00 . A A . 80 ASP HB2 1 1 7 9216 1 1 80 ASP HB3 H -2.216 -5.951 8.862 1.00 . A A . 80 ASP HB3 1 1 7 9217 1 1 80 ASP N N -0.550 -5.532 5.972 1.00 . A A . 80 ASP N 1 1 7 9218 1 1 80 ASP O O -4.012 -6.044 6.715 1.00 . A A . 80 ASP O 1 1 7 9219 1 1 80 ASP OD1 O 0.905 -6.710 8.473 1.00 . A A . 80 ASP OD1 1 1 7 9220 1 1 80 ASP OD2 O -0.678 -7.724 9.603 1.00 . A A . 80 ASP OD2 1 1 7 9221 1 1 81 PHE C C -4.893 -4.332 4.421 1.00 . A A . 81 PHE C 1 1 7 9222 1 1 81 PHE CA C -4.167 -3.556 5.516 1.00 . A A . 81 PHE CA 1 1 7 9223 1 1 81 PHE CB C -3.863 -2.133 5.040 1.00 . A A . 81 PHE CB 1 1 7 9224 1 1 81 PHE CD1 C -5.590 -0.576 5.980 1.00 . A A . 81 PHE CD1 1 1 7 9225 1 1 81 PHE CD2 C -5.725 -1.153 3.669 1.00 . A A . 81 PHE CD2 1 1 7 9226 1 1 81 PHE CE1 C -6.713 0.219 5.853 1.00 . A A . 81 PHE CE1 1 1 7 9227 1 1 81 PHE CE2 C -6.849 -0.360 3.536 1.00 . A A . 81 PHE CE2 1 1 7 9228 1 1 81 PHE CG C -5.084 -1.272 4.891 1.00 . A A . 81 PHE CG 1 1 7 9229 1 1 81 PHE CZ C -7.342 0.329 4.628 1.00 . A A . 81 PHE CZ 1 1 7 9230 1 1 81 PHE H H -2.075 -3.815 5.728 1.00 . A A . 81 PHE H 1 1 7 9231 1 1 81 PHE HA H -4.799 -3.509 6.387 1.00 . A A . 81 PHE HA 1 1 7 9232 1 1 81 PHE HB2 H -3.208 -1.657 5.753 1.00 . A A . 81 PHE HB2 1 1 7 9233 1 1 81 PHE HB3 H -3.368 -2.178 4.079 1.00 . A A . 81 PHE HB3 1 1 7 9234 1 1 81 PHE HD1 H -5.099 -0.661 6.938 1.00 . A A . 81 PHE HD1 1 1 7 9235 1 1 81 PHE HD2 H -5.340 -1.691 2.814 1.00 . A A . 81 PHE HD2 1 1 7 9236 1 1 81 PHE HE1 H -7.098 0.755 6.709 1.00 . A A . 81 PHE HE1 1 1 7 9237 1 1 81 PHE HE2 H -7.339 -0.276 2.578 1.00 . A A . 81 PHE HE2 1 1 7 9238 1 1 81 PHE HZ H -8.216 0.951 4.524 1.00 . A A . 81 PHE HZ 1 1 7 9239 1 1 81 PHE N N -2.940 -4.246 5.895 1.00 . A A . 81 PHE N 1 1 7 9240 1 1 81 PHE O O -6.122 -4.410 4.407 1.00 . A A . 81 PHE O 1 1 7 9241 1 1 82 MET C C -5.447 -6.894 2.894 1.00 . A A . 82 MET C 1 1 7 9242 1 1 82 MET CA C -4.660 -5.683 2.404 1.00 . A A . 82 MET CA 1 1 7 9243 1 1 82 MET CB C -3.539 -6.143 1.488 1.00 . A A . 82 MET CB 1 1 7 9244 1 1 82 MET CE C -1.896 -4.709 -1.612 1.00 . A A . 82 MET CE 1 1 7 9245 1 1 82 MET CG C -2.635 -5.016 1.026 1.00 . A A . 82 MET CG 1 1 7 9246 1 1 82 MET H H -3.139 -4.815 3.597 1.00 . A A . 82 MET H 1 1 7 9247 1 1 82 MET HA H -5.320 -5.043 1.847 1.00 . A A . 82 MET HA 1 1 7 9248 1 1 82 MET HB2 H -2.940 -6.872 2.013 1.00 . A A . 82 MET HB2 1 1 7 9249 1 1 82 MET HB3 H -3.972 -6.607 0.616 1.00 . A A . 82 MET HB3 1 1 7 9250 1 1 82 MET HE1 H -1.217 -4.947 -2.417 1.00 . A A . 82 MET HE1 1 1 7 9251 1 1 82 MET HE2 H -1.872 -3.643 -1.423 1.00 . A A . 82 MET HE2 1 1 7 9252 1 1 82 MET HE3 H -2.900 -5.008 -1.885 1.00 . A A . 82 MET HE3 1 1 7 9253 1 1 82 MET HG2 H -3.236 -4.256 0.546 1.00 . A A . 82 MET HG2 1 1 7 9254 1 1 82 MET HG3 H -2.139 -4.590 1.890 1.00 . A A . 82 MET HG3 1 1 7 9255 1 1 82 MET N N -4.115 -4.914 3.518 1.00 . A A . 82 MET N 1 1 7 9256 1 1 82 MET O O -6.525 -7.196 2.378 1.00 . A A . 82 MET O 1 1 7 9257 1 1 82 MET SD S -1.384 -5.578 -0.136 1.00 . A A . 82 MET SD 1 1 7 9258 1 1 83 LEU C C -6.718 -8.361 5.351 1.00 . A A . 83 LEU C 1 1 7 9259 1 1 83 LEU CA C -5.542 -8.762 4.461 1.00 . A A . 83 LEU CA 1 1 7 9260 1 1 83 LEU CB C -4.538 -9.594 5.287 1.00 . A A . 83 LEU CB 1 1 7 9261 1 1 83 LEU CD1 C -2.450 -9.329 3.883 1.00 . A A . 83 LEU CD1 1 1 7 9262 1 1 83 LEU CD2 C -2.689 -11.319 5.372 1.00 . A A . 83 LEU CD2 1 1 7 9263 1 1 83 LEU CG C -3.432 -10.314 4.492 1.00 . A A . 83 LEU CG 1 1 7 9264 1 1 83 LEU H H -4.030 -7.301 4.242 1.00 . A A . 83 LEU H 1 1 7 9265 1 1 83 LEU HA H -5.916 -9.366 3.640 1.00 . A A . 83 LEU HA 1 1 7 9266 1 1 83 LEU HB2 H -4.066 -8.932 5.995 1.00 . A A . 83 LEU HB2 1 1 7 9267 1 1 83 LEU HB3 H -5.095 -10.338 5.840 1.00 . A A . 83 LEU HB3 1 1 7 9268 1 1 83 LEU HD11 H -1.714 -9.868 3.305 1.00 . A A . 83 LEU HD11 1 1 7 9269 1 1 83 LEU HD12 H -1.957 -8.773 4.667 1.00 . A A . 83 LEU HD12 1 1 7 9270 1 1 83 LEU HD13 H -2.983 -8.646 3.238 1.00 . A A . 83 LEU HD13 1 1 7 9271 1 1 83 LEU HD21 H -3.381 -12.061 5.744 1.00 . A A . 83 LEU HD21 1 1 7 9272 1 1 83 LEU HD22 H -2.231 -10.804 6.205 1.00 . A A . 83 LEU HD22 1 1 7 9273 1 1 83 LEU HD23 H -1.924 -11.807 4.786 1.00 . A A . 83 LEU HD23 1 1 7 9274 1 1 83 LEU HG H -3.888 -10.854 3.680 1.00 . A A . 83 LEU HG 1 1 7 9275 1 1 83 LEU N N -4.899 -7.584 3.888 1.00 . A A . 83 LEU N 1 1 7 9276 1 1 83 LEU O O -7.569 -9.192 5.668 1.00 . A A . 83 LEU O 1 1 7 9277 1 1 84 GLY C C -9.173 -6.616 5.877 1.00 . A A . 84 GLY C 1 1 7 9278 1 1 84 GLY CA C -7.841 -6.610 6.601 1.00 . A A . 84 GLY CA 1 1 7 9279 1 1 84 GLY H H -6.044 -6.475 5.463 1.00 . A A . 84 GLY H 1 1 7 9280 1 1 84 GLY HA2 H -7.914 -7.244 7.472 1.00 . A A . 84 GLY HA2 1 1 7 9281 1 1 84 GLY HA3 H -7.625 -5.597 6.922 1.00 . A A . 84 GLY HA3 1 1 7 9282 1 1 84 GLY N N -6.756 -7.092 5.752 1.00 . A A . 84 GLY N 1 1 7 9283 1 1 84 GLY O O -9.502 -5.674 5.159 1.00 . A A . 84 GLY O 1 1 7 9284 1 1 85 SER C C -12.346 -7.551 6.379 1.00 . A A . 85 SER C 1 1 7 9285 1 1 85 SER CA C -11.220 -7.823 5.394 1.00 . A A . 85 SER CA 1 1 7 9286 1 1 85 SER CB C -11.344 -9.223 4.790 1.00 . A A . 85 SER CB 1 1 7 9287 1 1 85 SER H H -9.621 -8.407 6.642 1.00 . A A . 85 SER H 1 1 7 9288 1 1 85 SER HA H -11.262 -7.089 4.615 1.00 . A A . 85 SER HA 1 1 7 9289 1 1 85 SER HB2 H -10.418 -9.480 4.305 1.00 . A A . 85 SER HB2 1 1 7 9290 1 1 85 SER HB3 H -11.540 -9.932 5.579 1.00 . A A . 85 SER HB3 1 1 7 9291 1 1 85 SER HG H -12.065 -9.062 2.966 1.00 . A A . 85 SER HG 1 1 7 9292 1 1 85 SER N N -9.936 -7.686 6.058 1.00 . A A . 85 SER N 1 1 7 9293 1 1 85 SER O O -13.524 -7.773 6.100 1.00 . A A . 85 SER O 1 1 7 9294 1 1 85 SER OG O -12.398 -9.300 3.842 1.00 . A A . 85 SER OG 1 1 7 9295 1 1 86 GLY C C -12.220 -6.613 9.916 1.00 . A A . 86 GLY C 1 1 7 9296 1 1 86 GLY CA C -12.902 -6.725 8.571 1.00 . A A . 86 GLY CA 1 1 7 9297 1 1 86 GLY H H -11.008 -6.841 7.640 1.00 . A A . 86 GLY H 1 1 7 9298 1 1 86 GLY HA2 H -13.392 -5.789 8.343 1.00 . A A . 86 GLY HA2 1 1 7 9299 1 1 86 GLY HA3 H -13.643 -7.509 8.616 1.00 . A A . 86 GLY HA3 1 1 7 9300 1 1 86 GLY N N -11.958 -7.028 7.517 1.00 . A A . 86 GLY N 1 1 7 9301 1 1 86 GLY O O -11.226 -7.292 10.173 1.00 . A A . 86 GLY O 1 1 7 9302 1 1 87 ASP C C -13.284 -5.078 13.036 1.00 . A A . 87 ASP C 1 1 7 9303 1 1 87 ASP CA C -12.187 -5.559 12.101 1.00 . A A . 87 ASP CA 1 1 7 9304 1 1 87 ASP CB C -11.030 -4.552 12.070 1.00 . A A . 87 ASP CB 1 1 7 9305 1 1 87 ASP CG C -10.261 -4.493 13.377 1.00 . A A . 87 ASP CG 1 1 7 9306 1 1 87 ASP H H -13.526 -5.228 10.498 1.00 . A A . 87 ASP H 1 1 7 9307 1 1 87 ASP HA H -11.820 -6.514 12.452 1.00 . A A . 87 ASP HA 1 1 7 9308 1 1 87 ASP HB2 H -10.343 -4.827 11.288 1.00 . A A . 87 ASP HB2 1 1 7 9309 1 1 87 ASP HB3 H -11.427 -3.568 11.866 1.00 . A A . 87 ASP HB3 1 1 7 9310 1 1 87 ASP N N -12.740 -5.747 10.766 1.00 . A A . 87 ASP N 1 1 7 9311 1 1 87 ASP O O -13.908 -5.882 13.728 1.00 . A A . 87 ASP O 1 1 7 9312 1 1 87 ASP OD1 O -9.362 -5.334 13.585 1.00 . A A . 87 ASP OD1 1 1 7 9313 1 1 87 ASP OD2 O -10.577 -3.623 14.216 1.00 . A A . 87 ASP OD2 1 1 7 9314 1 1 88 ALA C C -14.368 -3.161 15.268 1.00 . A A . 88 ALA C 1 1 7 9315 1 1 88 ALA CA C -14.621 -3.143 13.764 1.00 . A A . 88 ALA CA 1 1 7 9316 1 1 88 ALA CB C -15.962 -3.795 13.448 1.00 . A A . 88 ALA CB 1 1 7 9317 1 1 88 ALA H H -12.947 -3.189 12.484 1.00 . A A . 88 ALA H 1 1 7 9318 1 1 88 ALA HA H -14.678 -2.114 13.445 1.00 . A A . 88 ALA HA 1 1 7 9319 1 1 88 ALA HB1 H -15.949 -4.826 13.773 1.00 . A A . 88 ALA HB1 1 1 7 9320 1 1 88 ALA HB2 H -16.142 -3.755 12.385 1.00 . A A . 88 ALA HB2 1 1 7 9321 1 1 88 ALA HB3 H -16.748 -3.266 13.967 1.00 . A A . 88 ALA HB3 1 1 7 9322 1 1 88 ALA N N -13.533 -3.767 13.012 1.00 . A A . 88 ALA N 1 1 7 9323 1 1 88 ALA O O -13.827 -4.119 15.822 1.00 . A A . 88 ALA O 1 1 7 9324 1 1 89 GLY C C -14.861 -0.571 17.837 1.00 . A A . 89 GLY C 1 1 7 9325 1 1 89 GLY CA C -14.631 -1.985 17.356 1.00 . A A . 89 GLY CA 1 1 7 9326 1 1 89 GLY H H -15.131 -1.329 15.414 1.00 . A A . 89 GLY H 1 1 7 9327 1 1 89 GLY HA2 H -15.354 -2.639 17.821 1.00 . A A . 89 GLY HA2 1 1 7 9328 1 1 89 GLY HA3 H -13.638 -2.294 17.642 1.00 . A A . 89 GLY HA3 1 1 7 9329 1 1 89 GLY N N -14.757 -2.082 15.918 1.00 . A A . 89 GLY N 1 1 7 9330 1 1 89 GLY O O -15.568 0.180 17.137 1.00 . A A . 89 GLY O 1 1 7 9331 1 1 89 GLY OXT O -14.341 -0.211 18.909 1.00 . A A . 89 GLY OXT 1 1 7 9332 2 2 1 PNS C28 C -0.635 14.822 -3.916 1.00 . B A . 90 PNS C28 1 1 7 9333 2 2 1 PNS C29 C -1.740 14.844 -4.978 1.00 . B A . 90 PNS C29 1 1 7 9334 2 2 1 PNS C30 C -1.283 13.923 -6.100 1.00 . B A . 90 PNS C30 1 1 7 9335 2 2 1 PNS C31 C -3.055 14.332 -4.392 1.00 . B A . 90 PNS C31 1 1 7 9336 2 2 1 PNS C32 C -1.935 16.294 -5.513 1.00 . B A . 90 PNS C32 1 1 7 9337 2 2 1 PNS C34 C -2.653 16.293 -6.863 1.00 . B A . 90 PNS C34 1 1 7 9338 2 2 1 PNS C37 C -2.646 17.239 -9.131 1.00 . B A . 90 PNS C37 1 1 7 9339 2 2 1 PNS C38 C -1.690 18.002 -10.030 1.00 . B A . 90 PNS C38 1 1 7 9340 2 2 1 PNS C39 C -0.397 17.249 -10.301 1.00 . B A . 90 PNS C39 1 1 7 9341 2 2 1 PNS C42 C 1.951 17.502 -10.986 1.00 . B A . 90 PNS C42 1 1 7 9342 2 2 1 PNS C43 C 3.006 18.584 -10.857 1.00 . B A . 90 PNS C43 1 1 7 9343 2 2 1 PNS H281 H -0.734 13.928 -3.323 1.00 . B A . 90 PNS H281 1 1 7 9344 2 2 1 PNS H282 H 0.326 14.816 -4.411 1.00 . B A . 90 PNS H282 1 1 7 9345 2 2 1 PNS H301 H -2.049 13.874 -6.862 1.00 . B A . 90 PNS H301 1 1 7 9346 2 2 1 PNS H302 H -0.371 14.307 -6.532 1.00 . B A . 90 PNS H302 1 1 7 9347 2 2 1 PNS H303 H -1.106 12.934 -5.704 1.00 . B A . 90 PNS H303 1 1 7 9348 2 2 1 PNS H311 H -2.922 13.319 -4.041 1.00 . B A . 90 PNS H311 1 1 7 9349 2 2 1 PNS H312 H -3.351 14.963 -3.565 1.00 . B A . 90 PNS H312 1 1 7 9350 2 2 1 PNS H313 H -3.823 14.351 -5.153 1.00 . B A . 90 PNS H313 1 1 7 9351 2 2 1 PNS H32 H -2.533 16.840 -4.798 1.00 . B A . 90 PNS H32 1 1 7 9352 2 2 1 PNS H33 H -0.258 17.027 -4.785 1.00 . B A . 90 PNS H33 1 1 7 9353 2 2 1 PNS H36 H -1.323 17.605 -7.533 1.00 . B A . 90 PNS H36 1 1 7 9354 2 2 1 PNS H371 H -3.579 17.780 -9.084 1.00 . B A . 90 PNS H371 1 1 7 9355 2 2 1 PNS H372 H -2.817 16.262 -9.557 1.00 . B A . 90 PNS H372 1 1 7 9356 2 2 1 PNS H381 H -1.451 18.946 -9.562 1.00 . B A . 90 PNS H381 1 1 7 9357 2 2 1 PNS H382 H -2.178 18.181 -10.972 1.00 . B A . 90 PNS H382 1 1 7 9358 2 2 1 PNS H41 H 0.477 18.985 -10.762 1.00 . B A . 90 PNS H41 1 1 7 9359 2 2 1 PNS H421 H 1.961 17.123 -11.997 1.00 . B A . 90 PNS H421 1 1 7 9360 2 2 1 PNS H422 H 2.187 16.702 -10.297 1.00 . B A . 90 PNS H422 1 1 7 9361 2 2 1 PNS H431 H 2.810 19.350 -11.591 1.00 . B A . 90 PNS H431 1 1 7 9362 2 2 1 PNS H432 H 3.975 18.146 -11.041 1.00 . B A . 90 PNS H432 1 1 7 9363 2 2 1 PNS H44 H 3.982 20.337 -9.284 1.00 . B A . 90 PNS H44 1 1 7 9364 2 2 1 PNS N36 N -2.123 17.087 -7.775 1.00 . B A . 90 PNS N36 1 1 7 9365 2 2 1 PNS N41 N 0.618 18.013 -10.685 1.00 . B A . 90 PNS N41 1 1 7 9366 2 2 1 PNS O23 O -0.960 16.993 -0.758 1.00 . B A . 90 PNS O23 1 1 7 9367 2 2 1 PNS O26 O -2.868 15.684 -1.828 1.00 . B A . 90 PNS O26 1 1 7 9368 2 2 1 PNS O27 O -0.682 15.983 -3.012 1.00 . B A . 90 PNS O27 1 1 7 9369 2 2 1 PNS O33 O -0.668 16.955 -5.653 1.00 . B A . 90 PNS O33 1 1 7 9370 2 2 1 PNS O35 O -3.656 15.602 -7.076 1.00 . B A . 90 PNS O35 1 1 7 9371 2 2 1 PNS O40 O -0.316 16.024 -10.164 1.00 . B A . 90 PNS O40 1 1 7 9372 2 2 1 PNS P24 P -1.413 15.853 -1.601 1.00 . B A . 90 PNS P24 1 1 7 9373 2 2 1 PNS S44 S 3.062 19.381 -9.237 1.00 . B A . 90 PNS S44 1 1 8 9374 1 1 1 ALA C C -18.025 -6.382 12.642 1.00 . A A . 1 ALA C 1 1 8 9375 1 1 1 ALA CA C -19.315 -6.134 13.410 1.00 . A A . 1 ALA CA 1 1 8 9376 1 1 1 ALA CB C -20.447 -6.971 12.833 1.00 . A A . 1 ALA CB 1 1 8 9377 1 1 1 ALA H1 H -20.479 -4.516 14.022 1.00 . A A . 1 ALA H1 1 1 8 9378 1 1 1 ALA H2 H -19.926 -4.399 12.425 1.00 . A A . 1 ALA H2 1 1 8 9379 1 1 1 ALA H3 H -18.865 -4.122 13.713 1.00 . A A . 1 ALA H3 1 1 8 9380 1 1 1 ALA HA H -19.169 -6.435 14.437 1.00 . A A . 1 ALA HA 1 1 8 9381 1 1 1 ALA HB1 H -20.183 -8.016 12.879 1.00 . A A . 1 ALA HB1 1 1 8 9382 1 1 1 ALA HB2 H -20.617 -6.688 11.804 1.00 . A A . 1 ALA HB2 1 1 8 9383 1 1 1 ALA HB3 H -21.348 -6.802 13.404 1.00 . A A . 1 ALA HB3 1 1 8 9384 1 1 1 ALA N N -19.670 -4.694 13.393 1.00 . A A . 1 ALA N 1 1 8 9385 1 1 1 ALA O O -17.005 -6.743 13.229 1.00 . A A . 1 ALA O 1 1 8 9386 1 1 2 MET C C -16.148 -5.056 10.334 1.00 . A A . 2 MET C 1 1 8 9387 1 1 2 MET CA C -16.871 -6.385 10.516 1.00 . A A . 2 MET CA 1 1 8 9388 1 1 2 MET CB C -17.232 -6.986 9.155 1.00 . A A . 2 MET CB 1 1 8 9389 1 1 2 MET CE C -15.740 -9.873 9.346 1.00 . A A . 2 MET CE 1 1 8 9390 1 1 2 MET CG C -18.024 -8.284 9.247 1.00 . A A . 2 MET CG 1 1 8 9391 1 1 2 MET H H -18.892 -5.891 10.904 1.00 . A A . 2 MET H 1 1 8 9392 1 1 2 MET HA H -16.224 -7.069 11.046 1.00 . A A . 2 MET HA 1 1 8 9393 1 1 2 MET HB2 H -17.825 -6.269 8.606 1.00 . A A . 2 MET HB2 1 1 8 9394 1 1 2 MET HB3 H -16.322 -7.183 8.609 1.00 . A A . 2 MET HB3 1 1 8 9395 1 1 2 MET HE1 H -15.196 -8.956 9.185 1.00 . A A . 2 MET HE1 1 1 8 9396 1 1 2 MET HE2 H -16.008 -10.305 8.392 1.00 . A A . 2 MET HE2 1 1 8 9397 1 1 2 MET HE3 H -15.122 -10.566 9.895 1.00 . A A . 2 MET HE3 1 1 8 9398 1 1 2 MET HG2 H -18.999 -8.066 9.658 1.00 . A A . 2 MET HG2 1 1 8 9399 1 1 2 MET HG3 H -18.139 -8.687 8.250 1.00 . A A . 2 MET HG3 1 1 8 9400 1 1 2 MET N N -18.059 -6.187 11.330 1.00 . A A . 2 MET N 1 1 8 9401 1 1 2 MET O O -16.788 -4.007 10.285 1.00 . A A . 2 MET O 1 1 8 9402 1 1 2 MET SD S -17.226 -9.528 10.285 1.00 . A A . 2 MET SD 1 1 8 9403 1 1 3 ALA C C -13.835 -3.445 8.706 1.00 . A A . 3 ALA C 1 1 8 9404 1 1 3 ALA CA C -14.019 -3.882 10.149 1.00 . A A . 3 ALA CA 1 1 8 9405 1 1 3 ALA CB C -12.667 -4.099 10.805 1.00 . A A . 3 ALA CB 1 1 8 9406 1 1 3 ALA H H -14.367 -5.967 10.233 1.00 . A A . 3 ALA H 1 1 8 9407 1 1 3 ALA HA H -14.535 -3.110 10.682 1.00 . A A . 3 ALA HA 1 1 8 9408 1 1 3 ALA HB1 H -12.100 -3.180 10.772 1.00 . A A . 3 ALA HB1 1 1 8 9409 1 1 3 ALA HB2 H -12.133 -4.870 10.270 1.00 . A A . 3 ALA HB2 1 1 8 9410 1 1 3 ALA HB3 H -12.805 -4.402 11.832 1.00 . A A . 3 ALA HB3 1 1 8 9411 1 1 3 ALA N N -14.820 -5.100 10.240 1.00 . A A . 3 ALA N 1 1 8 9412 1 1 3 ALA O O -13.424 -2.319 8.432 1.00 . A A . 3 ALA O 1 1 8 9413 1 1 4 LYS C C -12.543 -4.113 5.948 1.00 . A A . 4 LYS C 1 1 8 9414 1 1 4 LYS CA C -14.014 -4.168 6.364 1.00 . A A . 4 LYS CA 1 1 8 9415 1 1 4 LYS CB C -14.761 -2.915 5.881 1.00 . A A . 4 LYS CB 1 1 8 9416 1 1 4 LYS CD C -15.458 -1.494 3.913 1.00 . A A . 4 LYS CD 1 1 8 9417 1 1 4 LYS CE C -15.279 -1.249 2.419 1.00 . A A . 4 LYS CE 1 1 8 9418 1 1 4 LYS CG C -14.602 -2.657 4.388 1.00 . A A . 4 LYS CG 1 1 8 9419 1 1 4 LYS H H -14.490 -5.210 8.138 1.00 . A A . 4 LYS H 1 1 8 9420 1 1 4 LYS HA H -14.458 -5.029 5.887 1.00 . A A . 4 LYS HA 1 1 8 9421 1 1 4 LYS HB2 H -15.814 -3.033 6.093 1.00 . A A . 4 LYS HB2 1 1 8 9422 1 1 4 LYS HB3 H -14.386 -2.057 6.417 1.00 . A A . 4 LYS HB3 1 1 8 9423 1 1 4 LYS HD2 H -16.498 -1.718 4.109 1.00 . A A . 4 LYS HD2 1 1 8 9424 1 1 4 LYS HD3 H -15.170 -0.604 4.455 1.00 . A A . 4 LYS HD3 1 1 8 9425 1 1 4 LYS HE2 H -14.267 -0.916 2.241 1.00 . A A . 4 LYS HE2 1 1 8 9426 1 1 4 LYS HE3 H -15.448 -2.178 1.893 1.00 . A A . 4 LYS HE3 1 1 8 9427 1 1 4 LYS HG2 H -13.566 -2.434 4.184 1.00 . A A . 4 LYS HG2 1 1 8 9428 1 1 4 LYS HG3 H -14.889 -3.549 3.850 1.00 . A A . 4 LYS HG3 1 1 8 9429 1 1 4 LYS HZ1 H -17.207 -0.501 2.121 1.00 . A A . 4 LYS HZ1 1 1 8 9430 1 1 4 LYS HZ2 H -16.129 -0.136 0.866 1.00 . A A . 4 LYS HZ2 1 1 8 9431 1 1 4 LYS HZ3 H -16.031 0.705 2.339 1.00 . A A . 4 LYS HZ3 1 1 8 9432 1 1 4 LYS N N -14.153 -4.361 7.808 1.00 . A A . 4 LYS N 1 1 8 9433 1 1 4 LYS NZ N -16.224 -0.224 1.901 1.00 . A A . 4 LYS NZ 1 1 8 9434 1 1 4 LYS O O -11.802 -3.207 6.324 1.00 . A A . 4 LYS O 1 1 8 9435 1 1 5 GLY C C -10.748 -5.611 3.232 1.00 . A A . 5 GLY C 1 1 8 9436 1 1 5 GLY CA C -10.780 -5.152 4.671 1.00 . A A . 5 GLY CA 1 1 8 9437 1 1 5 GLY H H -12.773 -5.792 4.895 1.00 . A A . 5 GLY H 1 1 8 9438 1 1 5 GLY HA2 H -10.335 -4.170 4.742 1.00 . A A . 5 GLY HA2 1 1 8 9439 1 1 5 GLY HA3 H -10.209 -5.844 5.276 1.00 . A A . 5 GLY HA3 1 1 8 9440 1 1 5 GLY N N -12.137 -5.097 5.164 1.00 . A A . 5 GLY N 1 1 8 9441 1 1 5 GLY O O -11.785 -5.977 2.679 1.00 . A A . 5 GLY O 1 1 8 9442 1 1 6 VAL C C -9.454 -7.532 1.141 1.00 . A A . 6 VAL C 1 1 8 9443 1 1 6 VAL CA C -9.425 -6.008 1.234 1.00 . A A . 6 VAL CA 1 1 8 9444 1 1 6 VAL CB C -8.117 -5.471 0.612 1.00 . A A . 6 VAL CB 1 1 8 9445 1 1 6 VAL CG1 C -8.041 -5.833 -0.866 1.00 . A A . 6 VAL CG1 1 1 8 9446 1 1 6 VAL CG2 C -8.012 -3.964 0.793 1.00 . A A . 6 VAL CG2 1 1 8 9447 1 1 6 VAL H H -8.783 -5.276 3.115 1.00 . A A . 6 VAL H 1 1 8 9448 1 1 6 VAL HA H -10.252 -5.611 0.670 1.00 . A A . 6 VAL HA 1 1 8 9449 1 1 6 VAL HB H -7.286 -5.933 1.120 1.00 . A A . 6 VAL HB 1 1 8 9450 1 1 6 VAL HG11 H -7.106 -5.485 -1.277 1.00 . A A . 6 VAL HG11 1 1 8 9451 1 1 6 VAL HG12 H -8.860 -5.363 -1.390 1.00 . A A . 6 VAL HG12 1 1 8 9452 1 1 6 VAL HG13 H -8.109 -6.904 -0.980 1.00 . A A . 6 VAL HG13 1 1 8 9453 1 1 6 VAL HG21 H -8.824 -3.484 0.268 1.00 . A A . 6 VAL HG21 1 1 8 9454 1 1 6 VAL HG22 H -7.069 -3.616 0.399 1.00 . A A . 6 VAL HG22 1 1 8 9455 1 1 6 VAL HG23 H -8.074 -3.723 1.844 1.00 . A A . 6 VAL HG23 1 1 8 9456 1 1 6 VAL N N -9.571 -5.584 2.621 1.00 . A A . 6 VAL N 1 1 8 9457 1 1 6 VAL O O -10.428 -8.119 0.665 1.00 . A A . 6 VAL O 1 1 8 9458 1 1 7 GLY C C -7.633 -10.087 0.290 1.00 . A A . 7 GLY C 1 1 8 9459 1 1 7 GLY CA C -8.316 -9.617 1.554 1.00 . A A . 7 GLY CA 1 1 8 9460 1 1 7 GLY H H -7.644 -7.656 1.990 1.00 . A A . 7 GLY H 1 1 8 9461 1 1 7 GLY HA2 H -7.764 -9.975 2.411 1.00 . A A . 7 GLY HA2 1 1 8 9462 1 1 7 GLY HA3 H -9.317 -10.022 1.585 1.00 . A A . 7 GLY HA3 1 1 8 9463 1 1 7 GLY N N -8.391 -8.170 1.610 1.00 . A A . 7 GLY N 1 1 8 9464 1 1 7 GLY O O -8.292 -10.419 -0.697 1.00 . A A . 7 GLY O 1 1 8 9465 1 1 8 VAL C C -4.852 -11.795 -0.719 1.00 . A A . 8 VAL C 1 1 8 9466 1 1 8 VAL CA C -5.528 -10.437 -0.869 1.00 . A A . 8 VAL CA 1 1 8 9467 1 1 8 VAL CB C -4.455 -9.350 -1.175 1.00 . A A . 8 VAL CB 1 1 8 9468 1 1 8 VAL CG1 C -5.062 -7.960 -1.101 1.00 . A A . 8 VAL CG1 1 1 8 9469 1 1 8 VAL CG2 C -3.251 -9.479 -0.244 1.00 . A A . 8 VAL CG2 1 1 8 9470 1 1 8 VAL H H -5.844 -9.941 1.164 1.00 . A A . 8 VAL H 1 1 8 9471 1 1 8 VAL HA H -6.208 -10.483 -1.706 1.00 . A A . 8 VAL HA 1 1 8 9472 1 1 8 VAL HB H -4.105 -9.487 -2.188 1.00 . A A . 8 VAL HB 1 1 8 9473 1 1 8 VAL HG11 H -4.321 -7.228 -1.380 1.00 . A A . 8 VAL HG11 1 1 8 9474 1 1 8 VAL HG12 H -5.399 -7.769 -0.093 1.00 . A A . 8 VAL HG12 1 1 8 9475 1 1 8 VAL HG13 H -5.904 -7.898 -1.777 1.00 . A A . 8 VAL HG13 1 1 8 9476 1 1 8 VAL HG21 H -2.497 -8.765 -0.532 1.00 . A A . 8 VAL HG21 1 1 8 9477 1 1 8 VAL HG22 H -2.840 -10.478 -0.323 1.00 . A A . 8 VAL HG22 1 1 8 9478 1 1 8 VAL HG23 H -3.557 -9.293 0.774 1.00 . A A . 8 VAL HG23 1 1 8 9479 1 1 8 VAL N N -6.308 -10.116 0.319 1.00 . A A . 8 VAL N 1 1 8 9480 1 1 8 VAL O O -4.706 -12.309 0.397 1.00 . A A . 8 VAL O 1 1 8 9481 1 1 9 SER C C -2.214 -13.281 -1.603 1.00 . A A . 9 SER C 1 1 8 9482 1 1 9 SER CA C -3.689 -13.607 -1.826 1.00 . A A . 9 SER CA 1 1 8 9483 1 1 9 SER CB C -3.870 -14.341 -3.152 1.00 . A A . 9 SER CB 1 1 8 9484 1 1 9 SER H H -4.704 -11.984 -2.701 1.00 . A A . 9 SER H 1 1 8 9485 1 1 9 SER HA H -4.050 -14.225 -1.017 1.00 . A A . 9 SER HA 1 1 8 9486 1 1 9 SER HB2 H -3.273 -13.861 -3.912 1.00 . A A . 9 SER HB2 1 1 8 9487 1 1 9 SER HB3 H -3.551 -15.368 -3.040 1.00 . A A . 9 SER HB3 1 1 8 9488 1 1 9 SER HG H -5.279 -14.458 -4.513 1.00 . A A . 9 SER HG 1 1 8 9489 1 1 9 SER N N -4.457 -12.378 -1.840 1.00 . A A . 9 SER N 1 1 8 9490 1 1 9 SER O O -1.829 -12.109 -1.603 1.00 . A A . 9 SER O 1 1 8 9491 1 1 9 SER OG O -5.228 -14.325 -3.555 1.00 . A A . 9 SER OG 1 1 8 9492 1 1 10 ASN C C 0.700 -13.480 -2.421 1.00 . A A . 10 ASN C 1 1 8 9493 1 1 10 ASN CA C 0.040 -14.103 -1.194 1.00 . A A . 10 ASN CA 1 1 8 9494 1 1 10 ASN CB C 0.710 -15.438 -0.840 1.00 . A A . 10 ASN CB 1 1 8 9495 1 1 10 ASN CG C 2.146 -15.273 -0.384 1.00 . A A . 10 ASN CG 1 1 8 9496 1 1 10 ASN H H -1.733 -15.218 -1.528 1.00 . A A . 10 ASN H 1 1 8 9497 1 1 10 ASN HA H 0.137 -13.420 -0.357 1.00 . A A . 10 ASN HA 1 1 8 9498 1 1 10 ASN HB2 H 0.154 -15.912 -0.044 1.00 . A A . 10 ASN HB2 1 1 8 9499 1 1 10 ASN HB3 H 0.701 -16.080 -1.709 1.00 . A A . 10 ASN HB3 1 1 8 9500 1 1 10 ASN HD21 H 1.549 -15.133 1.509 1.00 . A A . 10 ASN HD21 1 1 8 9501 1 1 10 ASN HD22 H 3.256 -15.021 1.240 1.00 . A A . 10 ASN HD22 1 1 8 9502 1 1 10 ASN N N -1.385 -14.305 -1.449 1.00 . A A . 10 ASN N 1 1 8 9503 1 1 10 ASN ND2 N 2.338 -15.127 0.917 1.00 . A A . 10 ASN ND2 1 1 8 9504 1 1 10 ASN O O 1.596 -12.643 -2.312 1.00 . A A . 10 ASN O 1 1 8 9505 1 1 10 ASN OD1 O 3.072 -15.289 -1.190 1.00 . A A . 10 ASN OD1 1 1 8 9506 1 1 11 GLU C C 0.395 -11.816 -4.899 1.00 . A A . 11 GLU C 1 1 8 9507 1 1 11 GLU CA C 0.634 -13.321 -4.863 1.00 . A A . 11 GLU CA 1 1 8 9508 1 1 11 GLU CB C -0.165 -13.989 -5.981 1.00 . A A . 11 GLU CB 1 1 8 9509 1 1 11 GLU CD C -1.256 -13.478 -8.189 1.00 . A A . 11 GLU CD 1 1 8 9510 1 1 11 GLU CG C -0.021 -13.312 -7.330 1.00 . A A . 11 GLU CG 1 1 8 9511 1 1 11 GLU H H -0.435 -14.625 -3.588 1.00 . A A . 11 GLU H 1 1 8 9512 1 1 11 GLU HA H 1.686 -13.512 -5.001 1.00 . A A . 11 GLU HA 1 1 8 9513 1 1 11 GLU HB2 H 0.164 -15.011 -6.077 1.00 . A A . 11 GLU HB2 1 1 8 9514 1 1 11 GLU HB3 H -1.210 -13.984 -5.710 1.00 . A A . 11 GLU HB3 1 1 8 9515 1 1 11 GLU HG2 H 0.150 -12.258 -7.171 1.00 . A A . 11 GLU HG2 1 1 8 9516 1 1 11 GLU HG3 H 0.823 -13.741 -7.847 1.00 . A A . 11 GLU HG3 1 1 8 9517 1 1 11 GLU N N 0.220 -13.891 -3.584 1.00 . A A . 11 GLU N 1 1 8 9518 1 1 11 GLU O O 1.225 -11.047 -5.385 1.00 . A A . 11 GLU O 1 1 8 9519 1 1 11 GLU OE1 O -1.499 -14.600 -8.674 1.00 . A A . 11 GLU OE1 1 1 8 9520 1 1 11 GLU OE2 O -1.976 -12.482 -8.411 1.00 . A A . 11 GLU OE2 1 1 8 9521 1 1 12 LYS C C -0.210 -9.180 -3.494 1.00 . A A . 12 LYS C 1 1 8 9522 1 1 12 LYS CA C -1.129 -10.002 -4.392 1.00 . A A . 12 LYS CA 1 1 8 9523 1 1 12 LYS CB C -2.596 -9.865 -3.976 1.00 . A A . 12 LYS CB 1 1 8 9524 1 1 12 LYS CD C -3.548 -10.005 -6.318 1.00 . A A . 12 LYS CD 1 1 8 9525 1 1 12 LYS CE C -4.670 -10.561 -7.191 1.00 . A A . 12 LYS CE 1 1 8 9526 1 1 12 LYS CG C -3.573 -10.590 -4.910 1.00 . A A . 12 LYS CG 1 1 8 9527 1 1 12 LYS H H -1.332 -12.061 -3.944 1.00 . A A . 12 LYS H 1 1 8 9528 1 1 12 LYS HA H -1.015 -9.643 -5.402 1.00 . A A . 12 LYS HA 1 1 8 9529 1 1 12 LYS HB2 H -2.714 -10.273 -2.982 1.00 . A A . 12 LYS HB2 1 1 8 9530 1 1 12 LYS HB3 H -2.857 -8.817 -3.956 1.00 . A A . 12 LYS HB3 1 1 8 9531 1 1 12 LYS HD2 H -3.660 -8.934 -6.255 1.00 . A A . 12 LYS HD2 1 1 8 9532 1 1 12 LYS HD3 H -2.599 -10.244 -6.777 1.00 . A A . 12 LYS HD3 1 1 8 9533 1 1 12 LYS HE2 H -5.593 -10.515 -6.632 1.00 . A A . 12 LYS HE2 1 1 8 9534 1 1 12 LYS HE3 H -4.760 -9.945 -8.074 1.00 . A A . 12 LYS HE3 1 1 8 9535 1 1 12 LYS HG2 H -3.291 -11.630 -4.965 1.00 . A A . 12 LYS HG2 1 1 8 9536 1 1 12 LYS HG3 H -4.578 -10.512 -4.510 1.00 . A A . 12 LYS HG3 1 1 8 9537 1 1 12 LYS HZ1 H -3.486 -12.068 -8.046 1.00 . A A . 12 LYS HZ1 1 1 8 9538 1 1 12 LYS HZ2 H -5.157 -12.261 -8.298 1.00 . A A . 12 LYS HZ2 1 1 8 9539 1 1 12 LYS HZ3 H -4.491 -12.607 -6.785 1.00 . A A . 12 LYS HZ3 1 1 8 9540 1 1 12 LYS N N -0.743 -11.404 -4.370 1.00 . A A . 12 LYS N 1 1 8 9541 1 1 12 LYS NZ N -4.434 -11.970 -7.605 1.00 . A A . 12 LYS NZ 1 1 8 9542 1 1 12 LYS O O -0.026 -7.981 -3.708 1.00 . A A . 12 LYS O 1 1 8 9543 1 1 13 LEU C C 2.690 -8.954 -2.435 1.00 . A A . 13 LEU C 1 1 8 9544 1 1 13 LEU CA C 1.391 -9.201 -1.662 1.00 . A A . 13 LEU CA 1 1 8 9545 1 1 13 LEU CB C 1.675 -10.053 -0.420 1.00 . A A . 13 LEU CB 1 1 8 9546 1 1 13 LEU CD1 C 1.814 -8.088 1.127 1.00 . A A . 13 LEU CD1 1 1 8 9547 1 1 13 LEU CD2 C 2.755 -10.290 1.825 1.00 . A A . 13 LEU CD2 1 1 8 9548 1 1 13 LEU CG C 2.505 -9.357 0.656 1.00 . A A . 13 LEU CG 1 1 8 9549 1 1 13 LEU H H 0.129 -10.770 -2.336 1.00 . A A . 13 LEU H 1 1 8 9550 1 1 13 LEU HA H 0.993 -8.242 -1.343 1.00 . A A . 13 LEU HA 1 1 8 9551 1 1 13 LEU HB2 H 0.737 -10.344 0.009 1.00 . A A . 13 LEU HB2 1 1 8 9552 1 1 13 LEU HB3 H 2.203 -10.948 -0.726 1.00 . A A . 13 LEU HB3 1 1 8 9553 1 1 13 LEU HD11 H 1.725 -7.397 0.301 1.00 . A A . 13 LEU HD11 1 1 8 9554 1 1 13 LEU HD12 H 2.394 -7.634 1.918 1.00 . A A . 13 LEU HD12 1 1 8 9555 1 1 13 LEU HD13 H 0.829 -8.333 1.499 1.00 . A A . 13 LEU HD13 1 1 8 9556 1 1 13 LEU HD21 H 3.299 -11.157 1.482 1.00 . A A . 13 LEU HD21 1 1 8 9557 1 1 13 LEU HD22 H 1.810 -10.599 2.245 1.00 . A A . 13 LEU HD22 1 1 8 9558 1 1 13 LEU HD23 H 3.333 -9.774 2.579 1.00 . A A . 13 LEU HD23 1 1 8 9559 1 1 13 LEU HG H 3.458 -9.083 0.237 1.00 . A A . 13 LEU HG 1 1 8 9560 1 1 13 LEU N N 0.386 -9.838 -2.510 1.00 . A A . 13 LEU N 1 1 8 9561 1 1 13 LEU O O 3.442 -8.035 -2.118 1.00 . A A . 13 LEU O 1 1 8 9562 1 1 14 ASP C C 3.913 -8.420 -5.245 1.00 . A A . 14 ASP C 1 1 8 9563 1 1 14 ASP CA C 4.150 -9.565 -4.278 1.00 . A A . 14 ASP CA 1 1 8 9564 1 1 14 ASP CB C 4.481 -10.840 -5.068 1.00 . A A . 14 ASP CB 1 1 8 9565 1 1 14 ASP CG C 5.971 -11.128 -5.155 1.00 . A A . 14 ASP CG 1 1 8 9566 1 1 14 ASP H H 2.340 -10.500 -3.656 1.00 . A A . 14 ASP H 1 1 8 9567 1 1 14 ASP HA H 4.974 -9.316 -3.623 1.00 . A A . 14 ASP HA 1 1 8 9568 1 1 14 ASP HB2 H 3.989 -11.670 -4.601 1.00 . A A . 14 ASP HB2 1 1 8 9569 1 1 14 ASP HB3 H 4.111 -10.744 -6.075 1.00 . A A . 14 ASP HB3 1 1 8 9570 1 1 14 ASP N N 2.953 -9.759 -3.454 1.00 . A A . 14 ASP N 1 1 8 9571 1 1 14 ASP O O 4.826 -7.668 -5.594 1.00 . A A . 14 ASP O 1 1 8 9572 1 1 14 ASP OD1 O 6.657 -10.477 -5.971 1.00 . A A . 14 ASP OD1 1 1 8 9573 1 1 14 ASP OD2 O 6.465 -11.975 -4.377 1.00 . A A . 14 ASP OD2 1 1 8 9574 1 1 15 ALA C C 2.281 -5.884 -6.013 1.00 . A A . 15 ALA C 1 1 8 9575 1 1 15 ALA CA C 2.279 -7.276 -6.625 1.00 . A A . 15 ALA CA 1 1 8 9576 1 1 15 ALA CB C 0.913 -7.610 -7.211 1.00 . A A . 15 ALA CB 1 1 8 9577 1 1 15 ALA H H 1.957 -8.821 -5.226 1.00 . A A . 15 ALA H 1 1 8 9578 1 1 15 ALA HA H 3.009 -7.314 -7.422 1.00 . A A . 15 ALA HA 1 1 8 9579 1 1 15 ALA HB1 H 0.681 -6.918 -8.006 1.00 . A A . 15 ALA HB1 1 1 8 9580 1 1 15 ALA HB2 H 0.163 -7.536 -6.437 1.00 . A A . 15 ALA HB2 1 1 8 9581 1 1 15 ALA HB3 H 0.925 -8.617 -7.604 1.00 . A A . 15 ALA HB3 1 1 8 9582 1 1 15 ALA N N 2.654 -8.264 -5.634 1.00 . A A . 15 ALA N 1 1 8 9583 1 1 15 ALA O O 2.608 -4.901 -6.675 1.00 . A A . 15 ALA O 1 1 8 9584 1 1 16 VAL C C 3.330 -4.022 -3.779 1.00 . A A . 16 VAL C 1 1 8 9585 1 1 16 VAL CA C 1.919 -4.529 -4.042 1.00 . A A . 16 VAL CA 1 1 8 9586 1 1 16 VAL CB C 1.132 -4.597 -2.714 1.00 . A A . 16 VAL CB 1 1 8 9587 1 1 16 VAL CG1 C 1.586 -5.762 -1.850 1.00 . A A . 16 VAL CG1 1 1 8 9588 1 1 16 VAL CG2 C 1.273 -3.287 -1.957 1.00 . A A . 16 VAL CG2 1 1 8 9589 1 1 16 VAL H H 1.649 -6.614 -4.264 1.00 . A A . 16 VAL H 1 1 8 9590 1 1 16 VAL HA H 1.425 -3.821 -4.680 1.00 . A A . 16 VAL HA 1 1 8 9591 1 1 16 VAL HB H 0.090 -4.744 -2.952 1.00 . A A . 16 VAL HB 1 1 8 9592 1 1 16 VAL HG11 H 2.642 -5.665 -1.640 1.00 . A A . 16 VAL HG11 1 1 8 9593 1 1 16 VAL HG12 H 1.410 -6.690 -2.379 1.00 . A A . 16 VAL HG12 1 1 8 9594 1 1 16 VAL HG13 H 1.033 -5.767 -0.921 1.00 . A A . 16 VAL HG13 1 1 8 9595 1 1 16 VAL HG21 H 2.322 -3.105 -1.755 1.00 . A A . 16 VAL HG21 1 1 8 9596 1 1 16 VAL HG22 H 0.731 -3.347 -1.028 1.00 . A A . 16 VAL HG22 1 1 8 9597 1 1 16 VAL HG23 H 0.879 -2.480 -2.558 1.00 . A A . 16 VAL HG23 1 1 8 9598 1 1 16 VAL N N 1.927 -5.802 -4.739 1.00 . A A . 16 VAL N 1 1 8 9599 1 1 16 VAL O O 3.630 -2.849 -4.016 1.00 . A A . 16 VAL O 1 1 8 9600 1 1 17 MET C C 6.288 -3.926 -4.148 1.00 . A A . 17 MET C 1 1 8 9601 1 1 17 MET CA C 5.557 -4.510 -2.949 1.00 . A A . 17 MET CA 1 1 8 9602 1 1 17 MET CB C 6.361 -5.687 -2.388 1.00 . A A . 17 MET CB 1 1 8 9603 1 1 17 MET CE C 5.937 -8.027 1.043 1.00 . A A . 17 MET CE 1 1 8 9604 1 1 17 MET CG C 5.811 -6.261 -1.097 1.00 . A A . 17 MET CG 1 1 8 9605 1 1 17 MET H H 3.932 -5.841 -3.201 1.00 . A A . 17 MET H 1 1 8 9606 1 1 17 MET HA H 5.481 -3.740 -2.186 1.00 . A A . 17 MET HA 1 1 8 9607 1 1 17 MET HB2 H 6.392 -6.478 -3.122 1.00 . A A . 17 MET HB2 1 1 8 9608 1 1 17 MET HB3 H 7.363 -5.355 -2.201 1.00 . A A . 17 MET HB3 1 1 8 9609 1 1 17 MET HE1 H 4.959 -8.377 0.745 1.00 . A A . 17 MET HE1 1 1 8 9610 1 1 17 MET HE2 H 5.832 -7.175 1.701 1.00 . A A . 17 MET HE2 1 1 8 9611 1 1 17 MET HE3 H 6.460 -8.818 1.560 1.00 . A A . 17 MET HE3 1 1 8 9612 1 1 17 MET HG2 H 5.721 -5.470 -0.369 1.00 . A A . 17 MET HG2 1 1 8 9613 1 1 17 MET HG3 H 4.840 -6.678 -1.296 1.00 . A A . 17 MET HG3 1 1 8 9614 1 1 17 MET N N 4.203 -4.905 -3.307 1.00 . A A . 17 MET N 1 1 8 9615 1 1 17 MET O O 7.084 -3.004 -4.004 1.00 . A A . 17 MET O 1 1 8 9616 1 1 17 MET SD S 6.865 -7.552 -0.414 1.00 . A A . 17 MET SD 1 1 8 9617 1 1 18 ARG C C 6.204 -2.605 -6.954 1.00 . A A . 18 ARG C 1 1 8 9618 1 1 18 ARG CA C 6.674 -3.996 -6.539 1.00 . A A . 18 ARG CA 1 1 8 9619 1 1 18 ARG CB C 6.487 -4.981 -7.691 1.00 . A A . 18 ARG CB 1 1 8 9620 1 1 18 ARG CD C 4.982 -6.004 -9.391 1.00 . A A . 18 ARG CD 1 1 8 9621 1 1 18 ARG CG C 5.114 -4.946 -8.321 1.00 . A A . 18 ARG CG 1 1 8 9622 1 1 18 ARG CZ C 3.313 -6.807 -11.012 1.00 . A A . 18 ARG CZ 1 1 8 9623 1 1 18 ARG H H 5.313 -5.146 -5.403 1.00 . A A . 18 ARG H 1 1 8 9624 1 1 18 ARG HA H 7.721 -3.945 -6.306 1.00 . A A . 18 ARG HA 1 1 8 9625 1 1 18 ARG HB2 H 7.210 -4.755 -8.457 1.00 . A A . 18 ARG HB2 1 1 8 9626 1 1 18 ARG HB3 H 6.666 -5.980 -7.325 1.00 . A A . 18 ARG HB3 1 1 8 9627 1 1 18 ARG HD2 H 5.777 -5.870 -10.109 1.00 . A A . 18 ARG HD2 1 1 8 9628 1 1 18 ARG HD3 H 5.078 -6.972 -8.927 1.00 . A A . 18 ARG HD3 1 1 8 9629 1 1 18 ARG HE H 3.109 -5.174 -9.872 1.00 . A A . 18 ARG HE 1 1 8 9630 1 1 18 ARG HG2 H 4.375 -5.124 -7.555 1.00 . A A . 18 ARG HG2 1 1 8 9631 1 1 18 ARG HG3 H 4.952 -3.975 -8.763 1.00 . A A . 18 ARG HG3 1 1 8 9632 1 1 18 ARG HH11 H 4.952 -7.988 -10.804 1.00 . A A . 18 ARG HH11 1 1 8 9633 1 1 18 ARG HH12 H 3.794 -8.526 -11.984 1.00 . A A . 18 ARG HH12 1 1 8 9634 1 1 18 ARG HH21 H 1.565 -5.844 -11.446 1.00 . A A . 18 ARG HH21 1 1 8 9635 1 1 18 ARG HH22 H 1.881 -7.296 -12.365 1.00 . A A . 18 ARG HH22 1 1 8 9636 1 1 18 ARG N N 5.993 -4.444 -5.337 1.00 . A A . 18 ARG N 1 1 8 9637 1 1 18 ARG NE N 3.699 -5.932 -10.086 1.00 . A A . 18 ARG NE 1 1 8 9638 1 1 18 ARG NH1 N 4.079 -7.858 -11.288 1.00 . A A . 18 ARG NH1 1 1 8 9639 1 1 18 ARG NH2 N 2.161 -6.643 -11.652 1.00 . A A . 18 ARG NH2 1 1 8 9640 1 1 18 ARG O O 6.975 -1.833 -7.516 1.00 . A A . 18 ARG O 1 1 8 9641 1 1 19 VAL C C 4.932 0.046 -5.980 1.00 . A A . 19 VAL C 1 1 8 9642 1 1 19 VAL CA C 4.413 -0.957 -6.986 1.00 . A A . 19 VAL CA 1 1 8 9643 1 1 19 VAL CB C 2.863 -0.963 -6.997 1.00 . A A . 19 VAL CB 1 1 8 9644 1 1 19 VAL CG1 C 2.292 0.447 -7.115 1.00 . A A . 19 VAL CG1 1 1 8 9645 1 1 19 VAL CG2 C 2.357 -1.838 -8.132 1.00 . A A . 19 VAL CG2 1 1 8 9646 1 1 19 VAL H H 4.374 -2.913 -6.178 1.00 . A A . 19 VAL H 1 1 8 9647 1 1 19 VAL HA H 4.769 -0.687 -7.971 1.00 . A A . 19 VAL HA 1 1 8 9648 1 1 19 VAL HB H 2.516 -1.387 -6.065 1.00 . A A . 19 VAL HB 1 1 8 9649 1 1 19 VAL HG11 H 1.218 0.403 -7.031 1.00 . A A . 19 VAL HG11 1 1 8 9650 1 1 19 VAL HG12 H 2.555 0.866 -8.072 1.00 . A A . 19 VAL HG12 1 1 8 9651 1 1 19 VAL HG13 H 2.689 1.068 -6.324 1.00 . A A . 19 VAL HG13 1 1 8 9652 1 1 19 VAL HG21 H 1.285 -1.941 -8.058 1.00 . A A . 19 VAL HG21 1 1 8 9653 1 1 19 VAL HG22 H 2.818 -2.811 -8.069 1.00 . A A . 19 VAL HG22 1 1 8 9654 1 1 19 VAL HG23 H 2.608 -1.382 -9.078 1.00 . A A . 19 VAL HG23 1 1 8 9655 1 1 19 VAL N N 4.948 -2.272 -6.655 1.00 . A A . 19 VAL N 1 1 8 9656 1 1 19 VAL O O 5.226 1.196 -6.305 1.00 . A A . 19 VAL O 1 1 8 9657 1 1 20 VAL C C 7.159 0.598 -4.031 1.00 . A A . 20 VAL C 1 1 8 9658 1 1 20 VAL CA C 5.687 0.353 -3.704 1.00 . A A . 20 VAL CA 1 1 8 9659 1 1 20 VAL CB C 5.535 -0.364 -2.333 1.00 . A A . 20 VAL CB 1 1 8 9660 1 1 20 VAL CG1 C 6.520 0.181 -1.311 1.00 . A A . 20 VAL CG1 1 1 8 9661 1 1 20 VAL CG2 C 4.107 -0.216 -1.809 1.00 . A A . 20 VAL CG2 1 1 8 9662 1 1 20 VAL H H 4.796 -1.348 -4.569 1.00 . A A . 20 VAL H 1 1 8 9663 1 1 20 VAL HA H 5.174 1.310 -3.656 1.00 . A A . 20 VAL HA 1 1 8 9664 1 1 20 VAL HB H 5.736 -1.420 -2.474 1.00 . A A . 20 VAL HB 1 1 8 9665 1 1 20 VAL HG11 H 7.528 0.048 -1.677 1.00 . A A . 20 VAL HG11 1 1 8 9666 1 1 20 VAL HG12 H 6.401 -0.355 -0.382 1.00 . A A . 20 VAL HG12 1 1 8 9667 1 1 20 VAL HG13 H 6.327 1.231 -1.152 1.00 . A A . 20 VAL HG13 1 1 8 9668 1 1 20 VAL HG21 H 4.030 -0.678 -0.836 1.00 . A A . 20 VAL HG21 1 1 8 9669 1 1 20 VAL HG22 H 3.413 -0.692 -2.487 1.00 . A A . 20 VAL HG22 1 1 8 9670 1 1 20 VAL HG23 H 3.863 0.833 -1.726 1.00 . A A . 20 VAL HG23 1 1 8 9671 1 1 20 VAL N N 5.087 -0.428 -4.760 1.00 . A A . 20 VAL N 1 1 8 9672 1 1 20 VAL O O 7.658 1.709 -3.867 1.00 . A A . 20 VAL O 1 1 8 9673 1 1 21 SER C C 9.489 0.717 -5.966 1.00 . A A . 21 SER C 1 1 8 9674 1 1 21 SER CA C 9.245 -0.346 -4.886 1.00 . A A . 21 SER CA 1 1 8 9675 1 1 21 SER CB C 9.763 -1.721 -5.356 1.00 . A A . 21 SER CB 1 1 8 9676 1 1 21 SER H H 7.356 -1.284 -4.703 1.00 . A A . 21 SER H 1 1 8 9677 1 1 21 SER HA H 9.783 -0.058 -3.992 1.00 . A A . 21 SER HA 1 1 8 9678 1 1 21 SER HB2 H 9.385 -2.493 -4.703 1.00 . A A . 21 SER HB2 1 1 8 9679 1 1 21 SER HB3 H 9.424 -1.914 -6.364 1.00 . A A . 21 SER HB3 1 1 8 9680 1 1 21 SER HG H 11.509 -1.227 -4.611 1.00 . A A . 21 SER HG 1 1 8 9681 1 1 21 SER N N 7.829 -0.432 -4.547 1.00 . A A . 21 SER N 1 1 8 9682 1 1 21 SER O O 10.582 1.273 -6.065 1.00 . A A . 21 SER O 1 1 8 9683 1 1 21 SER OG O 11.178 -1.767 -5.346 1.00 . A A . 21 SER OG 1 1 8 9684 1 1 22 GLU C C 8.475 3.401 -7.353 1.00 . A A . 22 GLU C 1 1 8 9685 1 1 22 GLU CA C 8.569 1.966 -7.847 1.00 . A A . 22 GLU CA 1 1 8 9686 1 1 22 GLU CB C 7.452 1.714 -8.859 1.00 . A A . 22 GLU CB 1 1 8 9687 1 1 22 GLU CD C 8.261 0.404 -10.857 1.00 . A A . 22 GLU CD 1 1 8 9688 1 1 22 GLU CG C 7.524 0.361 -9.540 1.00 . A A . 22 GLU CG 1 1 8 9689 1 1 22 GLU H H 7.581 0.617 -6.570 1.00 . A A . 22 GLU H 1 1 8 9690 1 1 22 GLU HA H 9.520 1.814 -8.321 1.00 . A A . 22 GLU HA 1 1 8 9691 1 1 22 GLU HB2 H 6.509 1.778 -8.344 1.00 . A A . 22 GLU HB2 1 1 8 9692 1 1 22 GLU HB3 H 7.488 2.479 -9.620 1.00 . A A . 22 GLU HB3 1 1 8 9693 1 1 22 GLU HG2 H 8.033 -0.327 -8.884 1.00 . A A . 22 GLU HG2 1 1 8 9694 1 1 22 GLU HG3 H 6.520 0.010 -9.718 1.00 . A A . 22 GLU HG3 1 1 8 9695 1 1 22 GLU N N 8.453 1.023 -6.746 1.00 . A A . 22 GLU N 1 1 8 9696 1 1 22 GLU O O 9.311 4.243 -7.678 1.00 . A A . 22 GLU O 1 1 8 9697 1 1 22 GLU OE1 O 9.490 0.636 -10.847 1.00 . A A . 22 GLU OE1 1 1 8 9698 1 1 22 GLU OE2 O 7.624 0.201 -11.907 1.00 . A A . 22 GLU OE2 1 1 8 9699 1 1 23 GLU C C 7.903 5.529 -4.987 1.00 . A A . 23 GLU C 1 1 8 9700 1 1 23 GLU CA C 7.098 5.025 -6.185 1.00 . A A . 23 GLU CA 1 1 8 9701 1 1 23 GLU CB C 5.589 5.103 -5.905 1.00 . A A . 23 GLU CB 1 1 8 9702 1 1 23 GLU CD C 5.074 5.340 -8.373 1.00 . A A . 23 GLU CD 1 1 8 9703 1 1 23 GLU CG C 4.741 4.631 -7.077 1.00 . A A . 23 GLU CG 1 1 8 9704 1 1 23 GLU H H 6.909 2.920 -6.220 1.00 . A A . 23 GLU H 1 1 8 9705 1 1 23 GLU HA H 7.327 5.652 -7.036 1.00 . A A . 23 GLU HA 1 1 8 9706 1 1 23 GLU HB2 H 5.354 4.479 -5.057 1.00 . A A . 23 GLU HB2 1 1 8 9707 1 1 23 GLU HB3 H 5.315 6.125 -5.674 1.00 . A A . 23 GLU HB3 1 1 8 9708 1 1 23 GLU HG2 H 4.911 3.579 -7.221 1.00 . A A . 23 GLU HG2 1 1 8 9709 1 1 23 GLU HG3 H 3.698 4.792 -6.846 1.00 . A A . 23 GLU HG3 1 1 8 9710 1 1 23 GLU N N 7.451 3.662 -6.556 1.00 . A A . 23 GLU N 1 1 8 9711 1 1 23 GLU O O 8.195 6.720 -4.894 1.00 . A A . 23 GLU O 1 1 8 9712 1 1 23 GLU OE1 O 5.101 6.588 -8.376 1.00 . A A . 23 GLU OE1 1 1 8 9713 1 1 23 GLU OE2 O 5.319 4.657 -9.388 1.00 . A A . 23 GLU OE2 1 1 8 9714 1 1 24 SER C C 10.521 5.196 -3.247 1.00 . A A . 24 SER C 1 1 8 9715 1 1 24 SER CA C 9.046 5.015 -2.903 1.00 . A A . 24 SER CA 1 1 8 9716 1 1 24 SER CB C 8.900 3.964 -1.802 1.00 . A A . 24 SER CB 1 1 8 9717 1 1 24 SER H H 8.019 3.691 -4.207 1.00 . A A . 24 SER H 1 1 8 9718 1 1 24 SER HA H 8.657 5.957 -2.536 1.00 . A A . 24 SER HA 1 1 8 9719 1 1 24 SER HB2 H 9.458 4.281 -0.935 1.00 . A A . 24 SER HB2 1 1 8 9720 1 1 24 SER HB3 H 7.858 3.859 -1.540 1.00 . A A . 24 SER HB3 1 1 8 9721 1 1 24 SER HG H 8.705 2.244 -2.728 1.00 . A A . 24 SER HG 1 1 8 9722 1 1 24 SER N N 8.273 4.628 -4.083 1.00 . A A . 24 SER N 1 1 8 9723 1 1 24 SER O O 11.195 6.066 -2.695 1.00 . A A . 24 SER O 1 1 8 9724 1 1 24 SER OG O 9.393 2.706 -2.230 1.00 . A A . 24 SER OG 1 1 8 9725 1 1 25 GLY C C 13.207 3.396 -3.653 1.00 . A A . 25 GLY C 1 1 8 9726 1 1 25 GLY CA C 12.433 4.394 -4.486 1.00 . A A . 25 GLY CA 1 1 8 9727 1 1 25 GLY H H 10.411 3.736 -4.609 1.00 . A A . 25 GLY H 1 1 8 9728 1 1 25 GLY HA2 H 12.569 4.160 -5.534 1.00 . A A . 25 GLY HA2 1 1 8 9729 1 1 25 GLY HA3 H 12.823 5.386 -4.293 1.00 . A A . 25 GLY HA3 1 1 8 9730 1 1 25 GLY N N 11.015 4.369 -4.160 1.00 . A A . 25 GLY N 1 1 8 9731 1 1 25 GLY O O 14.437 3.451 -3.575 1.00 . A A . 25 GLY O 1 1 8 9732 1 1 26 ILE C C 13.006 0.122 -2.936 1.00 . A A . 26 ILE C 1 1 8 9733 1 1 26 ILE CA C 13.087 1.453 -2.196 1.00 . A A . 26 ILE CA 1 1 8 9734 1 1 26 ILE CB C 12.376 1.296 -0.828 1.00 . A A . 26 ILE CB 1 1 8 9735 1 1 26 ILE CD1 C 11.074 2.574 0.957 1.00 . A A . 26 ILE CD1 1 1 8 9736 1 1 26 ILE CG1 C 12.055 2.661 -0.196 1.00 . A A . 26 ILE CG1 1 1 8 9737 1 1 26 ILE CG2 C 13.247 0.475 0.116 1.00 . A A . 26 ILE CG2 1 1 8 9738 1 1 26 ILE H H 11.503 2.533 -3.079 1.00 . A A . 26 ILE H 1 1 8 9739 1 1 26 ILE HA H 14.123 1.708 -2.030 1.00 . A A . 26 ILE HA 1 1 8 9740 1 1 26 ILE HB H 11.456 0.751 -0.989 1.00 . A A . 26 ILE HB 1 1 8 9741 1 1 26 ILE HD11 H 11.466 1.909 1.712 1.00 . A A . 26 ILE HD11 1 1 8 9742 1 1 26 ILE HD12 H 10.126 2.195 0.599 1.00 . A A . 26 ILE HD12 1 1 8 9743 1 1 26 ILE HD13 H 10.929 3.557 1.384 1.00 . A A . 26 ILE HD13 1 1 8 9744 1 1 26 ILE HG12 H 12.966 3.099 0.187 1.00 . A A . 26 ILE HG12 1 1 8 9745 1 1 26 ILE HG13 H 11.634 3.314 -0.951 1.00 . A A . 26 ILE HG13 1 1 8 9746 1 1 26 ILE HG21 H 12.733 0.342 1.057 1.00 . A A . 26 ILE HG21 1 1 8 9747 1 1 26 ILE HG22 H 14.178 0.994 0.286 1.00 . A A . 26 ILE HG22 1 1 8 9748 1 1 26 ILE HG23 H 13.448 -0.492 -0.324 1.00 . A A . 26 ILE HG23 1 1 8 9749 1 1 26 ILE N N 12.480 2.496 -3.006 1.00 . A A . 26 ILE N 1 1 8 9750 1 1 26 ILE O O 11.916 -0.408 -3.151 1.00 . A A . 26 ILE O 1 1 8 9751 1 1 27 ALA C C 13.555 -2.774 -3.267 1.00 . A A . 27 ALA C 1 1 8 9752 1 1 27 ALA CA C 14.243 -1.663 -4.057 1.00 . A A . 27 ALA CA 1 1 8 9753 1 1 27 ALA CB C 15.706 -2.013 -4.303 1.00 . A A . 27 ALA CB 1 1 8 9754 1 1 27 ALA H H 14.986 0.120 -3.192 1.00 . A A . 27 ALA H 1 1 8 9755 1 1 27 ALA HA H 13.751 -1.561 -5.014 1.00 . A A . 27 ALA HA 1 1 8 9756 1 1 27 ALA HB1 H 15.771 -2.938 -4.856 1.00 . A A . 27 ALA HB1 1 1 8 9757 1 1 27 ALA HB2 H 16.210 -2.124 -3.355 1.00 . A A . 27 ALA HB2 1 1 8 9758 1 1 27 ALA HB3 H 16.177 -1.221 -4.870 1.00 . A A . 27 ALA HB3 1 1 8 9759 1 1 27 ALA N N 14.159 -0.385 -3.356 1.00 . A A . 27 ALA N 1 1 8 9760 1 1 27 ALA O O 13.590 -2.780 -2.038 1.00 . A A . 27 ALA O 1 1 8 9761 1 1 28 LEU C C 13.082 -5.574 -2.384 1.00 . A A . 28 LEU C 1 1 8 9762 1 1 28 LEU CA C 12.208 -4.823 -3.393 1.00 . A A . 28 LEU CA 1 1 8 9763 1 1 28 LEU CB C 11.759 -5.769 -4.515 1.00 . A A . 28 LEU CB 1 1 8 9764 1 1 28 LEU CD1 C 9.491 -6.562 -3.763 1.00 . A A . 28 LEU CD1 1 1 8 9765 1 1 28 LEU CD2 C 10.926 -8.024 -5.192 1.00 . A A . 28 LEU CD2 1 1 8 9766 1 1 28 LEU CG C 10.916 -6.976 -4.095 1.00 . A A . 28 LEU CG 1 1 8 9767 1 1 28 LEU H H 12.979 -3.642 -4.974 1.00 . A A . 28 LEU H 1 1 8 9768 1 1 28 LEU HA H 11.335 -4.428 -2.888 1.00 . A A . 28 LEU HA 1 1 8 9769 1 1 28 LEU HB2 H 11.186 -5.192 -5.226 1.00 . A A . 28 LEU HB2 1 1 8 9770 1 1 28 LEU HB3 H 12.644 -6.137 -5.015 1.00 . A A . 28 LEU HB3 1 1 8 9771 1 1 28 LEU HD11 H 9.089 -5.972 -4.575 1.00 . A A . 28 LEU HD11 1 1 8 9772 1 1 28 LEU HD12 H 9.485 -5.979 -2.856 1.00 . A A . 28 LEU HD12 1 1 8 9773 1 1 28 LEU HD13 H 8.879 -7.446 -3.626 1.00 . A A . 28 LEU HD13 1 1 8 9774 1 1 28 LEU HD21 H 10.332 -8.870 -4.884 1.00 . A A . 28 LEU HD21 1 1 8 9775 1 1 28 LEU HD22 H 11.942 -8.341 -5.376 1.00 . A A . 28 LEU HD22 1 1 8 9776 1 1 28 LEU HD23 H 10.512 -7.600 -6.095 1.00 . A A . 28 LEU HD23 1 1 8 9777 1 1 28 LEU HG H 11.348 -7.416 -3.210 1.00 . A A . 28 LEU HG 1 1 8 9778 1 1 28 LEU N N 12.941 -3.707 -3.990 1.00 . A A . 28 LEU N 1 1 8 9779 1 1 28 LEU O O 12.604 -6.039 -1.352 1.00 . A A . 28 LEU O 1 1 8 9780 1 1 29 GLU C C 15.603 -5.605 -0.535 1.00 . A A . 29 GLU C 1 1 8 9781 1 1 29 GLU CA C 15.328 -6.362 -1.831 1.00 . A A . 29 GLU CA 1 1 8 9782 1 1 29 GLU CB C 16.631 -6.579 -2.592 1.00 . A A . 29 GLU CB 1 1 8 9783 1 1 29 GLU CD C 16.317 -8.765 -3.801 1.00 . A A . 29 GLU CD 1 1 8 9784 1 1 29 GLU CG C 16.430 -7.261 -3.936 1.00 . A A . 29 GLU CG 1 1 8 9785 1 1 29 GLU H H 14.696 -5.210 -3.495 1.00 . A A . 29 GLU H 1 1 8 9786 1 1 29 GLU HA H 14.905 -7.323 -1.586 1.00 . A A . 29 GLU HA 1 1 8 9787 1 1 29 GLU HB2 H 17.115 -5.626 -2.748 1.00 . A A . 29 GLU HB2 1 1 8 9788 1 1 29 GLU HB3 H 17.271 -7.205 -1.993 1.00 . A A . 29 GLU HB3 1 1 8 9789 1 1 29 GLU HG2 H 15.515 -6.885 -4.383 1.00 . A A . 29 GLU HG2 1 1 8 9790 1 1 29 GLU HG3 H 17.267 -7.031 -4.577 1.00 . A A . 29 GLU HG3 1 1 8 9791 1 1 29 GLU N N 14.373 -5.648 -2.679 1.00 . A A . 29 GLU N 1 1 8 9792 1 1 29 GLU O O 16.070 -6.185 0.446 1.00 . A A . 29 GLU O 1 1 8 9793 1 1 29 GLU OE1 O 15.472 -9.237 -3.017 1.00 . A A . 29 GLU OE1 1 1 8 9794 1 1 29 GLU OE2 O 17.104 -9.481 -4.457 1.00 . A A . 29 GLU OE2 1 1 8 9795 1 1 30 GLU C C 14.219 -3.128 1.298 1.00 . A A . 30 GLU C 1 1 8 9796 1 1 30 GLU CA C 15.535 -3.468 0.636 1.00 . A A . 30 GLU CA 1 1 8 9797 1 1 30 GLU CB C 16.235 -2.161 0.258 1.00 . A A . 30 GLU CB 1 1 8 9798 1 1 30 GLU CD C 18.338 -1.046 -0.514 1.00 . A A . 30 GLU CD 1 1 8 9799 1 1 30 GLU CG C 17.515 -2.318 -0.533 1.00 . A A . 30 GLU CG 1 1 8 9800 1 1 30 GLU H H 14.877 -3.921 -1.328 1.00 . A A . 30 GLU H 1 1 8 9801 1 1 30 GLU HA H 16.143 -4.014 1.342 1.00 . A A . 30 GLU HA 1 1 8 9802 1 1 30 GLU HB2 H 15.553 -1.568 -0.335 1.00 . A A . 30 GLU HB2 1 1 8 9803 1 1 30 GLU HB3 H 16.467 -1.621 1.167 1.00 . A A . 30 GLU HB3 1 1 8 9804 1 1 30 GLU HG2 H 18.099 -3.119 -0.104 1.00 . A A . 30 GLU HG2 1 1 8 9805 1 1 30 GLU HG3 H 17.266 -2.553 -1.557 1.00 . A A . 30 GLU HG3 1 1 8 9806 1 1 30 GLU N N 15.301 -4.312 -0.532 1.00 . A A . 30 GLU N 1 1 8 9807 1 1 30 GLU O O 14.185 -2.431 2.313 1.00 . A A . 30 GLU O 1 1 8 9808 1 1 30 GLU OE1 O 17.898 -0.034 -1.102 1.00 . A A . 30 GLU OE1 1 1 8 9809 1 1 30 GLU OE2 O 19.410 -1.038 0.123 1.00 . A A . 30 GLU OE2 1 1 8 9810 1 1 31 LEU C C 11.588 -4.084 2.512 1.00 . A A . 31 LEU C 1 1 8 9811 1 1 31 LEU CA C 11.825 -3.297 1.236 1.00 . A A . 31 LEU CA 1 1 8 9812 1 1 31 LEU CB C 10.723 -3.600 0.208 1.00 . A A . 31 LEU CB 1 1 8 9813 1 1 31 LEU CD1 C 8.420 -3.001 -0.563 1.00 . A A . 31 LEU CD1 1 1 8 9814 1 1 31 LEU CD2 C 9.515 -1.632 1.228 1.00 . A A . 31 LEU CD2 1 1 8 9815 1 1 31 LEU CG C 9.735 -2.456 -0.034 1.00 . A A . 31 LEU CG 1 1 8 9816 1 1 31 LEU H H 13.224 -4.186 -0.069 1.00 . A A . 31 LEU H 1 1 8 9817 1 1 31 LEU HA H 11.811 -2.236 1.475 1.00 . A A . 31 LEU HA 1 1 8 9818 1 1 31 LEU HB2 H 11.197 -3.837 -0.734 1.00 . A A . 31 LEU HB2 1 1 8 9819 1 1 31 LEU HB3 H 10.161 -4.471 0.539 1.00 . A A . 31 LEU HB3 1 1 8 9820 1 1 31 LEU HD11 H 8.591 -3.510 -1.498 1.00 . A A . 31 LEU HD11 1 1 8 9821 1 1 31 LEU HD12 H 7.726 -2.187 -0.715 1.00 . A A . 31 LEU HD12 1 1 8 9822 1 1 31 LEU HD13 H 8.006 -3.696 0.155 1.00 . A A . 31 LEU HD13 1 1 8 9823 1 1 31 LEU HD21 H 9.178 -2.275 2.028 1.00 . A A . 31 LEU HD21 1 1 8 9824 1 1 31 LEU HD22 H 8.768 -0.876 1.035 1.00 . A A . 31 LEU HD22 1 1 8 9825 1 1 31 LEU HD23 H 10.443 -1.156 1.512 1.00 . A A . 31 LEU HD23 1 1 8 9826 1 1 31 LEU HG H 10.147 -1.802 -0.790 1.00 . A A . 31 LEU HG 1 1 8 9827 1 1 31 LEU N N 13.135 -3.606 0.716 1.00 . A A . 31 LEU N 1 1 8 9828 1 1 31 LEU O O 11.235 -5.263 2.486 1.00 . A A . 31 LEU O 1 1 8 9829 1 1 32 THR C C 10.358 -3.481 5.547 1.00 . A A . 32 THR C 1 1 8 9830 1 1 32 THR CA C 11.616 -4.042 4.912 1.00 . A A . 32 THR CA 1 1 8 9831 1 1 32 THR CB C 12.822 -3.794 5.839 1.00 . A A . 32 THR CB 1 1 8 9832 1 1 32 THR CG2 C 14.126 -4.283 5.199 1.00 . A A . 32 THR CG2 1 1 8 9833 1 1 32 THR H H 12.120 -2.495 3.582 1.00 . A A . 32 THR H 1 1 8 9834 1 1 32 THR HA H 11.496 -5.108 4.764 1.00 . A A . 32 THR HA 1 1 8 9835 1 1 32 THR HB H 12.661 -4.339 6.758 1.00 . A A . 32 THR HB 1 1 8 9836 1 1 32 THR HG1 H 13.803 -2.204 6.514 1.00 . A A . 32 THR HG1 1 1 8 9837 1 1 32 THR HG21 H 14.227 -3.867 4.203 1.00 . A A . 32 THR HG21 1 1 8 9838 1 1 32 THR HG22 H 14.124 -5.362 5.140 1.00 . A A . 32 THR HG22 1 1 8 9839 1 1 32 THR HG23 H 14.964 -3.961 5.803 1.00 . A A . 32 THR HG23 1 1 8 9840 1 1 32 THR N N 11.810 -3.425 3.627 1.00 . A A . 32 THR N 1 1 8 9841 1 1 32 THR O O 9.994 -2.334 5.297 1.00 . A A . 32 THR O 1 1 8 9842 1 1 32 THR OG1 O 12.928 -2.391 6.137 1.00 . A A . 32 THR OG1 1 1 8 9843 1 1 33 ASP C C 8.592 -2.935 8.123 1.00 . A A . 33 ASP C 1 1 8 9844 1 1 33 ASP CA C 8.417 -3.869 6.941 1.00 . A A . 33 ASP CA 1 1 8 9845 1 1 33 ASP CB C 7.587 -5.087 7.339 1.00 . A A . 33 ASP CB 1 1 8 9846 1 1 33 ASP CG C 6.944 -5.762 6.140 1.00 . A A . 33 ASP CG 1 1 8 9847 1 1 33 ASP H H 10.091 -5.133 6.635 1.00 . A A . 33 ASP H 1 1 8 9848 1 1 33 ASP HA H 7.886 -3.332 6.170 1.00 . A A . 33 ASP HA 1 1 8 9849 1 1 33 ASP HB2 H 8.225 -5.805 7.834 1.00 . A A . 33 ASP HB2 1 1 8 9850 1 1 33 ASP HB3 H 6.808 -4.777 8.019 1.00 . A A . 33 ASP HB3 1 1 8 9851 1 1 33 ASP N N 9.703 -4.270 6.381 1.00 . A A . 33 ASP N 1 1 8 9852 1 1 33 ASP O O 7.615 -2.435 8.683 1.00 . A A . 33 ASP O 1 1 8 9853 1 1 33 ASP OD1 O 6.253 -5.068 5.364 1.00 . A A . 33 ASP OD1 1 1 8 9854 1 1 33 ASP OD2 O 7.144 -6.987 5.963 1.00 . A A . 33 ASP OD2 1 1 8 9855 1 1 34 ASP C C 10.399 -0.374 9.054 1.00 . A A . 34 ASP C 1 1 8 9856 1 1 34 ASP CA C 10.138 -1.773 9.586 1.00 . A A . 34 ASP CA 1 1 8 9857 1 1 34 ASP CB C 11.340 -2.267 10.387 1.00 . A A . 34 ASP CB 1 1 8 9858 1 1 34 ASP CG C 11.053 -3.580 11.078 1.00 . A A . 34 ASP CG 1 1 8 9859 1 1 34 ASP H H 10.573 -3.134 8.024 1.00 . A A . 34 ASP H 1 1 8 9860 1 1 34 ASP HA H 9.275 -1.743 10.236 1.00 . A A . 34 ASP HA 1 1 8 9861 1 1 34 ASP HB2 H 12.180 -2.407 9.720 1.00 . A A . 34 ASP HB2 1 1 8 9862 1 1 34 ASP HB3 H 11.597 -1.531 11.137 1.00 . A A . 34 ASP HB3 1 1 8 9863 1 1 34 ASP N N 9.837 -2.689 8.495 1.00 . A A . 34 ASP N 1 1 8 9864 1 1 34 ASP O O 10.606 0.563 9.817 1.00 . A A . 34 ASP O 1 1 8 9865 1 1 34 ASP OD1 O 10.283 -3.581 12.061 1.00 . A A . 34 ASP OD1 1 1 8 9866 1 1 34 ASP OD2 O 11.582 -4.619 10.632 1.00 . A A . 34 ASP OD2 1 1 8 9867 1 1 35 SER C C 9.235 1.848 7.252 1.00 . A A . 35 SER C 1 1 8 9868 1 1 35 SER CA C 10.525 1.061 7.098 1.00 . A A . 35 SER CA 1 1 8 9869 1 1 35 SER CB C 10.887 0.903 5.616 1.00 . A A . 35 SER CB 1 1 8 9870 1 1 35 SER H H 10.275 -1.046 7.174 1.00 . A A . 35 SER H 1 1 8 9871 1 1 35 SER HA H 11.306 1.617 7.600 1.00 . A A . 35 SER HA 1 1 8 9872 1 1 35 SER HB2 H 10.113 0.341 5.117 1.00 . A A . 35 SER HB2 1 1 8 9873 1 1 35 SER HB3 H 10.970 1.880 5.163 1.00 . A A . 35 SER HB3 1 1 8 9874 1 1 35 SER HG H 12.046 -0.668 5.830 1.00 . A A . 35 SER HG 1 1 8 9875 1 1 35 SER N N 10.393 -0.243 7.735 1.00 . A A . 35 SER N 1 1 8 9876 1 1 35 SER O O 8.163 1.285 7.503 1.00 . A A . 35 SER O 1 1 8 9877 1 1 35 SER OG O 12.117 0.219 5.456 1.00 . A A . 35 SER OG 1 1 8 9878 1 1 36 ASN C C 8.035 4.914 6.105 1.00 . A A . 36 ASN C 1 1 8 9879 1 1 36 ASN CA C 8.215 4.028 7.328 1.00 . A A . 36 ASN CA 1 1 8 9880 1 1 36 ASN CB C 8.451 4.876 8.577 1.00 . A A . 36 ASN CB 1 1 8 9881 1 1 36 ASN CG C 7.207 5.639 9.015 1.00 . A A . 36 ASN CG 1 1 8 9882 1 1 36 ASN H H 10.222 3.541 6.888 1.00 . A A . 36 ASN H 1 1 8 9883 1 1 36 ASN HA H 7.331 3.421 7.464 1.00 . A A . 36 ASN HA 1 1 8 9884 1 1 36 ASN HB2 H 8.780 4.235 9.380 1.00 . A A . 36 ASN HB2 1 1 8 9885 1 1 36 ASN HB3 H 9.232 5.592 8.364 1.00 . A A . 36 ASN HB3 1 1 8 9886 1 1 36 ASN HD21 H 6.693 4.219 10.330 1.00 . A A . 36 ASN HD21 1 1 8 9887 1 1 36 ASN HD22 H 5.649 5.587 10.245 1.00 . A A . 36 ASN HD22 1 1 8 9888 1 1 36 ASN N N 9.348 3.152 7.126 1.00 . A A . 36 ASN N 1 1 8 9889 1 1 36 ASN ND2 N 6.440 5.090 9.956 1.00 . A A . 36 ASN ND2 1 1 8 9890 1 1 36 ASN O O 8.974 5.595 5.692 1.00 . A A . 36 ASN O 1 1 8 9891 1 1 36 ASN OD1 O 6.943 6.730 8.514 1.00 . A A . 36 ASN OD1 1 1 8 9892 1 1 37 PHE C C 6.843 7.156 4.551 1.00 . A A . 37 PHE C 1 1 8 9893 1 1 37 PHE CA C 6.549 5.675 4.326 1.00 . A A . 37 PHE CA 1 1 8 9894 1 1 37 PHE CB C 5.092 5.483 3.901 1.00 . A A . 37 PHE CB 1 1 8 9895 1 1 37 PHE CD1 C 5.433 3.995 1.898 1.00 . A A . 37 PHE CD1 1 1 8 9896 1 1 37 PHE CD2 C 4.104 3.203 3.711 1.00 . A A . 37 PHE CD2 1 1 8 9897 1 1 37 PHE CE1 C 5.209 2.809 1.218 1.00 . A A . 37 PHE CE1 1 1 8 9898 1 1 37 PHE CE2 C 3.877 2.025 3.044 1.00 . A A . 37 PHE CE2 1 1 8 9899 1 1 37 PHE CG C 4.878 4.202 3.152 1.00 . A A . 37 PHE CG 1 1 8 9900 1 1 37 PHE CZ C 4.530 1.840 1.734 1.00 . A A . 37 PHE CZ 1 1 8 9901 1 1 37 PHE H H 6.132 4.339 5.917 1.00 . A A . 37 PHE H 1 1 8 9902 1 1 37 PHE HA H 7.186 5.306 3.529 1.00 . A A . 37 PHE HA 1 1 8 9903 1 1 37 PHE HB2 H 4.465 5.470 4.779 1.00 . A A . 37 PHE HB2 1 1 8 9904 1 1 37 PHE HB3 H 4.797 6.302 3.260 1.00 . A A . 37 PHE HB3 1 1 8 9905 1 1 37 PHE HD1 H 6.041 4.768 1.453 1.00 . A A . 37 PHE HD1 1 1 8 9906 1 1 37 PHE HD2 H 3.670 3.358 4.687 1.00 . A A . 37 PHE HD2 1 1 8 9907 1 1 37 PHE HE1 H 5.638 2.655 0.233 1.00 . A A . 37 PHE HE1 1 1 8 9908 1 1 37 PHE HE2 H 3.268 1.262 3.499 1.00 . A A . 37 PHE HE2 1 1 8 9909 1 1 37 PHE HZ H 4.398 0.924 1.177 1.00 . A A . 37 PHE HZ 1 1 8 9910 1 1 37 PHE N N 6.842 4.891 5.523 1.00 . A A . 37 PHE N 1 1 8 9911 1 1 37 PHE O O 7.565 7.784 3.772 1.00 . A A . 37 PHE O 1 1 8 9912 1 1 38 ALA C C 7.955 9.423 6.304 1.00 . A A . 38 ALA C 1 1 8 9913 1 1 38 ALA CA C 6.502 9.116 5.951 1.00 . A A . 38 ALA CA 1 1 8 9914 1 1 38 ALA CB C 5.574 9.526 7.081 1.00 . A A . 38 ALA CB 1 1 8 9915 1 1 38 ALA H H 5.806 7.138 6.261 1.00 . A A . 38 ALA H 1 1 8 9916 1 1 38 ALA HA H 6.233 9.685 5.072 1.00 . A A . 38 ALA HA 1 1 8 9917 1 1 38 ALA HB1 H 5.803 8.945 7.962 1.00 . A A . 38 ALA HB1 1 1 8 9918 1 1 38 ALA HB2 H 4.550 9.345 6.786 1.00 . A A . 38 ALA HB2 1 1 8 9919 1 1 38 ALA HB3 H 5.709 10.575 7.295 1.00 . A A . 38 ALA HB3 1 1 8 9920 1 1 38 ALA N N 6.321 7.701 5.642 1.00 . A A . 38 ALA N 1 1 8 9921 1 1 38 ALA O O 8.458 10.511 6.028 1.00 . A A . 38 ALA O 1 1 8 9922 1 1 39 ASP C C 10.932 8.601 6.033 1.00 . A A . 39 ASP C 1 1 8 9923 1 1 39 ASP CA C 10.040 8.613 7.268 1.00 . A A . 39 ASP CA 1 1 8 9924 1 1 39 ASP CB C 10.462 7.495 8.228 1.00 . A A . 39 ASP CB 1 1 8 9925 1 1 39 ASP CG C 11.922 7.570 8.619 1.00 . A A . 39 ASP CG 1 1 8 9926 1 1 39 ASP H H 8.188 7.596 7.080 1.00 . A A . 39 ASP H 1 1 8 9927 1 1 39 ASP HA H 10.147 9.565 7.764 1.00 . A A . 39 ASP HA 1 1 8 9928 1 1 39 ASP HB2 H 9.866 7.554 9.127 1.00 . A A . 39 ASP HB2 1 1 8 9929 1 1 39 ASP HB3 H 10.287 6.541 7.750 1.00 . A A . 39 ASP HB3 1 1 8 9930 1 1 39 ASP N N 8.638 8.450 6.891 1.00 . A A . 39 ASP N 1 1 8 9931 1 1 39 ASP O O 12.004 9.205 6.017 1.00 . A A . 39 ASP O 1 1 8 9932 1 1 39 ASP OD1 O 12.300 8.525 9.325 1.00 . A A . 39 ASP OD1 1 1 8 9933 1 1 39 ASP OD2 O 12.701 6.689 8.205 1.00 . A A . 39 ASP OD2 1 1 8 9934 1 1 40 MET C C 11.028 8.968 2.825 1.00 . A A . 40 MET C 1 1 8 9935 1 1 40 MET CA C 11.251 7.788 3.764 1.00 . A A . 40 MET CA 1 1 8 9936 1 1 40 MET CB C 10.918 6.479 3.059 1.00 . A A . 40 MET CB 1 1 8 9937 1 1 40 MET CE C 13.726 3.761 4.525 1.00 . A A . 40 MET CE 1 1 8 9938 1 1 40 MET CG C 11.537 5.276 3.745 1.00 . A A . 40 MET CG 1 1 8 9939 1 1 40 MET H H 9.577 7.517 5.044 1.00 . A A . 40 MET H 1 1 8 9940 1 1 40 MET HA H 12.289 7.759 4.051 1.00 . A A . 40 MET HA 1 1 8 9941 1 1 40 MET HB2 H 9.845 6.353 3.041 1.00 . A A . 40 MET HB2 1 1 8 9942 1 1 40 MET HB3 H 11.288 6.520 2.046 1.00 . A A . 40 MET HB3 1 1 8 9943 1 1 40 MET HE1 H 13.187 2.897 4.165 1.00 . A A . 40 MET HE1 1 1 8 9944 1 1 40 MET HE2 H 13.448 3.960 5.550 1.00 . A A . 40 MET HE2 1 1 8 9945 1 1 40 MET HE3 H 14.788 3.570 4.469 1.00 . A A . 40 MET HE3 1 1 8 9946 1 1 40 MET HG2 H 11.339 5.357 4.803 1.00 . A A . 40 MET HG2 1 1 8 9947 1 1 40 MET HG3 H 11.083 4.375 3.356 1.00 . A A . 40 MET HG3 1 1 8 9948 1 1 40 MET N N 10.471 7.927 4.989 1.00 . A A . 40 MET N 1 1 8 9949 1 1 40 MET O O 11.757 9.151 1.848 1.00 . A A . 40 MET O 1 1 8 9950 1 1 40 MET SD S 13.323 5.181 3.510 1.00 . A A . 40 MET SD 1 1 8 9951 1 1 41 GLY C C 8.591 10.734 1.355 1.00 . A A . 41 GLY C 1 1 8 9952 1 1 41 GLY CA C 9.740 10.942 2.315 1.00 . A A . 41 GLY CA 1 1 8 9953 1 1 41 GLY H H 9.455 9.559 3.910 1.00 . A A . 41 GLY H 1 1 8 9954 1 1 41 GLY HA2 H 9.502 11.776 2.964 1.00 . A A . 41 GLY HA2 1 1 8 9955 1 1 41 GLY HA3 H 10.626 11.189 1.746 1.00 . A A . 41 GLY HA3 1 1 8 9956 1 1 41 GLY N N 10.016 9.766 3.127 1.00 . A A . 41 GLY N 1 1 8 9957 1 1 41 GLY O O 8.505 11.405 0.331 1.00 . A A . 41 GLY O 1 1 8 9958 1 1 42 ILE C C 5.536 10.698 1.050 1.00 . A A . 42 ILE C 1 1 8 9959 1 1 42 ILE CA C 6.534 9.567 0.850 1.00 . A A . 42 ILE CA 1 1 8 9960 1 1 42 ILE CB C 5.861 8.216 1.184 1.00 . A A . 42 ILE CB 1 1 8 9961 1 1 42 ILE CD1 C 6.930 6.871 -0.705 1.00 . A A . 42 ILE CD1 1 1 8 9962 1 1 42 ILE CG1 C 6.779 7.058 0.789 1.00 . A A . 42 ILE CG1 1 1 8 9963 1 1 42 ILE CG2 C 4.510 8.102 0.488 1.00 . A A . 42 ILE CG2 1 1 8 9964 1 1 42 ILE H H 7.873 9.228 2.456 1.00 . A A . 42 ILE H 1 1 8 9965 1 1 42 ILE HA H 6.844 9.549 -0.185 1.00 . A A . 42 ILE HA 1 1 8 9966 1 1 42 ILE HB H 5.686 8.175 2.249 1.00 . A A . 42 ILE HB 1 1 8 9967 1 1 42 ILE HD11 H 5.960 6.693 -1.148 1.00 . A A . 42 ILE HD11 1 1 8 9968 1 1 42 ILE HD12 H 7.572 6.024 -0.896 1.00 . A A . 42 ILE HD12 1 1 8 9969 1 1 42 ILE HD13 H 7.367 7.759 -1.135 1.00 . A A . 42 ILE HD13 1 1 8 9970 1 1 42 ILE HG12 H 7.765 7.240 1.199 1.00 . A A . 42 ILE HG12 1 1 8 9971 1 1 42 ILE HG13 H 6.384 6.140 1.200 1.00 . A A . 42 ILE HG13 1 1 8 9972 1 1 42 ILE HG21 H 3.838 8.848 0.887 1.00 . A A . 42 ILE HG21 1 1 8 9973 1 1 42 ILE HG22 H 4.100 7.117 0.657 1.00 . A A . 42 ILE HG22 1 1 8 9974 1 1 42 ILE HG23 H 4.639 8.263 -0.573 1.00 . A A . 42 ILE HG23 1 1 8 9975 1 1 42 ILE N N 7.717 9.790 1.667 1.00 . A A . 42 ILE N 1 1 8 9976 1 1 42 ILE O O 4.894 10.806 2.094 1.00 . A A . 42 ILE O 1 1 8 9977 1 1 43 ASP C C 3.157 12.337 -0.443 1.00 . A A . 43 ASP C 1 1 8 9978 1 1 43 ASP CA C 4.523 12.689 0.112 1.00 . A A . 43 ASP CA 1 1 8 9979 1 1 43 ASP CB C 5.088 13.870 -0.668 1.00 . A A . 43 ASP CB 1 1 8 9980 1 1 43 ASP CG C 6.288 14.491 0.009 1.00 . A A . 43 ASP CG 1 1 8 9981 1 1 43 ASP H H 5.975 11.413 -0.756 1.00 . A A . 43 ASP H 1 1 8 9982 1 1 43 ASP HA H 4.416 12.972 1.151 1.00 . A A . 43 ASP HA 1 1 8 9983 1 1 43 ASP HB2 H 5.391 13.524 -1.645 1.00 . A A . 43 ASP HB2 1 1 8 9984 1 1 43 ASP HB3 H 4.323 14.624 -0.777 1.00 . A A . 43 ASP HB3 1 1 8 9985 1 1 43 ASP N N 5.427 11.548 0.046 1.00 . A A . 43 ASP N 1 1 8 9986 1 1 43 ASP O O 2.920 11.205 -0.872 1.00 . A A . 43 ASP O 1 1 8 9987 1 1 43 ASP OD1 O 6.211 14.775 1.221 1.00 . A A . 43 ASP OD1 1 1 8 9988 1 1 43 ASP OD2 O 7.309 14.711 -0.670 1.00 . A A . 43 ASP OD2 1 1 8 9989 1 1 44 SER C C 0.950 12.655 -2.398 1.00 . A A . 44 SER C 1 1 8 9990 1 1 44 SER CA C 0.925 13.177 -0.966 1.00 . A A . 44 SER CA 1 1 8 9991 1 1 44 SER CB C 0.212 14.522 -0.898 1.00 . A A . 44 SER CB 1 1 8 9992 1 1 44 SER H H 2.549 14.205 -0.094 1.00 . A A . 44 SER H 1 1 8 9993 1 1 44 SER HA H 0.402 12.473 -0.337 1.00 . A A . 44 SER HA 1 1 8 9994 1 1 44 SER HB2 H 0.083 14.802 0.135 1.00 . A A . 44 SER HB2 1 1 8 9995 1 1 44 SER HB3 H 0.802 15.268 -1.406 1.00 . A A . 44 SER HB3 1 1 8 9996 1 1 44 SER N N 2.275 13.328 -0.448 1.00 . A A . 44 SER N 1 1 8 9997 1 1 44 SER O O 0.264 11.687 -2.724 1.00 . A A . 44 SER O 1 1 8 9998 1 1 44 SER OG O -1.093 14.453 -1.530 1.00 . A A . 44 SER OG 1 1 8 9999 1 1 45 LEU C C 2.163 11.411 -4.779 1.00 . A A . 45 LEU C 1 1 8 10000 1 1 45 LEU CA C 1.909 12.915 -4.639 1.00 . A A . 45 LEU CA 1 1 8 10001 1 1 45 LEU CB C 3.059 13.730 -5.282 1.00 . A A . 45 LEU CB 1 1 8 10002 1 1 45 LEU CD1 C 3.879 12.356 -7.247 1.00 . A A . 45 LEU CD1 1 1 8 10003 1 1 45 LEU CD2 C 1.860 13.816 -7.496 1.00 . A A . 45 LEU CD2 1 1 8 10004 1 1 45 LEU CG C 3.211 13.654 -6.813 1.00 . A A . 45 LEU CG 1 1 8 10005 1 1 45 LEU H H 2.284 14.063 -2.884 1.00 . A A . 45 LEU H 1 1 8 10006 1 1 45 LEU HA H 0.978 13.155 -5.140 1.00 . A A . 45 LEU HA 1 1 8 10007 1 1 45 LEU HB2 H 2.924 14.771 -5.017 1.00 . A A . 45 LEU HB2 1 1 8 10008 1 1 45 LEU HB3 H 3.989 13.391 -4.845 1.00 . A A . 45 LEU HB3 1 1 8 10009 1 1 45 LEU HD11 H 3.970 12.339 -8.323 1.00 . A A . 45 LEU HD11 1 1 8 10010 1 1 45 LEU HD12 H 3.280 11.517 -6.923 1.00 . A A . 45 LEU HD12 1 1 8 10011 1 1 45 LEU HD13 H 4.862 12.292 -6.803 1.00 . A A . 45 LEU HD13 1 1 8 10012 1 1 45 LEU HD21 H 1.196 13.025 -7.177 1.00 . A A . 45 LEU HD21 1 1 8 10013 1 1 45 LEU HD22 H 1.988 13.766 -8.568 1.00 . A A . 45 LEU HD22 1 1 8 10014 1 1 45 LEU HD23 H 1.435 14.772 -7.229 1.00 . A A . 45 LEU HD23 1 1 8 10015 1 1 45 LEU HG H 3.843 14.469 -7.137 1.00 . A A . 45 LEU HG 1 1 8 10016 1 1 45 LEU N N 1.768 13.292 -3.230 1.00 . A A . 45 LEU N 1 1 8 10017 1 1 45 LEU O O 1.384 10.702 -5.412 1.00 . A A . 45 LEU O 1 1 8 10018 1 1 46 SER C C 2.634 8.580 -3.695 1.00 . A A . 46 SER C 1 1 8 10019 1 1 46 SER CA C 3.649 9.538 -4.313 1.00 . A A . 46 SER CA 1 1 8 10020 1 1 46 SER CB C 5.028 9.337 -3.678 1.00 . A A . 46 SER CB 1 1 8 10021 1 1 46 SER H H 3.754 11.522 -3.582 1.00 . A A . 46 SER H 1 1 8 10022 1 1 46 SER HA H 3.713 9.326 -5.367 1.00 . A A . 46 SER HA 1 1 8 10023 1 1 46 SER HB2 H 5.718 10.063 -4.083 1.00 . A A . 46 SER HB2 1 1 8 10024 1 1 46 SER HB3 H 4.952 9.475 -2.607 1.00 . A A . 46 SER HB3 1 1 8 10025 1 1 46 SER HG H 5.840 7.996 -4.854 1.00 . A A . 46 SER HG 1 1 8 10026 1 1 46 SER N N 3.232 10.929 -4.160 1.00 . A A . 46 SER N 1 1 8 10027 1 1 46 SER O O 2.238 7.595 -4.315 1.00 . A A . 46 SER O 1 1 8 10028 1 1 46 SER OG O 5.531 8.042 -3.935 1.00 . A A . 46 SER OG 1 1 8 10029 1 1 47 SER C C -0.063 7.891 -2.450 1.00 . A A . 47 SER C 1 1 8 10030 1 1 47 SER CA C 1.291 8.011 -1.757 1.00 . A A . 47 SER CA 1 1 8 10031 1 1 47 SER CB C 1.118 8.530 -0.337 1.00 . A A . 47 SER CB 1 1 8 10032 1 1 47 SER H H 2.486 9.726 -2.072 1.00 . A A . 47 SER H 1 1 8 10033 1 1 47 SER HA H 1.746 7.034 -1.716 1.00 . A A . 47 SER HA 1 1 8 10034 1 1 47 SER HB2 H 0.393 7.921 0.183 1.00 . A A . 47 SER HB2 1 1 8 10035 1 1 47 SER HB3 H 2.067 8.481 0.179 1.00 . A A . 47 SER HB3 1 1 8 10036 1 1 47 SER HG H 1.422 10.465 -0.471 1.00 . A A . 47 SER HG 1 1 8 10037 1 1 47 SER N N 2.194 8.888 -2.487 1.00 . A A . 47 SER N 1 1 8 10038 1 1 47 SER O O -0.729 6.854 -2.361 1.00 . A A . 47 SER O 1 1 8 10039 1 1 47 SER OG O 0.668 9.871 -0.341 1.00 . A A . 47 SER OG 1 1 8 10040 1 1 48 MET C C -1.543 8.123 -5.133 1.00 . A A . 48 MET C 1 1 8 10041 1 1 48 MET CA C -1.712 8.951 -3.873 1.00 . A A . 48 MET CA 1 1 8 10042 1 1 48 MET CB C -2.116 10.379 -4.235 1.00 . A A . 48 MET CB 1 1 8 10043 1 1 48 MET CE C -6.283 10.234 -4.457 1.00 . A A . 48 MET CE 1 1 8 10044 1 1 48 MET CG C -3.541 10.495 -4.756 1.00 . A A . 48 MET CG 1 1 8 10045 1 1 48 MET H H 0.099 9.754 -3.149 1.00 . A A . 48 MET H 1 1 8 10046 1 1 48 MET HA H -2.476 8.507 -3.254 1.00 . A A . 48 MET HA 1 1 8 10047 1 1 48 MET HB2 H -2.019 11.002 -3.360 1.00 . A A . 48 MET HB2 1 1 8 10048 1 1 48 MET HB3 H -1.443 10.743 -5.000 1.00 . A A . 48 MET HB3 1 1 8 10049 1 1 48 MET HE1 H -6.289 9.681 -5.386 1.00 . A A . 48 MET HE1 1 1 8 10050 1 1 48 MET HE2 H -6.350 11.292 -4.668 1.00 . A A . 48 MET HE2 1 1 8 10051 1 1 48 MET HE3 H -7.125 9.932 -3.853 1.00 . A A . 48 MET HE3 1 1 8 10052 1 1 48 MET HG2 H -3.753 11.532 -4.974 1.00 . A A . 48 MET HG2 1 1 8 10053 1 1 48 MET HG3 H -3.624 9.914 -5.662 1.00 . A A . 48 MET HG3 1 1 8 10054 1 1 48 MET N N -0.464 8.950 -3.135 1.00 . A A . 48 MET N 1 1 8 10055 1 1 48 MET O O -2.419 7.337 -5.498 1.00 . A A . 48 MET O 1 1 8 10056 1 1 48 MET SD S -4.762 9.898 -3.573 1.00 . A A . 48 MET SD 1 1 8 10057 1 1 49 VAL C C -0.094 6.044 -6.706 1.00 . A A . 49 VAL C 1 1 8 10058 1 1 49 VAL CA C -0.052 7.548 -6.980 1.00 . A A . 49 VAL CA 1 1 8 10059 1 1 49 VAL CB C 1.350 7.950 -7.511 1.00 . A A . 49 VAL CB 1 1 8 10060 1 1 49 VAL CG1 C 1.862 6.938 -8.526 1.00 . A A . 49 VAL CG1 1 1 8 10061 1 1 49 VAL CG2 C 1.325 9.344 -8.138 1.00 . A A . 49 VAL CG2 1 1 8 10062 1 1 49 VAL H H 0.253 8.948 -5.423 1.00 . A A . 49 VAL H 1 1 8 10063 1 1 49 VAL HA H -0.792 7.783 -7.735 1.00 . A A . 49 VAL HA 1 1 8 10064 1 1 49 VAL HB H 2.038 7.967 -6.672 1.00 . A A . 49 VAL HB 1 1 8 10065 1 1 49 VAL HG11 H 2.848 7.231 -8.856 1.00 . A A . 49 VAL HG11 1 1 8 10066 1 1 49 VAL HG12 H 1.195 6.905 -9.375 1.00 . A A . 49 VAL HG12 1 1 8 10067 1 1 49 VAL HG13 H 1.912 5.962 -8.068 1.00 . A A . 49 VAL HG13 1 1 8 10068 1 1 49 VAL HG21 H 0.993 10.069 -7.411 1.00 . A A . 49 VAL HG21 1 1 8 10069 1 1 49 VAL HG22 H 0.653 9.350 -8.985 1.00 . A A . 49 VAL HG22 1 1 8 10070 1 1 49 VAL HG23 H 2.320 9.604 -8.473 1.00 . A A . 49 VAL HG23 1 1 8 10071 1 1 49 VAL N N -0.392 8.296 -5.776 1.00 . A A . 49 VAL N 1 1 8 10072 1 1 49 VAL O O -0.770 5.306 -7.422 1.00 . A A . 49 VAL O 1 1 8 10073 1 1 50 ILE C C -0.780 3.635 -5.167 1.00 . A A . 50 ILE C 1 1 8 10074 1 1 50 ILE CA C 0.638 4.193 -5.276 1.00 . A A . 50 ILE CA 1 1 8 10075 1 1 50 ILE CB C 1.365 3.994 -3.929 1.00 . A A . 50 ILE CB 1 1 8 10076 1 1 50 ILE CD1 C 3.550 4.469 -2.715 1.00 . A A . 50 ILE CD1 1 1 8 10077 1 1 50 ILE CG1 C 2.792 4.534 -4.019 1.00 . A A . 50 ILE CG1 1 1 8 10078 1 1 50 ILE CG2 C 1.374 2.519 -3.547 1.00 . A A . 50 ILE CG2 1 1 8 10079 1 1 50 ILE H H 1.176 6.235 -5.167 1.00 . A A . 50 ILE H 1 1 8 10080 1 1 50 ILE HA H 1.173 3.644 -6.032 1.00 . A A . 50 ILE HA 1 1 8 10081 1 1 50 ILE HB H 0.828 4.538 -3.166 1.00 . A A . 50 ILE HB 1 1 8 10082 1 1 50 ILE HD11 H 3.582 3.447 -2.369 1.00 . A A . 50 ILE HD11 1 1 8 10083 1 1 50 ILE HD12 H 3.051 5.083 -1.981 1.00 . A A . 50 ILE HD12 1 1 8 10084 1 1 50 ILE HD13 H 4.556 4.832 -2.866 1.00 . A A . 50 ILE HD13 1 1 8 10085 1 1 50 ILE HG12 H 3.342 3.961 -4.750 1.00 . A A . 50 ILE HG12 1 1 8 10086 1 1 50 ILE HG13 H 2.757 5.569 -4.333 1.00 . A A . 50 ILE HG13 1 1 8 10087 1 1 50 ILE HG21 H 1.883 2.392 -2.603 1.00 . A A . 50 ILE HG21 1 1 8 10088 1 1 50 ILE HG22 H 1.884 1.953 -4.312 1.00 . A A . 50 ILE HG22 1 1 8 10089 1 1 50 ILE HG23 H 0.357 2.167 -3.458 1.00 . A A . 50 ILE HG23 1 1 8 10090 1 1 50 ILE N N 0.625 5.599 -5.670 1.00 . A A . 50 ILE N 1 1 8 10091 1 1 50 ILE O O -1.101 2.623 -5.791 1.00 . A A . 50 ILE O 1 1 8 10092 1 1 51 GLY C C -3.758 3.810 -5.531 1.00 . A A . 51 GLY C 1 1 8 10093 1 1 51 GLY CA C -2.999 3.855 -4.216 1.00 . A A . 51 GLY CA 1 1 8 10094 1 1 51 GLY H H -1.313 5.107 -3.914 1.00 . A A . 51 GLY H 1 1 8 10095 1 1 51 GLY HA2 H -2.992 2.865 -3.783 1.00 . A A . 51 GLY HA2 1 1 8 10096 1 1 51 GLY HA3 H -3.509 4.527 -3.542 1.00 . A A . 51 GLY HA3 1 1 8 10097 1 1 51 GLY N N -1.624 4.302 -4.382 1.00 . A A . 51 GLY N 1 1 8 10098 1 1 51 GLY O O -4.599 2.935 -5.744 1.00 . A A . 51 GLY O 1 1 8 10099 1 1 52 SER C C -3.609 3.580 -8.576 1.00 . A A . 52 SER C 1 1 8 10100 1 1 52 SER CA C -4.089 4.769 -7.747 1.00 . A A . 52 SER CA 1 1 8 10101 1 1 52 SER CB C -3.814 6.081 -8.533 1.00 . A A . 52 SER CB 1 1 8 10102 1 1 52 SER H H -2.807 5.444 -6.168 1.00 . A A . 52 SER H 1 1 8 10103 1 1 52 SER HA H -5.150 4.664 -7.585 1.00 . A A . 52 SER HA 1 1 8 10104 1 1 52 SER HB2 H -2.828 6.046 -8.967 1.00 . A A . 52 SER HB2 1 1 8 10105 1 1 52 SER HB3 H -4.534 6.184 -9.339 1.00 . A A . 52 SER HB3 1 1 8 10106 1 1 52 SER HG H -3.606 7.012 -6.808 1.00 . A A . 52 SER HG 1 1 8 10107 1 1 52 SER N N -3.456 4.752 -6.420 1.00 . A A . 52 SER N 1 1 8 10108 1 1 52 SER O O -4.404 2.919 -9.244 1.00 . A A . 52 SER O 1 1 8 10109 1 1 52 SER OG O -3.916 7.228 -7.698 1.00 . A A . 52 SER OG 1 1 8 10110 1 1 53 ARG C C -2.240 0.853 -8.827 1.00 . A A . 53 ARG C 1 1 8 10111 1 1 53 ARG CA C -1.736 2.214 -9.307 1.00 . A A . 53 ARG CA 1 1 8 10112 1 1 53 ARG CB C -0.203 2.246 -9.283 1.00 . A A . 53 ARG CB 1 1 8 10113 1 1 53 ARG CD C 1.810 3.480 -10.200 1.00 . A A . 53 ARG CD 1 1 8 10114 1 1 53 ARG CG C 0.395 3.602 -9.636 1.00 . A A . 53 ARG CG 1 1 8 10115 1 1 53 ARG CZ C 2.931 4.215 -12.298 1.00 . A A . 53 ARG CZ 1 1 8 10116 1 1 53 ARG H H -1.731 3.808 -7.910 1.00 . A A . 53 ARG H 1 1 8 10117 1 1 53 ARG HA H -2.071 2.363 -10.325 1.00 . A A . 53 ARG HA 1 1 8 10118 1 1 53 ARG HB2 H 0.132 1.977 -8.293 1.00 . A A . 53 ARG HB2 1 1 8 10119 1 1 53 ARG HB3 H 0.170 1.516 -9.989 1.00 . A A . 53 ARG HB3 1 1 8 10120 1 1 53 ARG HD2 H 2.463 4.157 -9.668 1.00 . A A . 53 ARG HD2 1 1 8 10121 1 1 53 ARG HD3 H 2.152 2.465 -10.059 1.00 . A A . 53 ARG HD3 1 1 8 10122 1 1 53 ARG HE H 1.014 3.673 -12.143 1.00 . A A . 53 ARG HE 1 1 8 10123 1 1 53 ARG HG2 H -0.235 4.081 -10.369 1.00 . A A . 53 ARG HG2 1 1 8 10124 1 1 53 ARG HG3 H 0.428 4.208 -8.742 1.00 . A A . 53 ARG HG3 1 1 8 10125 1 1 53 ARG HH11 H 4.142 4.293 -10.664 1.00 . A A . 53 ARG HH11 1 1 8 10126 1 1 53 ARG HH12 H 4.869 4.781 -12.163 1.00 . A A . 53 ARG HH12 1 1 8 10127 1 1 53 ARG HH21 H 1.980 4.274 -14.088 1.00 . A A . 53 ARG HH21 1 1 8 10128 1 1 53 ARG HH22 H 3.658 4.730 -14.123 1.00 . A A . 53 ARG HH22 1 1 8 10129 1 1 53 ARG N N -2.311 3.288 -8.507 1.00 . A A . 53 ARG N 1 1 8 10130 1 1 53 ARG NE N 1.850 3.793 -11.635 1.00 . A A . 53 ARG NE 1 1 8 10131 1 1 53 ARG NH1 N 4.072 4.439 -11.661 1.00 . A A . 53 ARG NH1 1 1 8 10132 1 1 53 ARG NH2 N 2.852 4.425 -13.605 1.00 . A A . 53 ARG NH2 1 1 8 10133 1 1 53 ARG O O -2.199 -0.127 -9.573 1.00 . A A . 53 ARG O 1 1 8 10134 1 1 54 PHE C C -4.609 -0.714 -7.925 1.00 . A A . 54 PHE C 1 1 8 10135 1 1 54 PHE CA C -3.392 -0.398 -7.069 1.00 . A A . 54 PHE CA 1 1 8 10136 1 1 54 PHE CB C -3.852 -0.182 -5.624 1.00 . A A . 54 PHE CB 1 1 8 10137 1 1 54 PHE CD1 C -1.487 -0.637 -4.960 1.00 . A A . 54 PHE CD1 1 1 8 10138 1 1 54 PHE CD2 C -2.991 0.133 -3.288 1.00 . A A . 54 PHE CD2 1 1 8 10139 1 1 54 PHE CE1 C -0.465 -0.671 -4.039 1.00 . A A . 54 PHE CE1 1 1 8 10140 1 1 54 PHE CE2 C -1.972 0.093 -2.354 1.00 . A A . 54 PHE CE2 1 1 8 10141 1 1 54 PHE CG C -2.757 -0.233 -4.598 1.00 . A A . 54 PHE CG 1 1 8 10142 1 1 54 PHE CZ C -0.764 -0.347 -2.674 1.00 . A A . 54 PHE CZ 1 1 8 10143 1 1 54 PHE H H -2.628 1.585 -6.997 1.00 . A A . 54 PHE H 1 1 8 10144 1 1 54 PHE HA H -2.697 -1.230 -7.111 1.00 . A A . 54 PHE HA 1 1 8 10145 1 1 54 PHE HB2 H -4.328 0.787 -5.546 1.00 . A A . 54 PHE HB2 1 1 8 10146 1 1 54 PHE HB3 H -4.570 -0.943 -5.375 1.00 . A A . 54 PHE HB3 1 1 8 10147 1 1 54 PHE HD1 H -1.298 -0.925 -5.986 1.00 . A A . 54 PHE HD1 1 1 8 10148 1 1 54 PHE HD2 H -3.978 0.454 -3.001 1.00 . A A . 54 PHE HD2 1 1 8 10149 1 1 54 PHE HE1 H 0.522 -0.988 -4.342 1.00 . A A . 54 PHE HE1 1 1 8 10150 1 1 54 PHE HE2 H -2.166 0.370 -1.330 1.00 . A A . 54 PHE HE2 1 1 8 10151 1 1 54 PHE HZ H 0.007 -0.400 -1.923 1.00 . A A . 54 PHE HZ 1 1 8 10152 1 1 54 PHE N N -2.725 0.800 -7.584 1.00 . A A . 54 PHE N 1 1 8 10153 1 1 54 PHE O O -4.901 -1.872 -8.232 1.00 . A A . 54 PHE O 1 1 8 10154 1 1 55 ARG C C -6.100 -0.100 -10.578 1.00 . A A . 55 ARG C 1 1 8 10155 1 1 55 ARG CA C -6.491 0.231 -9.143 1.00 . A A . 55 ARG CA 1 1 8 10156 1 1 55 ARG CB C -7.263 1.553 -9.115 1.00 . A A . 55 ARG CB 1 1 8 10157 1 1 55 ARG CD C -8.986 1.493 -7.295 1.00 . A A . 55 ARG CD 1 1 8 10158 1 1 55 ARG CG C -7.636 2.033 -7.720 1.00 . A A . 55 ARG CG 1 1 8 10159 1 1 55 ARG CZ C -10.873 0.874 -8.771 1.00 . A A . 55 ARG CZ 1 1 8 10160 1 1 55 ARG H H -5.009 1.230 -8.027 1.00 . A A . 55 ARG H 1 1 8 10161 1 1 55 ARG HA H -7.116 -0.557 -8.751 1.00 . A A . 55 ARG HA 1 1 8 10162 1 1 55 ARG HB2 H -6.666 2.317 -9.586 1.00 . A A . 55 ARG HB2 1 1 8 10163 1 1 55 ARG HB3 H -8.177 1.428 -9.678 1.00 . A A . 55 ARG HB3 1 1 8 10164 1 1 55 ARG HD2 H -8.909 0.423 -7.168 1.00 . A A . 55 ARG HD2 1 1 8 10165 1 1 55 ARG HD3 H -9.261 1.948 -6.355 1.00 . A A . 55 ARG HD3 1 1 8 10166 1 1 55 ARG HE H -10.071 2.705 -8.627 1.00 . A A . 55 ARG HE 1 1 8 10167 1 1 55 ARG HG2 H -6.885 1.692 -7.018 1.00 . A A . 55 ARG HG2 1 1 8 10168 1 1 55 ARG HG3 H -7.670 3.110 -7.718 1.00 . A A . 55 ARG HG3 1 1 8 10169 1 1 55 ARG HH11 H -10.143 -0.657 -7.653 1.00 . A A . 55 ARG HH11 1 1 8 10170 1 1 55 ARG HH12 H -11.453 -1.076 -8.716 1.00 . A A . 55 ARG HH12 1 1 8 10171 1 1 55 ARG HH21 H -11.781 2.158 -10.057 1.00 . A A . 55 ARG HH21 1 1 8 10172 1 1 55 ARG HH22 H -12.408 0.536 -10.060 1.00 . A A . 55 ARG HH22 1 1 8 10173 1 1 55 ARG N N -5.306 0.339 -8.310 1.00 . A A . 55 ARG N 1 1 8 10174 1 1 55 ARG NE N -10.021 1.784 -8.288 1.00 . A A . 55 ARG NE 1 1 8 10175 1 1 55 ARG NH1 N -10.822 -0.384 -8.343 1.00 . A A . 55 ARG NH1 1 1 8 10176 1 1 55 ARG NH2 N -11.754 1.217 -9.703 1.00 . A A . 55 ARG NH2 1 1 8 10177 1 1 55 ARG O O -6.850 -0.748 -11.302 1.00 . A A . 55 ARG O 1 1 8 10178 1 1 56 GLU C C -3.940 -1.190 -12.662 1.00 . A A . 56 GLU C 1 1 8 10179 1 1 56 GLU CA C -4.476 0.203 -12.354 1.00 . A A . 56 GLU CA 1 1 8 10180 1 1 56 GLU CB C -3.380 1.224 -12.671 1.00 . A A . 56 GLU CB 1 1 8 10181 1 1 56 GLU CD C -2.715 3.622 -12.951 1.00 . A A . 56 GLU CD 1 1 8 10182 1 1 56 GLU CG C -3.771 2.670 -12.436 1.00 . A A . 56 GLU CG 1 1 8 10183 1 1 56 GLU H H -4.309 0.741 -10.315 1.00 . A A . 56 GLU H 1 1 8 10184 1 1 56 GLU HA H -5.328 0.397 -12.982 1.00 . A A . 56 GLU HA 1 1 8 10185 1 1 56 GLU HB2 H -2.524 1.008 -12.051 1.00 . A A . 56 GLU HB2 1 1 8 10186 1 1 56 GLU HB3 H -3.093 1.115 -13.707 1.00 . A A . 56 GLU HB3 1 1 8 10187 1 1 56 GLU HG2 H -4.705 2.872 -12.943 1.00 . A A . 56 GLU HG2 1 1 8 10188 1 1 56 GLU HG3 H -3.892 2.830 -11.375 1.00 . A A . 56 GLU HG3 1 1 8 10189 1 1 56 GLU N N -4.910 0.329 -10.971 1.00 . A A . 56 GLU N 1 1 8 10190 1 1 56 GLU O O -4.511 -1.923 -13.465 1.00 . A A . 56 GLU O 1 1 8 10191 1 1 56 GLU OE1 O -1.723 3.863 -12.237 1.00 . A A . 56 GLU OE1 1 1 8 10192 1 1 56 GLU OE2 O -2.856 4.109 -14.094 1.00 . A A . 56 GLU OE2 1 1 8 10193 1 1 57 ASP C C -2.706 -3.989 -11.716 1.00 . A A . 57 ASP C 1 1 8 10194 1 1 57 ASP CA C -2.105 -2.752 -12.368 1.00 . A A . 57 ASP CA 1 1 8 10195 1 1 57 ASP CB C -0.637 -2.597 -11.961 1.00 . A A . 57 ASP CB 1 1 8 10196 1 1 57 ASP CG C 0.213 -3.783 -12.372 1.00 . A A . 57 ASP CG 1 1 8 10197 1 1 57 ASP H H -2.533 -0.988 -11.267 1.00 . A A . 57 ASP H 1 1 8 10198 1 1 57 ASP HA H -2.160 -2.864 -13.440 1.00 . A A . 57 ASP HA 1 1 8 10199 1 1 57 ASP HB2 H -0.233 -1.714 -12.428 1.00 . A A . 57 ASP HB2 1 1 8 10200 1 1 57 ASP HB3 H -0.579 -2.488 -10.887 1.00 . A A . 57 ASP HB3 1 1 8 10201 1 1 57 ASP N N -2.848 -1.547 -12.010 1.00 . A A . 57 ASP N 1 1 8 10202 1 1 57 ASP O O -2.724 -5.071 -12.305 1.00 . A A . 57 ASP O 1 1 8 10203 1 1 57 ASP OD1 O 0.433 -3.970 -13.587 1.00 . A A . 57 ASP OD1 1 1 8 10204 1 1 57 ASP OD2 O 0.658 -4.534 -11.477 1.00 . A A . 57 ASP OD2 1 1 8 10205 1 1 58 LEU C C -5.238 -5.060 -9.886 1.00 . A A . 58 LEU C 1 1 8 10206 1 1 58 LEU CA C -3.730 -4.941 -9.736 1.00 . A A . 58 LEU CA 1 1 8 10207 1 1 58 LEU CB C -3.348 -4.790 -8.255 1.00 . A A . 58 LEU CB 1 1 8 10208 1 1 58 LEU CD1 C -0.925 -4.226 -8.702 1.00 . A A . 58 LEU CD1 1 1 8 10209 1 1 58 LEU CD2 C -1.643 -4.943 -6.416 1.00 . A A . 58 LEU CD2 1 1 8 10210 1 1 58 LEU CG C -1.884 -5.105 -7.910 1.00 . A A . 58 LEU CG 1 1 8 10211 1 1 58 LEU H H -3.252 -2.918 -10.128 1.00 . A A . 58 LEU H 1 1 8 10212 1 1 58 LEU HA H -3.269 -5.836 -10.121 1.00 . A A . 58 LEU HA 1 1 8 10213 1 1 58 LEU HB2 H -3.557 -3.773 -7.954 1.00 . A A . 58 LEU HB2 1 1 8 10214 1 1 58 LEU HB3 H -3.977 -5.451 -7.678 1.00 . A A . 58 LEU HB3 1 1 8 10215 1 1 58 LEU HD11 H -1.057 -3.193 -8.414 1.00 . A A . 58 LEU HD11 1 1 8 10216 1 1 58 LEU HD12 H -1.138 -4.330 -9.759 1.00 . A A . 58 LEU HD12 1 1 8 10217 1 1 58 LEU HD13 H 0.090 -4.530 -8.509 1.00 . A A . 58 LEU HD13 1 1 8 10218 1 1 58 LEU HD21 H -1.871 -3.930 -6.122 1.00 . A A . 58 LEU HD21 1 1 8 10219 1 1 58 LEU HD22 H -0.607 -5.159 -6.195 1.00 . A A . 58 LEU HD22 1 1 8 10220 1 1 58 LEU HD23 H -2.276 -5.631 -5.872 1.00 . A A . 58 LEU HD23 1 1 8 10221 1 1 58 LEU HG H -1.675 -6.133 -8.170 1.00 . A A . 58 LEU HG 1 1 8 10222 1 1 58 LEU N N -3.220 -3.818 -10.510 1.00 . A A . 58 LEU N 1 1 8 10223 1 1 58 LEU O O -5.778 -6.162 -10.011 1.00 . A A . 58 LEU O 1 1 8 10224 1 1 59 GLY C C -8.002 -4.022 -8.626 1.00 . A A . 59 GLY C 1 1 8 10225 1 1 59 GLY CA C -7.353 -3.921 -9.989 1.00 . A A . 59 GLY CA 1 1 8 10226 1 1 59 GLY H H -5.420 -3.075 -9.842 1.00 . A A . 59 GLY H 1 1 8 10227 1 1 59 GLY HA2 H -7.678 -3.007 -10.465 1.00 . A A . 59 GLY HA2 1 1 8 10228 1 1 59 GLY HA3 H -7.666 -4.762 -10.589 1.00 . A A . 59 GLY HA3 1 1 8 10229 1 1 59 GLY N N -5.909 -3.922 -9.898 1.00 . A A . 59 GLY N 1 1 8 10230 1 1 59 GLY O O -9.040 -4.660 -8.469 1.00 . A A . 59 GLY O 1 1 8 10231 1 1 60 LEU C C -9.061 -2.498 -6.082 1.00 . A A . 60 LEU C 1 1 8 10232 1 1 60 LEU CA C -7.880 -3.444 -6.269 1.00 . A A . 60 LEU CA 1 1 8 10233 1 1 60 LEU CB C -6.770 -3.070 -5.287 1.00 . A A . 60 LEU CB 1 1 8 10234 1 1 60 LEU CD1 C -4.525 -3.534 -4.267 1.00 . A A . 60 LEU CD1 1 1 8 10235 1 1 60 LEU CD2 C -6.096 -5.419 -4.733 1.00 . A A . 60 LEU CD2 1 1 8 10236 1 1 60 LEU CG C -5.604 -4.058 -5.201 1.00 . A A . 60 LEU CG 1 1 8 10237 1 1 60 LEU H H -6.584 -2.852 -7.837 1.00 . A A . 60 LEU H 1 1 8 10238 1 1 60 LEU HA H -8.198 -4.458 -6.074 1.00 . A A . 60 LEU HA 1 1 8 10239 1 1 60 LEU HB2 H -6.379 -2.108 -5.578 1.00 . A A . 60 LEU HB2 1 1 8 10240 1 1 60 LEU HB3 H -7.207 -2.977 -4.304 1.00 . A A . 60 LEU HB3 1 1 8 10241 1 1 60 LEU HD11 H -4.949 -3.358 -3.289 1.00 . A A . 60 LEU HD11 1 1 8 10242 1 1 60 LEU HD12 H -4.129 -2.608 -4.659 1.00 . A A . 60 LEU HD12 1 1 8 10243 1 1 60 LEU HD13 H -3.729 -4.263 -4.186 1.00 . A A . 60 LEU HD13 1 1 8 10244 1 1 60 LEU HD21 H -6.786 -5.821 -5.460 1.00 . A A . 60 LEU HD21 1 1 8 10245 1 1 60 LEU HD22 H -6.597 -5.311 -3.783 1.00 . A A . 60 LEU HD22 1 1 8 10246 1 1 60 LEU HD23 H -5.256 -6.086 -4.622 1.00 . A A . 60 LEU HD23 1 1 8 10247 1 1 60 LEU HG H -5.167 -4.179 -6.181 1.00 . A A . 60 LEU HG 1 1 8 10248 1 1 60 LEU N N -7.386 -3.385 -7.637 1.00 . A A . 60 LEU N 1 1 8 10249 1 1 60 LEU O O -9.002 -1.342 -6.500 1.00 . A A . 60 LEU O 1 1 8 10250 1 1 61 ASP C C -11.105 -1.381 -3.870 1.00 . A A . 61 ASP C 1 1 8 10251 1 1 61 ASP CA C -11.284 -2.133 -5.177 1.00 . A A . 61 ASP CA 1 1 8 10252 1 1 61 ASP CB C -12.574 -2.953 -5.138 1.00 . A A . 61 ASP CB 1 1 8 10253 1 1 61 ASP CG C -13.245 -3.039 -6.489 1.00 . A A . 61 ASP CG 1 1 8 10254 1 1 61 ASP H H -10.137 -3.907 -5.155 1.00 . A A . 61 ASP H 1 1 8 10255 1 1 61 ASP HA H -11.356 -1.413 -5.976 1.00 . A A . 61 ASP HA 1 1 8 10256 1 1 61 ASP HB2 H -12.343 -3.956 -4.808 1.00 . A A . 61 ASP HB2 1 1 8 10257 1 1 61 ASP HB3 H -13.264 -2.497 -4.440 1.00 . A A . 61 ASP HB3 1 1 8 10258 1 1 61 ASP N N -10.126 -2.974 -5.451 1.00 . A A . 61 ASP N 1 1 8 10259 1 1 61 ASP O O -11.645 -1.764 -2.837 1.00 . A A . 61 ASP O 1 1 8 10260 1 1 61 ASP OD1 O -12.926 -3.964 -7.261 1.00 . A A . 61 ASP OD1 1 1 8 10261 1 1 61 ASP OD2 O -14.101 -2.179 -6.785 1.00 . A A . 61 ASP OD2 1 1 8 10262 1 1 62 LEU C C -11.054 1.696 -2.797 1.00 . A A . 62 LEU C 1 1 8 10263 1 1 62 LEU CA C -10.098 0.516 -2.754 1.00 . A A . 62 LEU CA 1 1 8 10264 1 1 62 LEU CB C -8.661 1.039 -2.726 1.00 . A A . 62 LEU CB 1 1 8 10265 1 1 62 LEU CD1 C -6.214 0.636 -2.943 1.00 . A A . 62 LEU CD1 1 1 8 10266 1 1 62 LEU CD2 C -7.587 -0.880 -1.525 1.00 . A A . 62 LEU CD2 1 1 8 10267 1 1 62 LEU CG C -7.568 -0.023 -2.779 1.00 . A A . 62 LEU CG 1 1 8 10268 1 1 62 LEU H H -9.853 -0.115 -4.760 1.00 . A A . 62 LEU H 1 1 8 10269 1 1 62 LEU HA H -10.288 -0.068 -1.866 1.00 . A A . 62 LEU HA 1 1 8 10270 1 1 62 LEU HB2 H -8.530 1.700 -3.568 1.00 . A A . 62 LEU HB2 1 1 8 10271 1 1 62 LEU HB3 H -8.527 1.612 -1.819 1.00 . A A . 62 LEU HB3 1 1 8 10272 1 1 62 LEU HD11 H -5.449 -0.122 -3.016 1.00 . A A . 62 LEU HD11 1 1 8 10273 1 1 62 LEU HD12 H -6.016 1.268 -2.090 1.00 . A A . 62 LEU HD12 1 1 8 10274 1 1 62 LEU HD13 H -6.214 1.234 -3.841 1.00 . A A . 62 LEU HD13 1 1 8 10275 1 1 62 LEU HD21 H -8.535 -1.389 -1.451 1.00 . A A . 62 LEU HD21 1 1 8 10276 1 1 62 LEU HD22 H -7.444 -0.251 -0.659 1.00 . A A . 62 LEU HD22 1 1 8 10277 1 1 62 LEU HD23 H -6.788 -1.607 -1.576 1.00 . A A . 62 LEU HD23 1 1 8 10278 1 1 62 LEU HG H -7.736 -0.665 -3.632 1.00 . A A . 62 LEU HG 1 1 8 10279 1 1 62 LEU N N -10.310 -0.329 -3.918 1.00 . A A . 62 LEU N 1 1 8 10280 1 1 62 LEU O O -11.894 1.877 -1.918 1.00 . A A . 62 LEU O 1 1 8 10281 1 1 63 GLY C C -10.894 4.681 -4.838 1.00 . A A . 63 GLY C 1 1 8 10282 1 1 63 GLY CA C -11.676 3.689 -4.014 1.00 . A A . 63 GLY CA 1 1 8 10283 1 1 63 GLY H H -10.260 2.235 -4.535 1.00 . A A . 63 GLY H 1 1 8 10284 1 1 63 GLY HA2 H -12.615 3.471 -4.506 1.00 . A A . 63 GLY HA2 1 1 8 10285 1 1 63 GLY HA3 H -11.869 4.112 -3.045 1.00 . A A . 63 GLY HA3 1 1 8 10286 1 1 63 GLY N N -10.915 2.477 -3.853 1.00 . A A . 63 GLY N 1 1 8 10287 1 1 63 GLY O O -9.755 4.393 -5.214 1.00 . A A . 63 GLY O 1 1 8 10288 1 1 64 PRO C C -9.808 7.696 -5.019 1.00 . A A . 64 PRO C 1 1 8 10289 1 1 64 PRO CA C -10.755 6.882 -5.899 1.00 . A A . 64 PRO CA 1 1 8 10290 1 1 64 PRO CB C -11.877 7.777 -6.417 1.00 . A A . 64 PRO CB 1 1 8 10291 1 1 64 PRO CD C -12.851 6.246 -4.832 1.00 . A A . 64 PRO CD 1 1 8 10292 1 1 64 PRO CG C -12.968 7.632 -5.411 1.00 . A A . 64 PRO CG 1 1 8 10293 1 1 64 PRO HA H -10.211 6.465 -6.728 1.00 . A A . 64 PRO HA 1 1 8 10294 1 1 64 PRO HB2 H -11.521 8.801 -6.468 1.00 . A A . 64 PRO HB2 1 1 8 10295 1 1 64 PRO HB3 H -12.192 7.446 -7.402 1.00 . A A . 64 PRO HB3 1 1 8 10296 1 1 64 PRO HD2 H -12.999 6.279 -3.764 1.00 . A A . 64 PRO HD2 1 1 8 10297 1 1 64 PRO HD3 H -13.565 5.579 -5.292 1.00 . A A . 64 PRO HD3 1 1 8 10298 1 1 64 PRO HG2 H -12.835 8.363 -4.631 1.00 . A A . 64 PRO HG2 1 1 8 10299 1 1 64 PRO HG3 H -13.929 7.759 -5.889 1.00 . A A . 64 PRO HG3 1 1 8 10300 1 1 64 PRO N N -11.466 5.848 -5.152 1.00 . A A . 64 PRO N 1 1 8 10301 1 1 64 PRO O O -8.847 8.286 -5.508 1.00 . A A . 64 PRO O 1 1 8 10302 1 1 65 GLU C C -8.641 7.671 -1.738 1.00 . A A . 65 GLU C 1 1 8 10303 1 1 65 GLU CA C -9.318 8.536 -2.796 1.00 . A A . 65 GLU CA 1 1 8 10304 1 1 65 GLU CB C -10.225 9.581 -2.143 1.00 . A A . 65 GLU CB 1 1 8 10305 1 1 65 GLU CD C -10.418 11.597 -0.643 1.00 . A A . 65 GLU CD 1 1 8 10306 1 1 65 GLU CG C -9.490 10.571 -1.251 1.00 . A A . 65 GLU CG 1 1 8 10307 1 1 65 GLU H H -10.803 7.158 -3.372 1.00 . A A . 65 GLU H 1 1 8 10308 1 1 65 GLU HA H -8.555 9.044 -3.368 1.00 . A A . 65 GLU HA 1 1 8 10309 1 1 65 GLU HB2 H -10.732 10.137 -2.920 1.00 . A A . 65 GLU HB2 1 1 8 10310 1 1 65 GLU HB3 H -10.961 9.069 -1.540 1.00 . A A . 65 GLU HB3 1 1 8 10311 1 1 65 GLU HG2 H -9.008 10.027 -0.453 1.00 . A A . 65 GLU HG2 1 1 8 10312 1 1 65 GLU HG3 H -8.742 11.086 -1.837 1.00 . A A . 65 GLU HG3 1 1 8 10313 1 1 65 GLU N N -10.080 7.715 -3.719 1.00 . A A . 65 GLU N 1 1 8 10314 1 1 65 GLU O O -9.050 7.629 -0.578 1.00 . A A . 65 GLU O 1 1 8 10315 1 1 65 GLU OE1 O -11.013 11.317 0.420 1.00 . A A . 65 GLU OE1 1 1 8 10316 1 1 65 GLU OE2 O -10.548 12.696 -1.219 1.00 . A A . 65 GLU OE2 1 1 8 10317 1 1 66 PHE C C -5.426 6.771 -1.197 1.00 . A A . 66 PHE C 1 1 8 10318 1 1 66 PHE CA C -6.819 6.157 -1.257 1.00 . A A . 66 PHE CA 1 1 8 10319 1 1 66 PHE CB C -6.740 4.693 -1.703 1.00 . A A . 66 PHE CB 1 1 8 10320 1 1 66 PHE CD1 C -6.859 3.208 0.311 1.00 . A A . 66 PHE CD1 1 1 8 10321 1 1 66 PHE CD2 C -4.745 3.522 -0.747 1.00 . A A . 66 PHE CD2 1 1 8 10322 1 1 66 PHE CE1 C -6.270 2.378 1.244 1.00 . A A . 66 PHE CE1 1 1 8 10323 1 1 66 PHE CE2 C -4.152 2.696 0.183 1.00 . A A . 66 PHE CE2 1 1 8 10324 1 1 66 PHE CG C -6.104 3.785 -0.695 1.00 . A A . 66 PHE CG 1 1 8 10325 1 1 66 PHE CZ C -4.939 2.084 1.162 1.00 . A A . 66 PHE CZ 1 1 8 10326 1 1 66 PHE H H -7.471 6.891 -3.138 1.00 . A A . 66 PHE H 1 1 8 10327 1 1 66 PHE HA H -7.263 6.208 -0.272 1.00 . A A . 66 PHE HA 1 1 8 10328 1 1 66 PHE HB2 H -7.738 4.323 -1.887 1.00 . A A . 66 PHE HB2 1 1 8 10329 1 1 66 PHE HB3 H -6.163 4.631 -2.614 1.00 . A A . 66 PHE HB3 1 1 8 10330 1 1 66 PHE HD1 H -7.919 3.406 0.358 1.00 . A A . 66 PHE HD1 1 1 8 10331 1 1 66 PHE HD2 H -4.146 3.969 -1.527 1.00 . A A . 66 PHE HD2 1 1 8 10332 1 1 66 PHE HE1 H -6.871 1.931 2.025 1.00 . A A . 66 PHE HE1 1 1 8 10333 1 1 66 PHE HE2 H -3.092 2.499 0.128 1.00 . A A . 66 PHE HE2 1 1 8 10334 1 1 66 PHE HZ H -4.486 1.423 1.886 1.00 . A A . 66 PHE HZ 1 1 8 10335 1 1 66 PHE N N -7.649 6.925 -2.173 1.00 . A A . 66 PHE N 1 1 8 10336 1 1 66 PHE O O -4.672 6.719 -2.170 1.00 . A A . 66 PHE O 1 1 8 10337 1 1 67 SER C C -3.022 7.396 1.251 1.00 . A A . 67 SER C 1 1 8 10338 1 1 67 SER CA C -3.816 8.025 0.111 1.00 . A A . 67 SER CA 1 1 8 10339 1 1 67 SER CB C -4.052 9.512 0.398 1.00 . A A . 67 SER CB 1 1 8 10340 1 1 67 SER H H -5.720 7.328 0.697 1.00 . A A . 67 SER H 1 1 8 10341 1 1 67 SER HA H -3.256 7.924 -0.806 1.00 . A A . 67 SER HA 1 1 8 10342 1 1 67 SER HB2 H -4.398 9.629 1.415 1.00 . A A . 67 SER HB2 1 1 8 10343 1 1 67 SER HB3 H -3.124 10.053 0.271 1.00 . A A . 67 SER HB3 1 1 8 10344 1 1 67 SER HG H -4.739 9.930 -1.397 1.00 . A A . 67 SER HG 1 1 8 10345 1 1 67 SER N N -5.091 7.350 -0.054 1.00 . A A . 67 SER N 1 1 8 10346 1 1 67 SER O O -3.460 7.405 2.404 1.00 . A A . 67 SER O 1 1 8 10347 1 1 67 SER OG O -5.022 10.054 -0.482 1.00 . A A . 67 SER OG 1 1 8 10348 1 1 68 LEU C C -0.494 7.287 2.931 1.00 . A A . 68 LEU C 1 1 8 10349 1 1 68 LEU CA C -0.987 6.246 1.936 1.00 . A A . 68 LEU CA 1 1 8 10350 1 1 68 LEU CB C 0.213 5.557 1.288 1.00 . A A . 68 LEU CB 1 1 8 10351 1 1 68 LEU CD1 C 1.167 3.701 -0.061 1.00 . A A . 68 LEU CD1 1 1 8 10352 1 1 68 LEU CD2 C -0.930 3.342 1.233 1.00 . A A . 68 LEU CD2 1 1 8 10353 1 1 68 LEU CG C -0.113 4.339 0.435 1.00 . A A . 68 LEU CG 1 1 8 10354 1 1 68 LEU H H -1.568 6.852 -0.013 1.00 . A A . 68 LEU H 1 1 8 10355 1 1 68 LEU HA H -1.568 5.507 2.467 1.00 . A A . 68 LEU HA 1 1 8 10356 1 1 68 LEU HB2 H 0.720 6.276 0.665 1.00 . A A . 68 LEU HB2 1 1 8 10357 1 1 68 LEU HB3 H 0.886 5.248 2.071 1.00 . A A . 68 LEU HB3 1 1 8 10358 1 1 68 LEU HD11 H 1.857 3.592 0.766 1.00 . A A . 68 LEU HD11 1 1 8 10359 1 1 68 LEU HD12 H 1.610 4.325 -0.825 1.00 . A A . 68 LEU HD12 1 1 8 10360 1 1 68 LEU HD13 H 0.946 2.725 -0.471 1.00 . A A . 68 LEU HD13 1 1 8 10361 1 1 68 LEU HD21 H -1.106 2.459 0.638 1.00 . A A . 68 LEU HD21 1 1 8 10362 1 1 68 LEU HD22 H -1.874 3.792 1.502 1.00 . A A . 68 LEU HD22 1 1 8 10363 1 1 68 LEU HD23 H -0.389 3.074 2.128 1.00 . A A . 68 LEU HD23 1 1 8 10364 1 1 68 LEU HG H -0.696 4.646 -0.424 1.00 . A A . 68 LEU HG 1 1 8 10365 1 1 68 LEU N N -1.853 6.853 0.927 1.00 . A A . 68 LEU N 1 1 8 10366 1 1 68 LEU O O -0.174 6.966 4.068 1.00 . A A . 68 LEU O 1 1 8 10367 1 1 69 PHE C C -1.032 9.964 4.401 1.00 . A A . 69 PHE C 1 1 8 10368 1 1 69 PHE CA C 0.008 9.639 3.317 1.00 . A A . 69 PHE CA 1 1 8 10369 1 1 69 PHE CB C 0.251 10.860 2.422 1.00 . A A . 69 PHE CB 1 1 8 10370 1 1 69 PHE CD1 C 2.005 11.718 4.006 1.00 . A A . 69 PHE CD1 1 1 8 10371 1 1 69 PHE CD2 C 0.723 13.290 2.755 1.00 . A A . 69 PHE CD2 1 1 8 10372 1 1 69 PHE CE1 C 2.701 12.754 4.599 1.00 . A A . 69 PHE CE1 1 1 8 10373 1 1 69 PHE CE2 C 1.414 14.329 3.343 1.00 . A A . 69 PHE CE2 1 1 8 10374 1 1 69 PHE CG C 1.008 11.977 3.078 1.00 . A A . 69 PHE CG 1 1 8 10375 1 1 69 PHE CZ C 2.404 14.061 4.267 1.00 . A A . 69 PHE CZ 1 1 8 10376 1 1 69 PHE H H -0.736 8.723 1.572 1.00 . A A . 69 PHE H 1 1 8 10377 1 1 69 PHE HA H 0.946 9.346 3.782 1.00 . A A . 69 PHE HA 1 1 8 10378 1 1 69 PHE HB2 H 0.815 10.550 1.554 1.00 . A A . 69 PHE HB2 1 1 8 10379 1 1 69 PHE HB3 H -0.703 11.256 2.094 1.00 . A A . 69 PHE HB3 1 1 8 10380 1 1 69 PHE HD1 H 2.234 10.695 4.267 1.00 . A A . 69 PHE HD1 1 1 8 10381 1 1 69 PHE HD2 H -0.050 13.498 2.029 1.00 . A A . 69 PHE HD2 1 1 8 10382 1 1 69 PHE HE1 H 3.476 12.545 5.321 1.00 . A A . 69 PHE HE1 1 1 8 10383 1 1 69 PHE HE2 H 1.180 15.351 3.079 1.00 . A A . 69 PHE HE2 1 1 8 10384 1 1 69 PHE HZ H 2.946 14.873 4.730 1.00 . A A . 69 PHE HZ 1 1 8 10385 1 1 69 PHE N N -0.453 8.536 2.488 1.00 . A A . 69 PHE N 1 1 8 10386 1 1 69 PHE O O -0.810 10.811 5.266 1.00 . A A . 69 PHE O 1 1 8 10387 1 1 70 ILE C C -3.630 8.219 6.028 1.00 . A A . 70 ILE C 1 1 8 10388 1 1 70 ILE CA C -3.247 9.513 5.309 1.00 . A A . 70 ILE CA 1 1 8 10389 1 1 70 ILE CB C -4.510 10.132 4.634 1.00 . A A . 70 ILE CB 1 1 8 10390 1 1 70 ILE CD1 C -5.348 12.157 3.335 1.00 . A A . 70 ILE CD1 1 1 8 10391 1 1 70 ILE CG1 C -4.170 11.491 4.013 1.00 . A A . 70 ILE CG1 1 1 8 10392 1 1 70 ILE CG2 C -5.638 10.286 5.650 1.00 . A A . 70 ILE CG2 1 1 8 10393 1 1 70 ILE H H -2.286 8.587 3.656 1.00 . A A . 70 ILE H 1 1 8 10394 1 1 70 ILE HA H -2.876 10.217 6.043 1.00 . A A . 70 ILE HA 1 1 8 10395 1 1 70 ILE HB H -4.858 9.467 3.854 1.00 . A A . 70 ILE HB 1 1 8 10396 1 1 70 ILE HD11 H -6.138 12.318 4.057 1.00 . A A . 70 ILE HD11 1 1 8 10397 1 1 70 ILE HD12 H -5.712 11.519 2.542 1.00 . A A . 70 ILE HD12 1 1 8 10398 1 1 70 ILE HD13 H -5.039 13.105 2.921 1.00 . A A . 70 ILE HD13 1 1 8 10399 1 1 70 ILE HG12 H -3.811 12.153 4.789 1.00 . A A . 70 ILE HG12 1 1 8 10400 1 1 70 ILE HG13 H -3.396 11.361 3.275 1.00 . A A . 70 ILE HG13 1 1 8 10401 1 1 70 ILE HG21 H -5.863 9.325 6.087 1.00 . A A . 70 ILE HG21 1 1 8 10402 1 1 70 ILE HG22 H -6.519 10.669 5.153 1.00 . A A . 70 ILE HG22 1 1 8 10403 1 1 70 ILE HG23 H -5.336 10.974 6.424 1.00 . A A . 70 ILE HG23 1 1 8 10404 1 1 70 ILE N N -2.174 9.278 4.348 1.00 . A A . 70 ILE N 1 1 8 10405 1 1 70 ILE O O -3.806 8.208 7.248 1.00 . A A . 70 ILE O 1 1 8 10406 1 1 71 ASP C C -3.241 4.828 6.125 1.00 . A A . 71 ASP C 1 1 8 10407 1 1 71 ASP CA C -4.304 5.889 5.811 1.00 . A A . 71 ASP CA 1 1 8 10408 1 1 71 ASP CB C -5.319 5.332 4.806 1.00 . A A . 71 ASP CB 1 1 8 10409 1 1 71 ASP CG C -6.537 4.739 5.481 1.00 . A A . 71 ASP CG 1 1 8 10410 1 1 71 ASP H H -3.393 7.140 4.355 1.00 . A A . 71 ASP H 1 1 8 10411 1 1 71 ASP HA H -4.822 6.135 6.725 1.00 . A A . 71 ASP HA 1 1 8 10412 1 1 71 ASP HB2 H -5.647 6.127 4.155 1.00 . A A . 71 ASP HB2 1 1 8 10413 1 1 71 ASP HB3 H -4.848 4.559 4.215 1.00 . A A . 71 ASP HB3 1 1 8 10414 1 1 71 ASP N N -3.720 7.123 5.280 1.00 . A A . 71 ASP N 1 1 8 10415 1 1 71 ASP O O -3.570 3.689 6.446 1.00 . A A . 71 ASP O 1 1 8 10416 1 1 71 ASP OD1 O -6.530 3.533 5.792 1.00 . A A . 71 ASP OD1 1 1 8 10417 1 1 71 ASP OD2 O -7.519 5.483 5.697 1.00 . A A . 71 ASP OD2 1 1 8 10418 1 1 72 CYS C C 0.342 4.972 6.814 1.00 . A A . 72 CYS C 1 1 8 10419 1 1 72 CYS CA C -0.884 4.251 6.281 1.00 . A A . 72 CYS CA 1 1 8 10420 1 1 72 CYS CB C -0.540 3.502 4.990 1.00 . A A . 72 CYS CB 1 1 8 10421 1 1 72 CYS H H -1.744 6.143 5.893 1.00 . A A . 72 CYS H 1 1 8 10422 1 1 72 CYS HA H -1.215 3.538 7.023 1.00 . A A . 72 CYS HA 1 1 8 10423 1 1 72 CYS HB2 H -0.364 4.218 4.201 1.00 . A A . 72 CYS HB2 1 1 8 10424 1 1 72 CYS HB3 H 0.358 2.921 5.146 1.00 . A A . 72 CYS HB3 1 1 8 10425 1 1 72 CYS HG H -2.878 2.513 5.234 1.00 . A A . 72 CYS HG 1 1 8 10426 1 1 72 CYS N N -1.968 5.202 6.060 1.00 . A A . 72 CYS N 1 1 8 10427 1 1 72 CYS O O 0.461 6.190 6.680 1.00 . A A . 72 CYS O 1 1 8 10428 1 1 72 CYS SG S -1.831 2.372 4.423 1.00 . A A . 72 CYS SG 1 1 8 10429 1 1 73 THR C C 3.670 3.982 7.697 1.00 . A A . 73 THR C 1 1 8 10430 1 1 73 THR CA C 2.425 4.812 8.039 1.00 . A A . 73 THR CA 1 1 8 10431 1 1 73 THR CB C 2.240 4.948 9.568 1.00 . A A . 73 THR CB 1 1 8 10432 1 1 73 THR CG2 C 1.002 5.781 9.864 1.00 . A A . 73 THR CG2 1 1 8 10433 1 1 73 THR H H 1.074 3.265 7.547 1.00 . A A . 73 THR H 1 1 8 10434 1 1 73 THR HA H 2.549 5.807 7.623 1.00 . A A . 73 THR HA 1 1 8 10435 1 1 73 THR HB H 3.098 5.450 9.984 1.00 . A A . 73 THR HB 1 1 8 10436 1 1 73 THR HG1 H 1.314 3.656 10.760 1.00 . A A . 73 THR HG1 1 1 8 10437 1 1 73 THR HG21 H 0.792 5.759 10.924 1.00 . A A . 73 THR HG21 1 1 8 10438 1 1 73 THR HG22 H 0.161 5.371 9.316 1.00 . A A . 73 THR HG22 1 1 8 10439 1 1 73 THR HG23 H 1.169 6.801 9.547 1.00 . A A . 73 THR HG23 1 1 8 10440 1 1 73 THR N N 1.233 4.227 7.451 1.00 . A A . 73 THR N 1 1 8 10441 1 1 73 THR O O 4.515 4.421 6.916 1.00 . A A . 73 THR O 1 1 8 10442 1 1 73 THR OG1 O 2.096 3.655 10.179 1.00 . A A . 73 THR OG1 1 1 8 10443 1 1 74 THR C C 4.558 1.103 6.673 1.00 . A A . 74 THR C 1 1 8 10444 1 1 74 THR CA C 4.889 1.897 7.938 1.00 . A A . 74 THR CA 1 1 8 10445 1 1 74 THR CB C 5.221 0.920 9.086 1.00 . A A . 74 THR CB 1 1 8 10446 1 1 74 THR CG2 C 5.666 1.670 10.332 1.00 . A A . 74 THR CG2 1 1 8 10447 1 1 74 THR H H 3.128 2.513 8.950 1.00 . A A . 74 THR H 1 1 8 10448 1 1 74 THR HA H 5.762 2.507 7.745 1.00 . A A . 74 THR HA 1 1 8 10449 1 1 74 THR HB H 6.032 0.286 8.764 1.00 . A A . 74 THR HB 1 1 8 10450 1 1 74 THR HG1 H 3.794 0.276 10.306 1.00 . A A . 74 THR HG1 1 1 8 10451 1 1 74 THR HG21 H 6.556 2.241 10.111 1.00 . A A . 74 THR HG21 1 1 8 10452 1 1 74 THR HG22 H 5.879 0.960 11.119 1.00 . A A . 74 THR HG22 1 1 8 10453 1 1 74 THR HG23 H 4.880 2.335 10.650 1.00 . A A . 74 THR HG23 1 1 8 10454 1 1 74 THR N N 3.790 2.791 8.276 1.00 . A A . 74 THR N 1 1 8 10455 1 1 74 THR O O 3.488 1.285 6.087 1.00 . A A . 74 THR O 1 1 8 10456 1 1 74 THR OG1 O 4.080 0.106 9.390 1.00 . A A . 74 THR OG1 1 1 8 10457 1 1 75 VAL C C 4.335 -1.705 5.306 1.00 . A A . 75 VAL C 1 1 8 10458 1 1 75 VAL CA C 5.239 -0.531 5.023 1.00 . A A . 75 VAL CA 1 1 8 10459 1 1 75 VAL CB C 6.550 -1.048 4.405 1.00 . A A . 75 VAL CB 1 1 8 10460 1 1 75 VAL CG1 C 6.541 -0.872 2.898 1.00 . A A . 75 VAL CG1 1 1 8 10461 1 1 75 VAL CG2 C 7.748 -0.360 5.013 1.00 . A A . 75 VAL CG2 1 1 8 10462 1 1 75 VAL H H 6.221 -0.013 6.826 1.00 . A A . 75 VAL H 1 1 8 10463 1 1 75 VAL HA H 4.759 0.127 4.318 1.00 . A A . 75 VAL HA 1 1 8 10464 1 1 75 VAL HB H 6.625 -2.102 4.615 1.00 . A A . 75 VAL HB 1 1 8 10465 1 1 75 VAL HG11 H 6.389 0.170 2.660 1.00 . A A . 75 VAL HG11 1 1 8 10466 1 1 75 VAL HG12 H 5.744 -1.462 2.472 1.00 . A A . 75 VAL HG12 1 1 8 10467 1 1 75 VAL HG13 H 7.488 -1.197 2.492 1.00 . A A . 75 VAL HG13 1 1 8 10468 1 1 75 VAL HG21 H 7.639 0.708 4.910 1.00 . A A . 75 VAL HG21 1 1 8 10469 1 1 75 VAL HG22 H 8.646 -0.685 4.508 1.00 . A A . 75 VAL HG22 1 1 8 10470 1 1 75 VAL HG23 H 7.811 -0.618 6.060 1.00 . A A . 75 VAL HG23 1 1 8 10471 1 1 75 VAL N N 5.447 0.204 6.260 1.00 . A A . 75 VAL N 1 1 8 10472 1 1 75 VAL O O 3.439 -2.038 4.525 1.00 . A A . 75 VAL O 1 1 8 10473 1 1 76 ARG C C 2.380 -2.980 7.186 1.00 . A A . 76 ARG C 1 1 8 10474 1 1 76 ARG CA C 3.819 -3.417 6.955 1.00 . A A . 76 ARG CA 1 1 8 10475 1 1 76 ARG CB C 4.436 -3.904 8.255 1.00 . A A . 76 ARG CB 1 1 8 10476 1 1 76 ARG CD C 4.205 -6.366 7.837 1.00 . A A . 76 ARG CD 1 1 8 10477 1 1 76 ARG CG C 3.862 -5.208 8.762 1.00 . A A . 76 ARG CG 1 1 8 10478 1 1 76 ARG CZ C 4.598 -8.733 8.397 1.00 . A A . 76 ARG CZ 1 1 8 10479 1 1 76 ARG H H 5.403 -2.054 6.937 1.00 . A A . 76 ARG H 1 1 8 10480 1 1 76 ARG HA H 3.837 -4.223 6.238 1.00 . A A . 76 ARG HA 1 1 8 10481 1 1 76 ARG HB2 H 5.492 -4.045 8.096 1.00 . A A . 76 ARG HB2 1 1 8 10482 1 1 76 ARG HB3 H 4.293 -3.152 9.017 1.00 . A A . 76 ARG HB3 1 1 8 10483 1 1 76 ARG HD2 H 3.686 -6.227 6.899 1.00 . A A . 76 ARG HD2 1 1 8 10484 1 1 76 ARG HD3 H 5.272 -6.367 7.660 1.00 . A A . 76 ARG HD3 1 1 8 10485 1 1 76 ARG HE H 2.926 -7.709 8.834 1.00 . A A . 76 ARG HE 1 1 8 10486 1 1 76 ARG HG2 H 4.275 -5.401 9.736 1.00 . A A . 76 ARG HG2 1 1 8 10487 1 1 76 ARG HG3 H 2.788 -5.119 8.826 1.00 . A A . 76 ARG HG3 1 1 8 10488 1 1 76 ARG HH11 H 6.100 -7.867 7.328 1.00 . A A . 76 ARG HH11 1 1 8 10489 1 1 76 ARG HH12 H 6.383 -9.513 7.817 1.00 . A A . 76 ARG HH12 1 1 8 10490 1 1 76 ARG HH21 H 3.294 -9.894 9.430 1.00 . A A . 76 ARG HH21 1 1 8 10491 1 1 76 ARG HH22 H 4.770 -10.675 8.958 1.00 . A A . 76 ARG HH22 1 1 8 10492 1 1 76 ARG N N 4.611 -2.328 6.437 1.00 . A A . 76 ARG N 1 1 8 10493 1 1 76 ARG NE N 3.817 -7.652 8.404 1.00 . A A . 76 ARG NE 1 1 8 10494 1 1 76 ARG NH1 N 5.781 -8.703 7.792 1.00 . A A . 76 ARG NH1 1 1 8 10495 1 1 76 ARG NH2 N 4.187 -9.855 8.977 1.00 . A A . 76 ARG NH2 1 1 8 10496 1 1 76 ARG O O 1.470 -3.787 7.081 1.00 . A A . 76 ARG O 1 1 8 10497 1 1 77 ALA C C 0.001 -1.352 6.400 1.00 . A A . 77 ALA C 1 1 8 10498 1 1 77 ALA CA C 0.836 -1.155 7.664 1.00 . A A . 77 ALA CA 1 1 8 10499 1 1 77 ALA CB C 0.901 0.320 8.042 1.00 . A A . 77 ALA CB 1 1 8 10500 1 1 77 ALA H H 2.957 -1.108 7.613 1.00 . A A . 77 ALA H 1 1 8 10501 1 1 77 ALA HA H 0.364 -1.692 8.475 1.00 . A A . 77 ALA HA 1 1 8 10502 1 1 77 ALA HB1 H 1.402 0.873 7.259 1.00 . A A . 77 ALA HB1 1 1 8 10503 1 1 77 ALA HB2 H 1.450 0.430 8.966 1.00 . A A . 77 ALA HB2 1 1 8 10504 1 1 77 ALA HB3 H -0.099 0.706 8.173 1.00 . A A . 77 ALA HB3 1 1 8 10505 1 1 77 ALA N N 2.182 -1.699 7.488 1.00 . A A . 77 ALA N 1 1 8 10506 1 1 77 ALA O O -1.205 -1.564 6.471 1.00 . A A . 77 ALA O 1 1 8 10507 1 1 78 LEU C C -0.303 -2.991 3.783 1.00 . A A . 78 LEU C 1 1 8 10508 1 1 78 LEU CA C -0.011 -1.511 3.971 1.00 . A A . 78 LEU CA 1 1 8 10509 1 1 78 LEU CB C 0.887 -1.015 2.838 1.00 . A A . 78 LEU CB 1 1 8 10510 1 1 78 LEU CD1 C 1.255 0.430 0.863 1.00 . A A . 78 LEU CD1 1 1 8 10511 1 1 78 LEU CD2 C -0.647 -1.166 0.852 1.00 . A A . 78 LEU CD2 1 1 8 10512 1 1 78 LEU CG C 0.203 -0.253 1.713 1.00 . A A . 78 LEU CG 1 1 8 10513 1 1 78 LEU H H 1.634 -1.163 5.262 1.00 . A A . 78 LEU H 1 1 8 10514 1 1 78 LEU HA H -0.936 -0.955 3.976 1.00 . A A . 78 LEU HA 1 1 8 10515 1 1 78 LEU HB2 H 1.634 -0.368 3.261 1.00 . A A . 78 LEU HB2 1 1 8 10516 1 1 78 LEU HB3 H 1.385 -1.870 2.405 1.00 . A A . 78 LEU HB3 1 1 8 10517 1 1 78 LEU HD11 H 1.769 1.168 1.459 1.00 . A A . 78 LEU HD11 1 1 8 10518 1 1 78 LEU HD12 H 0.782 0.912 0.020 1.00 . A A . 78 LEU HD12 1 1 8 10519 1 1 78 LEU HD13 H 1.965 -0.302 0.509 1.00 . A A . 78 LEU HD13 1 1 8 10520 1 1 78 LEU HD21 H -1.416 -1.619 1.459 1.00 . A A . 78 LEU HD21 1 1 8 10521 1 1 78 LEU HD22 H -0.026 -1.936 0.415 1.00 . A A . 78 LEU HD22 1 1 8 10522 1 1 78 LEU HD23 H -1.103 -0.580 0.068 1.00 . A A . 78 LEU HD23 1 1 8 10523 1 1 78 LEU HG H -0.440 0.502 2.139 1.00 . A A . 78 LEU HG 1 1 8 10524 1 1 78 LEU N N 0.663 -1.315 5.249 1.00 . A A . 78 LEU N 1 1 8 10525 1 1 78 LEU O O -1.379 -3.391 3.350 1.00 . A A . 78 LEU O 1 1 8 10526 1 1 79 LYS C C -0.518 -5.744 4.939 1.00 . A A . 79 LYS C 1 1 8 10527 1 1 79 LYS CA C 0.614 -5.240 4.048 1.00 . A A . 79 LYS CA 1 1 8 10528 1 1 79 LYS CB C 1.936 -5.848 4.528 1.00 . A A . 79 LYS CB 1 1 8 10529 1 1 79 LYS CD C 3.585 -5.366 2.674 1.00 . A A . 79 LYS CD 1 1 8 10530 1 1 79 LYS CE C 4.698 -4.433 2.234 1.00 . A A . 79 LYS CE 1 1 8 10531 1 1 79 LYS CG C 3.168 -5.061 4.098 1.00 . A A . 79 LYS CG 1 1 8 10532 1 1 79 LYS H H 1.516 -3.378 4.460 1.00 . A A . 79 LYS H 1 1 8 10533 1 1 79 LYS HA H 0.429 -5.524 3.027 1.00 . A A . 79 LYS HA 1 1 8 10534 1 1 79 LYS HB2 H 1.922 -5.885 5.606 1.00 . A A . 79 LYS HB2 1 1 8 10535 1 1 79 LYS HB3 H 2.021 -6.852 4.141 1.00 . A A . 79 LYS HB3 1 1 8 10536 1 1 79 LYS HD2 H 3.934 -6.386 2.620 1.00 . A A . 79 LYS HD2 1 1 8 10537 1 1 79 LYS HD3 H 2.734 -5.235 2.021 1.00 . A A . 79 LYS HD3 1 1 8 10538 1 1 79 LYS HE2 H 5.466 -4.430 2.997 1.00 . A A . 79 LYS HE2 1 1 8 10539 1 1 79 LYS HE3 H 5.107 -4.790 1.298 1.00 . A A . 79 LYS HE3 1 1 8 10540 1 1 79 LYS HG2 H 2.947 -4.008 4.165 1.00 . A A . 79 LYS HG2 1 1 8 10541 1 1 79 LYS HG3 H 3.990 -5.288 4.762 1.00 . A A . 79 LYS HG3 1 1 8 10542 1 1 79 LYS HZ1 H 4.972 -2.437 1.707 1.00 . A A . 79 LYS HZ1 1 1 8 10543 1 1 79 LYS HZ2 H 3.858 -2.670 2.960 1.00 . A A . 79 LYS HZ2 1 1 8 10544 1 1 79 LYS HZ3 H 3.424 -3.030 1.364 1.00 . A A . 79 LYS HZ3 1 1 8 10545 1 1 79 LYS N N 0.695 -3.787 4.126 1.00 . A A . 79 LYS N 1 1 8 10546 1 1 79 LYS NZ N 4.204 -3.046 2.051 1.00 . A A . 79 LYS NZ 1 1 8 10547 1 1 79 LYS O O -1.396 -6.489 4.505 1.00 . A A . 79 LYS O 1 1 8 10548 1 1 80 ASP C C -2.853 -5.298 6.845 1.00 . A A . 80 ASP C 1 1 8 10549 1 1 80 ASP CA C -1.434 -5.710 7.211 1.00 . A A . 80 ASP CA 1 1 8 10550 1 1 80 ASP CB C -1.033 -5.087 8.553 1.00 . A A . 80 ASP CB 1 1 8 10551 1 1 80 ASP CG C -1.729 -5.714 9.742 1.00 . A A . 80 ASP CG 1 1 8 10552 1 1 80 ASP H H 0.222 -4.659 6.432 1.00 . A A . 80 ASP H 1 1 8 10553 1 1 80 ASP HA H -1.387 -6.780 7.290 1.00 . A A . 80 ASP HA 1 1 8 10554 1 1 80 ASP HB2 H 0.030 -5.202 8.687 1.00 . A A . 80 ASP HB2 1 1 8 10555 1 1 80 ASP HB3 H -1.275 -4.033 8.534 1.00 . A A . 80 ASP HB3 1 1 8 10556 1 1 80 ASP N N -0.484 -5.295 6.185 1.00 . A A . 80 ASP N 1 1 8 10557 1 1 80 ASP O O -3.819 -5.967 7.202 1.00 . A A . 80 ASP O 1 1 8 10558 1 1 80 ASP OD1 O -1.342 -6.828 10.146 1.00 . A A . 80 ASP OD1 1 1 8 10559 1 1 80 ASP OD2 O -2.695 -5.112 10.252 1.00 . A A . 80 ASP OD2 1 1 8 10560 1 1 81 PHE C C -4.835 -4.577 4.566 1.00 . A A . 81 PHE C 1 1 8 10561 1 1 81 PHE CA C -4.256 -3.696 5.669 1.00 . A A . 81 PHE CA 1 1 8 10562 1 1 81 PHE CB C -4.107 -2.257 5.158 1.00 . A A . 81 PHE CB 1 1 8 10563 1 1 81 PHE CD1 C -6.346 -1.211 5.603 1.00 . A A . 81 PHE CD1 1 1 8 10564 1 1 81 PHE CD2 C -5.660 -1.493 3.337 1.00 . A A . 81 PHE CD2 1 1 8 10565 1 1 81 PHE CE1 C -7.530 -0.643 5.177 1.00 . A A . 81 PHE CE1 1 1 8 10566 1 1 81 PHE CE2 C -6.844 -0.924 2.906 1.00 . A A . 81 PHE CE2 1 1 8 10567 1 1 81 PHE CG C -5.397 -1.640 4.690 1.00 . A A . 81 PHE CG 1 1 8 10568 1 1 81 PHE CZ C -7.782 -0.504 3.827 1.00 . A A . 81 PHE CZ 1 1 8 10569 1 1 81 PHE H H -2.155 -3.720 5.852 1.00 . A A . 81 PHE H 1 1 8 10570 1 1 81 PHE HA H -4.925 -3.702 6.515 1.00 . A A . 81 PHE HA 1 1 8 10571 1 1 81 PHE HB2 H -3.715 -1.638 5.951 1.00 . A A . 81 PHE HB2 1 1 8 10572 1 1 81 PHE HB3 H -3.415 -2.249 4.324 1.00 . A A . 81 PHE HB3 1 1 8 10573 1 1 81 PHE HD1 H -6.153 -1.323 6.659 1.00 . A A . 81 PHE HD1 1 1 8 10574 1 1 81 PHE HD2 H -4.928 -1.822 2.616 1.00 . A A . 81 PHE HD2 1 1 8 10575 1 1 81 PHE HE1 H -8.264 -0.315 5.901 1.00 . A A . 81 PHE HE1 1 1 8 10576 1 1 81 PHE HE2 H -7.040 -0.814 1.849 1.00 . A A . 81 PHE HE2 1 1 8 10577 1 1 81 PHE HZ H -8.710 -0.062 3.494 1.00 . A A . 81 PHE HZ 1 1 8 10578 1 1 81 PHE N N -2.965 -4.202 6.109 1.00 . A A . 81 PHE N 1 1 8 10579 1 1 81 PHE O O -6.038 -4.837 4.522 1.00 . A A . 81 PHE O 1 1 8 10580 1 1 82 MET C C -4.633 -7.261 2.826 1.00 . A A . 82 MET C 1 1 8 10581 1 1 82 MET CA C -4.388 -5.784 2.509 1.00 . A A . 82 MET CA 1 1 8 10582 1 1 82 MET CB C -3.361 -5.594 1.377 1.00 . A A . 82 MET CB 1 1 8 10583 1 1 82 MET CE C -1.975 -4.606 -1.490 1.00 . A A . 82 MET CE 1 1 8 10584 1 1 82 MET CG C -3.334 -4.144 0.871 1.00 . A A . 82 MET CG 1 1 8 10585 1 1 82 MET H H -3.005 -4.830 3.803 1.00 . A A . 82 MET H 1 1 8 10586 1 1 82 MET HA H -5.329 -5.359 2.191 1.00 . A A . 82 MET HA 1 1 8 10587 1 1 82 MET HB2 H -2.375 -5.845 1.759 1.00 . A A . 82 MET HB2 1 1 8 10588 1 1 82 MET HB3 H -3.593 -6.262 0.542 1.00 . A A . 82 MET HB3 1 1 8 10589 1 1 82 MET HE1 H -1.764 -5.567 -1.050 1.00 . A A . 82 MET HE1 1 1 8 10590 1 1 82 MET HE2 H -1.204 -3.902 -1.204 1.00 . A A . 82 MET HE2 1 1 8 10591 1 1 82 MET HE3 H -1.997 -4.698 -2.568 1.00 . A A . 82 MET HE3 1 1 8 10592 1 1 82 MET HG2 H -4.132 -3.585 1.354 1.00 . A A . 82 MET HG2 1 1 8 10593 1 1 82 MET HG3 H -2.380 -3.694 1.133 1.00 . A A . 82 MET HG3 1 1 8 10594 1 1 82 MET N N -3.963 -5.030 3.679 1.00 . A A . 82 MET N 1 1 8 10595 1 1 82 MET O O -5.620 -7.838 2.363 1.00 . A A . 82 MET O 1 1 8 10596 1 1 82 MET SD S -3.560 -4.019 -0.909 1.00 . A A . 82 MET SD 1 1 8 10597 1 1 83 LEU C C -4.885 -9.387 5.197 1.00 . A A . 83 LEU C 1 1 8 10598 1 1 83 LEU CA C -3.955 -9.276 3.994 1.00 . A A . 83 LEU CA 1 1 8 10599 1 1 83 LEU CB C -2.610 -9.953 4.322 1.00 . A A . 83 LEU CB 1 1 8 10600 1 1 83 LEU CD1 C -1.088 -8.866 2.630 1.00 . A A . 83 LEU CD1 1 1 8 10601 1 1 83 LEU CD2 C -0.527 -11.130 3.531 1.00 . A A . 83 LEU CD2 1 1 8 10602 1 1 83 LEU CG C -1.658 -10.180 3.139 1.00 . A A . 83 LEU CG 1 1 8 10603 1 1 83 LEU H H -2.952 -7.409 3.910 1.00 . A A . 83 LEU H 1 1 8 10604 1 1 83 LEU HA H -4.417 -9.780 3.158 1.00 . A A . 83 LEU HA 1 1 8 10605 1 1 83 LEU HB2 H -2.098 -9.339 5.046 1.00 . A A . 83 LEU HB2 1 1 8 10606 1 1 83 LEU HB3 H -2.818 -10.912 4.779 1.00 . A A . 83 LEU HB3 1 1 8 10607 1 1 83 LEU HD11 H -1.895 -8.222 2.313 1.00 . A A . 83 LEU HD11 1 1 8 10608 1 1 83 LEU HD12 H -0.432 -9.058 1.793 1.00 . A A . 83 LEU HD12 1 1 8 10609 1 1 83 LEU HD13 H -0.532 -8.385 3.420 1.00 . A A . 83 LEU HD13 1 1 8 10610 1 1 83 LEU HD21 H -0.936 -12.089 3.821 1.00 . A A . 83 LEU HD21 1 1 8 10611 1 1 83 LEU HD22 H 0.025 -10.711 4.361 1.00 . A A . 83 LEU HD22 1 1 8 10612 1 1 83 LEU HD23 H 0.140 -11.262 2.690 1.00 . A A . 83 LEU HD23 1 1 8 10613 1 1 83 LEU HG H -2.211 -10.626 2.329 1.00 . A A . 83 LEU HG 1 1 8 10614 1 1 83 LEU N N -3.758 -7.882 3.608 1.00 . A A . 83 LEU N 1 1 8 10615 1 1 83 LEU O O -5.821 -10.191 5.201 1.00 . A A . 83 LEU O 1 1 8 10616 1 1 84 GLY C C -4.826 -9.551 8.456 1.00 . A A . 84 GLY C 1 1 8 10617 1 1 84 GLY CA C -5.424 -8.610 7.423 1.00 . A A . 84 GLY CA 1 1 8 10618 1 1 84 GLY H H -3.906 -7.911 6.116 1.00 . A A . 84 GLY H 1 1 8 10619 1 1 84 GLY HA2 H -5.490 -7.616 7.849 1.00 . A A . 84 GLY HA2 1 1 8 10620 1 1 84 GLY HA3 H -6.422 -8.951 7.184 1.00 . A A . 84 GLY HA3 1 1 8 10621 1 1 84 GLY N N -4.636 -8.561 6.201 1.00 . A A . 84 GLY N 1 1 8 10622 1 1 84 GLY O O -4.249 -10.582 8.110 1.00 . A A . 84 GLY O 1 1 8 10623 1 1 85 SER C C -5.678 -10.655 11.550 1.00 . A A . 85 SER C 1 1 8 10624 1 1 85 SER CA C -4.494 -10.055 10.803 1.00 . A A . 85 SER CA 1 1 8 10625 1 1 85 SER CB C -3.595 -9.267 11.761 1.00 . A A . 85 SER CB 1 1 8 10626 1 1 85 SER H H -5.360 -8.337 9.947 1.00 . A A . 85 SER H 1 1 8 10627 1 1 85 SER HA H -3.923 -10.856 10.364 1.00 . A A . 85 SER HA 1 1 8 10628 1 1 85 SER HB2 H -4.065 -8.324 11.999 1.00 . A A . 85 SER HB2 1 1 8 10629 1 1 85 SER HB3 H -3.449 -9.835 12.666 1.00 . A A . 85 SER HB3 1 1 8 10630 1 1 85 SER HG H -2.349 -8.152 10.717 1.00 . A A . 85 SER HG 1 1 8 10631 1 1 85 SER N N -4.953 -9.198 9.725 1.00 . A A . 85 SER N 1 1 8 10632 1 1 85 SER O O -5.603 -10.926 12.749 1.00 . A A . 85 SER O 1 1 8 10633 1 1 85 SER OG O -2.330 -9.009 11.174 1.00 . A A . 85 SER OG 1 1 8 10634 1 1 86 GLY C C -8.635 -12.450 10.545 1.00 . A A . 86 GLY C 1 1 8 10635 1 1 86 GLY CA C -7.960 -11.419 11.423 1.00 . A A . 86 GLY CA 1 1 8 10636 1 1 86 GLY H H -6.722 -10.743 9.852 1.00 . A A . 86 GLY H 1 1 8 10637 1 1 86 GLY HA2 H -7.710 -11.873 12.372 1.00 . A A . 86 GLY HA2 1 1 8 10638 1 1 86 GLY HA3 H -8.646 -10.604 11.595 1.00 . A A . 86 GLY HA3 1 1 8 10639 1 1 86 GLY N N -6.755 -10.899 10.819 1.00 . A A . 86 GLY N 1 1 8 10640 1 1 86 GLY O O -9.670 -12.175 9.943 1.00 . A A . 86 GLY O 1 1 8 10641 1 1 87 ASP C C -9.534 -15.575 10.562 1.00 . A A . 87 ASP C 1 1 8 10642 1 1 87 ASP CA C -8.621 -14.729 9.686 1.00 . A A . 87 ASP CA 1 1 8 10643 1 1 87 ASP CB C -7.521 -15.620 9.090 1.00 . A A . 87 ASP CB 1 1 8 10644 1 1 87 ASP CG C -6.762 -14.966 7.947 1.00 . A A . 87 ASP CG 1 1 8 10645 1 1 87 ASP H H -7.205 -13.791 10.962 1.00 . A A . 87 ASP H 1 1 8 10646 1 1 87 ASP HA H -9.202 -14.298 8.885 1.00 . A A . 87 ASP HA 1 1 8 10647 1 1 87 ASP HB2 H -6.813 -15.868 9.866 1.00 . A A . 87 ASP HB2 1 1 8 10648 1 1 87 ASP HB3 H -7.973 -16.530 8.721 1.00 . A A . 87 ASP HB3 1 1 8 10649 1 1 87 ASP N N -8.047 -13.637 10.469 1.00 . A A . 87 ASP N 1 1 8 10650 1 1 87 ASP O O -9.785 -16.741 10.274 1.00 . A A . 87 ASP O 1 1 8 10651 1 1 87 ASP OD1 O -7.276 -14.965 6.803 1.00 . A A . 87 ASP OD1 1 1 8 10652 1 1 87 ASP OD2 O -5.639 -14.474 8.180 1.00 . A A . 87 ASP OD2 1 1 8 10653 1 1 88 ALA C C -12.359 -15.496 12.278 1.00 . A A . 88 ALA C 1 1 8 10654 1 1 88 ALA CA C -10.874 -15.658 12.596 1.00 . A A . 88 ALA CA 1 1 8 10655 1 1 88 ALA CB C -10.573 -15.143 13.995 1.00 . A A . 88 ALA CB 1 1 8 10656 1 1 88 ALA H H -9.850 -14.014 11.754 1.00 . A A . 88 ALA H 1 1 8 10657 1 1 88 ALA HA H -10.620 -16.708 12.562 1.00 . A A . 88 ALA HA 1 1 8 10658 1 1 88 ALA HB1 H -11.115 -15.733 14.720 1.00 . A A . 88 ALA HB1 1 1 8 10659 1 1 88 ALA HB2 H -10.880 -14.110 14.073 1.00 . A A . 88 ALA HB2 1 1 8 10660 1 1 88 ALA HB3 H -9.514 -15.218 14.189 1.00 . A A . 88 ALA HB3 1 1 8 10661 1 1 88 ALA N N -10.041 -14.963 11.624 1.00 . A A . 88 ALA N 1 1 8 10662 1 1 88 ALA O O -13.219 -15.805 13.104 1.00 . A A . 88 ALA O 1 1 8 10663 1 1 89 GLY C C -14.257 -15.441 9.293 1.00 . A A . 89 GLY C 1 1 8 10664 1 1 89 GLY CA C -14.031 -14.861 10.669 1.00 . A A . 89 GLY CA 1 1 8 10665 1 1 89 GLY H H -11.935 -14.759 10.472 1.00 . A A . 89 GLY H 1 1 8 10666 1 1 89 GLY HA2 H -14.669 -15.367 11.378 1.00 . A A . 89 GLY HA2 1 1 8 10667 1 1 89 GLY HA3 H -14.283 -13.811 10.654 1.00 . A A . 89 GLY HA3 1 1 8 10668 1 1 89 GLY N N -12.656 -15.010 11.083 1.00 . A A . 89 GLY N 1 1 8 10669 1 1 89 GLY O O -13.334 -15.358 8.454 1.00 . A A . 89 GLY O 1 1 8 10670 1 1 89 GLY OXT O -15.337 -16.010 9.046 1.00 . A A . 89 GLY OXT 1 1 8 10671 2 2 1 PNS C28 C -1.852 14.682 -4.345 1.00 . B A . 90 PNS C28 1 1 8 10672 2 2 1 PNS C29 C -2.134 15.078 -5.798 1.00 . B A . 90 PNS C29 1 1 8 10673 2 2 1 PNS C30 C -0.896 15.777 -6.327 1.00 . B A . 90 PNS C30 1 1 8 10674 2 2 1 PNS C31 C -2.423 13.841 -6.635 1.00 . B A . 90 PNS C31 1 1 8 10675 2 2 1 PNS C32 C -3.352 16.042 -5.879 1.00 . B A . 90 PNS C32 1 1 8 10676 2 2 1 PNS C34 C -4.660 15.348 -5.486 1.00 . B A . 90 PNS C34 1 1 8 10677 2 2 1 PNS C37 C -7.044 15.129 -6.019 1.00 . B A . 90 PNS C37 1 1 8 10678 2 2 1 PNS C38 C -8.034 15.611 -7.072 1.00 . B A . 90 PNS C38 1 1 8 10679 2 2 1 PNS C39 C -8.342 17.096 -6.981 1.00 . B A . 90 PNS C39 1 1 8 10680 2 2 1 PNS C42 C -9.447 18.963 -8.146 1.00 . B A . 90 PNS C42 1 1 8 10681 2 2 1 PNS C43 C -9.822 19.295 -9.582 1.00 . B A . 90 PNS C43 1 1 8 10682 2 2 1 PNS H281 H -2.715 14.183 -3.929 1.00 . B A . 90 PNS H281 1 1 8 10683 2 2 1 PNS H282 H -1.003 14.014 -4.313 1.00 . B A . 90 PNS H282 1 1 8 10684 2 2 1 PNS H301 H -0.700 16.661 -5.740 1.00 . B A . 90 PNS H301 1 1 8 10685 2 2 1 PNS H302 H -0.050 15.108 -6.266 1.00 . B A . 90 PNS H302 1 1 8 10686 2 2 1 PNS H303 H -1.058 16.059 -7.357 1.00 . B A . 90 PNS H303 1 1 8 10687 2 2 1 PNS H311 H -2.681 14.142 -7.638 1.00 . B A . 90 PNS H311 1 1 8 10688 2 2 1 PNS H312 H -1.547 13.212 -6.660 1.00 . B A . 90 PNS H312 1 1 8 10689 2 2 1 PNS H313 H -3.246 13.298 -6.198 1.00 . B A . 90 PNS H313 1 1 8 10690 2 2 1 PNS H32 H -3.176 16.856 -5.200 1.00 . B A . 90 PNS H32 1 1 8 10691 2 2 1 PNS H33 H -3.731 15.854 -7.808 1.00 . B A . 90 PNS H33 1 1 8 10692 2 2 1 PNS H36 H -5.577 16.303 -6.966 1.00 . B A . 90 PNS H36 1 1 8 10693 2 2 1 PNS H371 H -7.392 15.439 -5.043 1.00 . B A . 90 PNS H371 1 1 8 10694 2 2 1 PNS H372 H -6.995 14.052 -6.058 1.00 . B A . 90 PNS H372 1 1 8 10695 2 2 1 PNS H381 H -8.955 15.060 -6.949 1.00 . B A . 90 PNS H381 1 1 8 10696 2 2 1 PNS H382 H -7.628 15.404 -8.051 1.00 . B A . 90 PNS H382 1 1 8 10697 2 2 1 PNS H41 H -9.288 16.955 -8.734 1.00 . B A . 90 PNS H41 1 1 8 10698 2 2 1 PNS H421 H -8.635 19.604 -7.836 1.00 . B A . 90 PNS H421 1 1 8 10699 2 2 1 PNS H422 H -10.306 19.133 -7.514 1.00 . B A . 90 PNS H422 1 1 8 10700 2 2 1 PNS H431 H -10.527 18.555 -9.934 1.00 . B A . 90 PNS H431 1 1 8 10701 2 2 1 PNS H432 H -8.932 19.267 -10.194 1.00 . B A . 90 PNS H432 1 1 8 10702 2 2 1 PNS H44 H -11.723 20.920 -9.091 1.00 . B A . 90 PNS H44 1 1 8 10703 2 2 1 PNS N36 N -5.705 15.667 -6.230 1.00 . B A . 90 PNS N36 1 1 8 10704 2 2 1 PNS N41 N -9.036 17.571 -8.009 1.00 . B A . 90 PNS N41 1 1 8 10705 2 2 1 PNS O23 O -0.998 16.939 -1.371 1.00 . B A . 90 PNS O23 1 1 8 10706 2 2 1 PNS O26 O -3.225 15.731 -1.699 1.00 . B A . 90 PNS O26 1 1 8 10707 2 2 1 PNS O27 O -1.543 15.872 -3.551 1.00 . B A . 90 PNS O27 1 1 8 10708 2 2 1 PNS O33 O -3.491 16.573 -7.205 1.00 . B A . 90 PNS O33 1 1 8 10709 2 2 1 PNS O35 O -4.731 14.566 -4.537 1.00 . B A . 90 PNS O35 1 1 8 10710 2 2 1 PNS O40 O -7.973 17.786 -6.024 1.00 . B A . 90 PNS O40 1 1 8 10711 2 2 1 PNS P24 P -1.769 15.821 -1.978 1.00 . B A . 90 PNS P24 1 1 8 10712 2 2 1 PNS S44 S -10.589 20.913 -9.793 1.00 . B A . 90 PNS S44 1 1 9 10713 1 1 1 ALA C C -19.165 -2.364 13.515 1.00 . A A . 1 ALA C 1 1 9 10714 1 1 1 ALA CA C -19.748 -1.125 14.181 1.00 . A A . 1 ALA CA 1 1 9 10715 1 1 1 ALA CB C -21.223 -0.986 13.838 1.00 . A A . 1 ALA CB 1 1 9 10716 1 1 1 ALA H1 H -18.003 0.001 14.043 1.00 . A A . 1 ALA H1 1 1 9 10717 1 1 1 ALA H2 H -19.403 0.927 14.242 1.00 . A A . 1 ALA H2 1 1 9 10718 1 1 1 ALA H3 H -19.067 0.215 12.740 1.00 . A A . 1 ALA H3 1 1 9 10719 1 1 1 ALA HA H -19.661 -1.231 15.252 1.00 . A A . 1 ALA HA 1 1 9 10720 1 1 1 ALA HB1 H -21.338 -0.909 12.768 1.00 . A A . 1 ALA HB1 1 1 9 10721 1 1 1 ALA HB2 H -21.621 -0.098 14.310 1.00 . A A . 1 ALA HB2 1 1 9 10722 1 1 1 ALA HB3 H -21.757 -1.853 14.197 1.00 . A A . 1 ALA HB3 1 1 9 10723 1 1 1 ALA N N -19.008 0.087 13.772 1.00 . A A . 1 ALA N 1 1 9 10724 1 1 1 ALA O O -18.705 -3.281 14.192 1.00 . A A . 1 ALA O 1 1 9 10725 1 1 2 MET C C -17.526 -3.128 10.531 1.00 . A A . 2 MET C 1 1 9 10726 1 1 2 MET CA C -18.686 -3.537 11.438 1.00 . A A . 2 MET CA 1 1 9 10727 1 1 2 MET CB C -19.818 -4.140 10.604 1.00 . A A . 2 MET CB 1 1 9 10728 1 1 2 MET CE C -18.218 -7.791 9.348 1.00 . A A . 2 MET CE 1 1 9 10729 1 1 2 MET CG C -19.377 -5.299 9.723 1.00 . A A . 2 MET CG 1 1 9 10730 1 1 2 MET H H -19.487 -1.593 11.692 1.00 . A A . 2 MET H 1 1 9 10731 1 1 2 MET HA H -18.345 -4.270 12.154 1.00 . A A . 2 MET HA 1 1 9 10732 1 1 2 MET HB2 H -20.592 -4.493 11.270 1.00 . A A . 2 MET HB2 1 1 9 10733 1 1 2 MET HB3 H -20.231 -3.369 9.968 1.00 . A A . 2 MET HB3 1 1 9 10734 1 1 2 MET HE1 H -17.484 -7.321 8.711 1.00 . A A . 2 MET HE1 1 1 9 10735 1 1 2 MET HE2 H -19.094 -8.038 8.765 1.00 . A A . 2 MET HE2 1 1 9 10736 1 1 2 MET HE3 H -17.803 -8.691 9.774 1.00 . A A . 2 MET HE3 1 1 9 10737 1 1 2 MET HG2 H -20.233 -5.663 9.176 1.00 . A A . 2 MET HG2 1 1 9 10738 1 1 2 MET HG3 H -18.632 -4.940 9.028 1.00 . A A . 2 MET HG3 1 1 9 10739 1 1 2 MET N N -19.169 -2.383 12.186 1.00 . A A . 2 MET N 1 1 9 10740 1 1 2 MET O O -17.625 -2.126 9.821 1.00 . A A . 2 MET O 1 1 9 10741 1 1 2 MET SD S -18.676 -6.665 10.665 1.00 . A A . 2 MET SD 1 1 9 10742 1 1 3 ALA C C -14.657 -4.798 9.126 1.00 . A A . 3 ALA C 1 1 9 10743 1 1 3 ALA CA C -15.274 -3.558 9.746 1.00 . A A . 3 ALA CA 1 1 9 10744 1 1 3 ALA CB C -14.244 -2.833 10.596 1.00 . A A . 3 ALA CB 1 1 9 10745 1 1 3 ALA H H -16.422 -4.721 11.067 1.00 . A A . 3 ALA H 1 1 9 10746 1 1 3 ALA HA H -15.587 -2.893 8.958 1.00 . A A . 3 ALA HA 1 1 9 10747 1 1 3 ALA HB1 H -14.686 -1.940 11.016 1.00 . A A . 3 ALA HB1 1 1 9 10748 1 1 3 ALA HB2 H -13.399 -2.562 9.981 1.00 . A A . 3 ALA HB2 1 1 9 10749 1 1 3 ALA HB3 H -13.915 -3.481 11.394 1.00 . A A . 3 ALA HB3 1 1 9 10750 1 1 3 ALA N N -16.439 -3.897 10.535 1.00 . A A . 3 ALA N 1 1 9 10751 1 1 3 ALA O O -14.522 -5.837 9.771 1.00 . A A . 3 ALA O 1 1 9 10752 1 1 4 LYS C C -12.680 -5.104 6.115 1.00 . A A . 4 LYS C 1 1 9 10753 1 1 4 LYS CA C -13.612 -5.734 7.147 1.00 . A A . 4 LYS CA 1 1 9 10754 1 1 4 LYS CB C -14.619 -6.668 6.458 1.00 . A A . 4 LYS CB 1 1 9 10755 1 1 4 LYS CD C -14.979 -8.725 5.051 1.00 . A A . 4 LYS CD 1 1 9 10756 1 1 4 LYS CE C -14.337 -9.972 4.461 1.00 . A A . 4 LYS CE 1 1 9 10757 1 1 4 LYS CG C -13.990 -7.932 5.889 1.00 . A A . 4 LYS CG 1 1 9 10758 1 1 4 LYS H H -14.488 -3.835 7.409 1.00 . A A . 4 LYS H 1 1 9 10759 1 1 4 LYS HA H -13.026 -6.299 7.855 1.00 . A A . 4 LYS HA 1 1 9 10760 1 1 4 LYS HB2 H -15.374 -6.961 7.174 1.00 . A A . 4 LYS HB2 1 1 9 10761 1 1 4 LYS HB3 H -15.090 -6.132 5.649 1.00 . A A . 4 LYS HB3 1 1 9 10762 1 1 4 LYS HD2 H -15.809 -9.022 5.677 1.00 . A A . 4 LYS HD2 1 1 9 10763 1 1 4 LYS HD3 H -15.337 -8.098 4.249 1.00 . A A . 4 LYS HD3 1 1 9 10764 1 1 4 LYS HE2 H -13.449 -9.682 3.920 1.00 . A A . 4 LYS HE2 1 1 9 10765 1 1 4 LYS HE3 H -14.061 -10.638 5.268 1.00 . A A . 4 LYS HE3 1 1 9 10766 1 1 4 LYS HG2 H -13.152 -7.657 5.267 1.00 . A A . 4 LYS HG2 1 1 9 10767 1 1 4 LYS HG3 H -13.646 -8.549 6.707 1.00 . A A . 4 LYS HG3 1 1 9 10768 1 1 4 LYS HZ1 H -15.419 -10.113 2.680 1.00 . A A . 4 LYS HZ1 1 1 9 10769 1 1 4 LYS HZ2 H -16.170 -10.866 3.999 1.00 . A A . 4 LYS HZ2 1 1 9 10770 1 1 4 LYS HZ3 H -14.836 -11.604 3.248 1.00 . A A . 4 LYS HZ3 1 1 9 10771 1 1 4 LYS N N -14.295 -4.674 7.869 1.00 . A A . 4 LYS N 1 1 9 10772 1 1 4 LYS NZ N -15.253 -10.689 3.534 1.00 . A A . 4 LYS NZ 1 1 9 10773 1 1 4 LYS O O -12.798 -3.916 5.819 1.00 . A A . 4 LYS O 1 1 9 10774 1 1 5 GLY C C -11.126 -6.037 3.235 1.00 . A A . 5 GLY C 1 1 9 10775 1 1 5 GLY CA C -10.856 -5.383 4.567 1.00 . A A . 5 GLY CA 1 1 9 10776 1 1 5 GLY H H -11.677 -6.816 5.884 1.00 . A A . 5 GLY H 1 1 9 10777 1 1 5 GLY HA2 H -10.994 -4.316 4.469 1.00 . A A . 5 GLY HA2 1 1 9 10778 1 1 5 GLY HA3 H -9.833 -5.581 4.855 1.00 . A A . 5 GLY HA3 1 1 9 10779 1 1 5 GLY N N -11.747 -5.884 5.591 1.00 . A A . 5 GLY N 1 1 9 10780 1 1 5 GLY O O -12.220 -6.554 3.009 1.00 . A A . 5 GLY O 1 1 9 10781 1 1 6 VAL C C -9.963 -8.141 1.170 1.00 . A A . 6 VAL C 1 1 9 10782 1 1 6 VAL CA C -10.268 -6.650 1.056 1.00 . A A . 6 VAL CA 1 1 9 10783 1 1 6 VAL CB C -9.316 -6.003 0.031 1.00 . A A . 6 VAL CB 1 1 9 10784 1 1 6 VAL CG1 C -9.481 -6.629 -1.347 1.00 . A A . 6 VAL CG1 1 1 9 10785 1 1 6 VAL CG2 C -9.539 -4.497 -0.035 1.00 . A A . 6 VAL CG2 1 1 9 10786 1 1 6 VAL H H -9.295 -5.578 2.591 1.00 . A A . 6 VAL H 1 1 9 10787 1 1 6 VAL HA H -11.280 -6.519 0.715 1.00 . A A . 6 VAL HA 1 1 9 10788 1 1 6 VAL HB H -8.308 -6.181 0.362 1.00 . A A . 6 VAL HB 1 1 9 10789 1 1 6 VAL HG11 H -10.496 -6.485 -1.685 1.00 . A A . 6 VAL HG11 1 1 9 10790 1 1 6 VAL HG12 H -9.265 -7.686 -1.295 1.00 . A A . 6 VAL HG12 1 1 9 10791 1 1 6 VAL HG13 H -8.800 -6.156 -2.038 1.00 . A A . 6 VAL HG13 1 1 9 10792 1 1 6 VAL HG21 H -9.366 -4.063 0.940 1.00 . A A . 6 VAL HG21 1 1 9 10793 1 1 6 VAL HG22 H -10.554 -4.298 -0.343 1.00 . A A . 6 VAL HG22 1 1 9 10794 1 1 6 VAL HG23 H -8.855 -4.063 -0.748 1.00 . A A . 6 VAL HG23 1 1 9 10795 1 1 6 VAL N N -10.138 -6.020 2.359 1.00 . A A . 6 VAL N 1 1 9 10796 1 1 6 VAL O O -10.838 -8.984 0.983 1.00 . A A . 6 VAL O 1 1 9 10797 1 1 7 GLY C C -7.503 -10.259 0.392 1.00 . A A . 7 GLY C 1 1 9 10798 1 1 7 GLY CA C -8.297 -9.829 1.602 1.00 . A A . 7 GLY CA 1 1 9 10799 1 1 7 GLY H H -8.064 -7.727 1.641 1.00 . A A . 7 GLY H 1 1 9 10800 1 1 7 GLY HA2 H -7.683 -9.941 2.485 1.00 . A A . 7 GLY HA2 1 1 9 10801 1 1 7 GLY HA3 H -9.169 -10.457 1.693 1.00 . A A . 7 GLY HA3 1 1 9 10802 1 1 7 GLY N N -8.715 -8.450 1.489 1.00 . A A . 7 GLY N 1 1 9 10803 1 1 7 GLY O O -8.073 -10.698 -0.610 1.00 . A A . 7 GLY O 1 1 9 10804 1 1 8 VAL C C -4.454 -11.619 -0.382 1.00 . A A . 8 VAL C 1 1 9 10805 1 1 8 VAL CA C -5.337 -10.413 -0.669 1.00 . A A . 8 VAL CA 1 1 9 10806 1 1 8 VAL CB C -4.447 -9.197 -1.061 1.00 . A A . 8 VAL CB 1 1 9 10807 1 1 8 VAL CG1 C -5.240 -7.903 -1.029 1.00 . A A . 8 VAL CG1 1 1 9 10808 1 1 8 VAL CG2 C -3.208 -9.095 -0.179 1.00 . A A . 8 VAL CG2 1 1 9 10809 1 1 8 VAL H H -5.784 -9.865 1.322 1.00 . A A . 8 VAL H 1 1 9 10810 1 1 8 VAL HA H -5.980 -10.648 -1.504 1.00 . A A . 8 VAL HA 1 1 9 10811 1 1 8 VAL HB H -4.112 -9.335 -2.077 1.00 . A A . 8 VAL HB 1 1 9 10812 1 1 8 VAL HG11 H -4.584 -7.078 -1.258 1.00 . A A . 8 VAL HG11 1 1 9 10813 1 1 8 VAL HG12 H -5.665 -7.761 -0.046 1.00 . A A . 8 VAL HG12 1 1 9 10814 1 1 8 VAL HG13 H -6.031 -7.947 -1.762 1.00 . A A . 8 VAL HG13 1 1 9 10815 1 1 8 VAL HG21 H -3.506 -8.963 0.849 1.00 . A A . 8 VAL HG21 1 1 9 10816 1 1 8 VAL HG22 H -2.611 -8.252 -0.495 1.00 . A A . 8 VAL HG22 1 1 9 10817 1 1 8 VAL HG23 H -2.624 -10.000 -0.273 1.00 . A A . 8 VAL HG23 1 1 9 10818 1 1 8 VAL N N -6.190 -10.128 0.473 1.00 . A A . 8 VAL N 1 1 9 10819 1 1 8 VAL O O -4.200 -11.955 0.776 1.00 . A A . 8 VAL O 1 1 9 10820 1 1 9 SER C C -1.658 -12.907 -1.473 1.00 . A A . 9 SER C 1 1 9 10821 1 1 9 SER CA C -3.097 -13.391 -1.300 1.00 . A A . 9 SER CA 1 1 9 10822 1 1 9 SER CB C -3.435 -14.471 -2.335 1.00 . A A . 9 SER CB 1 1 9 10823 1 1 9 SER H H -4.314 -12.009 -2.333 1.00 . A A . 9 SER H 1 1 9 10824 1 1 9 SER HA H -3.216 -13.799 -0.307 1.00 . A A . 9 SER HA 1 1 9 10825 1 1 9 SER HB2 H -4.465 -14.767 -2.218 1.00 . A A . 9 SER HB2 1 1 9 10826 1 1 9 SER HB3 H -3.285 -14.070 -3.329 1.00 . A A . 9 SER HB3 1 1 9 10827 1 1 9 SER HG H -3.158 -16.376 -1.930 1.00 . A A . 9 SER HG 1 1 9 10828 1 1 9 SER N N -4.007 -12.275 -1.435 1.00 . A A . 9 SER N 1 1 9 10829 1 1 9 SER O O -1.415 -11.711 -1.649 1.00 . A A . 9 SER O 1 1 9 10830 1 1 9 SER OG O -2.611 -15.615 -2.178 1.00 . A A . 9 SER OG 1 1 9 10831 1 1 10 ASN C C 0.927 -12.918 -3.008 1.00 . A A . 10 ASN C 1 1 9 10832 1 1 10 ASN CA C 0.698 -13.512 -1.621 1.00 . A A . 10 ASN CA 1 1 9 10833 1 1 10 ASN CB C 1.559 -14.762 -1.408 1.00 . A A . 10 ASN CB 1 1 9 10834 1 1 10 ASN CG C 3.040 -14.518 -1.651 1.00 . A A . 10 ASN CG 1 1 9 10835 1 1 10 ASN H H -0.980 -14.776 -1.319 1.00 . A A . 10 ASN H 1 1 9 10836 1 1 10 ASN HA H 0.961 -12.772 -0.881 1.00 . A A . 10 ASN HA 1 1 9 10837 1 1 10 ASN HB2 H 1.435 -15.103 -0.391 1.00 . A A . 10 ASN HB2 1 1 9 10838 1 1 10 ASN HB3 H 1.225 -15.538 -2.081 1.00 . A A . 10 ASN HB3 1 1 9 10839 1 1 10 ASN HD21 H 3.309 -13.978 0.242 1.00 . A A . 10 ASN HD21 1 1 9 10840 1 1 10 ASN HD22 H 4.716 -13.935 -0.760 1.00 . A A . 10 ASN HD22 1 1 9 10841 1 1 10 ASN N N -0.715 -13.838 -1.445 1.00 . A A . 10 ASN N 1 1 9 10842 1 1 10 ASN ND2 N 3.759 -14.102 -0.618 1.00 . A A . 10 ASN ND2 1 1 9 10843 1 1 10 ASN O O 1.845 -12.135 -3.216 1.00 . A A . 10 ASN O 1 1 9 10844 1 1 10 ASN OD1 O 3.535 -14.712 -2.757 1.00 . A A . 10 ASN OD1 1 1 9 10845 1 1 11 GLU C C -0.044 -11.196 -5.241 1.00 . A A . 11 GLU C 1 1 9 10846 1 1 11 GLU CA C 0.070 -12.716 -5.285 1.00 . A A . 11 GLU CA 1 1 9 10847 1 1 11 GLU CB C -1.101 -13.307 -6.080 1.00 . A A . 11 GLU CB 1 1 9 10848 1 1 11 GLU CD C -0.507 -12.941 -8.504 1.00 . A A . 11 GLU CD 1 1 9 10849 1 1 11 GLU CG C -1.435 -12.574 -7.375 1.00 . A A . 11 GLU CG 1 1 9 10850 1 1 11 GLU H H -0.620 -13.951 -3.714 1.00 . A A . 11 GLU H 1 1 9 10851 1 1 11 GLU HA H 1.006 -12.978 -5.750 1.00 . A A . 11 GLU HA 1 1 9 10852 1 1 11 GLU HB2 H -0.863 -14.326 -6.344 1.00 . A A . 11 GLU HB2 1 1 9 10853 1 1 11 GLU HB3 H -1.979 -13.311 -5.441 1.00 . A A . 11 GLU HB3 1 1 9 10854 1 1 11 GLU HG2 H -2.441 -12.830 -7.672 1.00 . A A . 11 GLU HG2 1 1 9 10855 1 1 11 GLU HG3 H -1.366 -11.507 -7.204 1.00 . A A . 11 GLU HG3 1 1 9 10856 1 1 11 GLU N N 0.057 -13.279 -3.939 1.00 . A A . 11 GLU N 1 1 9 10857 1 1 11 GLU O O 0.806 -10.480 -5.772 1.00 . A A . 11 GLU O 1 1 9 10858 1 1 11 GLU OE1 O -0.696 -14.006 -9.123 1.00 . A A . 11 GLU OE1 1 1 9 10859 1 1 11 GLU OE2 O 0.426 -12.158 -8.773 1.00 . A A . 11 GLU OE2 1 1 9 10860 1 1 12 LYS C C -0.343 -8.638 -3.529 1.00 . A A . 12 LYS C 1 1 9 10861 1 1 12 LYS CA C -1.309 -9.276 -4.511 1.00 . A A . 12 LYS CA 1 1 9 10862 1 1 12 LYS CB C -2.770 -8.976 -4.186 1.00 . A A . 12 LYS CB 1 1 9 10863 1 1 12 LYS CD C -5.109 -8.894 -5.172 1.00 . A A . 12 LYS CD 1 1 9 10864 1 1 12 LYS CE C -5.914 -9.190 -6.428 1.00 . A A . 12 LYS CE 1 1 9 10865 1 1 12 LYS CG C -3.683 -9.383 -5.341 1.00 . A A . 12 LYS CG 1 1 9 10866 1 1 12 LYS H H -1.707 -11.313 -4.136 1.00 . A A . 12 LYS H 1 1 9 10867 1 1 12 LYS HA H -1.100 -8.870 -5.486 1.00 . A A . 12 LYS HA 1 1 9 10868 1 1 12 LYS HB2 H -3.058 -9.513 -3.289 1.00 . A A . 12 LYS HB2 1 1 9 10869 1 1 12 LYS HB3 H -2.883 -7.918 -4.021 1.00 . A A . 12 LYS HB3 1 1 9 10870 1 1 12 LYS HD2 H -5.560 -9.408 -4.332 1.00 . A A . 12 LYS HD2 1 1 9 10871 1 1 12 LYS HD3 H -5.101 -7.826 -4.998 1.00 . A A . 12 LYS HD3 1 1 9 10872 1 1 12 LYS HE2 H -5.348 -8.857 -7.285 1.00 . A A . 12 LYS HE2 1 1 9 10873 1 1 12 LYS HE3 H -6.064 -10.257 -6.493 1.00 . A A . 12 LYS HE3 1 1 9 10874 1 1 12 LYS HG2 H -3.287 -8.961 -6.254 1.00 . A A . 12 LYS HG2 1 1 9 10875 1 1 12 LYS HG3 H -3.690 -10.464 -5.426 1.00 . A A . 12 LYS HG3 1 1 9 10876 1 1 12 LYS HZ1 H -7.774 -8.795 -7.291 1.00 . A A . 12 LYS HZ1 1 1 9 10877 1 1 12 LYS HZ2 H -7.119 -7.486 -6.445 1.00 . A A . 12 LYS HZ2 1 1 9 10878 1 1 12 LYS HZ3 H -7.792 -8.784 -5.593 1.00 . A A . 12 LYS HZ3 1 1 9 10879 1 1 12 LYS N N -1.085 -10.704 -4.586 1.00 . A A . 12 LYS N 1 1 9 10880 1 1 12 LYS NZ N -7.240 -8.516 -6.436 1.00 . A A . 12 LYS NZ 1 1 9 10881 1 1 12 LYS O O -0.086 -7.439 -3.592 1.00 . A A . 12 LYS O 1 1 9 10882 1 1 13 LEU C C 2.595 -8.846 -2.543 1.00 . A A . 13 LEU C 1 1 9 10883 1 1 13 LEU CA C 1.274 -9.006 -1.757 1.00 . A A . 13 LEU CA 1 1 9 10884 1 1 13 LEU CB C 1.440 -9.986 -0.575 1.00 . A A . 13 LEU CB 1 1 9 10885 1 1 13 LEU CD1 C 2.909 -8.332 0.690 1.00 . A A . 13 LEU CD1 1 1 9 10886 1 1 13 LEU CD2 C 0.539 -8.675 1.393 1.00 . A A . 13 LEU CD2 1 1 9 10887 1 1 13 LEU CG C 1.777 -9.338 0.800 1.00 . A A . 13 LEU CG 1 1 9 10888 1 1 13 LEU H H -0.111 -10.383 -2.573 1.00 . A A . 13 LEU H 1 1 9 10889 1 1 13 LEU HA H 0.984 -8.033 -1.369 1.00 . A A . 13 LEU HA 1 1 9 10890 1 1 13 LEU HB2 H 0.502 -10.536 -0.474 1.00 . A A . 13 LEU HB2 1 1 9 10891 1 1 13 LEU HB3 H 2.226 -10.692 -0.825 1.00 . A A . 13 LEU HB3 1 1 9 10892 1 1 13 LEU HD11 H 3.806 -8.832 0.361 1.00 . A A . 13 LEU HD11 1 1 9 10893 1 1 13 LEU HD12 H 3.082 -7.880 1.655 1.00 . A A . 13 LEU HD12 1 1 9 10894 1 1 13 LEU HD13 H 2.640 -7.565 -0.022 1.00 . A A . 13 LEU HD13 1 1 9 10895 1 1 13 LEU HD21 H -0.210 -9.427 1.596 1.00 . A A . 13 LEU HD21 1 1 9 10896 1 1 13 LEU HD22 H 0.146 -7.956 0.693 1.00 . A A . 13 LEU HD22 1 1 9 10897 1 1 13 LEU HD23 H 0.807 -8.173 2.313 1.00 . A A . 13 LEU HD23 1 1 9 10898 1 1 13 LEU HG H 2.110 -10.102 1.498 1.00 . A A . 13 LEU HG 1 1 9 10899 1 1 13 LEU N N 0.214 -9.457 -2.644 1.00 . A A . 13 LEU N 1 1 9 10900 1 1 13 LEU O O 3.401 -7.970 -2.227 1.00 . A A . 13 LEU O 1 1 9 10901 1 1 14 ASP C C 3.913 -8.351 -5.326 1.00 . A A . 14 ASP C 1 1 9 10902 1 1 14 ASP CA C 4.048 -9.515 -4.370 1.00 . A A . 14 ASP CA 1 1 9 10903 1 1 14 ASP CB C 4.358 -10.791 -5.159 1.00 . A A . 14 ASP CB 1 1 9 10904 1 1 14 ASP CG C 5.849 -10.989 -5.359 1.00 . A A . 14 ASP CG 1 1 9 10905 1 1 14 ASP H H 2.167 -10.353 -3.837 1.00 . A A . 14 ASP H 1 1 9 10906 1 1 14 ASP HA H 4.853 -9.315 -3.685 1.00 . A A . 14 ASP HA 1 1 9 10907 1 1 14 ASP HB2 H 3.947 -11.627 -4.639 1.00 . A A . 14 ASP HB2 1 1 9 10908 1 1 14 ASP HB3 H 3.907 -10.739 -6.134 1.00 . A A . 14 ASP HB3 1 1 9 10909 1 1 14 ASP N N 2.820 -9.652 -3.588 1.00 . A A . 14 ASP N 1 1 9 10910 1 1 14 ASP O O 4.886 -7.673 -5.659 1.00 . A A . 14 ASP O 1 1 9 10911 1 1 14 ASP OD1 O 6.546 -11.289 -4.366 1.00 . A A . 14 ASP OD1 1 1 9 10912 1 1 14 ASP OD2 O 6.330 -10.846 -6.502 1.00 . A A . 14 ASP OD2 1 1 9 10913 1 1 15 ALA C C 2.403 -5.693 -6.086 1.00 . A A . 15 ALA C 1 1 9 10914 1 1 15 ALA CA C 2.399 -7.084 -6.716 1.00 . A A . 15 ALA CA 1 1 9 10915 1 1 15 ALA CB C 1.068 -7.368 -7.393 1.00 . A A . 15 ALA CB 1 1 9 10916 1 1 15 ALA H H 1.944 -8.622 -5.340 1.00 . A A . 15 ALA H 1 1 9 10917 1 1 15 ALA HA H 3.176 -7.130 -7.466 1.00 . A A . 15 ALA HA 1 1 9 10918 1 1 15 ALA HB1 H 0.265 -7.071 -6.737 1.00 . A A . 15 ALA HB1 1 1 9 10919 1 1 15 ALA HB2 H 0.987 -8.426 -7.602 1.00 . A A . 15 ALA HB2 1 1 9 10920 1 1 15 ALA HB3 H 1.004 -6.812 -8.317 1.00 . A A . 15 ALA HB3 1 1 9 10921 1 1 15 ALA N N 2.683 -8.102 -5.728 1.00 . A A . 15 ALA N 1 1 9 10922 1 1 15 ALA O O 2.663 -4.695 -6.758 1.00 . A A . 15 ALA O 1 1 9 10923 1 1 16 VAL C C 3.527 -3.881 -3.775 1.00 . A A . 16 VAL C 1 1 9 10924 1 1 16 VAL CA C 2.115 -4.357 -4.081 1.00 . A A . 16 VAL CA 1 1 9 10925 1 1 16 VAL CB C 1.290 -4.418 -2.772 1.00 . A A . 16 VAL CB 1 1 9 10926 1 1 16 VAL CG1 C 1.728 -5.573 -1.883 1.00 . A A . 16 VAL CG1 1 1 9 10927 1 1 16 VAL CG2 C 1.399 -3.102 -2.019 1.00 . A A . 16 VAL CG2 1 1 9 10928 1 1 16 VAL H H 1.916 -6.453 -4.302 1.00 . A A . 16 VAL H 1 1 9 10929 1 1 16 VAL HA H 1.655 -3.634 -4.726 1.00 . A A . 16 VAL HA 1 1 9 10930 1 1 16 VAL HB H 0.250 -4.572 -3.036 1.00 . A A . 16 VAL HB 1 1 9 10931 1 1 16 VAL HG11 H 1.573 -6.507 -2.407 1.00 . A A . 16 VAL HG11 1 1 9 10932 1 1 16 VAL HG12 H 1.147 -5.573 -0.971 1.00 . A A . 16 VAL HG12 1 1 9 10933 1 1 16 VAL HG13 H 2.777 -5.468 -1.642 1.00 . A A . 16 VAL HG13 1 1 9 10934 1 1 16 VAL HG21 H 0.829 -3.161 -1.104 1.00 . A A . 16 VAL HG21 1 1 9 10935 1 1 16 VAL HG22 H 1.011 -2.303 -2.634 1.00 . A A . 16 VAL HG22 1 1 9 10936 1 1 16 VAL HG23 H 2.440 -2.906 -1.789 1.00 . A A . 16 VAL HG23 1 1 9 10937 1 1 16 VAL N N 2.127 -5.628 -4.788 1.00 . A A . 16 VAL N 1 1 9 10938 1 1 16 VAL O O 3.852 -2.708 -3.972 1.00 . A A . 16 VAL O 1 1 9 10939 1 1 17 MET C C 6.522 -3.866 -4.071 1.00 . A A . 17 MET C 1 1 9 10940 1 1 17 MET CA C 5.713 -4.420 -2.899 1.00 . A A . 17 MET CA 1 1 9 10941 1 1 17 MET CB C 6.439 -5.618 -2.274 1.00 . A A . 17 MET CB 1 1 9 10942 1 1 17 MET CE C 6.784 -8.735 -1.561 1.00 . A A . 17 MET CE 1 1 9 10943 1 1 17 MET CG C 5.712 -6.220 -1.084 1.00 . A A . 17 MET CG 1 1 9 10944 1 1 17 MET H H 4.091 -5.731 -3.270 1.00 . A A . 17 MET H 1 1 9 10945 1 1 17 MET HA H 5.612 -3.639 -2.151 1.00 . A A . 17 MET HA 1 1 9 10946 1 1 17 MET HB2 H 6.564 -6.386 -3.022 1.00 . A A . 17 MET HB2 1 1 9 10947 1 1 17 MET HB3 H 7.408 -5.295 -1.942 1.00 . A A . 17 MET HB3 1 1 9 10948 1 1 17 MET HE1 H 7.311 -8.313 -2.405 1.00 . A A . 17 MET HE1 1 1 9 10949 1 1 17 MET HE2 H 5.792 -9.028 -1.870 1.00 . A A . 17 MET HE2 1 1 9 10950 1 1 17 MET HE3 H 7.318 -9.598 -1.198 1.00 . A A . 17 MET HE3 1 1 9 10951 1 1 17 MET HG2 H 5.497 -5.439 -0.371 1.00 . A A . 17 MET HG2 1 1 9 10952 1 1 17 MET HG3 H 4.786 -6.646 -1.432 1.00 . A A . 17 MET HG3 1 1 9 10953 1 1 17 MET N N 4.373 -4.790 -3.320 1.00 . A A . 17 MET N 1 1 9 10954 1 1 17 MET O O 7.400 -3.027 -3.878 1.00 . A A . 17 MET O 1 1 9 10955 1 1 17 MET SD S 6.665 -7.510 -0.258 1.00 . A A . 17 MET SD 1 1 9 10956 1 1 18 ARG C C 6.464 -2.413 -6.815 1.00 . A A . 18 ARG C 1 1 9 10957 1 1 18 ARG CA C 6.916 -3.832 -6.462 1.00 . A A . 18 ARG CA 1 1 9 10958 1 1 18 ARG CB C 6.720 -4.769 -7.657 1.00 . A A . 18 ARG CB 1 1 9 10959 1 1 18 ARG CD C 5.205 -5.684 -9.412 1.00 . A A . 18 ARG CD 1 1 9 10960 1 1 18 ARG CG C 5.304 -4.809 -8.177 1.00 . A A . 18 ARG CG 1 1 9 10961 1 1 18 ARG CZ C 3.345 -6.847 -10.532 1.00 . A A . 18 ARG CZ 1 1 9 10962 1 1 18 ARG H H 5.506 -4.986 -5.385 1.00 . A A . 18 ARG H 1 1 9 10963 1 1 18 ARG HA H 7.962 -3.806 -6.220 1.00 . A A . 18 ARG HA 1 1 9 10964 1 1 18 ARG HB2 H 7.362 -4.448 -8.465 1.00 . A A . 18 ARG HB2 1 1 9 10965 1 1 18 ARG HB3 H 6.999 -5.771 -7.365 1.00 . A A . 18 ARG HB3 1 1 9 10966 1 1 18 ARG HD2 H 5.856 -5.285 -10.174 1.00 . A A . 18 ARG HD2 1 1 9 10967 1 1 18 ARG HD3 H 5.532 -6.678 -9.147 1.00 . A A . 18 ARG HD3 1 1 9 10968 1 1 18 ARG HE H 3.298 -4.947 -9.900 1.00 . A A . 18 ARG HE 1 1 9 10969 1 1 18 ARG HG2 H 4.663 -5.209 -7.407 1.00 . A A . 18 ARG HG2 1 1 9 10970 1 1 18 ARG HG3 H 4.997 -3.802 -8.423 1.00 . A A . 18 ARG HG3 1 1 9 10971 1 1 18 ARG HH11 H 4.980 -8.003 -10.198 1.00 . A A . 18 ARG HH11 1 1 9 10972 1 1 18 ARG HH12 H 3.675 -8.797 -11.026 1.00 . A A . 18 ARG HH12 1 1 9 10973 1 1 18 ARG HH21 H 1.573 -5.964 -11.019 1.00 . A A . 18 ARG HH21 1 1 9 10974 1 1 18 ARG HH22 H 1.749 -7.627 -11.500 1.00 . A A . 18 ARG HH22 1 1 9 10975 1 1 18 ARG N N 6.212 -4.316 -5.283 1.00 . A A . 18 ARG N 1 1 9 10976 1 1 18 ARG NE N 3.851 -5.758 -9.952 1.00 . A A . 18 ARG NE 1 1 9 10977 1 1 18 ARG NH1 N 4.060 -7.969 -10.590 1.00 . A A . 18 ARG NH1 1 1 9 10978 1 1 18 ARG NH2 N 2.128 -6.814 -11.058 1.00 . A A . 18 ARG NH2 1 1 9 10979 1 1 18 ARG O O 7.264 -1.594 -7.268 1.00 . A A . 18 ARG O 1 1 9 10980 1 1 19 VAL C C 5.136 0.193 -5.812 1.00 . A A . 19 VAL C 1 1 9 10981 1 1 19 VAL CA C 4.658 -0.786 -6.867 1.00 . A A . 19 VAL CA 1 1 9 10982 1 1 19 VAL CB C 3.109 -0.800 -6.927 1.00 . A A . 19 VAL CB 1 1 9 10983 1 1 19 VAL CG1 C 2.551 0.611 -7.002 1.00 . A A . 19 VAL CG1 1 1 9 10984 1 1 19 VAL CG2 C 2.640 -1.620 -8.119 1.00 . A A . 19 VAL CG2 1 1 9 10985 1 1 19 VAL H H 4.599 -2.772 -6.143 1.00 . A A . 19 VAL H 1 1 9 10986 1 1 19 VAL HA H 5.042 -0.480 -7.832 1.00 . A A . 19 VAL HA 1 1 9 10987 1 1 19 VAL HB H 2.729 -1.262 -6.023 1.00 . A A . 19 VAL HB 1 1 9 10988 1 1 19 VAL HG11 H 2.909 1.090 -7.897 1.00 . A A . 19 VAL HG11 1 1 9 10989 1 1 19 VAL HG12 H 2.879 1.170 -6.137 1.00 . A A . 19 VAL HG12 1 1 9 10990 1 1 19 VAL HG13 H 1.470 0.569 -7.019 1.00 . A A . 19 VAL HG13 1 1 9 10991 1 1 19 VAL HG21 H 2.964 -1.146 -9.035 1.00 . A A . 19 VAL HG21 1 1 9 10992 1 1 19 VAL HG22 H 1.564 -1.687 -8.112 1.00 . A A . 19 VAL HG22 1 1 9 10993 1 1 19 VAL HG23 H 3.063 -2.610 -8.061 1.00 . A A . 19 VAL HG23 1 1 9 10994 1 1 19 VAL N N 5.188 -2.107 -6.567 1.00 . A A . 19 VAL N 1 1 9 10995 1 1 19 VAL O O 5.496 1.332 -6.105 1.00 . A A . 19 VAL O 1 1 9 10996 1 1 20 VAL C C 7.118 0.875 -3.650 1.00 . A A . 20 VAL C 1 1 9 10997 1 1 20 VAL CA C 5.653 0.485 -3.460 1.00 . A A . 20 VAL CA 1 1 9 10998 1 1 20 VAL CB C 5.477 -0.294 -2.128 1.00 . A A . 20 VAL CB 1 1 9 10999 1 1 20 VAL CG1 C 6.430 0.228 -1.059 1.00 . A A . 20 VAL CG1 1 1 9 11000 1 1 20 VAL CG2 C 4.040 -0.184 -1.641 1.00 . A A . 20 VAL CG2 1 1 9 11001 1 1 20 VAL H H 4.871 -1.217 -4.434 1.00 . A A . 20 VAL H 1 1 9 11002 1 1 20 VAL HA H 5.058 1.388 -3.408 1.00 . A A . 20 VAL HA 1 1 9 11003 1 1 20 VAL HB H 5.697 -1.342 -2.302 1.00 . A A . 20 VAL HB 1 1 9 11004 1 1 20 VAL HG11 H 6.237 1.277 -0.892 1.00 . A A . 20 VAL HG11 1 1 9 11005 1 1 20 VAL HG12 H 7.452 0.099 -1.393 1.00 . A A . 20 VAL HG12 1 1 9 11006 1 1 20 VAL HG13 H 6.278 -0.318 -0.141 1.00 . A A . 20 VAL HG13 1 1 9 11007 1 1 20 VAL HG21 H 3.948 -0.666 -0.679 1.00 . A A . 20 VAL HG21 1 1 9 11008 1 1 20 VAL HG22 H 3.377 -0.664 -2.347 1.00 . A A . 20 VAL HG22 1 1 9 11009 1 1 20 VAL HG23 H 3.772 0.861 -1.549 1.00 . A A . 20 VAL HG23 1 1 9 11010 1 1 20 VAL N N 5.173 -0.295 -4.585 1.00 . A A . 20 VAL N 1 1 9 11011 1 1 20 VAL O O 7.491 2.021 -3.418 1.00 . A A . 20 VAL O 1 1 9 11012 1 1 21 SER C C 9.717 1.185 -5.246 1.00 . A A . 21 SER C 1 1 9 11013 1 1 21 SER CA C 9.375 0.166 -4.175 1.00 . A A . 21 SER CA 1 1 9 11014 1 1 21 SER CB C 10.099 -1.139 -4.431 1.00 . A A . 21 SER CB 1 1 9 11015 1 1 21 SER H H 7.556 -0.878 -4.512 1.00 . A A . 21 SER H 1 1 9 11016 1 1 21 SER HA H 9.683 0.547 -3.221 1.00 . A A . 21 SER HA 1 1 9 11017 1 1 21 SER HB2 H 9.654 -1.612 -5.270 1.00 . A A . 21 SER HB2 1 1 9 11018 1 1 21 SER HB3 H 11.134 -0.942 -4.637 1.00 . A A . 21 SER HB3 1 1 9 11019 1 1 21 SER HG H 9.161 -2.497 -3.372 1.00 . A A . 21 SER HG 1 1 9 11020 1 1 21 SER N N 7.934 -0.054 -4.129 1.00 . A A . 21 SER N 1 1 9 11021 1 1 21 SER O O 10.546 2.072 -5.043 1.00 . A A . 21 SER O 1 1 9 11022 1 1 21 SER OG O 9.993 -2.010 -3.319 1.00 . A A . 21 SER OG 1 1 9 11023 1 1 22 GLU C C 8.858 3.413 -7.053 1.00 . A A . 22 GLU C 1 1 9 11024 1 1 22 GLU CA C 9.174 1.977 -7.476 1.00 . A A . 22 GLU CA 1 1 9 11025 1 1 22 GLU CB C 8.241 1.523 -8.596 1.00 . A A . 22 GLU CB 1 1 9 11026 1 1 22 GLU CD C 7.680 2.141 -10.963 1.00 . A A . 22 GLU CD 1 1 9 11027 1 1 22 GLU CG C 7.885 2.625 -9.547 1.00 . A A . 22 GLU CG 1 1 9 11028 1 1 22 GLU H H 8.440 0.300 -6.473 1.00 . A A . 22 GLU H 1 1 9 11029 1 1 22 GLU HA H 10.191 1.934 -7.830 1.00 . A A . 22 GLU HA 1 1 9 11030 1 1 22 GLU HB2 H 8.716 0.730 -9.154 1.00 . A A . 22 GLU HB2 1 1 9 11031 1 1 22 GLU HB3 H 7.322 1.149 -8.160 1.00 . A A . 22 GLU HB3 1 1 9 11032 1 1 22 GLU HG2 H 6.972 3.077 -9.196 1.00 . A A . 22 GLU HG2 1 1 9 11033 1 1 22 GLU HG3 H 8.679 3.350 -9.531 1.00 . A A . 22 GLU HG3 1 1 9 11034 1 1 22 GLU N N 9.044 1.056 -6.373 1.00 . A A . 22 GLU N 1 1 9 11035 1 1 22 GLU O O 9.610 4.341 -7.362 1.00 . A A . 22 GLU O 1 1 9 11036 1 1 22 GLU OE1 O 8.665 2.113 -11.730 1.00 . A A . 22 GLU OE1 1 1 9 11037 1 1 22 GLU OE2 O 6.538 1.786 -11.319 1.00 . A A . 22 GLU OE2 1 1 9 11038 1 1 23 GLU C C 8.139 5.424 -4.722 1.00 . A A . 23 GLU C 1 1 9 11039 1 1 23 GLU CA C 7.329 4.918 -5.917 1.00 . A A . 23 GLU CA 1 1 9 11040 1 1 23 GLU CB C 5.832 4.914 -5.583 1.00 . A A . 23 GLU CB 1 1 9 11041 1 1 23 GLU CD C 5.153 5.794 -7.856 1.00 . A A . 23 GLU CD 1 1 9 11042 1 1 23 GLU CG C 4.934 4.734 -6.797 1.00 . A A . 23 GLU CG 1 1 9 11043 1 1 23 GLU H H 7.225 2.807 -6.076 1.00 . A A . 23 GLU H 1 1 9 11044 1 1 23 GLU HA H 7.497 5.587 -6.753 1.00 . A A . 23 GLU HA 1 1 9 11045 1 1 23 GLU HB2 H 5.633 4.105 -4.897 1.00 . A A . 23 GLU HB2 1 1 9 11046 1 1 23 GLU HB3 H 5.572 5.847 -5.103 1.00 . A A . 23 GLU HB3 1 1 9 11047 1 1 23 GLU HG2 H 5.133 3.771 -7.234 1.00 . A A . 23 GLU HG2 1 1 9 11048 1 1 23 GLU HG3 H 3.904 4.774 -6.474 1.00 . A A . 23 GLU HG3 1 1 9 11049 1 1 23 GLU N N 7.760 3.588 -6.330 1.00 . A A . 23 GLU N 1 1 9 11050 1 1 23 GLU O O 8.365 6.626 -4.584 1.00 . A A . 23 GLU O 1 1 9 11051 1 1 23 GLU OE1 O 5.061 6.997 -7.526 1.00 . A A . 23 GLU OE1 1 1 9 11052 1 1 23 GLU OE2 O 5.438 5.430 -9.014 1.00 . A A . 23 GLU OE2 1 1 9 11053 1 1 24 SER C C 10.799 5.175 -3.043 1.00 . A A . 24 SER C 1 1 9 11054 1 1 24 SER CA C 9.346 4.869 -2.683 1.00 . A A . 24 SER CA 1 1 9 11055 1 1 24 SER CB C 9.278 3.741 -1.653 1.00 . A A . 24 SER CB 1 1 9 11056 1 1 24 SER H H 8.368 3.561 -4.032 1.00 . A A . 24 SER H 1 1 9 11057 1 1 24 SER HA H 8.901 5.753 -2.257 1.00 . A A . 24 SER HA 1 1 9 11058 1 1 24 SER HB2 H 9.682 2.838 -2.085 1.00 . A A . 24 SER HB2 1 1 9 11059 1 1 24 SER HB3 H 9.849 4.012 -0.782 1.00 . A A . 24 SER HB3 1 1 9 11060 1 1 24 SER HG H 7.476 3.046 -1.979 1.00 . A A . 24 SER HG 1 1 9 11061 1 1 24 SER N N 8.575 4.506 -3.867 1.00 . A A . 24 SER N 1 1 9 11062 1 1 24 SER O O 11.420 6.064 -2.460 1.00 . A A . 24 SER O 1 1 9 11063 1 1 24 SER OG O 7.938 3.496 -1.261 1.00 . A A . 24 SER OG 1 1 9 11064 1 1 25 GLY C C 13.642 3.567 -3.976 1.00 . A A . 25 GLY C 1 1 9 11065 1 1 25 GLY CA C 12.702 4.662 -4.443 1.00 . A A . 25 GLY CA 1 1 9 11066 1 1 25 GLY H H 10.787 3.736 -4.437 1.00 . A A . 25 GLY H 1 1 9 11067 1 1 25 GLY HA2 H 12.730 4.712 -5.522 1.00 . A A . 25 GLY HA2 1 1 9 11068 1 1 25 GLY HA3 H 13.045 5.607 -4.043 1.00 . A A . 25 GLY HA3 1 1 9 11069 1 1 25 GLY N N 11.332 4.441 -4.010 1.00 . A A . 25 GLY N 1 1 9 11070 1 1 25 GLY O O 14.839 3.610 -4.255 1.00 . A A . 25 GLY O 1 1 9 11071 1 1 26 ILE C C 13.961 0.333 -3.710 1.00 . A A . 26 ILE C 1 1 9 11072 1 1 26 ILE CA C 13.921 1.499 -2.740 1.00 . A A . 26 ILE CA 1 1 9 11073 1 1 26 ILE CB C 13.395 0.965 -1.385 1.00 . A A . 26 ILE CB 1 1 9 11074 1 1 26 ILE CD1 C 12.117 1.581 0.711 1.00 . A A . 26 ILE CD1 1 1 9 11075 1 1 26 ILE CG1 C 12.872 2.094 -0.498 1.00 . A A . 26 ILE CG1 1 1 9 11076 1 1 26 ILE CG2 C 14.490 0.205 -0.645 1.00 . A A . 26 ILE CG2 1 1 9 11077 1 1 26 ILE H H 12.140 2.573 -3.118 1.00 . A A . 26 ILE H 1 1 9 11078 1 1 26 ILE HA H 14.922 1.865 -2.602 1.00 . A A . 26 ILE HA 1 1 9 11079 1 1 26 ILE HB H 12.588 0.274 -1.589 1.00 . A A . 26 ILE HB 1 1 9 11080 1 1 26 ILE HD11 H 11.283 0.975 0.388 1.00 . A A . 26 ILE HD11 1 1 9 11081 1 1 26 ILE HD12 H 11.754 2.416 1.292 1.00 . A A . 26 ILE HD12 1 1 9 11082 1 1 26 ILE HD13 H 12.779 0.982 1.319 1.00 . A A . 26 ILE HD13 1 1 9 11083 1 1 26 ILE HG12 H 13.702 2.686 -0.136 1.00 . A A . 26 ILE HG12 1 1 9 11084 1 1 26 ILE HG13 H 12.209 2.722 -1.075 1.00 . A A . 26 ILE HG13 1 1 9 11085 1 1 26 ILE HG21 H 14.113 -0.131 0.310 1.00 . A A . 26 ILE HG21 1 1 9 11086 1 1 26 ILE HG22 H 15.337 0.858 -0.487 1.00 . A A . 26 ILE HG22 1 1 9 11087 1 1 26 ILE HG23 H 14.798 -0.648 -1.232 1.00 . A A . 26 ILE HG23 1 1 9 11088 1 1 26 ILE N N 13.104 2.580 -3.272 1.00 . A A . 26 ILE N 1 1 9 11089 1 1 26 ILE O O 13.116 0.211 -4.600 1.00 . A A . 26 ILE O 1 1 9 11090 1 1 27 ALA C C 14.263 -2.829 -3.471 1.00 . A A . 27 ALA C 1 1 9 11091 1 1 27 ALA CA C 15.037 -1.768 -4.234 1.00 . A A . 27 ALA CA 1 1 9 11092 1 1 27 ALA CB C 16.491 -2.166 -4.394 1.00 . A A . 27 ALA CB 1 1 9 11093 1 1 27 ALA H H 15.653 -0.288 -2.879 1.00 . A A . 27 ALA H 1 1 9 11094 1 1 27 ALA HA H 14.597 -1.643 -5.212 1.00 . A A . 27 ALA HA 1 1 9 11095 1 1 27 ALA HB1 H 17.041 -1.346 -4.836 1.00 . A A . 27 ALA HB1 1 1 9 11096 1 1 27 ALA HB2 H 16.559 -3.029 -5.035 1.00 . A A . 27 ALA HB2 1 1 9 11097 1 1 27 ALA HB3 H 16.906 -2.397 -3.426 1.00 . A A . 27 ALA HB3 1 1 9 11098 1 1 27 ALA N N 14.952 -0.515 -3.525 1.00 . A A . 27 ALA N 1 1 9 11099 1 1 27 ALA O O 14.272 -2.838 -2.238 1.00 . A A . 27 ALA O 1 1 9 11100 1 1 28 LEU C C 13.468 -5.571 -2.565 1.00 . A A . 28 LEU C 1 1 9 11101 1 1 28 LEU CA C 12.725 -4.721 -3.600 1.00 . A A . 28 LEU CA 1 1 9 11102 1 1 28 LEU CB C 12.152 -5.614 -4.703 1.00 . A A . 28 LEU CB 1 1 9 11103 1 1 28 LEU CD1 C 9.934 -6.194 -3.651 1.00 . A A . 28 LEU CD1 1 1 9 11104 1 1 28 LEU CD2 C 10.928 -7.662 -5.419 1.00 . A A . 28 LEU CD2 1 1 9 11105 1 1 28 LEU CG C 11.225 -6.743 -4.248 1.00 . A A . 28 LEU CG 1 1 9 11106 1 1 28 LEU H H 13.707 -3.702 -5.183 1.00 . A A . 28 LEU H 1 1 9 11107 1 1 28 LEU HA H 11.913 -4.199 -3.111 1.00 . A A . 28 LEU HA 1 1 9 11108 1 1 28 LEU HB2 H 11.602 -4.986 -5.387 1.00 . A A . 28 LEU HB2 1 1 9 11109 1 1 28 LEU HB3 H 12.979 -6.056 -5.238 1.00 . A A . 28 LEU HB3 1 1 9 11110 1 1 28 LEU HD11 H 9.532 -5.430 -4.299 1.00 . A A . 28 LEU HD11 1 1 9 11111 1 1 28 LEU HD12 H 10.133 -5.776 -2.675 1.00 . A A . 28 LEU HD12 1 1 9 11112 1 1 28 LEU HD13 H 9.215 -6.995 -3.557 1.00 . A A . 28 LEU HD13 1 1 9 11113 1 1 28 LEU HD21 H 10.475 -7.092 -6.217 1.00 . A A . 28 LEU HD21 1 1 9 11114 1 1 28 LEU HD22 H 10.252 -8.441 -5.102 1.00 . A A . 28 LEU HD22 1 1 9 11115 1 1 28 LEU HD23 H 11.849 -8.103 -5.770 1.00 . A A . 28 LEU HD23 1 1 9 11116 1 1 28 LEU HG H 11.724 -7.323 -3.485 1.00 . A A . 28 LEU HG 1 1 9 11117 1 1 28 LEU N N 13.602 -3.717 -4.200 1.00 . A A . 28 LEU N 1 1 9 11118 1 1 28 LEU O O 12.876 -6.033 -1.592 1.00 . A A . 28 LEU O 1 1 9 11119 1 1 29 GLU C C 15.741 -5.975 -0.494 1.00 . A A . 29 GLU C 1 1 9 11120 1 1 29 GLU CA C 15.582 -6.583 -1.887 1.00 . A A . 29 GLU CA 1 1 9 11121 1 1 29 GLU CB C 16.958 -6.814 -2.499 1.00 . A A . 29 GLU CB 1 1 9 11122 1 1 29 GLU CD C 16.355 -8.696 -4.058 1.00 . A A . 29 GLU CD 1 1 9 11123 1 1 29 GLU CG C 16.901 -7.297 -3.936 1.00 . A A . 29 GLU CG 1 1 9 11124 1 1 29 GLU H H 15.208 -5.276 -3.520 1.00 . A A . 29 GLU H 1 1 9 11125 1 1 29 GLU HA H 15.084 -7.534 -1.797 1.00 . A A . 29 GLU HA 1 1 9 11126 1 1 29 GLU HB2 H 17.521 -5.892 -2.463 1.00 . A A . 29 GLU HB2 1 1 9 11127 1 1 29 GLU HB3 H 17.469 -7.561 -1.915 1.00 . A A . 29 GLU HB3 1 1 9 11128 1 1 29 GLU HG2 H 16.253 -6.638 -4.489 1.00 . A A . 29 GLU HG2 1 1 9 11129 1 1 29 GLU HG3 H 17.895 -7.273 -4.358 1.00 . A A . 29 GLU HG3 1 1 9 11130 1 1 29 GLU N N 14.775 -5.736 -2.764 1.00 . A A . 29 GLU N 1 1 9 11131 1 1 29 GLU O O 16.151 -6.654 0.445 1.00 . A A . 29 GLU O 1 1 9 11132 1 1 29 GLU OE1 O 17.109 -9.655 -3.817 1.00 . A A . 29 GLU OE1 1 1 9 11133 1 1 29 GLU OE2 O 15.171 -8.843 -4.417 1.00 . A A . 29 GLU OE2 1 1 9 11134 1 1 30 GLU C C 14.252 -3.577 1.493 1.00 . A A . 30 GLU C 1 1 9 11135 1 1 30 GLU CA C 15.596 -3.999 0.908 1.00 . A A . 30 GLU CA 1 1 9 11136 1 1 30 GLU CB C 16.489 -2.767 0.737 1.00 . A A . 30 GLU CB 1 1 9 11137 1 1 30 GLU CD C 18.828 -1.936 0.273 1.00 . A A . 30 GLU CD 1 1 9 11138 1 1 30 GLU CG C 17.822 -3.044 0.056 1.00 . A A . 30 GLU CG 1 1 9 11139 1 1 30 GLU H H 15.070 -4.200 -1.137 1.00 . A A . 30 GLU H 1 1 9 11140 1 1 30 GLU HA H 16.066 -4.683 1.600 1.00 . A A . 30 GLU HA 1 1 9 11141 1 1 30 GLU HB2 H 15.956 -2.037 0.144 1.00 . A A . 30 GLU HB2 1 1 9 11142 1 1 30 GLU HB3 H 16.688 -2.350 1.712 1.00 . A A . 30 GLU HB3 1 1 9 11143 1 1 30 GLU HG2 H 18.231 -3.962 0.448 1.00 . A A . 30 GLU HG2 1 1 9 11144 1 1 30 GLU HG3 H 17.655 -3.145 -1.008 1.00 . A A . 30 GLU HG3 1 1 9 11145 1 1 30 GLU N N 15.427 -4.691 -0.364 1.00 . A A . 30 GLU N 1 1 9 11146 1 1 30 GLU O O 14.201 -2.920 2.535 1.00 . A A . 30 GLU O 1 1 9 11147 1 1 30 GLU OE1 O 18.495 -0.763 -0.007 1.00 . A A . 30 GLU OE1 1 1 9 11148 1 1 30 GLU OE2 O 19.950 -2.223 0.733 1.00 . A A . 30 GLU OE2 1 1 9 11149 1 1 31 LEU C C 11.434 -4.521 2.452 1.00 . A A . 31 LEU C 1 1 9 11150 1 1 31 LEU CA C 11.846 -3.598 1.314 1.00 . A A . 31 LEU CA 1 1 9 11151 1 1 31 LEU CB C 10.809 -3.657 0.190 1.00 . A A . 31 LEU CB 1 1 9 11152 1 1 31 LEU CD1 C 9.477 -1.666 0.912 1.00 . A A . 31 LEU CD1 1 1 9 11153 1 1 31 LEU CD2 C 8.420 -3.415 -0.521 1.00 . A A . 31 LEU CD2 1 1 9 11154 1 1 31 LEU CG C 9.422 -3.148 0.584 1.00 . A A . 31 LEU CG 1 1 9 11155 1 1 31 LEU H H 13.256 -4.478 0.011 1.00 . A A . 31 LEU H 1 1 9 11156 1 1 31 LEU HA H 11.895 -2.587 1.694 1.00 . A A . 31 LEU HA 1 1 9 11157 1 1 31 LEU HB2 H 11.172 -3.061 -0.637 1.00 . A A . 31 LEU HB2 1 1 9 11158 1 1 31 LEU HB3 H 10.714 -4.684 -0.140 1.00 . A A . 31 LEU HB3 1 1 9 11159 1 1 31 LEU HD11 H 9.792 -1.115 0.041 1.00 . A A . 31 LEU HD11 1 1 9 11160 1 1 31 LEU HD12 H 10.182 -1.505 1.715 1.00 . A A . 31 LEU HD12 1 1 9 11161 1 1 31 LEU HD13 H 8.496 -1.328 1.220 1.00 . A A . 31 LEU HD13 1 1 9 11162 1 1 31 LEU HD21 H 7.461 -3.006 -0.242 1.00 . A A . 31 LEU HD21 1 1 9 11163 1 1 31 LEU HD22 H 8.326 -4.481 -0.672 1.00 . A A . 31 LEU HD22 1 1 9 11164 1 1 31 LEU HD23 H 8.758 -2.951 -1.436 1.00 . A A . 31 LEU HD23 1 1 9 11165 1 1 31 LEU HG H 9.092 -3.672 1.470 1.00 . A A . 31 LEU HG 1 1 9 11166 1 1 31 LEU N N 13.167 -3.952 0.831 1.00 . A A . 31 LEU N 1 1 9 11167 1 1 31 LEU O O 10.995 -5.653 2.233 1.00 . A A . 31 LEU O 1 1 9 11168 1 1 32 THR C C 10.148 -3.963 5.605 1.00 . A A . 32 THR C 1 1 9 11169 1 1 32 THR CA C 11.187 -4.778 4.840 1.00 . A A . 32 THR CA 1 1 9 11170 1 1 32 THR CB C 12.400 -5.119 5.748 1.00 . A A . 32 THR CB 1 1 9 11171 1 1 32 THR CG2 C 13.553 -5.705 4.933 1.00 . A A . 32 THR CG2 1 1 9 11172 1 1 32 THR H H 12.008 -3.156 3.781 1.00 . A A . 32 THR H 1 1 9 11173 1 1 32 THR HA H 10.729 -5.701 4.513 1.00 . A A . 32 THR HA 1 1 9 11174 1 1 32 THR HB H 12.093 -5.854 6.476 1.00 . A A . 32 THR HB 1 1 9 11175 1 1 32 THR HG1 H 12.871 -4.133 7.393 1.00 . A A . 32 THR HG1 1 1 9 11176 1 1 32 THR HG21 H 13.840 -5.011 4.154 1.00 . A A . 32 THR HG21 1 1 9 11177 1 1 32 THR HG22 H 13.244 -6.639 4.487 1.00 . A A . 32 THR HG22 1 1 9 11178 1 1 32 THR HG23 H 14.399 -5.882 5.582 1.00 . A A . 32 THR HG23 1 1 9 11179 1 1 32 THR N N 11.597 -4.037 3.668 1.00 . A A . 32 THR N 1 1 9 11180 1 1 32 THR O O 10.011 -2.757 5.377 1.00 . A A . 32 THR O 1 1 9 11181 1 1 32 THR OG1 O 12.861 -3.949 6.433 1.00 . A A . 32 THR OG1 1 1 9 11182 1 1 33 ASP C C 8.902 -2.950 8.283 1.00 . A A . 33 ASP C 1 1 9 11183 1 1 33 ASP CA C 8.349 -3.938 7.254 1.00 . A A . 33 ASP CA 1 1 9 11184 1 1 33 ASP CB C 7.442 -4.973 7.932 1.00 . A A . 33 ASP CB 1 1 9 11185 1 1 33 ASP CG C 8.196 -5.936 8.831 1.00 . A A . 33 ASP CG 1 1 9 11186 1 1 33 ASP H H 9.585 -5.564 6.661 1.00 . A A . 33 ASP H 1 1 9 11187 1 1 33 ASP HA H 7.757 -3.377 6.545 1.00 . A A . 33 ASP HA 1 1 9 11188 1 1 33 ASP HB2 H 6.708 -4.455 8.531 1.00 . A A . 33 ASP HB2 1 1 9 11189 1 1 33 ASP HB3 H 6.934 -5.545 7.169 1.00 . A A . 33 ASP HB3 1 1 9 11190 1 1 33 ASP N N 9.415 -4.608 6.502 1.00 . A A . 33 ASP N 1 1 9 11191 1 1 33 ASP O O 8.140 -2.249 8.947 1.00 . A A . 33 ASP O 1 1 9 11192 1 1 33 ASP OD1 O 8.777 -6.913 8.315 1.00 . A A . 33 ASP OD1 1 1 9 11193 1 1 33 ASP OD2 O 8.230 -5.706 10.061 1.00 . A A . 33 ASP OD2 1 1 9 11194 1 1 34 ASP C C 10.760 -0.512 8.795 1.00 . A A . 34 ASP C 1 1 9 11195 1 1 34 ASP CA C 10.884 -1.951 9.304 1.00 . A A . 34 ASP CA 1 1 9 11196 1 1 34 ASP CB C 12.380 -2.282 9.428 1.00 . A A . 34 ASP CB 1 1 9 11197 1 1 34 ASP CG C 12.666 -3.721 9.802 1.00 . A A . 34 ASP CG 1 1 9 11198 1 1 34 ASP H H 10.771 -3.493 7.854 1.00 . A A . 34 ASP H 1 1 9 11199 1 1 34 ASP HA H 10.415 -2.031 10.274 1.00 . A A . 34 ASP HA 1 1 9 11200 1 1 34 ASP HB2 H 12.857 -2.085 8.480 1.00 . A A . 34 ASP HB2 1 1 9 11201 1 1 34 ASP HB3 H 12.817 -1.640 10.185 1.00 . A A . 34 ASP HB3 1 1 9 11202 1 1 34 ASP N N 10.222 -2.886 8.392 1.00 . A A . 34 ASP N 1 1 9 11203 1 1 34 ASP O O 10.857 0.444 9.566 1.00 . A A . 34 ASP O 1 1 9 11204 1 1 34 ASP OD1 O 12.513 -4.597 8.931 1.00 . A A . 34 ASP OD1 1 1 9 11205 1 1 34 ASP OD2 O 13.098 -3.970 10.949 1.00 . A A . 34 ASP OD2 1 1 9 11206 1 1 35 SER C C 9.299 1.747 7.154 1.00 . A A . 35 SER C 1 1 9 11207 1 1 35 SER CA C 10.571 0.951 6.860 1.00 . A A . 35 SER CA 1 1 9 11208 1 1 35 SER CB C 10.771 0.801 5.351 1.00 . A A . 35 SER CB 1 1 9 11209 1 1 35 SER H H 10.357 -1.161 6.945 1.00 . A A . 35 SER H 1 1 9 11210 1 1 35 SER HA H 11.409 1.500 7.265 1.00 . A A . 35 SER HA 1 1 9 11211 1 1 35 SER HB2 H 11.677 0.246 5.163 1.00 . A A . 35 SER HB2 1 1 9 11212 1 1 35 SER HB3 H 9.930 0.273 4.930 1.00 . A A . 35 SER HB3 1 1 9 11213 1 1 35 SER HG H 11.170 1.947 3.807 1.00 . A A . 35 SER HG 1 1 9 11214 1 1 35 SER N N 10.545 -0.365 7.495 1.00 . A A . 35 SER N 1 1 9 11215 1 1 35 SER O O 8.255 1.187 7.499 1.00 . A A . 35 SER O 1 1 9 11216 1 1 35 SER OG O 10.878 2.065 4.718 1.00 . A A . 35 SER OG 1 1 9 11217 1 1 36 ASN C C 8.095 4.861 6.031 1.00 . A A . 36 ASN C 1 1 9 11218 1 1 36 ASN CA C 8.290 3.967 7.250 1.00 . A A . 36 ASN CA 1 1 9 11219 1 1 36 ASN CB C 8.551 4.815 8.513 1.00 . A A . 36 ASN CB 1 1 9 11220 1 1 36 ASN CG C 7.486 5.870 8.764 1.00 . A A . 36 ASN CG 1 1 9 11221 1 1 36 ASN H H 10.266 3.437 6.701 1.00 . A A . 36 ASN H 1 1 9 11222 1 1 36 ASN HA H 7.399 3.370 7.399 1.00 . A A . 36 ASN HA 1 1 9 11223 1 1 36 ASN HB2 H 8.593 4.164 9.374 1.00 . A A . 36 ASN HB2 1 1 9 11224 1 1 36 ASN HB3 H 9.501 5.323 8.413 1.00 . A A . 36 ASN HB3 1 1 9 11225 1 1 36 ASN HD21 H 6.116 4.790 7.821 1.00 . A A . 36 ASN HD21 1 1 9 11226 1 1 36 ASN HD22 H 5.581 6.300 8.468 1.00 . A A . 36 ASN HD22 1 1 9 11227 1 1 36 ASN N N 9.405 3.062 7.009 1.00 . A A . 36 ASN N 1 1 9 11228 1 1 36 ASN ND2 N 6.274 5.629 8.305 1.00 . A A . 36 ASN ND2 1 1 9 11229 1 1 36 ASN O O 9.002 5.597 5.654 1.00 . A A . 36 ASN O 1 1 9 11230 1 1 36 ASN OD1 O 7.759 6.907 9.357 1.00 . A A . 36 ASN OD1 1 1 9 11231 1 1 37 PHE C C 6.893 7.061 4.473 1.00 . A A . 37 PHE C 1 1 9 11232 1 1 37 PHE CA C 6.596 5.587 4.232 1.00 . A A . 37 PHE CA 1 1 9 11233 1 1 37 PHE CB C 5.126 5.408 3.858 1.00 . A A . 37 PHE CB 1 1 9 11234 1 1 37 PHE CD1 C 5.357 3.930 1.839 1.00 . A A . 37 PHE CD1 1 1 9 11235 1 1 37 PHE CD2 C 4.117 3.143 3.710 1.00 . A A . 37 PHE CD2 1 1 9 11236 1 1 37 PHE CE1 C 5.097 2.749 1.168 1.00 . A A . 37 PHE CE1 1 1 9 11237 1 1 37 PHE CE2 C 3.853 1.967 3.051 1.00 . A A . 37 PHE CE2 1 1 9 11238 1 1 37 PHE CG C 4.868 4.134 3.118 1.00 . A A . 37 PHE CG 1 1 9 11239 1 1 37 PHE CZ C 4.437 1.780 1.719 1.00 . A A . 37 PHE CZ 1 1 9 11240 1 1 37 PHE H H 6.236 4.162 5.757 1.00 . A A . 37 PHE H 1 1 9 11241 1 1 37 PHE HA H 7.206 5.230 3.408 1.00 . A A . 37 PHE HA 1 1 9 11242 1 1 37 PHE HB2 H 4.530 5.401 4.758 1.00 . A A . 37 PHE HB2 1 1 9 11243 1 1 37 PHE HB3 H 4.816 6.230 3.227 1.00 . A A . 37 PHE HB3 1 1 9 11244 1 1 37 PHE HD1 H 5.947 4.700 1.365 1.00 . A A . 37 PHE HD1 1 1 9 11245 1 1 37 PHE HD2 H 3.731 3.297 4.708 1.00 . A A . 37 PHE HD2 1 1 9 11246 1 1 37 PHE HE1 H 5.481 2.596 0.167 1.00 . A A . 37 PHE HE1 1 1 9 11247 1 1 37 PHE HE2 H 3.261 1.207 3.533 1.00 . A A . 37 PHE HE2 1 1 9 11248 1 1 37 PHE HZ H 4.268 0.865 1.173 1.00 . A A . 37 PHE HZ 1 1 9 11249 1 1 37 PHE N N 6.915 4.781 5.411 1.00 . A A . 37 PHE N 1 1 9 11250 1 1 37 PHE O O 7.580 7.710 3.682 1.00 . A A . 37 PHE O 1 1 9 11251 1 1 38 ALA C C 8.047 9.294 6.206 1.00 . A A . 38 ALA C 1 1 9 11252 1 1 38 ALA CA C 6.579 8.973 5.927 1.00 . A A . 38 ALA CA 1 1 9 11253 1 1 38 ALA CB C 5.711 9.325 7.119 1.00 . A A . 38 ALA CB 1 1 9 11254 1 1 38 ALA H H 5.903 6.989 6.203 1.00 . A A . 38 ALA H 1 1 9 11255 1 1 38 ALA HA H 6.247 9.565 5.084 1.00 . A A . 38 ALA HA 1 1 9 11256 1 1 38 ALA HB1 H 6.069 8.798 7.990 1.00 . A A . 38 ALA HB1 1 1 9 11257 1 1 38 ALA HB2 H 4.689 9.030 6.916 1.00 . A A . 38 ALA HB2 1 1 9 11258 1 1 38 ALA HB3 H 5.755 10.387 7.292 1.00 . A A . 38 ALA HB3 1 1 9 11259 1 1 38 ALA N N 6.401 7.572 5.588 1.00 . A A . 38 ALA N 1 1 9 11260 1 1 38 ALA O O 8.517 10.387 5.899 1.00 . A A . 38 ALA O 1 1 9 11261 1 1 39 ASP C C 11.042 8.560 5.843 1.00 . A A . 39 ASP C 1 1 9 11262 1 1 39 ASP CA C 10.187 8.538 7.099 1.00 . A A . 39 ASP CA 1 1 9 11263 1 1 39 ASP CB C 10.689 7.452 8.057 1.00 . A A . 39 ASP CB 1 1 9 11264 1 1 39 ASP CG C 12.112 7.699 8.516 1.00 . A A . 39 ASP CG 1 1 9 11265 1 1 39 ASP H H 8.370 7.456 6.935 1.00 . A A . 39 ASP H 1 1 9 11266 1 1 39 ASP HA H 10.268 9.494 7.584 1.00 . A A . 39 ASP HA 1 1 9 11267 1 1 39 ASP HB2 H 10.049 7.422 8.926 1.00 . A A . 39 ASP HB2 1 1 9 11268 1 1 39 ASP HB3 H 10.654 6.494 7.556 1.00 . A A . 39 ASP HB3 1 1 9 11269 1 1 39 ASP N N 8.778 8.328 6.758 1.00 . A A . 39 ASP N 1 1 9 11270 1 1 39 ASP O O 12.094 9.197 5.800 1.00 . A A . 39 ASP O 1 1 9 11271 1 1 39 ASP OD1 O 12.398 8.808 9.019 1.00 . A A . 39 ASP OD1 1 1 9 11272 1 1 39 ASP OD2 O 12.959 6.794 8.359 1.00 . A A . 39 ASP OD2 1 1 9 11273 1 1 40 MET C C 11.012 9.106 2.753 1.00 . A A . 40 MET C 1 1 9 11274 1 1 40 MET CA C 11.280 7.838 3.541 1.00 . A A . 40 MET CA 1 1 9 11275 1 1 40 MET CB C 10.849 6.636 2.710 1.00 . A A . 40 MET CB 1 1 9 11276 1 1 40 MET CE C 8.913 4.212 2.133 1.00 . A A . 40 MET CE 1 1 9 11277 1 1 40 MET CG C 11.156 5.305 3.361 1.00 . A A . 40 MET CG 1 1 9 11278 1 1 40 MET H H 9.719 7.394 4.912 1.00 . A A . 40 MET H 1 1 9 11279 1 1 40 MET HA H 12.335 7.767 3.746 1.00 . A A . 40 MET HA 1 1 9 11280 1 1 40 MET HB2 H 9.784 6.691 2.542 1.00 . A A . 40 MET HB2 1 1 9 11281 1 1 40 MET HB3 H 11.358 6.674 1.757 1.00 . A A . 40 MET HB3 1 1 9 11282 1 1 40 MET HE1 H 8.439 4.227 3.104 1.00 . A A . 40 MET HE1 1 1 9 11283 1 1 40 MET HE2 H 8.481 3.425 1.532 1.00 . A A . 40 MET HE2 1 1 9 11284 1 1 40 MET HE3 H 8.761 5.162 1.644 1.00 . A A . 40 MET HE3 1 1 9 11285 1 1 40 MET HG2 H 12.219 5.250 3.543 1.00 . A A . 40 MET HG2 1 1 9 11286 1 1 40 MET HG3 H 10.624 5.246 4.301 1.00 . A A . 40 MET HG3 1 1 9 11287 1 1 40 MET N N 10.570 7.877 4.813 1.00 . A A . 40 MET N 1 1 9 11288 1 1 40 MET O O 11.811 9.507 1.908 1.00 . A A . 40 MET O 1 1 9 11289 1 1 40 MET SD S 10.668 3.915 2.330 1.00 . A A . 40 MET SD 1 1 9 11290 1 1 41 GLY C C 8.426 10.726 1.326 1.00 . A A . 41 GLY C 1 1 9 11291 1 1 41 GLY CA C 9.520 10.954 2.350 1.00 . A A . 41 GLY CA 1 1 9 11292 1 1 41 GLY H H 9.307 9.376 3.762 1.00 . A A . 41 GLY H 1 1 9 11293 1 1 41 GLY HA2 H 9.183 11.690 3.068 1.00 . A A . 41 GLY HA2 1 1 9 11294 1 1 41 GLY HA3 H 10.394 11.341 1.840 1.00 . A A . 41 GLY HA3 1 1 9 11295 1 1 41 GLY N N 9.888 9.739 3.052 1.00 . A A . 41 GLY N 1 1 9 11296 1 1 41 GLY O O 8.336 11.457 0.339 1.00 . A A . 41 GLY O 1 1 9 11297 1 1 42 ILE C C 5.474 10.609 0.797 1.00 . A A . 42 ILE C 1 1 9 11298 1 1 42 ILE CA C 6.459 9.459 0.682 1.00 . A A . 42 ILE CA 1 1 9 11299 1 1 42 ILE CB C 5.752 8.130 1.030 1.00 . A A . 42 ILE CB 1 1 9 11300 1 1 42 ILE CD1 C 6.915 6.751 -0.770 1.00 . A A . 42 ILE CD1 1 1 9 11301 1 1 42 ILE CG1 C 6.673 6.952 0.709 1.00 . A A . 42 ILE CG1 1 1 9 11302 1 1 42 ILE CG2 C 4.434 8.005 0.274 1.00 . A A . 42 ILE CG2 1 1 9 11303 1 1 42 ILE H H 7.762 9.114 2.316 1.00 . A A . 42 ILE H 1 1 9 11304 1 1 42 ILE HA H 6.820 9.401 -0.339 1.00 . A A . 42 ILE HA 1 1 9 11305 1 1 42 ILE HB H 5.528 8.126 2.089 1.00 . A A . 42 ILE HB 1 1 9 11306 1 1 42 ILE HD11 H 7.341 7.650 -1.189 1.00 . A A . 42 ILE HD11 1 1 9 11307 1 1 42 ILE HD12 H 5.978 6.532 -1.263 1.00 . A A . 42 ILE HD12 1 1 9 11308 1 1 42 ILE HD13 H 7.599 5.928 -0.913 1.00 . A A . 42 ILE HD13 1 1 9 11309 1 1 42 ILE HG12 H 7.631 7.124 1.175 1.00 . A A . 42 ILE HG12 1 1 9 11310 1 1 42 ILE HG13 H 6.239 6.046 1.105 1.00 . A A . 42 ILE HG13 1 1 9 11311 1 1 42 ILE HG21 H 3.965 7.063 0.519 1.00 . A A . 42 ILE HG21 1 1 9 11312 1 1 42 ILE HG22 H 4.623 8.051 -0.788 1.00 . A A . 42 ILE HG22 1 1 9 11313 1 1 42 ILE HG23 H 3.782 8.818 0.558 1.00 . A A . 42 ILE HG23 1 1 9 11314 1 1 42 ILE N N 7.602 9.706 1.550 1.00 . A A . 42 ILE N 1 1 9 11315 1 1 42 ILE O O 4.809 10.776 1.820 1.00 . A A . 42 ILE O 1 1 9 11316 1 1 43 ASP C C 3.137 12.261 -0.569 1.00 . A A . 43 ASP C 1 1 9 11317 1 1 43 ASP CA C 4.585 12.609 -0.244 1.00 . A A . 43 ASP CA 1 1 9 11318 1 1 43 ASP CB C 5.130 13.600 -1.274 1.00 . A A . 43 ASP CB 1 1 9 11319 1 1 43 ASP CG C 4.881 15.055 -0.907 1.00 . A A . 43 ASP CG 1 1 9 11320 1 1 43 ASP H H 5.936 11.189 -1.050 1.00 . A A . 43 ASP H 1 1 9 11321 1 1 43 ASP HA H 4.630 13.055 0.742 1.00 . A A . 43 ASP HA 1 1 9 11322 1 1 43 ASP HB2 H 6.194 13.453 -1.369 1.00 . A A . 43 ASP HB2 1 1 9 11323 1 1 43 ASP HB3 H 4.660 13.402 -2.226 1.00 . A A . 43 ASP HB3 1 1 9 11324 1 1 43 ASP N N 5.409 11.410 -0.249 1.00 . A A . 43 ASP N 1 1 9 11325 1 1 43 ASP O O 2.812 11.105 -0.865 1.00 . A A . 43 ASP O 1 1 9 11326 1 1 43 ASP OD1 O 3.720 15.393 -0.594 1.00 . A A . 43 ASP OD1 1 1 9 11327 1 1 43 ASP OD2 O 5.836 15.858 -0.913 1.00 . A A . 43 ASP OD2 1 1 9 11328 1 1 44 SER C C 0.738 12.658 -2.309 1.00 . A A . 44 SER C 1 1 9 11329 1 1 44 SER CA C 0.875 13.111 -0.860 1.00 . A A . 44 SER CA 1 1 9 11330 1 1 44 SER CB C 0.150 14.437 -0.628 1.00 . A A . 44 SER CB 1 1 9 11331 1 1 44 SER H H 2.610 14.160 -0.261 1.00 . A A . 44 SER H 1 1 9 11332 1 1 44 SER HA H 0.454 12.363 -0.210 1.00 . A A . 44 SER HA 1 1 9 11333 1 1 44 SER HB2 H 0.178 14.671 0.424 1.00 . A A . 44 SER HB2 1 1 9 11334 1 1 44 SER HB3 H 0.642 15.218 -1.186 1.00 . A A . 44 SER HB3 1 1 9 11335 1 1 44 SER N N 2.279 13.266 -0.522 1.00 . A A . 44 SER N 1 1 9 11336 1 1 44 SER O O -0.074 11.786 -2.626 1.00 . A A . 44 SER O 1 1 9 11337 1 1 44 SER OG O -1.244 14.364 -1.055 1.00 . A A . 44 SER OG 1 1 9 11338 1 1 45 LEU C C 1.842 11.380 -4.746 1.00 . A A . 45 LEU C 1 1 9 11339 1 1 45 LEU CA C 1.599 12.881 -4.586 1.00 . A A . 45 LEU CA 1 1 9 11340 1 1 45 LEU CB C 2.700 13.697 -5.301 1.00 . A A . 45 LEU CB 1 1 9 11341 1 1 45 LEU CD1 C 3.124 12.428 -7.451 1.00 . A A . 45 LEU CD1 1 1 9 11342 1 1 45 LEU CD2 C 1.247 14.066 -7.320 1.00 . A A . 45 LEU CD2 1 1 9 11343 1 1 45 LEU CG C 2.651 13.737 -6.839 1.00 . A A . 45 LEU CG 1 1 9 11344 1 1 45 LEU H H 2.186 13.925 -2.841 1.00 . A A . 45 LEU H 1 1 9 11345 1 1 45 LEU HA H 0.635 13.128 -5.013 1.00 . A A . 45 LEU HA 1 1 9 11346 1 1 45 LEU HB2 H 2.648 14.716 -4.943 1.00 . A A . 45 LEU HB2 1 1 9 11347 1 1 45 LEU HB3 H 3.659 13.286 -5.010 1.00 . A A . 45 LEU HB3 1 1 9 11348 1 1 45 LEU HD11 H 3.076 12.495 -8.529 1.00 . A A . 45 LEU HD11 1 1 9 11349 1 1 45 LEU HD12 H 2.489 11.625 -7.111 1.00 . A A . 45 LEU HD12 1 1 9 11350 1 1 45 LEU HD13 H 4.142 12.237 -7.147 1.00 . A A . 45 LEU HD13 1 1 9 11351 1 1 45 LEU HD21 H 0.953 15.032 -6.939 1.00 . A A . 45 LEU HD21 1 1 9 11352 1 1 45 LEU HD22 H 0.560 13.313 -6.964 1.00 . A A . 45 LEU HD22 1 1 9 11353 1 1 45 LEU HD23 H 1.233 14.083 -8.399 1.00 . A A . 45 LEU HD23 1 1 9 11354 1 1 45 LEU HG H 3.312 14.517 -7.185 1.00 . A A . 45 LEU HG 1 1 9 11355 1 1 45 LEU N N 1.572 13.234 -3.171 1.00 . A A . 45 LEU N 1 1 9 11356 1 1 45 LEU O O 1.034 10.673 -5.346 1.00 . A A . 45 LEU O 1 1 9 11357 1 1 46 SER C C 2.251 8.591 -3.703 1.00 . A A . 46 SER C 1 1 9 11358 1 1 46 SER CA C 3.325 9.503 -4.287 1.00 . A A . 46 SER CA 1 1 9 11359 1 1 46 SER CB C 4.648 9.285 -3.555 1.00 . A A . 46 SER CB 1 1 9 11360 1 1 46 SER H H 3.525 11.511 -3.677 1.00 . A A . 46 SER H 1 1 9 11361 1 1 46 SER HA H 3.454 9.267 -5.334 1.00 . A A . 46 SER HA 1 1 9 11362 1 1 46 SER HB2 H 4.468 9.255 -2.490 1.00 . A A . 46 SER HB2 1 1 9 11363 1 1 46 SER HB3 H 5.085 8.353 -3.876 1.00 . A A . 46 SER HB3 1 1 9 11364 1 1 46 SER HG H 6.272 9.999 -4.398 1.00 . A A . 46 SER HG 1 1 9 11365 1 1 46 SER N N 2.943 10.903 -4.178 1.00 . A A . 46 SER N 1 1 9 11366 1 1 46 SER O O 1.883 7.582 -4.303 1.00 . A A . 46 SER O 1 1 9 11367 1 1 46 SER OG O 5.555 10.338 -3.836 1.00 . A A . 46 SER OG 1 1 9 11368 1 1 47 SER C C -0.511 7.983 -2.696 1.00 . A A . 47 SER C 1 1 9 11369 1 1 47 SER CA C 0.735 8.186 -1.844 1.00 . A A . 47 SER CA 1 1 9 11370 1 1 47 SER CB C 0.358 8.882 -0.541 1.00 . A A . 47 SER CB 1 1 9 11371 1 1 47 SER H H 2.055 9.811 -2.141 1.00 . A A . 47 SER H 1 1 9 11372 1 1 47 SER HA H 1.165 7.222 -1.615 1.00 . A A . 47 SER HA 1 1 9 11373 1 1 47 SER HB2 H -0.047 9.860 -0.760 1.00 . A A . 47 SER HB2 1 1 9 11374 1 1 47 SER HB3 H -0.384 8.292 -0.022 1.00 . A A . 47 SER HB3 1 1 9 11375 1 1 47 SER HG H 2.002 9.806 0.015 1.00 . A A . 47 SER HG 1 1 9 11376 1 1 47 SER N N 1.741 8.973 -2.544 1.00 . A A . 47 SER N 1 1 9 11377 1 1 47 SER O O -1.107 6.903 -2.693 1.00 . A A . 47 SER O 1 1 9 11378 1 1 47 SER OG O 1.489 9.031 0.294 1.00 . A A . 47 SER OG 1 1 9 11379 1 1 48 MET C C -1.825 8.112 -5.474 1.00 . A A . 48 MET C 1 1 9 11380 1 1 48 MET CA C -2.084 8.973 -4.254 1.00 . A A . 48 MET CA 1 1 9 11381 1 1 48 MET CB C -2.489 10.374 -4.699 1.00 . A A . 48 MET CB 1 1 9 11382 1 1 48 MET CE C -6.621 10.032 -5.237 1.00 . A A . 48 MET CE 1 1 9 11383 1 1 48 MET CG C -3.880 10.424 -5.321 1.00 . A A . 48 MET CG 1 1 9 11384 1 1 48 MET H H -0.361 9.854 -3.384 1.00 . A A . 48 MET H 1 1 9 11385 1 1 48 MET HA H -2.886 8.539 -3.678 1.00 . A A . 48 MET HA 1 1 9 11386 1 1 48 MET HB2 H -2.462 11.034 -3.848 1.00 . A A . 48 MET HB2 1 1 9 11387 1 1 48 MET HB3 H -1.777 10.722 -5.434 1.00 . A A . 48 MET HB3 1 1 9 11388 1 1 48 MET HE1 H -6.508 9.470 -6.153 1.00 . A A . 48 MET HE1 1 1 9 11389 1 1 48 MET HE2 H -6.742 11.080 -5.469 1.00 . A A . 48 MET HE2 1 1 9 11390 1 1 48 MET HE3 H -7.492 9.680 -4.705 1.00 . A A . 48 MET HE3 1 1 9 11391 1 1 48 MET HG2 H -4.113 11.446 -5.583 1.00 . A A . 48 MET HG2 1 1 9 11392 1 1 48 MET HG3 H -3.878 9.817 -6.216 1.00 . A A . 48 MET HG3 1 1 9 11393 1 1 48 MET N N -0.895 9.025 -3.416 1.00 . A A . 48 MET N 1 1 9 11394 1 1 48 MET O O -2.694 7.366 -5.929 1.00 . A A . 48 MET O 1 1 9 11395 1 1 48 MET SD S -5.167 9.811 -4.214 1.00 . A A . 48 MET SD 1 1 9 11396 1 1 49 VAL C C -0.233 5.969 -6.822 1.00 . A A . 49 VAL C 1 1 9 11397 1 1 49 VAL CA C -0.197 7.457 -7.143 1.00 . A A . 49 VAL CA 1 1 9 11398 1 1 49 VAL CB C 1.224 7.877 -7.596 1.00 . A A . 49 VAL CB 1 1 9 11399 1 1 49 VAL CG1 C 1.801 6.863 -8.569 1.00 . A A . 49 VAL CG1 1 1 9 11400 1 1 49 VAL CG2 C 1.213 9.271 -8.229 1.00 . A A . 49 VAL CG2 1 1 9 11401 1 1 49 VAL H H 0.034 8.817 -5.561 1.00 . A A . 49 VAL H 1 1 9 11402 1 1 49 VAL HA H -0.897 7.658 -7.943 1.00 . A A . 49 VAL HA 1 1 9 11403 1 1 49 VAL HB H 1.864 7.909 -6.720 1.00 . A A . 49 VAL HB 1 1 9 11404 1 1 49 VAL HG11 H 1.871 5.900 -8.081 1.00 . A A . 49 VAL HG11 1 1 9 11405 1 1 49 VAL HG12 H 2.786 7.179 -8.877 1.00 . A A . 49 VAL HG12 1 1 9 11406 1 1 49 VAL HG13 H 1.159 6.783 -9.434 1.00 . A A . 49 VAL HG13 1 1 9 11407 1 1 49 VAL HG21 H 0.807 9.989 -7.531 1.00 . A A . 49 VAL HG21 1 1 9 11408 1 1 49 VAL HG22 H 0.608 9.260 -9.125 1.00 . A A . 49 VAL HG22 1 1 9 11409 1 1 49 VAL HG23 H 2.225 9.557 -8.487 1.00 . A A . 49 VAL HG23 1 1 9 11410 1 1 49 VAL N N -0.612 8.218 -5.989 1.00 . A A . 49 VAL N 1 1 9 11411 1 1 49 VAL O O -0.877 5.195 -7.527 1.00 . A A . 49 VAL O 1 1 9 11412 1 1 50 ILE C C -0.897 3.574 -5.251 1.00 . A A . 50 ILE C 1 1 9 11413 1 1 50 ILE CA C 0.504 4.194 -5.320 1.00 . A A . 50 ILE CA 1 1 9 11414 1 1 50 ILE CB C 1.198 4.072 -3.946 1.00 . A A . 50 ILE CB 1 1 9 11415 1 1 50 ILE CD1 C 3.365 4.549 -2.692 1.00 . A A . 50 ILE CD1 1 1 9 11416 1 1 50 ILE CG1 C 2.629 4.613 -4.013 1.00 . A A . 50 ILE CG1 1 1 9 11417 1 1 50 ILE CG2 C 1.205 2.628 -3.489 1.00 . A A . 50 ILE CG2 1 1 9 11418 1 1 50 ILE H H 0.928 6.258 -5.216 1.00 . A A . 50 ILE H 1 1 9 11419 1 1 50 ILE HA H 1.090 3.652 -6.043 1.00 . A A . 50 ILE HA 1 1 9 11420 1 1 50 ILE HB H 0.636 4.648 -3.229 1.00 . A A . 50 ILE HB 1 1 9 11421 1 1 50 ILE HD11 H 3.408 3.522 -2.352 1.00 . A A . 50 ILE HD11 1 1 9 11422 1 1 50 ILE HD12 H 2.841 5.148 -1.961 1.00 . A A . 50 ILE HD12 1 1 9 11423 1 1 50 ILE HD13 H 4.367 4.931 -2.819 1.00 . A A . 50 ILE HD13 1 1 9 11424 1 1 50 ILE HG12 H 3.192 4.039 -4.734 1.00 . A A . 50 ILE HG12 1 1 9 11425 1 1 50 ILE HG13 H 2.601 5.647 -4.325 1.00 . A A . 50 ILE HG13 1 1 9 11426 1 1 50 ILE HG21 H 1.651 2.565 -2.508 1.00 . A A . 50 ILE HG21 1 1 9 11427 1 1 50 ILE HG22 H 1.780 2.033 -4.186 1.00 . A A . 50 ILE HG22 1 1 9 11428 1 1 50 ILE HG23 H 0.192 2.263 -3.451 1.00 . A A . 50 ILE HG23 1 1 9 11429 1 1 50 ILE N N 0.446 5.582 -5.745 1.00 . A A . 50 ILE N 1 1 9 11430 1 1 50 ILE O O -1.149 2.524 -5.850 1.00 . A A . 50 ILE O 1 1 9 11431 1 1 51 GLY C C -3.874 3.628 -5.741 1.00 . A A . 51 GLY C 1 1 9 11432 1 1 51 GLY CA C -3.160 3.738 -4.405 1.00 . A A . 51 GLY CA 1 1 9 11433 1 1 51 GLY H H -1.550 5.082 -4.107 1.00 . A A . 51 GLY H 1 1 9 11434 1 1 51 GLY HA2 H -3.126 2.759 -3.948 1.00 . A A . 51 GLY HA2 1 1 9 11435 1 1 51 GLY HA3 H -3.719 4.400 -3.763 1.00 . A A . 51 GLY HA3 1 1 9 11436 1 1 51 GLY N N -1.803 4.239 -4.539 1.00 . A A . 51 GLY N 1 1 9 11437 1 1 51 GLY O O -4.645 2.693 -5.964 1.00 . A A . 51 GLY O 1 1 9 11438 1 1 52 SER C C -3.712 3.322 -8.741 1.00 . A A . 52 SER C 1 1 9 11439 1 1 52 SER CA C -4.207 4.545 -7.972 1.00 . A A . 52 SER CA 1 1 9 11440 1 1 52 SER CB C -3.886 5.818 -8.774 1.00 . A A . 52 SER CB 1 1 9 11441 1 1 52 SER H H -3.035 5.331 -6.366 1.00 . A A . 52 SER H 1 1 9 11442 1 1 52 SER HA H -5.276 4.468 -7.860 1.00 . A A . 52 SER HA 1 1 9 11443 1 1 52 SER HB2 H -3.806 6.664 -8.103 1.00 . A A . 52 SER HB2 1 1 9 11444 1 1 52 SER HB3 H -2.950 5.680 -9.301 1.00 . A A . 52 SER HB3 1 1 9 11445 1 1 52 SER HG H -4.882 5.389 -10.411 1.00 . A A . 52 SER HG 1 1 9 11446 1 1 52 SER N N -3.617 4.580 -6.629 1.00 . A A . 52 SER N 1 1 9 11447 1 1 52 SER O O -4.498 2.618 -9.377 1.00 . A A . 52 SER O 1 1 9 11448 1 1 52 SER OG O -4.899 6.085 -9.737 1.00 . A A . 52 SER OG 1 1 9 11449 1 1 53 ARG C C -2.325 0.619 -8.916 1.00 . A A . 53 ARG C 1 1 9 11450 1 1 53 ARG CA C -1.801 1.961 -9.407 1.00 . A A . 53 ARG CA 1 1 9 11451 1 1 53 ARG CB C -0.278 1.986 -9.294 1.00 . A A . 53 ARG CB 1 1 9 11452 1 1 53 ARG CD C 1.782 3.297 -9.837 1.00 . A A . 53 ARG CD 1 1 9 11453 1 1 53 ARG CG C 0.325 3.370 -9.428 1.00 . A A . 53 ARG CG 1 1 9 11454 1 1 53 ARG CZ C 3.166 3.517 -11.861 1.00 . A A . 53 ARG CZ 1 1 9 11455 1 1 53 ARG H H -1.845 3.616 -8.077 1.00 . A A . 53 ARG H 1 1 9 11456 1 1 53 ARG HA H -2.076 2.082 -10.444 1.00 . A A . 53 ARG HA 1 1 9 11457 1 1 53 ARG HB2 H 0.007 1.584 -8.333 1.00 . A A . 53 ARG HB2 1 1 9 11458 1 1 53 ARG HB3 H 0.139 1.362 -10.071 1.00 . A A . 53 ARG HB3 1 1 9 11459 1 1 53 ARG HD2 H 2.346 4.020 -9.264 1.00 . A A . 53 ARG HD2 1 1 9 11460 1 1 53 ARG HD3 H 2.143 2.304 -9.618 1.00 . A A . 53 ARG HD3 1 1 9 11461 1 1 53 ARG HE H 1.169 3.770 -11.800 1.00 . A A . 53 ARG HE 1 1 9 11462 1 1 53 ARG HG2 H -0.226 3.924 -10.169 1.00 . A A . 53 ARG HG2 1 1 9 11463 1 1 53 ARG HG3 H 0.254 3.874 -8.475 1.00 . A A . 53 ARG HG3 1 1 9 11464 1 1 53 ARG HH11 H 4.194 3.115 -10.162 1.00 . A A . 53 ARG HH11 1 1 9 11465 1 1 53 ARG HH12 H 5.157 3.207 -11.597 1.00 . A A . 53 ARG HH12 1 1 9 11466 1 1 53 ARG HH21 H 2.457 3.948 -13.712 1.00 . A A . 53 ARG HH21 1 1 9 11467 1 1 53 ARG HH22 H 4.178 3.734 -13.609 1.00 . A A . 53 ARG HH22 1 1 9 11468 1 1 53 ARG N N -2.409 3.057 -8.657 1.00 . A A . 53 ARG N 1 1 9 11469 1 1 53 ARG NE N 1.976 3.558 -11.261 1.00 . A A . 53 ARG NE 1 1 9 11470 1 1 53 ARG NH1 N 4.259 3.267 -11.148 1.00 . A A . 53 ARG NH1 1 1 9 11471 1 1 53 ARG NH2 N 3.271 3.748 -13.164 1.00 . A A . 53 ARG NH2 1 1 9 11472 1 1 53 ARG O O -2.357 -0.354 -9.669 1.00 . A A . 53 ARG O 1 1 9 11473 1 1 54 PHE C C -4.578 -1.006 -7.894 1.00 . A A . 54 PHE C 1 1 9 11474 1 1 54 PHE CA C -3.353 -0.618 -7.083 1.00 . A A . 54 PHE CA 1 1 9 11475 1 1 54 PHE CB C -3.793 -0.360 -5.643 1.00 . A A . 54 PHE CB 1 1 9 11476 1 1 54 PHE CD1 C -1.396 -0.616 -5.026 1.00 . A A . 54 PHE CD1 1 1 9 11477 1 1 54 PHE CD2 C -2.914 0.039 -3.304 1.00 . A A . 54 PHE CD2 1 1 9 11478 1 1 54 PHE CE1 C -0.348 -0.563 -4.129 1.00 . A A . 54 PHE CE1 1 1 9 11479 1 1 54 PHE CE2 C -1.868 0.087 -2.401 1.00 . A A . 54 PHE CE2 1 1 9 11480 1 1 54 PHE CG C -2.685 -0.316 -4.629 1.00 . A A . 54 PHE CG 1 1 9 11481 1 1 54 PHE CZ C -0.694 -0.261 -2.694 1.00 . A A . 54 PHE CZ 1 1 9 11482 1 1 54 PHE H H -2.626 1.373 -7.084 1.00 . A A . 54 PHE H 1 1 9 11483 1 1 54 PHE HA H -2.634 -1.433 -7.107 1.00 . A A . 54 PHE HA 1 1 9 11484 1 1 54 PHE HB2 H -4.308 0.589 -5.601 1.00 . A A . 54 PHE HB2 1 1 9 11485 1 1 54 PHE HB3 H -4.477 -1.140 -5.350 1.00 . A A . 54 PHE HB3 1 1 9 11486 1 1 54 PHE HD1 H -1.214 -0.894 -6.054 1.00 . A A . 54 PHE HD1 1 1 9 11487 1 1 54 PHE HD2 H -3.917 0.268 -2.978 1.00 . A A . 54 PHE HD2 1 1 9 11488 1 1 54 PHE HE1 H 0.655 -0.802 -4.452 1.00 . A A . 54 PHE HE1 1 1 9 11489 1 1 54 PHE HE2 H -2.051 0.355 -1.371 1.00 . A A . 54 PHE HE2 1 1 9 11490 1 1 54 PHE HZ H 0.076 -0.251 -1.937 1.00 . A A . 54 PHE HZ 1 1 9 11491 1 1 54 PHE N N -2.735 0.576 -7.651 1.00 . A A . 54 PHE N 1 1 9 11492 1 1 54 PHE O O -4.827 -2.181 -8.154 1.00 . A A . 54 PHE O 1 1 9 11493 1 1 55 ARG C C -6.272 -0.523 -10.501 1.00 . A A . 55 ARG C 1 1 9 11494 1 1 55 ARG CA C -6.567 -0.227 -9.037 1.00 . A A . 55 ARG CA 1 1 9 11495 1 1 55 ARG CB C -7.463 1.000 -8.920 1.00 . A A . 55 ARG CB 1 1 9 11496 1 1 55 ARG CD C -8.754 2.542 -7.431 1.00 . A A . 55 ARG CD 1 1 9 11497 1 1 55 ARG CG C -7.809 1.356 -7.486 1.00 . A A . 55 ARG CG 1 1 9 11498 1 1 55 ARG CZ C -10.407 3.394 -9.054 1.00 . A A . 55 ARG CZ 1 1 9 11499 1 1 55 ARG H H -5.074 0.916 -8.086 1.00 . A A . 55 ARG H 1 1 9 11500 1 1 55 ARG HA H -7.074 -1.076 -8.604 1.00 . A A . 55 ARG HA 1 1 9 11501 1 1 55 ARG HB2 H -6.958 1.845 -9.365 1.00 . A A . 55 ARG HB2 1 1 9 11502 1 1 55 ARG HB3 H -8.383 0.816 -9.456 1.00 . A A . 55 ARG HB3 1 1 9 11503 1 1 55 ARG HD2 H -9.148 2.627 -6.430 1.00 . A A . 55 ARG HD2 1 1 9 11504 1 1 55 ARG HD3 H -8.206 3.439 -7.681 1.00 . A A . 55 ARG HD3 1 1 9 11505 1 1 55 ARG HE H -10.220 1.477 -8.508 1.00 . A A . 55 ARG HE 1 1 9 11506 1 1 55 ARG HG2 H -8.274 0.506 -7.015 1.00 . A A . 55 ARG HG2 1 1 9 11507 1 1 55 ARG HG3 H -6.897 1.607 -6.957 1.00 . A A . 55 ARG HG3 1 1 9 11508 1 1 55 ARG HH11 H -9.261 4.824 -8.197 1.00 . A A . 55 ARG HH11 1 1 9 11509 1 1 55 ARG HH12 H -10.388 5.403 -9.380 1.00 . A A . 55 ARG HH12 1 1 9 11510 1 1 55 ARG HH21 H -11.686 2.207 -10.077 1.00 . A A . 55 ARG HH21 1 1 9 11511 1 1 55 ARG HH22 H -11.770 3.896 -10.471 1.00 . A A . 55 ARG HH22 1 1 9 11512 1 1 55 ARG N N -5.342 -0.004 -8.295 1.00 . A A . 55 ARG N 1 1 9 11513 1 1 55 ARG NE N -9.868 2.390 -8.367 1.00 . A A . 55 ARG NE 1 1 9 11514 1 1 55 ARG NH1 N -9.984 4.637 -8.860 1.00 . A A . 55 ARG NH1 1 1 9 11515 1 1 55 ARG NH2 N -11.368 3.149 -9.934 1.00 . A A . 55 ARG NH2 1 1 9 11516 1 1 55 ARG O O -7.029 -1.227 -11.164 1.00 . A A . 55 ARG O 1 1 9 11517 1 1 56 GLU C C -4.175 -1.529 -12.649 1.00 . A A . 56 GLU C 1 1 9 11518 1 1 56 GLU CA C -4.792 -0.163 -12.390 1.00 . A A . 56 GLU CA 1 1 9 11519 1 1 56 GLU CB C -3.817 0.934 -12.818 1.00 . A A . 56 GLU CB 1 1 9 11520 1 1 56 GLU CD C -3.411 3.388 -13.210 1.00 . A A . 56 GLU CD 1 1 9 11521 1 1 56 GLU CG C -4.412 2.332 -12.795 1.00 . A A . 56 GLU CG 1 1 9 11522 1 1 56 GLU H H -4.564 0.510 -10.395 1.00 . A A . 56 GLU H 1 1 9 11523 1 1 56 GLU HA H -5.691 -0.075 -12.975 1.00 . A A . 56 GLU HA 1 1 9 11524 1 1 56 GLU HB2 H -2.962 0.922 -12.156 1.00 . A A . 56 GLU HB2 1 1 9 11525 1 1 56 GLU HB3 H -3.481 0.727 -13.824 1.00 . A A . 56 GLU HB3 1 1 9 11526 1 1 56 GLU HG2 H -5.252 2.363 -13.474 1.00 . A A . 56 GLU HG2 1 1 9 11527 1 1 56 GLU HG3 H -4.750 2.548 -11.793 1.00 . A A . 56 GLU HG3 1 1 9 11528 1 1 56 GLU N N -5.157 0.000 -10.991 1.00 . A A . 56 GLU N 1 1 9 11529 1 1 56 GLU O O -4.669 -2.299 -13.472 1.00 . A A . 56 GLU O 1 1 9 11530 1 1 56 GLU OE1 O -2.982 3.379 -14.382 1.00 . A A . 56 GLU OE1 1 1 9 11531 1 1 56 GLU OE2 O -3.073 4.250 -12.369 1.00 . A A . 56 GLU OE2 1 1 9 11532 1 1 57 ASP C C -2.882 -4.251 -11.429 1.00 . A A . 57 ASP C 1 1 9 11533 1 1 57 ASP CA C -2.338 -3.044 -12.194 1.00 . A A . 57 ASP CA 1 1 9 11534 1 1 57 ASP CB C -0.864 -2.810 -11.831 1.00 . A A . 57 ASP CB 1 1 9 11535 1 1 57 ASP CG C 0.028 -3.981 -12.200 1.00 . A A . 57 ASP CG 1 1 9 11536 1 1 57 ASP H H -2.829 -1.229 -11.203 1.00 . A A . 57 ASP H 1 1 9 11537 1 1 57 ASP HA H -2.404 -3.250 -13.251 1.00 . A A . 57 ASP HA 1 1 9 11538 1 1 57 ASP HB2 H -0.509 -1.934 -12.350 1.00 . A A . 57 ASP HB2 1 1 9 11539 1 1 57 ASP HB3 H -0.788 -2.645 -10.765 1.00 . A A . 57 ASP HB3 1 1 9 11540 1 1 57 ASP N N -3.111 -1.835 -11.929 1.00 . A A . 57 ASP N 1 1 9 11541 1 1 57 ASP O O -2.890 -5.371 -11.944 1.00 . A A . 57 ASP O 1 1 9 11542 1 1 57 ASP OD1 O 0.311 -4.160 -13.405 1.00 . A A . 57 ASP OD1 1 1 9 11543 1 1 57 ASP OD2 O 0.460 -4.721 -11.295 1.00 . A A . 57 ASP OD2 1 1 9 11544 1 1 58 LEU C C -5.265 -5.329 -9.326 1.00 . A A . 58 LEU C 1 1 9 11545 1 1 58 LEU CA C -3.753 -5.122 -9.327 1.00 . A A . 58 LEU CA 1 1 9 11546 1 1 58 LEU CB C -3.265 -4.877 -7.890 1.00 . A A . 58 LEU CB 1 1 9 11547 1 1 58 LEU CD1 C -0.947 -4.156 -8.517 1.00 . A A . 58 LEU CD1 1 1 9 11548 1 1 58 LEU CD2 C -1.439 -4.894 -6.180 1.00 . A A . 58 LEU CD2 1 1 9 11549 1 1 58 LEU CG C -1.768 -5.094 -7.651 1.00 . A A . 58 LEU CG 1 1 9 11550 1 1 58 LEU H H -3.426 -3.100 -9.888 1.00 . A A . 58 LEU H 1 1 9 11551 1 1 58 LEU HA H -3.282 -6.020 -9.700 1.00 . A A . 58 LEU HA 1 1 9 11552 1 1 58 LEU HB2 H -3.502 -3.857 -7.623 1.00 . A A . 58 LEU HB2 1 1 9 11553 1 1 58 LEU HB3 H -3.809 -5.538 -7.232 1.00 . A A . 58 LEU HB3 1 1 9 11554 1 1 58 LEU HD11 H 0.101 -4.389 -8.420 1.00 . A A . 58 LEU HD11 1 1 9 11555 1 1 58 LEU HD12 H -1.123 -3.135 -8.211 1.00 . A A . 58 LEU HD12 1 1 9 11556 1 1 58 LEU HD13 H -1.249 -4.278 -9.549 1.00 . A A . 58 LEU HD13 1 1 9 11557 1 1 58 LEU HD21 H -0.388 -5.088 -6.015 1.00 . A A . 58 LEU HD21 1 1 9 11558 1 1 58 LEU HD22 H -2.028 -5.577 -5.586 1.00 . A A . 58 LEU HD22 1 1 9 11559 1 1 58 LEU HD23 H -1.667 -3.877 -5.896 1.00 . A A . 58 LEU HD23 1 1 9 11560 1 1 58 LEU HG H -1.510 -6.108 -7.918 1.00 . A A . 58 LEU HG 1 1 9 11561 1 1 58 LEU N N -3.353 -4.023 -10.208 1.00 . A A . 58 LEU N 1 1 9 11562 1 1 58 LEU O O -5.750 -6.424 -9.036 1.00 . A A . 58 LEU O 1 1 9 11563 1 1 59 GLY C C -7.987 -4.369 -8.192 1.00 . A A . 59 GLY C 1 1 9 11564 1 1 59 GLY CA C -7.452 -4.359 -9.612 1.00 . A A . 59 GLY CA 1 1 9 11565 1 1 59 GLY H H -5.567 -3.435 -9.880 1.00 . A A . 59 GLY H 1 1 9 11566 1 1 59 GLY HA2 H -7.864 -3.510 -10.139 1.00 . A A . 59 GLY HA2 1 1 9 11567 1 1 59 GLY HA3 H -7.762 -5.266 -10.111 1.00 . A A . 59 GLY HA3 1 1 9 11568 1 1 59 GLY N N -6.005 -4.276 -9.639 1.00 . A A . 59 GLY N 1 1 9 11569 1 1 59 GLY O O -8.881 -5.144 -7.861 1.00 . A A . 59 GLY O 1 1 9 11570 1 1 60 LEU C C -9.032 -2.489 -5.797 1.00 . A A . 60 LEU C 1 1 9 11571 1 1 60 LEU CA C -7.837 -3.422 -5.953 1.00 . A A . 60 LEU CA 1 1 9 11572 1 1 60 LEU CB C -6.691 -2.931 -5.073 1.00 . A A . 60 LEU CB 1 1 9 11573 1 1 60 LEU CD1 C -4.575 -3.429 -3.842 1.00 . A A . 60 LEU CD1 1 1 9 11574 1 1 60 LEU CD2 C -6.467 -5.054 -3.790 1.00 . A A . 60 LEU CD2 1 1 9 11575 1 1 60 LEU CG C -5.730 -4.021 -4.628 1.00 . A A . 60 LEU CG 1 1 9 11576 1 1 60 LEU H H -6.656 -2.977 -7.652 1.00 . A A . 60 LEU H 1 1 9 11577 1 1 60 LEU HA H -8.120 -4.413 -5.627 1.00 . A A . 60 LEU HA 1 1 9 11578 1 1 60 LEU HB2 H -6.133 -2.184 -5.620 1.00 . A A . 60 LEU HB2 1 1 9 11579 1 1 60 LEU HB3 H -7.109 -2.470 -4.191 1.00 . A A . 60 LEU HB3 1 1 9 11580 1 1 60 LEU HD11 H -4.956 -2.937 -2.960 1.00 . A A . 60 LEU HD11 1 1 9 11581 1 1 60 LEU HD12 H -4.055 -2.711 -4.459 1.00 . A A . 60 LEU HD12 1 1 9 11582 1 1 60 LEU HD13 H -3.894 -4.214 -3.551 1.00 . A A . 60 LEU HD13 1 1 9 11583 1 1 60 LEU HD21 H -6.953 -4.563 -2.959 1.00 . A A . 60 LEU HD21 1 1 9 11584 1 1 60 LEU HD22 H -5.765 -5.775 -3.416 1.00 . A A . 60 LEU HD22 1 1 9 11585 1 1 60 LEU HD23 H -7.209 -5.550 -4.399 1.00 . A A . 60 LEU HD23 1 1 9 11586 1 1 60 LEU HG H -5.330 -4.517 -5.498 1.00 . A A . 60 LEU HG 1 1 9 11587 1 1 60 LEU N N -7.405 -3.528 -7.341 1.00 . A A . 60 LEU N 1 1 9 11588 1 1 60 LEU O O -9.069 -1.409 -6.389 1.00 . A A . 60 LEU O 1 1 9 11589 1 1 61 ASP C C -10.892 -1.300 -3.387 1.00 . A A . 61 ASP C 1 1 9 11590 1 1 61 ASP CA C -11.148 -2.072 -4.670 1.00 . A A . 61 ASP CA 1 1 9 11591 1 1 61 ASP CB C -12.422 -2.908 -4.503 1.00 . A A . 61 ASP CB 1 1 9 11592 1 1 61 ASP CG C -12.875 -3.560 -5.787 1.00 . A A . 61 ASP CG 1 1 9 11593 1 1 61 ASP H H -9.947 -3.802 -4.600 1.00 . A A . 61 ASP H 1 1 9 11594 1 1 61 ASP HA H -11.287 -1.372 -5.480 1.00 . A A . 61 ASP HA 1 1 9 11595 1 1 61 ASP HB2 H -12.243 -3.686 -3.777 1.00 . A A . 61 ASP HB2 1 1 9 11596 1 1 61 ASP HB3 H -13.218 -2.265 -4.146 1.00 . A A . 61 ASP HB3 1 1 9 11597 1 1 61 ASP N N -10.002 -2.909 -4.990 1.00 . A A . 61 ASP N 1 1 9 11598 1 1 61 ASP O O -11.211 -1.769 -2.293 1.00 . A A . 61 ASP O 1 1 9 11599 1 1 61 ASP OD1 O -13.553 -2.885 -6.593 1.00 . A A . 61 ASP OD1 1 1 9 11600 1 1 61 ASP OD2 O -12.573 -4.755 -5.990 1.00 . A A . 61 ASP OD2 1 1 9 11601 1 1 62 LEU C C -10.864 1.977 -2.442 1.00 . A A . 62 LEU C 1 1 9 11602 1 1 62 LEU CA C -10.022 0.711 -2.367 1.00 . A A . 62 LEU CA 1 1 9 11603 1 1 62 LEU CB C -8.530 1.064 -2.281 1.00 . A A . 62 LEU CB 1 1 9 11604 1 1 62 LEU CD1 C -8.443 0.581 0.178 1.00 . A A . 62 LEU CD1 1 1 9 11605 1 1 62 LEU CD2 C -7.581 -1.115 -1.425 1.00 . A A . 62 LEU CD2 1 1 9 11606 1 1 62 LEU CG C -7.749 0.371 -1.154 1.00 . A A . 62 LEU CG 1 1 9 11607 1 1 62 LEU H H -10.040 0.178 -4.417 1.00 . A A . 62 LEU H 1 1 9 11608 1 1 62 LEU HA H -10.305 0.158 -1.484 1.00 . A A . 62 LEU HA 1 1 9 11609 1 1 62 LEU HB2 H -8.067 0.802 -3.222 1.00 . A A . 62 LEU HB2 1 1 9 11610 1 1 62 LEU HB3 H -8.441 2.131 -2.143 1.00 . A A . 62 LEU HB3 1 1 9 11611 1 1 62 LEU HD11 H -8.533 1.639 0.374 1.00 . A A . 62 LEU HD11 1 1 9 11612 1 1 62 LEU HD12 H -7.864 0.117 0.964 1.00 . A A . 62 LEU HD12 1 1 9 11613 1 1 62 LEU HD13 H -9.426 0.134 0.145 1.00 . A A . 62 LEU HD13 1 1 9 11614 1 1 62 LEU HD21 H -7.113 -1.257 -2.386 1.00 . A A . 62 LEU HD21 1 1 9 11615 1 1 62 LEU HD22 H -8.548 -1.594 -1.418 1.00 . A A . 62 LEU HD22 1 1 9 11616 1 1 62 LEU HD23 H -6.961 -1.550 -0.655 1.00 . A A . 62 LEU HD23 1 1 9 11617 1 1 62 LEU HG H -6.764 0.810 -1.087 1.00 . A A . 62 LEU HG 1 1 9 11618 1 1 62 LEU N N -10.292 -0.133 -3.521 1.00 . A A . 62 LEU N 1 1 9 11619 1 1 62 LEU O O -11.692 2.239 -1.572 1.00 . A A . 62 LEU O 1 1 9 11620 1 1 63 GLY C C -10.565 5.141 -4.053 1.00 . A A . 63 GLY C 1 1 9 11621 1 1 63 GLY CA C -11.430 3.957 -3.692 1.00 . A A . 63 GLY CA 1 1 9 11622 1 1 63 GLY H H -9.951 2.521 -4.126 1.00 . A A . 63 GLY H 1 1 9 11623 1 1 63 GLY HA2 H -12.151 3.795 -4.481 1.00 . A A . 63 GLY HA2 1 1 9 11624 1 1 63 GLY HA3 H -11.958 4.180 -2.780 1.00 . A A . 63 GLY HA3 1 1 9 11625 1 1 63 GLY N N -10.653 2.755 -3.493 1.00 . A A . 63 GLY N 1 1 9 11626 1 1 63 GLY O O -9.342 5.063 -3.975 1.00 . A A . 63 GLY O 1 1 9 11627 1 1 64 PRO C C -10.146 8.337 -3.591 1.00 . A A . 64 PRO C 1 1 9 11628 1 1 64 PRO CA C -10.458 7.478 -4.808 1.00 . A A . 64 PRO CA 1 1 9 11629 1 1 64 PRO CB C -11.447 8.184 -5.721 1.00 . A A . 64 PRO CB 1 1 9 11630 1 1 64 PRO CD C -12.638 6.430 -4.572 1.00 . A A . 64 PRO CD 1 1 9 11631 1 1 64 PRO CG C -12.787 7.802 -5.184 1.00 . A A . 64 PRO CG 1 1 9 11632 1 1 64 PRO HA H -9.550 7.259 -5.344 1.00 . A A . 64 PRO HA 1 1 9 11633 1 1 64 PRO HB2 H -11.290 9.258 -5.678 1.00 . A A . 64 PRO HB2 1 1 9 11634 1 1 64 PRO HB3 H -11.309 7.829 -6.728 1.00 . A A . 64 PRO HB3 1 1 9 11635 1 1 64 PRO HD2 H -13.111 6.394 -3.601 1.00 . A A . 64 PRO HD2 1 1 9 11636 1 1 64 PRO HD3 H -13.059 5.680 -5.222 1.00 . A A . 64 PRO HD3 1 1 9 11637 1 1 64 PRO HG2 H -13.089 8.511 -4.432 1.00 . A A . 64 PRO HG2 1 1 9 11638 1 1 64 PRO HG3 H -13.510 7.777 -5.987 1.00 . A A . 64 PRO HG3 1 1 9 11639 1 1 64 PRO N N -11.179 6.260 -4.446 1.00 . A A . 64 PRO N 1 1 9 11640 1 1 64 PRO O O -9.734 9.490 -3.706 1.00 . A A . 64 PRO O 1 1 9 11641 1 1 65 GLU C C -9.101 7.772 -0.329 1.00 . A A . 65 GLU C 1 1 9 11642 1 1 65 GLU CA C -10.171 8.461 -1.165 1.00 . A A . 65 GLU CA 1 1 9 11643 1 1 65 GLU CB C -11.489 8.524 -0.393 1.00 . A A . 65 GLU CB 1 1 9 11644 1 1 65 GLU CD C -13.950 9.122 -0.495 1.00 . A A . 65 GLU CD 1 1 9 11645 1 1 65 GLU CG C -12.650 9.001 -1.255 1.00 . A A . 65 GLU CG 1 1 9 11646 1 1 65 GLU H H -10.690 6.839 -2.416 1.00 . A A . 65 GLU H 1 1 9 11647 1 1 65 GLU HA H -9.845 9.466 -1.391 1.00 . A A . 65 GLU HA 1 1 9 11648 1 1 65 GLU HB2 H -11.722 7.536 -0.011 1.00 . A A . 65 GLU HB2 1 1 9 11649 1 1 65 GLU HB3 H -11.377 9.210 0.438 1.00 . A A . 65 GLU HB3 1 1 9 11650 1 1 65 GLU HG2 H -12.399 9.971 -1.661 1.00 . A A . 65 GLU HG2 1 1 9 11651 1 1 65 GLU HG3 H -12.788 8.301 -2.068 1.00 . A A . 65 GLU HG3 1 1 9 11652 1 1 65 GLU N N -10.371 7.761 -2.425 1.00 . A A . 65 GLU N 1 1 9 11653 1 1 65 GLU O O -8.910 8.091 0.845 1.00 . A A . 65 GLU O 1 1 9 11654 1 1 65 GLU OE1 O -14.477 8.078 -0.061 1.00 . A A . 65 GLU OE1 1 1 9 11655 1 1 65 GLU OE2 O -14.434 10.253 -0.310 1.00 . A A . 65 GLU OE2 1 1 9 11656 1 1 66 PHE C C -5.992 6.725 -0.561 1.00 . A A . 66 PHE C 1 1 9 11657 1 1 66 PHE CA C -7.351 6.098 -0.263 1.00 . A A . 66 PHE CA 1 1 9 11658 1 1 66 PHE CB C -7.373 4.629 -0.696 1.00 . A A . 66 PHE CB 1 1 9 11659 1 1 66 PHE CD1 C -6.400 3.316 1.218 1.00 . A A . 66 PHE CD1 1 1 9 11660 1 1 66 PHE CD2 C -5.179 3.437 -0.826 1.00 . A A . 66 PHE CD2 1 1 9 11661 1 1 66 PHE CE1 C -5.405 2.531 1.766 1.00 . A A . 66 PHE CE1 1 1 9 11662 1 1 66 PHE CE2 C -4.184 2.653 -0.284 1.00 . A A . 66 PHE CE2 1 1 9 11663 1 1 66 PHE CG C -6.296 3.780 -0.085 1.00 . A A . 66 PHE CG 1 1 9 11664 1 1 66 PHE CZ C -4.296 2.199 1.014 1.00 . A A . 66 PHE CZ 1 1 9 11665 1 1 66 PHE H H -8.614 6.600 -1.870 1.00 . A A . 66 PHE H 1 1 9 11666 1 1 66 PHE HA H -7.539 6.162 0.796 1.00 . A A . 66 PHE HA 1 1 9 11667 1 1 66 PHE HB2 H -8.325 4.200 -0.431 1.00 . A A . 66 PHE HB2 1 1 9 11668 1 1 66 PHE HB3 H -7.256 4.582 -1.769 1.00 . A A . 66 PHE HB3 1 1 9 11669 1 1 66 PHE HD1 H -7.268 3.570 1.810 1.00 . A A . 66 PHE HD1 1 1 9 11670 1 1 66 PHE HD2 H -5.087 3.794 -1.841 1.00 . A A . 66 PHE HD2 1 1 9 11671 1 1 66 PHE HE1 H -5.496 2.178 2.781 1.00 . A A . 66 PHE HE1 1 1 9 11672 1 1 66 PHE HE2 H -3.321 2.394 -0.877 1.00 . A A . 66 PHE HE2 1 1 9 11673 1 1 66 PHE HZ H -3.519 1.583 1.439 1.00 . A A . 66 PHE HZ 1 1 9 11674 1 1 66 PHE N N -8.409 6.823 -0.940 1.00 . A A . 66 PHE N 1 1 9 11675 1 1 66 PHE O O -5.544 6.752 -1.704 1.00 . A A . 66 PHE O 1 1 9 11676 1 1 67 SER C C -3.133 7.378 1.508 1.00 . A A . 67 SER C 1 1 9 11677 1 1 67 SER CA C -4.023 7.825 0.350 1.00 . A A . 67 SER CA 1 1 9 11678 1 1 67 SER CB C -4.120 9.353 0.309 1.00 . A A . 67 SER CB 1 1 9 11679 1 1 67 SER H H -5.775 7.222 1.358 1.00 . A A . 67 SER H 1 1 9 11680 1 1 67 SER HA H -3.592 7.474 -0.577 1.00 . A A . 67 SER HA 1 1 9 11681 1 1 67 SER HB2 H -4.502 9.714 1.250 1.00 . A A . 67 SER HB2 1 1 9 11682 1 1 67 SER HB3 H -3.139 9.769 0.136 1.00 . A A . 67 SER HB3 1 1 9 11683 1 1 67 SER HG H -5.190 9.032 -1.311 1.00 . A A . 67 SER HG 1 1 9 11684 1 1 67 SER N N -5.348 7.239 0.478 1.00 . A A . 67 SER N 1 1 9 11685 1 1 67 SER O O -3.466 7.589 2.677 1.00 . A A . 67 SER O 1 1 9 11686 1 1 67 SER OG O -4.991 9.778 -0.729 1.00 . A A . 67 SER OG 1 1 9 11687 1 1 68 LEU C C -0.619 7.256 3.158 1.00 . A A . 68 LEU C 1 1 9 11688 1 1 68 LEU CA C -1.089 6.200 2.170 1.00 . A A . 68 LEU CA 1 1 9 11689 1 1 68 LEU CB C 0.134 5.580 1.492 1.00 . A A . 68 LEU CB 1 1 9 11690 1 1 68 LEU CD1 C 1.135 3.820 0.042 1.00 . A A . 68 LEU CD1 1 1 9 11691 1 1 68 LEU CD2 C -1.027 3.393 1.197 1.00 . A A . 68 LEU CD2 1 1 9 11692 1 1 68 LEU CG C -0.160 4.436 0.530 1.00 . A A . 68 LEU CG 1 1 9 11693 1 1 68 LEU H H -1.791 6.652 0.218 1.00 . A A . 68 LEU H 1 1 9 11694 1 1 68 LEU HA H -1.616 5.429 2.710 1.00 . A A . 68 LEU HA 1 1 9 11695 1 1 68 LEU HB2 H 0.645 6.355 0.948 1.00 . A A . 68 LEU HB2 1 1 9 11696 1 1 68 LEU HB3 H 0.794 5.209 2.261 1.00 . A A . 68 LEU HB3 1 1 9 11697 1 1 68 LEU HD11 H 1.773 3.604 0.889 1.00 . A A . 68 LEU HD11 1 1 9 11698 1 1 68 LEU HD12 H 1.636 4.507 -0.623 1.00 . A A . 68 LEU HD12 1 1 9 11699 1 1 68 LEU HD13 H 0.917 2.899 -0.484 1.00 . A A . 68 LEU HD13 1 1 9 11700 1 1 68 LEU HD21 H -1.926 3.860 1.568 1.00 . A A . 68 LEU HD21 1 1 9 11701 1 1 68 LEU HD22 H -0.485 2.949 2.020 1.00 . A A . 68 LEU HD22 1 1 9 11702 1 1 68 LEU HD23 H -1.288 2.629 0.481 1.00 . A A . 68 LEU HD23 1 1 9 11703 1 1 68 LEU HG H -0.693 4.820 -0.327 1.00 . A A . 68 LEU HG 1 1 9 11704 1 1 68 LEU N N -2.007 6.754 1.170 1.00 . A A . 68 LEU N 1 1 9 11705 1 1 68 LEU O O -0.572 7.011 4.354 1.00 . A A . 68 LEU O 1 1 9 11706 1 1 69 PHE C C -0.613 9.889 4.644 1.00 . A A . 69 PHE C 1 1 9 11707 1 1 69 PHE CA C 0.259 9.530 3.430 1.00 . A A . 69 PHE CA 1 1 9 11708 1 1 69 PHE CB C 0.438 10.750 2.517 1.00 . A A . 69 PHE CB 1 1 9 11709 1 1 69 PHE CD1 C 2.268 11.614 4.012 1.00 . A A . 69 PHE CD1 1 1 9 11710 1 1 69 PHE CD2 C 0.983 13.174 2.747 1.00 . A A . 69 PHE CD2 1 1 9 11711 1 1 69 PHE CE1 C 3.011 12.650 4.546 1.00 . A A . 69 PHE CE1 1 1 9 11712 1 1 69 PHE CE2 C 1.720 14.216 3.276 1.00 . A A . 69 PHE CE2 1 1 9 11713 1 1 69 PHE CG C 1.247 11.867 3.108 1.00 . A A . 69 PHE CG 1 1 9 11714 1 1 69 PHE CZ C 2.734 13.953 4.180 1.00 . A A . 69 PHE CZ 1 1 9 11715 1 1 69 PHE H H -0.461 8.582 1.686 1.00 . A A . 69 PHE H 1 1 9 11716 1 1 69 PHE HA H 1.236 9.211 3.780 1.00 . A A . 69 PHE HA 1 1 9 11717 1 1 69 PHE HB2 H 0.934 10.437 1.610 1.00 . A A . 69 PHE HB2 1 1 9 11718 1 1 69 PHE HB3 H -0.537 11.145 2.260 1.00 . A A . 69 PHE HB3 1 1 9 11719 1 1 69 PHE HD1 H 2.482 10.596 4.301 1.00 . A A . 69 PHE HD1 1 1 9 11720 1 1 69 PHE HD2 H 0.193 13.374 2.036 1.00 . A A . 69 PHE HD2 1 1 9 11721 1 1 69 PHE HE1 H 3.802 12.441 5.251 1.00 . A A . 69 PHE HE1 1 1 9 11722 1 1 69 PHE HE2 H 1.502 15.235 2.991 1.00 . A A . 69 PHE HE2 1 1 9 11723 1 1 69 PHE HZ H 3.313 14.762 4.596 1.00 . A A . 69 PHE HZ 1 1 9 11724 1 1 69 PHE N N -0.313 8.436 2.641 1.00 . A A . 69 PHE N 1 1 9 11725 1 1 69 PHE O O -0.167 10.580 5.556 1.00 . A A . 69 PHE O 1 1 9 11726 1 1 70 ILE C C -3.171 8.411 6.498 1.00 . A A . 70 ILE C 1 1 9 11727 1 1 70 ILE CA C -2.751 9.697 5.779 1.00 . A A . 70 ILE CA 1 1 9 11728 1 1 70 ILE CB C -4.020 10.481 5.322 1.00 . A A . 70 ILE CB 1 1 9 11729 1 1 70 ILE CD1 C -4.815 12.674 4.272 1.00 . A A . 70 ILE CD1 1 1 9 11730 1 1 70 ILE CG1 C -3.629 11.852 4.750 1.00 . A A . 70 ILE CG1 1 1 9 11731 1 1 70 ILE CG2 C -4.994 10.652 6.484 1.00 . A A . 70 ILE CG2 1 1 9 11732 1 1 70 ILE H H -2.147 8.819 3.938 1.00 . A A . 70 ILE H 1 1 9 11733 1 1 70 ILE HA H -2.206 10.318 6.481 1.00 . A A . 70 ILE HA 1 1 9 11734 1 1 70 ILE HB H -4.525 9.912 4.554 1.00 . A A . 70 ILE HB 1 1 9 11735 1 1 70 ILE HD11 H -5.481 12.867 5.101 1.00 . A A . 70 ILE HD11 1 1 9 11736 1 1 70 ILE HD12 H -5.345 12.126 3.508 1.00 . A A . 70 ILE HD12 1 1 9 11737 1 1 70 ILE HD13 H -4.466 13.613 3.865 1.00 . A A . 70 ILE HD13 1 1 9 11738 1 1 70 ILE HG12 H -3.120 12.418 5.516 1.00 . A A . 70 ILE HG12 1 1 9 11739 1 1 70 ILE HG13 H -2.967 11.715 3.912 1.00 . A A . 70 ILE HG13 1 1 9 11740 1 1 70 ILE HG21 H -5.262 9.681 6.875 1.00 . A A . 70 ILE HG21 1 1 9 11741 1 1 70 ILE HG22 H -5.883 11.158 6.137 1.00 . A A . 70 ILE HG22 1 1 9 11742 1 1 70 ILE HG23 H -4.529 11.239 7.263 1.00 . A A . 70 ILE HG23 1 1 9 11743 1 1 70 ILE N N -1.851 9.407 4.664 1.00 . A A . 70 ILE N 1 1 9 11744 1 1 70 ILE O O -3.215 8.362 7.728 1.00 . A A . 70 ILE O 1 1 9 11745 1 1 71 ASP C C -3.074 5.004 6.425 1.00 . A A . 71 ASP C 1 1 9 11746 1 1 71 ASP CA C -4.069 6.162 6.291 1.00 . A A . 71 ASP CA 1 1 9 11747 1 1 71 ASP CB C -5.265 5.753 5.414 1.00 . A A . 71 ASP CB 1 1 9 11748 1 1 71 ASP CG C -6.223 4.811 6.116 1.00 . A A . 71 ASP CG 1 1 9 11749 1 1 71 ASP H H -3.215 7.389 4.778 1.00 . A A . 71 ASP H 1 1 9 11750 1 1 71 ASP HA H -4.433 6.414 7.275 1.00 . A A . 71 ASP HA 1 1 9 11751 1 1 71 ASP HB2 H -5.811 6.640 5.129 1.00 . A A . 71 ASP HB2 1 1 9 11752 1 1 71 ASP HB3 H -4.904 5.264 4.520 1.00 . A A . 71 ASP HB3 1 1 9 11753 1 1 71 ASP N N -3.444 7.362 5.732 1.00 . A A . 71 ASP N 1 1 9 11754 1 1 71 ASP O O -3.450 3.889 6.780 1.00 . A A . 71 ASP O 1 1 9 11755 1 1 71 ASP OD1 O -7.019 5.271 6.954 1.00 . A A . 71 ASP OD1 1 1 9 11756 1 1 71 ASP OD2 O -6.160 3.589 5.853 1.00 . A A . 71 ASP OD2 1 1 9 11757 1 1 72 CYS C C 0.542 4.813 6.677 1.00 . A A . 72 CYS C 1 1 9 11758 1 1 72 CYS CA C -0.783 4.229 6.223 1.00 . A A . 72 CYS CA 1 1 9 11759 1 1 72 CYS CB C -0.638 3.563 4.853 1.00 . A A . 72 CYS CB 1 1 9 11760 1 1 72 CYS H H -1.516 6.197 6.013 1.00 . A A . 72 CYS H 1 1 9 11761 1 1 72 CYS HA H -1.099 3.490 6.942 1.00 . A A . 72 CYS HA 1 1 9 11762 1 1 72 CYS HB2 H -0.456 4.325 4.110 1.00 . A A . 72 CYS HB2 1 1 9 11763 1 1 72 CYS HB3 H 0.202 2.883 4.879 1.00 . A A . 72 CYS HB3 1 1 9 11764 1 1 72 CYS HG H -3.051 2.824 5.232 1.00 . A A . 72 CYS HG 1 1 9 11765 1 1 72 CYS N N -1.796 5.272 6.186 1.00 . A A . 72 CYS N 1 1 9 11766 1 1 72 CYS O O 0.939 5.899 6.259 1.00 . A A . 72 CYS O 1 1 9 11767 1 1 72 CYS SG S -2.095 2.624 4.331 1.00 . A A . 72 CYS SG 1 1 9 11768 1 1 73 THR C C 3.646 3.807 7.734 1.00 . A A . 73 THR C 1 1 9 11769 1 1 73 THR CA C 2.416 4.619 8.161 1.00 . A A . 73 THR CA 1 1 9 11770 1 1 73 THR CB C 2.225 4.628 9.694 1.00 . A A . 73 THR CB 1 1 9 11771 1 1 73 THR CG2 C 1.095 5.582 10.073 1.00 . A A . 73 THR CG2 1 1 9 11772 1 1 73 THR H H 0.894 3.210 7.797 1.00 . A A . 73 THR H 1 1 9 11773 1 1 73 THR HA H 2.549 5.647 7.829 1.00 . A A . 73 THR HA 1 1 9 11774 1 1 73 THR HB H 3.134 4.966 10.162 1.00 . A A . 73 THR HB 1 1 9 11775 1 1 73 THR HG1 H 1.059 3.321 10.632 1.00 . A A . 73 THR HG1 1 1 9 11776 1 1 73 THR HG21 H 1.406 6.601 9.893 1.00 . A A . 73 THR HG21 1 1 9 11777 1 1 73 THR HG22 H 0.852 5.458 11.118 1.00 . A A . 73 THR HG22 1 1 9 11778 1 1 73 THR HG23 H 0.221 5.365 9.469 1.00 . A A . 73 THR HG23 1 1 9 11779 1 1 73 THR N N 1.215 4.103 7.548 1.00 . A A . 73 THR N 1 1 9 11780 1 1 73 THR O O 4.434 4.258 6.895 1.00 . A A . 73 THR O 1 1 9 11781 1 1 73 THR OG1 O 1.908 3.305 10.158 1.00 . A A . 73 THR OG1 1 1 9 11782 1 1 74 THR C C 4.558 0.960 6.643 1.00 . A A . 74 THR C 1 1 9 11783 1 1 74 THR CA C 4.923 1.752 7.900 1.00 . A A . 74 THR CA 1 1 9 11784 1 1 74 THR CB C 5.321 0.789 9.032 1.00 . A A . 74 THR CB 1 1 9 11785 1 1 74 THR CG2 C 5.789 1.557 10.263 1.00 . A A . 74 THR CG2 1 1 9 11786 1 1 74 THR H H 3.186 2.318 8.986 1.00 . A A . 74 THR H 1 1 9 11787 1 1 74 THR HA H 5.773 2.382 7.675 1.00 . A A . 74 THR HA 1 1 9 11788 1 1 74 THR HB H 6.131 0.167 8.685 1.00 . A A . 74 THR HB 1 1 9 11789 1 1 74 THR HG1 H 4.529 -0.861 9.785 1.00 . A A . 74 THR HG1 1 1 9 11790 1 1 74 THR HG21 H 6.055 0.860 11.045 1.00 . A A . 74 THR HG21 1 1 9 11791 1 1 74 THR HG22 H 4.995 2.200 10.609 1.00 . A A . 74 THR HG22 1 1 9 11792 1 1 74 THR HG23 H 6.652 2.156 10.009 1.00 . A A . 74 THR HG23 1 1 9 11793 1 1 74 THR N N 3.818 2.619 8.295 1.00 . A A . 74 THR N 1 1 9 11794 1 1 74 THR O O 3.499 1.183 6.054 1.00 . A A . 74 THR O 1 1 9 11795 1 1 74 THR OG1 O 4.204 -0.043 9.377 1.00 . A A . 74 THR OG1 1 1 9 11796 1 1 75 VAL C C 4.175 -1.821 5.266 1.00 . A A . 75 VAL C 1 1 9 11797 1 1 75 VAL CA C 5.174 -0.716 5.005 1.00 . A A . 75 VAL CA 1 1 9 11798 1 1 75 VAL CB C 6.468 -1.339 4.438 1.00 . A A . 75 VAL CB 1 1 9 11799 1 1 75 VAL CG1 C 6.437 -1.353 2.919 1.00 . A A . 75 VAL CG1 1 1 9 11800 1 1 75 VAL CG2 C 7.697 -0.609 4.943 1.00 . A A . 75 VAL CG2 1 1 9 11801 1 1 75 VAL H H 6.179 -0.213 6.791 1.00 . A A . 75 VAL H 1 1 9 11802 1 1 75 VAL HA H 4.765 -0.031 4.274 1.00 . A A . 75 VAL HA 1 1 9 11803 1 1 75 VAL HB H 6.524 -2.364 4.777 1.00 . A A . 75 VAL HB 1 1 9 11804 1 1 75 VAL HG11 H 7.378 -1.731 2.547 1.00 . A A . 75 VAL HG11 1 1 9 11805 1 1 75 VAL HG12 H 6.284 -0.349 2.553 1.00 . A A . 75 VAL HG12 1 1 9 11806 1 1 75 VAL HG13 H 5.633 -1.989 2.578 1.00 . A A . 75 VAL HG13 1 1 9 11807 1 1 75 VAL HG21 H 7.612 0.442 4.714 1.00 . A A . 75 VAL HG21 1 1 9 11808 1 1 75 VAL HG22 H 8.579 -1.013 4.464 1.00 . A A . 75 VAL HG22 1 1 9 11809 1 1 75 VAL HG23 H 7.776 -0.741 6.012 1.00 . A A . 75 VAL HG23 1 1 9 11810 1 1 75 VAL N N 5.404 0.016 6.239 1.00 . A A . 75 VAL N 1 1 9 11811 1 1 75 VAL O O 3.278 -2.074 4.456 1.00 . A A . 75 VAL O 1 1 9 11812 1 1 76 ARG C C 2.066 -3.006 7.112 1.00 . A A . 76 ARG C 1 1 9 11813 1 1 76 ARG CA C 3.466 -3.538 6.830 1.00 . A A . 76 ARG CA 1 1 9 11814 1 1 76 ARG CB C 4.052 -4.236 8.057 1.00 . A A . 76 ARG CB 1 1 9 11815 1 1 76 ARG CD C 2.597 -5.561 9.675 1.00 . A A . 76 ARG CD 1 1 9 11816 1 1 76 ARG CG C 3.408 -5.586 8.386 1.00 . A A . 76 ARG CG 1 1 9 11817 1 1 76 ARG CZ C 1.039 -3.887 10.588 1.00 . A A . 76 ARG CZ 1 1 9 11818 1 1 76 ARG H H 5.085 -2.208 6.996 1.00 . A A . 76 ARG H 1 1 9 11819 1 1 76 ARG HA H 3.416 -4.245 6.023 1.00 . A A . 76 ARG HA 1 1 9 11820 1 1 76 ARG HB2 H 5.100 -4.409 7.870 1.00 . A A . 76 ARG HB2 1 1 9 11821 1 1 76 ARG HB3 H 3.954 -3.576 8.910 1.00 . A A . 76 ARG HB3 1 1 9 11822 1 1 76 ARG HD2 H 2.231 -6.567 9.883 1.00 . A A . 76 ARG HD2 1 1 9 11823 1 1 76 ARG HD3 H 3.239 -5.236 10.481 1.00 . A A . 76 ARG HD3 1 1 9 11824 1 1 76 ARG HE H 0.966 -4.638 8.723 1.00 . A A . 76 ARG HE 1 1 9 11825 1 1 76 ARG HG2 H 2.753 -5.862 7.574 1.00 . A A . 76 ARG HG2 1 1 9 11826 1 1 76 ARG HG3 H 4.190 -6.325 8.480 1.00 . A A . 76 ARG HG3 1 1 9 11827 1 1 76 ARG HH11 H 2.548 -4.398 11.846 1.00 . A A . 76 ARG HH11 1 1 9 11828 1 1 76 ARG HH12 H 1.399 -3.255 12.480 1.00 . A A . 76 ARG HH12 1 1 9 11829 1 1 76 ARG HH21 H -0.550 -3.122 9.591 1.00 . A A . 76 ARG HH21 1 1 9 11830 1 1 76 ARG HH22 H -0.340 -2.543 11.213 1.00 . A A . 76 ARG HH22 1 1 9 11831 1 1 76 ARG N N 4.340 -2.462 6.412 1.00 . A A . 76 ARG N 1 1 9 11832 1 1 76 ARG NE N 1.456 -4.657 9.584 1.00 . A A . 76 ARG NE 1 1 9 11833 1 1 76 ARG NH1 N 1.716 -3.848 11.726 1.00 . A A . 76 ARG NH1 1 1 9 11834 1 1 76 ARG NH2 N -0.036 -3.125 10.448 1.00 . A A . 76 ARG NH2 1 1 9 11835 1 1 76 ARG O O 1.085 -3.741 7.021 1.00 . A A . 76 ARG O 1 1 9 11836 1 1 77 ALA C C -0.176 -1.168 6.398 1.00 . A A . 77 ALA C 1 1 9 11837 1 1 77 ALA CA C 0.685 -1.071 7.655 1.00 . A A . 77 ALA CA 1 1 9 11838 1 1 77 ALA CB C 0.874 0.385 8.068 1.00 . A A . 77 ALA CB 1 1 9 11839 1 1 77 ALA H H 2.799 -1.193 7.551 1.00 . A A . 77 ALA H 1 1 9 11840 1 1 77 ALA HA H 0.180 -1.589 8.459 1.00 . A A . 77 ALA HA 1 1 9 11841 1 1 77 ALA HB1 H 1.373 0.925 7.277 1.00 . A A . 77 ALA HB1 1 1 9 11842 1 1 77 ALA HB2 H 1.474 0.429 8.966 1.00 . A A . 77 ALA HB2 1 1 9 11843 1 1 77 ALA HB3 H -0.089 0.836 8.258 1.00 . A A . 77 ALA HB3 1 1 9 11844 1 1 77 ALA N N 1.976 -1.720 7.441 1.00 . A A . 77 ALA N 1 1 9 11845 1 1 77 ALA O O -1.391 -1.325 6.480 1.00 . A A . 77 ALA O 1 1 9 11846 1 1 78 LEU C C -0.666 -2.693 3.803 1.00 . A A . 78 LEU C 1 1 9 11847 1 1 78 LEU CA C -0.220 -1.248 3.965 1.00 . A A . 78 LEU CA 1 1 9 11848 1 1 78 LEU CB C 0.729 -0.869 2.825 1.00 . A A . 78 LEU CB 1 1 9 11849 1 1 78 LEU CD1 C 1.228 0.514 0.832 1.00 . A A . 78 LEU CD1 1 1 9 11850 1 1 78 LEU CD2 C -0.765 -0.960 0.788 1.00 . A A . 78 LEU CD2 1 1 9 11851 1 1 78 LEU CG C 0.117 -0.087 1.665 1.00 . A A . 78 LEU CG 1 1 9 11852 1 1 78 LEU H H 1.446 -0.986 5.243 1.00 . A A . 78 LEU H 1 1 9 11853 1 1 78 LEU HA H -1.078 -0.595 3.963 1.00 . A A . 78 LEU HA 1 1 9 11854 1 1 78 LEU HB2 H 1.533 -0.278 3.234 1.00 . A A . 78 LEU HB2 1 1 9 11855 1 1 78 LEU HB3 H 1.150 -1.779 2.426 1.00 . A A . 78 LEU HB3 1 1 9 11856 1 1 78 LEU HD11 H 1.740 1.269 1.411 1.00 . A A . 78 LEU HD11 1 1 9 11857 1 1 78 LEU HD12 H 0.810 0.959 -0.058 1.00 . A A . 78 LEU HD12 1 1 9 11858 1 1 78 LEU HD13 H 1.929 -0.260 0.557 1.00 . A A . 78 LEU HD13 1 1 9 11859 1 1 78 LEU HD21 H -0.196 -1.802 0.421 1.00 . A A . 78 LEU HD21 1 1 9 11860 1 1 78 LEU HD22 H -1.114 -0.377 -0.054 1.00 . A A . 78 LEU HD22 1 1 9 11861 1 1 78 LEU HD23 H -1.613 -1.311 1.359 1.00 . A A . 78 LEU HD23 1 1 9 11862 1 1 78 LEU HG H -0.487 0.715 2.061 1.00 . A A . 78 LEU HG 1 1 9 11863 1 1 78 LEU N N 0.474 -1.112 5.240 1.00 . A A . 78 LEU N 1 1 9 11864 1 1 78 LEU O O -1.815 -2.979 3.491 1.00 . A A . 78 LEU O 1 1 9 11865 1 1 79 LYS C C -1.083 -5.517 4.742 1.00 . A A . 79 LYS C 1 1 9 11866 1 1 79 LYS CA C 0.115 -5.033 3.937 1.00 . A A . 79 LYS CA 1 1 9 11867 1 1 79 LYS CB C 1.393 -5.708 4.435 1.00 . A A . 79 LYS CB 1 1 9 11868 1 1 79 LYS CD C 2.904 -5.298 2.477 1.00 . A A . 79 LYS CD 1 1 9 11869 1 1 79 LYS CE C 3.942 -4.355 1.893 1.00 . A A . 79 LYS CE 1 1 9 11870 1 1 79 LYS CG C 2.654 -5.011 3.939 1.00 . A A . 79 LYS CG 1 1 9 11871 1 1 79 LYS H H 1.144 -3.246 4.361 1.00 . A A . 79 LYS H 1 1 9 11872 1 1 79 LYS HA H -0.032 -5.281 2.897 1.00 . A A . 79 LYS HA 1 1 9 11873 1 1 79 LYS HB2 H 1.396 -5.700 5.514 1.00 . A A . 79 LYS HB2 1 1 9 11874 1 1 79 LYS HB3 H 1.409 -6.732 4.084 1.00 . A A . 79 LYS HB3 1 1 9 11875 1 1 79 LYS HD2 H 3.256 -6.313 2.376 1.00 . A A . 79 LYS HD2 1 1 9 11876 1 1 79 LYS HD3 H 1.976 -5.179 1.942 1.00 . A A . 79 LYS HD3 1 1 9 11877 1 1 79 LYS HE2 H 4.814 -4.370 2.527 1.00 . A A . 79 LYS HE2 1 1 9 11878 1 1 79 LYS HE3 H 4.207 -4.696 0.903 1.00 . A A . 79 LYS HE3 1 1 9 11879 1 1 79 LYS HG2 H 2.536 -3.946 4.062 1.00 . A A . 79 LYS HG2 1 1 9 11880 1 1 79 LYS HG3 H 3.506 -5.338 4.519 1.00 . A A . 79 LYS HG3 1 1 9 11881 1 1 79 LYS HZ1 H 2.552 -2.926 1.273 1.00 . A A . 79 LYS HZ1 1 1 9 11882 1 1 79 LYS HZ2 H 4.141 -2.353 1.339 1.00 . A A . 79 LYS HZ2 1 1 9 11883 1 1 79 LYS HZ3 H 3.267 -2.585 2.772 1.00 . A A . 79 LYS HZ3 1 1 9 11884 1 1 79 LYS N N 0.284 -3.582 4.060 1.00 . A A . 79 LYS N 1 1 9 11885 1 1 79 LYS NZ N 3.441 -2.958 1.812 1.00 . A A . 79 LYS NZ 1 1 9 11886 1 1 79 LYS O O -1.939 -6.228 4.228 1.00 . A A . 79 LYS O 1 1 9 11887 1 1 80 ASP C C -3.556 -4.993 6.340 1.00 . A A . 80 ASP C 1 1 9 11888 1 1 80 ASP CA C -2.224 -5.469 6.896 1.00 . A A . 80 ASP CA 1 1 9 11889 1 1 80 ASP CB C -1.973 -4.849 8.270 1.00 . A A . 80 ASP CB 1 1 9 11890 1 1 80 ASP CG C -3.018 -5.237 9.294 1.00 . A A . 80 ASP CG 1 1 9 11891 1 1 80 ASP H H -0.411 -4.536 6.338 1.00 . A A . 80 ASP H 1 1 9 11892 1 1 80 ASP HA H -2.244 -6.540 6.985 1.00 . A A . 80 ASP HA 1 1 9 11893 1 1 80 ASP HB2 H -1.009 -5.172 8.631 1.00 . A A . 80 ASP HB2 1 1 9 11894 1 1 80 ASP HB3 H -1.971 -3.773 8.174 1.00 . A A . 80 ASP HB3 1 1 9 11895 1 1 80 ASP N N -1.133 -5.106 5.998 1.00 . A A . 80 ASP N 1 1 9 11896 1 1 80 ASP O O -4.533 -5.745 6.293 1.00 . A A . 80 ASP O 1 1 9 11897 1 1 80 ASP OD1 O -4.057 -4.553 9.377 1.00 . A A . 80 ASP OD1 1 1 9 11898 1 1 80 ASP OD2 O -2.779 -6.208 10.043 1.00 . A A . 80 ASP OD2 1 1 9 11899 1 1 81 PHE C C -5.320 -3.828 4.151 1.00 . A A . 81 PHE C 1 1 9 11900 1 1 81 PHE CA C -4.763 -3.104 5.378 1.00 . A A . 81 PHE CA 1 1 9 11901 1 1 81 PHE CB C -4.465 -1.640 5.035 1.00 . A A . 81 PHE CB 1 1 9 11902 1 1 81 PHE CD1 C -6.427 -0.413 5.980 1.00 . A A . 81 PHE CD1 1 1 9 11903 1 1 81 PHE CD2 C -6.117 -0.392 3.619 1.00 . A A . 81 PHE CD2 1 1 9 11904 1 1 81 PHE CE1 C -7.564 0.359 5.846 1.00 . A A . 81 PHE CE1 1 1 9 11905 1 1 81 PHE CE2 C -7.255 0.382 3.477 1.00 . A A . 81 PHE CE2 1 1 9 11906 1 1 81 PHE CG C -5.695 -0.799 4.872 1.00 . A A . 81 PHE CG 1 1 9 11907 1 1 81 PHE CZ C -7.978 0.759 4.592 1.00 . A A . 81 PHE CZ 1 1 9 11908 1 1 81 PHE H H -2.712 -3.266 5.849 1.00 . A A . 81 PHE H 1 1 9 11909 1 1 81 PHE HA H -5.500 -3.137 6.167 1.00 . A A . 81 PHE HA 1 1 9 11910 1 1 81 PHE HB2 H -3.868 -1.206 5.822 1.00 . A A . 81 PHE HB2 1 1 9 11911 1 1 81 PHE HB3 H -3.910 -1.603 4.105 1.00 . A A . 81 PHE HB3 1 1 9 11912 1 1 81 PHE HD1 H -6.103 -0.724 6.961 1.00 . A A . 81 PHE HD1 1 1 9 11913 1 1 81 PHE HD2 H -5.548 -0.684 2.748 1.00 . A A . 81 PHE HD2 1 1 9 11914 1 1 81 PHE HE1 H -8.124 0.653 6.722 1.00 . A A . 81 PHE HE1 1 1 9 11915 1 1 81 PHE HE2 H -7.578 0.693 2.494 1.00 . A A . 81 PHE HE2 1 1 9 11916 1 1 81 PHE HZ H -8.869 1.364 4.481 1.00 . A A . 81 PHE HZ 1 1 9 11917 1 1 81 PHE N N -3.557 -3.755 5.870 1.00 . A A . 81 PHE N 1 1 9 11918 1 1 81 PHE O O -6.528 -3.826 3.910 1.00 . A A . 81 PHE O 1 1 9 11919 1 1 82 MET C C -5.748 -6.344 2.550 1.00 . A A . 82 MET C 1 1 9 11920 1 1 82 MET CA C -4.822 -5.191 2.183 1.00 . A A . 82 MET CA 1 1 9 11921 1 1 82 MET CB C -3.592 -5.714 1.451 1.00 . A A . 82 MET CB 1 1 9 11922 1 1 82 MET CE C -1.783 -4.630 -1.384 1.00 . A A . 82 MET CE 1 1 9 11923 1 1 82 MET CG C -2.520 -4.657 1.259 1.00 . A A . 82 MET CG 1 1 9 11924 1 1 82 MET H H -3.474 -4.385 3.613 1.00 . A A . 82 MET H 1 1 9 11925 1 1 82 MET HA H -5.353 -4.525 1.525 1.00 . A A . 82 MET HA 1 1 9 11926 1 1 82 MET HB2 H -3.174 -6.530 2.019 1.00 . A A . 82 MET HB2 1 1 9 11927 1 1 82 MET HB3 H -3.888 -6.078 0.477 1.00 . A A . 82 MET HB3 1 1 9 11928 1 1 82 MET HE1 H -1.134 -4.992 -2.169 1.00 . A A . 82 MET HE1 1 1 9 11929 1 1 82 MET HE2 H -1.791 -3.548 -1.395 1.00 . A A . 82 MET HE2 1 1 9 11930 1 1 82 MET HE3 H -2.784 -5.002 -1.536 1.00 . A A . 82 MET HE3 1 1 9 11931 1 1 82 MET HG2 H -2.973 -3.778 0.817 1.00 . A A . 82 MET HG2 1 1 9 11932 1 1 82 MET HG3 H -2.115 -4.399 2.227 1.00 . A A . 82 MET HG3 1 1 9 11933 1 1 82 MET N N -4.428 -4.444 3.377 1.00 . A A . 82 MET N 1 1 9 11934 1 1 82 MET O O -6.748 -6.586 1.875 1.00 . A A . 82 MET O 1 1 9 11935 1 1 82 MET SD S -1.173 -5.192 0.199 1.00 . A A . 82 MET SD 1 1 9 11936 1 1 83 LEU C C -7.419 -7.629 4.927 1.00 . A A . 83 LEU C 1 1 9 11937 1 1 83 LEU CA C -6.251 -8.147 4.097 1.00 . A A . 83 LEU CA 1 1 9 11938 1 1 83 LEU CB C -5.433 -9.152 4.931 1.00 . A A . 83 LEU CB 1 1 9 11939 1 1 83 LEU CD1 C -3.169 -9.071 3.824 1.00 . A A . 83 LEU CD1 1 1 9 11940 1 1 83 LEU CD2 C -3.879 -11.144 5.018 1.00 . A A . 83 LEU CD2 1 1 9 11941 1 1 83 LEU CG C -4.350 -9.953 4.184 1.00 . A A . 83 LEU CG 1 1 9 11942 1 1 83 LEU H H -4.600 -6.828 4.112 1.00 . A A . 83 LEU H 1 1 9 11943 1 1 83 LEU HA H -6.651 -8.643 3.227 1.00 . A A . 83 LEU HA 1 1 9 11944 1 1 83 LEU HB2 H -4.951 -8.606 5.729 1.00 . A A . 83 LEU HB2 1 1 9 11945 1 1 83 LEU HB3 H -6.123 -9.856 5.377 1.00 . A A . 83 LEU HB3 1 1 9 11946 1 1 83 LEU HD11 H -2.715 -8.691 4.728 1.00 . A A . 83 LEU HD11 1 1 9 11947 1 1 83 LEU HD12 H -3.510 -8.246 3.218 1.00 . A A . 83 LEU HD12 1 1 9 11948 1 1 83 LEU HD13 H -2.444 -9.649 3.272 1.00 . A A . 83 LEU HD13 1 1 9 11949 1 1 83 LEU HD21 H -3.494 -10.792 5.965 1.00 . A A . 83 LEU HD21 1 1 9 11950 1 1 83 LEU HD22 H -3.096 -11.669 4.488 1.00 . A A . 83 LEU HD22 1 1 9 11951 1 1 83 LEU HD23 H -4.705 -11.818 5.194 1.00 . A A . 83 LEU HD23 1 1 9 11952 1 1 83 LEU HG H -4.765 -10.331 3.263 1.00 . A A . 83 LEU HG 1 1 9 11953 1 1 83 LEU N N -5.422 -7.048 3.626 1.00 . A A . 83 LEU N 1 1 9 11954 1 1 83 LEU O O -8.556 -8.066 4.754 1.00 . A A . 83 LEU O 1 1 9 11955 1 1 84 GLY C C -7.989 -4.741 7.060 1.00 . A A . 84 GLY C 1 1 9 11956 1 1 84 GLY CA C -8.186 -6.195 6.684 1.00 . A A . 84 GLY CA 1 1 9 11957 1 1 84 GLY H H -6.233 -6.336 5.888 1.00 . A A . 84 GLY H 1 1 9 11958 1 1 84 GLY HA2 H -9.136 -6.303 6.181 1.00 . A A . 84 GLY HA2 1 1 9 11959 1 1 84 GLY HA3 H -8.200 -6.790 7.584 1.00 . A A . 84 GLY HA3 1 1 9 11960 1 1 84 GLY N N -7.146 -6.694 5.818 1.00 . A A . 84 GLY N 1 1 9 11961 1 1 84 GLY O O -6.864 -4.272 7.174 1.00 . A A . 84 GLY O 1 1 9 11962 1 1 85 SER C C -8.761 -2.524 9.182 1.00 . A A . 85 SER C 1 1 9 11963 1 1 85 SER CA C -9.057 -2.631 7.679 1.00 . A A . 85 SER CA 1 1 9 11964 1 1 85 SER CB C -10.406 -1.991 7.359 1.00 . A A . 85 SER CB 1 1 9 11965 1 1 85 SER H H -9.959 -4.465 7.140 1.00 . A A . 85 SER H 1 1 9 11966 1 1 85 SER HA H -8.280 -2.126 7.122 1.00 . A A . 85 SER HA 1 1 9 11967 1 1 85 SER HB2 H -10.654 -2.178 6.326 1.00 . A A . 85 SER HB2 1 1 9 11968 1 1 85 SER HB3 H -11.159 -2.429 7.998 1.00 . A A . 85 SER HB3 1 1 9 11969 1 1 85 SER HG H -10.142 -0.415 8.490 1.00 . A A . 85 SER HG 1 1 9 11970 1 1 85 SER N N -9.090 -4.033 7.270 1.00 . A A . 85 SER N 1 1 9 11971 1 1 85 SER O O -9.395 -1.751 9.908 1.00 . A A . 85 SER O 1 1 9 11972 1 1 85 SER OG O -10.385 -0.593 7.574 1.00 . A A . 85 SER OG 1 1 9 11973 1 1 86 GLY C C -8.270 -4.561 11.645 1.00 . A A . 86 GLY C 1 1 9 11974 1 1 86 GLY CA C -7.521 -3.389 11.052 1.00 . A A . 86 GLY CA 1 1 9 11975 1 1 86 GLY H H -7.224 -3.790 8.999 1.00 . A A . 86 GLY H 1 1 9 11976 1 1 86 GLY HA2 H -6.460 -3.518 11.213 1.00 . A A . 86 GLY HA2 1 1 9 11977 1 1 86 GLY HA3 H -7.848 -2.481 11.538 1.00 . A A . 86 GLY HA3 1 1 9 11978 1 1 86 GLY N N -7.780 -3.289 9.636 1.00 . A A . 86 GLY N 1 1 9 11979 1 1 86 GLY O O -8.566 -4.586 12.838 1.00 . A A . 86 GLY O 1 1 9 11980 1 1 87 ASP C C -8.503 -7.738 11.849 1.00 . A A . 87 ASP C 1 1 9 11981 1 1 87 ASP CA C -9.386 -6.685 11.193 1.00 . A A . 87 ASP CA 1 1 9 11982 1 1 87 ASP CB C -10.119 -7.276 9.983 1.00 . A A . 87 ASP CB 1 1 9 11983 1 1 87 ASP CG C -11.103 -8.366 10.367 1.00 . A A . 87 ASP CG 1 1 9 11984 1 1 87 ASP H H -8.253 -5.487 9.874 1.00 . A A . 87 ASP H 1 1 9 11985 1 1 87 ASP HA H -10.114 -6.346 11.915 1.00 . A A . 87 ASP HA 1 1 9 11986 1 1 87 ASP HB2 H -10.662 -6.490 9.480 1.00 . A A . 87 ASP HB2 1 1 9 11987 1 1 87 ASP HB3 H -9.392 -7.697 9.303 1.00 . A A . 87 ASP HB3 1 1 9 11988 1 1 87 ASP N N -8.584 -5.535 10.793 1.00 . A A . 87 ASP N 1 1 9 11989 1 1 87 ASP O O -8.175 -8.764 11.252 1.00 . A A . 87 ASP O 1 1 9 11990 1 1 87 ASP OD1 O -12.141 -8.047 10.978 1.00 . A A . 87 ASP OD1 1 1 9 11991 1 1 87 ASP OD2 O -10.851 -9.545 10.045 1.00 . A A . 87 ASP OD2 1 1 9 11992 1 1 88 ALA C C -7.462 -8.138 15.314 1.00 . A A . 88 ALA C 1 1 9 11993 1 1 88 ALA CA C -7.229 -8.336 13.825 1.00 . A A . 88 ALA CA 1 1 9 11994 1 1 88 ALA CB C -5.762 -8.101 13.476 1.00 . A A . 88 ALA CB 1 1 9 11995 1 1 88 ALA H H -8.364 -6.599 13.475 1.00 . A A . 88 ALA H 1 1 9 11996 1 1 88 ALA HA H -7.483 -9.352 13.558 1.00 . A A . 88 ALA HA 1 1 9 11997 1 1 88 ALA HB1 H -5.612 -8.257 12.418 1.00 . A A . 88 ALA HB1 1 1 9 11998 1 1 88 ALA HB2 H -5.145 -8.792 14.033 1.00 . A A . 88 ALA HB2 1 1 9 11999 1 1 88 ALA HB3 H -5.489 -7.089 13.733 1.00 . A A . 88 ALA HB3 1 1 9 12000 1 1 88 ALA N N -8.086 -7.447 13.068 1.00 . A A . 88 ALA N 1 1 9 12001 1 1 88 ALA O O -7.364 -7.020 15.824 1.00 . A A . 88 ALA O 1 1 9 12002 1 1 89 GLY C C -8.613 -10.434 17.950 1.00 . A A . 89 GLY C 1 1 9 12003 1 1 89 GLY CA C -8.012 -9.152 17.426 1.00 . A A . 89 GLY CA 1 1 9 12004 1 1 89 GLY H H -7.918 -10.065 15.530 1.00 . A A . 89 GLY H 1 1 9 12005 1 1 89 GLY HA2 H -7.065 -8.980 17.916 1.00 . A A . 89 GLY HA2 1 1 9 12006 1 1 89 GLY HA3 H -8.681 -8.333 17.651 1.00 . A A . 89 GLY HA3 1 1 9 12007 1 1 89 GLY N N -7.800 -9.214 15.998 1.00 . A A . 89 GLY N 1 1 9 12008 1 1 89 GLY O O -9.363 -11.093 17.196 1.00 . A A . 89 GLY O 1 1 9 12009 1 1 89 GLY OXT O -8.334 -10.801 19.105 1.00 . A A . 89 GLY OXT 1 1 9 12010 2 2 1 PNS C28 C -2.115 14.946 -3.942 1.00 . B A . 90 PNS C28 1 1 9 12011 2 2 1 PNS C29 C -3.070 14.907 -5.134 1.00 . B A . 90 PNS C29 1 1 9 12012 2 2 1 PNS C30 C -2.260 14.589 -6.374 1.00 . B A . 90 PNS C30 1 1 9 12013 2 2 1 PNS C31 C -4.121 13.826 -4.922 1.00 . B A . 90 PNS C31 1 1 9 12014 2 2 1 PNS C32 C -3.796 16.274 -5.279 1.00 . B A . 90 PNS C32 1 1 9 12015 2 2 1 PNS C34 C -2.804 17.435 -5.217 1.00 . B A . 90 PNS C34 1 1 9 12016 2 2 1 PNS C37 C -2.299 19.549 -4.077 1.00 . B A . 90 PNS C37 1 1 9 12017 2 2 1 PNS C38 C -2.652 20.224 -2.764 1.00 . B A . 90 PNS C38 1 1 9 12018 2 2 1 PNS C39 C -1.880 21.512 -2.543 1.00 . B A . 90 PNS C39 1 1 9 12019 2 2 1 PNS C42 C -1.531 23.394 -1.002 1.00 . B A . 90 PNS C42 1 1 9 12020 2 2 1 PNS C43 C -2.394 24.156 -0.009 1.00 . B A . 90 PNS C43 1 1 9 12021 2 2 1 PNS H281 H -1.697 13.962 -3.782 1.00 . B A . 90 PNS H281 1 1 9 12022 2 2 1 PNS H282 H -1.320 15.648 -4.141 1.00 . B A . 90 PNS H282 1 1 9 12023 2 2 1 PNS H301 H -1.757 13.642 -6.242 1.00 . B A . 90 PNS H301 1 1 9 12024 2 2 1 PNS H302 H -2.918 14.530 -7.228 1.00 . B A . 90 PNS H302 1 1 9 12025 2 2 1 PNS H303 H -1.528 15.368 -6.537 1.00 . B A . 90 PNS H303 1 1 9 12026 2 2 1 PNS H311 H -4.775 13.789 -5.779 1.00 . B A . 90 PNS H311 1 1 9 12027 2 2 1 PNS H312 H -3.632 12.871 -4.799 1.00 . B A . 90 PNS H312 1 1 9 12028 2 2 1 PNS H313 H -4.695 14.053 -4.038 1.00 . B A . 90 PNS H313 1 1 9 12029 2 2 1 PNS H32 H -4.310 16.296 -6.226 1.00 . B A . 90 PNS H32 1 1 9 12030 2 2 1 PNS H33 H -4.374 16.036 -3.415 1.00 . B A . 90 PNS H33 1 1 9 12031 2 2 1 PNS H36 H -3.900 18.221 -3.764 1.00 . B A . 90 PNS H36 1 1 9 12032 2 2 1 PNS H371 H -2.477 20.245 -4.880 1.00 . B A . 90 PNS H371 1 1 9 12033 2 2 1 PNS H372 H -1.252 19.279 -4.061 1.00 . B A . 90 PNS H372 1 1 9 12034 2 2 1 PNS H381 H -2.433 19.544 -1.953 1.00 . B A . 90 PNS H381 1 1 9 12035 2 2 1 PNS H382 H -3.708 20.454 -2.767 1.00 . B A . 90 PNS H382 1 1 9 12036 2 2 1 PNS H41 H -2.816 21.738 -0.797 1.00 . B A . 90 PNS H41 1 1 9 12037 2 2 1 PNS H421 H -1.380 24.012 -1.877 1.00 . B A . 90 PNS H421 1 1 9 12038 2 2 1 PNS H422 H -0.578 23.182 -0.543 1.00 . B A . 90 PNS H422 1 1 9 12039 2 2 1 PNS H431 H -3.333 24.401 -0.484 1.00 . B A . 90 PNS H431 1 1 9 12040 2 2 1 PNS H432 H -1.885 25.066 0.268 1.00 . B A . 90 PNS H432 1 1 9 12041 2 2 1 PNS H44 H -3.395 22.124 1.163 1.00 . B A . 90 PNS H44 1 1 9 12042 2 2 1 PNS N36 N -3.095 18.350 -4.310 1.00 . B A . 90 PNS N36 1 1 9 12043 2 2 1 PNS N41 N -2.158 22.139 -1.409 1.00 . B A . 90 PNS N41 1 1 9 12044 2 2 1 PNS O23 O -0.909 16.699 -1.865 1.00 . B A . 90 PNS O23 1 1 9 12045 2 2 1 PNS O26 O -2.881 16.120 -0.354 1.00 . B A . 90 PNS O26 1 1 9 12046 2 2 1 PNS O27 O -2.821 15.364 -2.731 1.00 . B A . 90 PNS O27 1 1 9 12047 2 2 1 PNS O33 O -4.749 16.428 -4.218 1.00 . B A . 90 PNS O33 1 1 9 12048 2 2 1 PNS O35 O -1.823 17.508 -5.965 1.00 . B A . 90 PNS O35 1 1 9 12049 2 2 1 PNS O40 O -1.072 21.934 -3.376 1.00 . B A . 90 PNS O40 1 1 9 12050 2 2 1 PNS P24 P -1.955 15.731 -1.450 1.00 . B A . 90 PNS P24 1 1 9 12051 2 2 1 PNS S44 S -2.759 23.240 1.507 1.00 . B A . 90 PNS S44 1 1 10 12052 1 1 1 ALA C C -21.471 -8.311 7.925 1.00 . A A . 1 ALA C 1 1 10 12053 1 1 1 ALA CA C -22.968 -8.604 8.010 1.00 . A A . 1 ALA CA 1 1 10 12054 1 1 1 ALA CB C -23.234 -9.697 9.033 1.00 . A A . 1 ALA CB 1 1 10 12055 1 1 1 ALA H1 H -24.522 -9.216 6.761 1.00 . A A . 1 ALA H1 1 1 10 12056 1 1 1 ALA H2 H -23.012 -9.852 6.342 1.00 . A A . 1 ALA H2 1 1 10 12057 1 1 1 ALA H3 H -23.375 -8.232 5.995 1.00 . A A . 1 ALA H3 1 1 10 12058 1 1 1 ALA HA H -23.482 -7.711 8.335 1.00 . A A . 1 ALA HA 1 1 10 12059 1 1 1 ALA HB1 H -22.865 -9.385 9.999 1.00 . A A . 1 ALA HB1 1 1 10 12060 1 1 1 ALA HB2 H -22.728 -10.603 8.731 1.00 . A A . 1 ALA HB2 1 1 10 12061 1 1 1 ALA HB3 H -24.296 -9.883 9.097 1.00 . A A . 1 ALA HB3 1 1 10 12062 1 1 1 ALA N N -23.506 -9.001 6.688 1.00 . A A . 1 ALA N 1 1 10 12063 1 1 1 ALA O O -20.755 -8.397 8.923 1.00 . A A . 1 ALA O 1 1 10 12064 1 1 2 MET C C -19.398 -6.183 6.177 1.00 . A A . 2 MET C 1 1 10 12065 1 1 2 MET CA C -19.590 -7.656 6.540 1.00 . A A . 2 MET CA 1 1 10 12066 1 1 2 MET CB C -19.011 -8.556 5.442 1.00 . A A . 2 MET CB 1 1 10 12067 1 1 2 MET CE C -14.895 -8.347 6.112 1.00 . A A . 2 MET CE 1 1 10 12068 1 1 2 MET CG C -17.519 -8.369 5.217 1.00 . A A . 2 MET CG 1 1 10 12069 1 1 2 MET H H -21.617 -7.851 5.976 1.00 . A A . 2 MET H 1 1 10 12070 1 1 2 MET HA H -19.083 -7.867 7.469 1.00 . A A . 2 MET HA 1 1 10 12071 1 1 2 MET HB2 H -19.185 -9.589 5.709 1.00 . A A . 2 MET HB2 1 1 10 12072 1 1 2 MET HB3 H -19.522 -8.343 4.516 1.00 . A A . 2 MET HB3 1 1 10 12073 1 1 2 MET HE1 H -14.810 -7.393 5.609 1.00 . A A . 2 MET HE1 1 1 10 12074 1 1 2 MET HE2 H -14.673 -9.141 5.418 1.00 . A A . 2 MET HE2 1 1 10 12075 1 1 2 MET HE3 H -14.196 -8.382 6.936 1.00 . A A . 2 MET HE3 1 1 10 12076 1 1 2 MET HG2 H -17.180 -9.110 4.508 1.00 . A A . 2 MET HG2 1 1 10 12077 1 1 2 MET HG3 H -17.350 -7.381 4.812 1.00 . A A . 2 MET HG3 1 1 10 12078 1 1 2 MET N N -21.002 -7.945 6.737 1.00 . A A . 2 MET N 1 1 10 12079 1 1 2 MET O O -20.203 -5.618 5.436 1.00 . A A . 2 MET O 1 1 10 12080 1 1 2 MET SD S -16.564 -8.545 6.737 1.00 . A A . 2 MET SD 1 1 10 12081 1 1 3 ALA C C -16.605 -3.859 6.709 1.00 . A A . 3 ALA C 1 1 10 12082 1 1 3 ALA CA C -18.072 -4.162 6.445 1.00 . A A . 3 ALA CA 1 1 10 12083 1 1 3 ALA CB C -18.962 -3.276 7.310 1.00 . A A . 3 ALA CB 1 1 10 12084 1 1 3 ALA H H -17.722 -6.063 7.268 1.00 . A A . 3 ALA H 1 1 10 12085 1 1 3 ALA HA H -18.295 -3.956 5.408 1.00 . A A . 3 ALA HA 1 1 10 12086 1 1 3 ALA HB1 H -18.782 -3.493 8.353 1.00 . A A . 3 ALA HB1 1 1 10 12087 1 1 3 ALA HB2 H -19.997 -3.468 7.076 1.00 . A A . 3 ALA HB2 1 1 10 12088 1 1 3 ALA HB3 H -18.735 -2.236 7.114 1.00 . A A . 3 ALA HB3 1 1 10 12089 1 1 3 ALA N N -18.344 -5.564 6.700 1.00 . A A . 3 ALA N 1 1 10 12090 1 1 3 ALA O O -16.031 -4.368 7.672 1.00 . A A . 3 ALA O 1 1 10 12091 1 1 4 LYS C C -13.643 -3.770 5.785 1.00 . A A . 4 LYS C 1 1 10 12092 1 1 4 LYS CA C -14.620 -2.606 5.959 1.00 . A A . 4 LYS CA 1 1 10 12093 1 1 4 LYS CB C -14.387 -1.902 7.303 1.00 . A A . 4 LYS CB 1 1 10 12094 1 1 4 LYS CD C -12.800 -0.658 8.823 1.00 . A A . 4 LYS CD 1 1 10 12095 1 1 4 LYS CE C -13.636 0.609 8.919 1.00 . A A . 4 LYS CE 1 1 10 12096 1 1 4 LYS CG C -12.977 -1.353 7.479 1.00 . A A . 4 LYS CG 1 1 10 12097 1 1 4 LYS H H -16.527 -2.753 5.057 1.00 . A A . 4 LYS H 1 1 10 12098 1 1 4 LYS HA H -14.439 -1.894 5.165 1.00 . A A . 4 LYS HA 1 1 10 12099 1 1 4 LYS HB2 H -15.082 -1.078 7.391 1.00 . A A . 4 LYS HB2 1 1 10 12100 1 1 4 LYS HB3 H -14.573 -2.605 8.099 1.00 . A A . 4 LYS HB3 1 1 10 12101 1 1 4 LYS HD2 H -13.101 -1.335 9.610 1.00 . A A . 4 LYS HD2 1 1 10 12102 1 1 4 LYS HD3 H -11.758 -0.400 8.948 1.00 . A A . 4 LYS HD3 1 1 10 12103 1 1 4 LYS HE2 H -13.322 1.290 8.143 1.00 . A A . 4 LYS HE2 1 1 10 12104 1 1 4 LYS HE3 H -14.675 0.353 8.775 1.00 . A A . 4 LYS HE3 1 1 10 12105 1 1 4 LYS HG2 H -12.275 -2.173 7.414 1.00 . A A . 4 LYS HG2 1 1 10 12106 1 1 4 LYS HG3 H -12.778 -0.645 6.686 1.00 . A A . 4 LYS HG3 1 1 10 12107 1 1 4 LYS HZ1 H -13.848 0.655 11.002 1.00 . A A . 4 LYS HZ1 1 1 10 12108 1 1 4 LYS HZ2 H -14.006 2.175 10.258 1.00 . A A . 4 LYS HZ2 1 1 10 12109 1 1 4 LYS HZ3 H -12.474 1.469 10.433 1.00 . A A . 4 LYS HZ3 1 1 10 12110 1 1 4 LYS N N -16.011 -3.052 5.830 1.00 . A A . 4 LYS N 1 1 10 12111 1 1 4 LYS NZ N -13.480 1.273 10.242 1.00 . A A . 4 LYS NZ 1 1 10 12112 1 1 4 LYS O O -13.307 -4.471 6.742 1.00 . A A . 4 LYS O 1 1 10 12113 1 1 5 GLY C C -12.328 -5.558 2.871 1.00 . A A . 5 GLY C 1 1 10 12114 1 1 5 GLY CA C -12.226 -5.020 4.284 1.00 . A A . 5 GLY CA 1 1 10 12115 1 1 5 GLY H H -13.552 -3.439 3.815 1.00 . A A . 5 GLY H 1 1 10 12116 1 1 5 GLY HA2 H -11.238 -4.620 4.434 1.00 . A A . 5 GLY HA2 1 1 10 12117 1 1 5 GLY HA3 H -12.385 -5.831 4.980 1.00 . A A . 5 GLY HA3 1 1 10 12118 1 1 5 GLY N N -13.201 -3.980 4.553 1.00 . A A . 5 GLY N 1 1 10 12119 1 1 5 GLY O O -13.406 -5.541 2.277 1.00 . A A . 5 GLY O 1 1 10 12120 1 1 6 VAL C C -10.791 -8.093 1.093 1.00 . A A . 6 VAL C 1 1 10 12121 1 1 6 VAL CA C -11.186 -6.621 1.001 1.00 . A A . 6 VAL CA 1 1 10 12122 1 1 6 VAL CB C -10.212 -5.884 0.054 1.00 . A A . 6 VAL CB 1 1 10 12123 1 1 6 VAL CG1 C -10.285 -6.453 -1.359 1.00 . A A . 6 VAL CG1 1 1 10 12124 1 1 6 VAL CG2 C -10.498 -4.390 0.042 1.00 . A A . 6 VAL CG2 1 1 10 12125 1 1 6 VAL H H -10.377 -5.967 2.839 1.00 . A A . 6 VAL H 1 1 10 12126 1 1 6 VAL HA H -12.177 -6.551 0.592 1.00 . A A . 6 VAL HA 1 1 10 12127 1 1 6 VAL HB H -9.213 -6.033 0.424 1.00 . A A . 6 VAL HB 1 1 10 12128 1 1 6 VAL HG11 H -10.065 -7.509 -1.331 1.00 . A A . 6 VAL HG11 1 1 10 12129 1 1 6 VAL HG12 H -9.563 -5.951 -1.988 1.00 . A A . 6 VAL HG12 1 1 10 12130 1 1 6 VAL HG13 H -11.277 -6.300 -1.759 1.00 . A A . 6 VAL HG13 1 1 10 12131 1 1 6 VAL HG21 H -10.351 -3.987 1.032 1.00 . A A . 6 VAL HG21 1 1 10 12132 1 1 6 VAL HG22 H -11.520 -4.224 -0.267 1.00 . A A . 6 VAL HG22 1 1 10 12133 1 1 6 VAL HG23 H -9.828 -3.903 -0.651 1.00 . A A . 6 VAL HG23 1 1 10 12134 1 1 6 VAL N N -11.207 -6.022 2.331 1.00 . A A . 6 VAL N 1 1 10 12135 1 1 6 VAL O O -11.638 -8.979 0.983 1.00 . A A . 6 VAL O 1 1 10 12136 1 1 7 GLY C C -8.318 -10.137 0.119 1.00 . A A . 7 GLY C 1 1 10 12137 1 1 7 GLY CA C -9.030 -9.717 1.387 1.00 . A A . 7 GLY CA 1 1 10 12138 1 1 7 GLY H H -8.876 -7.606 1.411 1.00 . A A . 7 GLY H 1 1 10 12139 1 1 7 GLY HA2 H -8.345 -9.802 2.219 1.00 . A A . 7 GLY HA2 1 1 10 12140 1 1 7 GLY HA3 H -9.871 -10.375 1.554 1.00 . A A . 7 GLY HA3 1 1 10 12141 1 1 7 GLY N N -9.506 -8.350 1.308 1.00 . A A . 7 GLY N 1 1 10 12142 1 1 7 GLY O O -8.957 -10.502 -0.870 1.00 . A A . 7 GLY O 1 1 10 12143 1 1 8 VAL C C -5.361 -11.624 -0.821 1.00 . A A . 8 VAL C 1 1 10 12144 1 1 8 VAL CA C -6.187 -10.363 -1.031 1.00 . A A . 8 VAL CA 1 1 10 12145 1 1 8 VAL CB C -5.257 -9.166 -1.375 1.00 . A A . 8 VAL CB 1 1 10 12146 1 1 8 VAL CG1 C -6.039 -7.862 -1.344 1.00 . A A . 8 VAL CG1 1 1 10 12147 1 1 8 VAL CG2 C -4.057 -9.105 -0.431 1.00 . A A . 8 VAL CG2 1 1 10 12148 1 1 8 VAL H H -6.545 -9.877 0.992 1.00 . A A . 8 VAL H 1 1 10 12149 1 1 8 VAL HA H -6.857 -10.526 -1.863 1.00 . A A . 8 VAL HA 1 1 10 12150 1 1 8 VAL HB H -4.882 -9.295 -2.381 1.00 . A A . 8 VAL HB 1 1 10 12151 1 1 8 VAL HG11 H -6.888 -7.933 -2.007 1.00 . A A . 8 VAL HG11 1 1 10 12152 1 1 8 VAL HG12 H -5.402 -7.054 -1.663 1.00 . A A . 8 VAL HG12 1 1 10 12153 1 1 8 VAL HG13 H -6.385 -7.676 -0.338 1.00 . A A . 8 VAL HG13 1 1 10 12154 1 1 8 VAL HG21 H -3.439 -9.985 -0.570 1.00 . A A . 8 VAL HG21 1 1 10 12155 1 1 8 VAL HG22 H -4.403 -9.066 0.591 1.00 . A A . 8 VAL HG22 1 1 10 12156 1 1 8 VAL HG23 H -3.474 -8.219 -0.649 1.00 . A A . 8 VAL HG23 1 1 10 12157 1 1 8 VAL N N -6.995 -10.085 0.149 1.00 . A A . 8 VAL N 1 1 10 12158 1 1 8 VAL O O -5.193 -12.081 0.313 1.00 . A A . 8 VAL O 1 1 10 12159 1 1 9 SER C C -2.575 -12.951 -1.575 1.00 . A A . 9 SER C 1 1 10 12160 1 1 9 SER CA C -4.021 -13.368 -1.824 1.00 . A A . 9 SER CA 1 1 10 12161 1 1 9 SER CB C -4.129 -14.174 -3.120 1.00 . A A . 9 SER CB 1 1 10 12162 1 1 9 SER H H -5.085 -11.829 -2.788 1.00 . A A . 9 SER H 1 1 10 12163 1 1 9 SER HA H -4.363 -13.974 -1.001 1.00 . A A . 9 SER HA 1 1 10 12164 1 1 9 SER HB2 H -3.405 -14.976 -3.105 1.00 . A A . 9 SER HB2 1 1 10 12165 1 1 9 SER HB3 H -5.124 -14.590 -3.205 1.00 . A A . 9 SER HB3 1 1 10 12166 1 1 9 SER HG H -4.248 -13.777 -5.041 1.00 . A A . 9 SER HG 1 1 10 12167 1 1 9 SER N N -4.871 -12.197 -1.908 1.00 . A A . 9 SER N 1 1 10 12168 1 1 9 SER O O -2.250 -11.760 -1.600 1.00 . A A . 9 SER O 1 1 10 12169 1 1 9 SER OG O -3.877 -13.355 -4.253 1.00 . A A . 9 SER OG 1 1 10 12170 1 1 10 ASN C C 0.325 -13.252 -2.506 1.00 . A A . 10 ASN C 1 1 10 12171 1 1 10 ASN CA C -0.287 -13.629 -1.169 1.00 . A A . 10 ASN CA 1 1 10 12172 1 1 10 ASN CB C 0.459 -14.818 -0.560 1.00 . A A . 10 ASN CB 1 1 10 12173 1 1 10 ASN CG C -0.034 -15.179 0.829 1.00 . A A . 10 ASN CG 1 1 10 12174 1 1 10 ASN H H -2.012 -14.859 -1.326 1.00 . A A . 10 ASN H 1 1 10 12175 1 1 10 ASN HA H -0.209 -12.783 -0.502 1.00 . A A . 10 ASN HA 1 1 10 12176 1 1 10 ASN HB2 H 0.338 -15.680 -1.200 1.00 . A A . 10 ASN HB2 1 1 10 12177 1 1 10 ASN HB3 H 1.503 -14.568 -0.495 1.00 . A A . 10 ASN HB3 1 1 10 12178 1 1 10 ASN HD21 H 1.359 -14.034 1.660 1.00 . A A . 10 ASN HD21 1 1 10 12179 1 1 10 ASN HD22 H 0.314 -14.860 2.760 1.00 . A A . 10 ASN HD22 1 1 10 12180 1 1 10 ASN N N -1.700 -13.921 -1.355 1.00 . A A . 10 ASN N 1 1 10 12181 1 1 10 ASN ND2 N 0.608 -14.633 1.851 1.00 . A A . 10 ASN ND2 1 1 10 12182 1 1 10 ASN O O 1.380 -12.629 -2.574 1.00 . A A . 10 ASN O 1 1 10 12183 1 1 10 ASN OD1 O -0.981 -15.951 0.983 1.00 . A A . 10 ASN OD1 1 1 10 12184 1 1 11 GLU C C -0.209 -11.699 -5.023 1.00 . A A . 11 GLU C 1 1 10 12185 1 1 11 GLU CA C -0.020 -13.206 -4.913 1.00 . A A . 11 GLU CA 1 1 10 12186 1 1 11 GLU CB C -0.896 -13.943 -5.934 1.00 . A A . 11 GLU CB 1 1 10 12187 1 1 11 GLU CD C -2.230 -12.630 -7.622 1.00 . A A . 11 GLU CD 1 1 10 12188 1 1 11 GLU CG C -0.910 -13.308 -7.314 1.00 . A A . 11 GLU CG 1 1 10 12189 1 1 11 GLU H H -1.131 -14.232 -3.441 1.00 . A A . 11 GLU H 1 1 10 12190 1 1 11 GLU HA H 1.019 -13.445 -5.087 1.00 . A A . 11 GLU HA 1 1 10 12191 1 1 11 GLU HB2 H -0.543 -14.959 -6.030 1.00 . A A . 11 GLU HB2 1 1 10 12192 1 1 11 GLU HB3 H -1.913 -13.962 -5.567 1.00 . A A . 11 GLU HB3 1 1 10 12193 1 1 11 GLU HG2 H -0.125 -12.562 -7.361 1.00 . A A . 11 GLU HG2 1 1 10 12194 1 1 11 GLU HG3 H -0.728 -14.071 -8.058 1.00 . A A . 11 GLU HG3 1 1 10 12195 1 1 11 GLU N N -0.365 -13.639 -3.569 1.00 . A A . 11 GLU N 1 1 10 12196 1 1 11 GLU O O 0.621 -10.989 -5.588 1.00 . A A . 11 GLU O 1 1 10 12197 1 1 11 GLU OE1 O -3.260 -13.332 -7.705 1.00 . A A . 11 GLU OE1 1 1 10 12198 1 1 11 GLU OE2 O -2.243 -11.393 -7.794 1.00 . A A . 11 GLU OE2 1 1 10 12199 1 1 12 LYS C C -0.568 -9.093 -3.500 1.00 . A A . 12 LYS C 1 1 10 12200 1 1 12 LYS CA C -1.578 -9.795 -4.398 1.00 . A A . 12 LYS CA 1 1 10 12201 1 1 12 LYS CB C -3.010 -9.567 -3.906 1.00 . A A . 12 LYS CB 1 1 10 12202 1 1 12 LYS CD C -4.090 -9.036 -6.134 1.00 . A A . 12 LYS CD 1 1 10 12203 1 1 12 LYS CE C -5.145 -9.453 -7.157 1.00 . A A . 12 LYS CE 1 1 10 12204 1 1 12 LYS CG C -4.080 -9.962 -4.922 1.00 . A A . 12 LYS CG 1 1 10 12205 1 1 12 LYS H H -1.940 -11.851 -4.049 1.00 . A A . 12 LYS H 1 1 10 12206 1 1 12 LYS HA H -1.475 -9.396 -5.395 1.00 . A A . 12 LYS HA 1 1 10 12207 1 1 12 LYS HB2 H -3.163 -10.154 -3.011 1.00 . A A . 12 LYS HB2 1 1 10 12208 1 1 12 LYS HB3 H -3.132 -8.527 -3.659 1.00 . A A . 12 LYS HB3 1 1 10 12209 1 1 12 LYS HD2 H -4.304 -8.029 -5.806 1.00 . A A . 12 LYS HD2 1 1 10 12210 1 1 12 LYS HD3 H -3.116 -9.065 -6.604 1.00 . A A . 12 LYS HD3 1 1 10 12211 1 1 12 LYS HE2 H -6.113 -9.444 -6.679 1.00 . A A . 12 LYS HE2 1 1 10 12212 1 1 12 LYS HE3 H -5.143 -8.744 -7.973 1.00 . A A . 12 LYS HE3 1 1 10 12213 1 1 12 LYS HG2 H -3.882 -10.968 -5.259 1.00 . A A . 12 LYS HG2 1 1 10 12214 1 1 12 LYS HG3 H -5.052 -9.928 -4.446 1.00 . A A . 12 LYS HG3 1 1 10 12215 1 1 12 LYS HZ1 H -5.264 -11.538 -7.049 1.00 . A A . 12 LYS HZ1 1 1 10 12216 1 1 12 LYS HZ2 H -3.866 -10.974 -7.825 1.00 . A A . 12 LYS HZ2 1 1 10 12217 1 1 12 LYS HZ3 H -5.362 -10.927 -8.628 1.00 . A A . 12 LYS HZ3 1 1 10 12218 1 1 12 LYS N N -1.299 -11.222 -4.449 1.00 . A A . 12 LYS N 1 1 10 12219 1 1 12 LYS NZ N -4.894 -10.816 -7.700 1.00 . A A . 12 LYS NZ 1 1 10 12220 1 1 12 LYS O O -0.139 -7.973 -3.787 1.00 . A A . 12 LYS O 1 1 10 12221 1 1 13 LEU C C 2.216 -9.194 -2.320 1.00 . A A . 13 LEU C 1 1 10 12222 1 1 13 LEU CA C 0.891 -9.282 -1.558 1.00 . A A . 13 LEU CA 1 1 10 12223 1 1 13 LEU CB C 1.051 -10.204 -0.343 1.00 . A A . 13 LEU CB 1 1 10 12224 1 1 13 LEU CD1 C 1.215 -9.121 1.911 1.00 . A A . 13 LEU CD1 1 1 10 12225 1 1 13 LEU CD2 C 2.936 -10.793 1.194 1.00 . A A . 13 LEU CD2 1 1 10 12226 1 1 13 LEU CG C 1.997 -9.689 0.739 1.00 . A A . 13 LEU CG 1 1 10 12227 1 1 13 LEU H H -0.634 -10.609 -2.207 1.00 . A A . 13 LEU H 1 1 10 12228 1 1 13 LEU HA H 0.622 -8.289 -1.216 1.00 . A A . 13 LEU HA 1 1 10 12229 1 1 13 LEU HB2 H 0.078 -10.345 0.095 1.00 . A A . 13 LEU HB2 1 1 10 12230 1 1 13 LEU HB3 H 1.417 -11.164 -0.678 1.00 . A A . 13 LEU HB3 1 1 10 12231 1 1 13 LEU HD11 H 1.903 -8.732 2.646 1.00 . A A . 13 LEU HD11 1 1 10 12232 1 1 13 LEU HD12 H 0.619 -9.902 2.356 1.00 . A A . 13 LEU HD12 1 1 10 12233 1 1 13 LEU HD13 H 0.570 -8.329 1.565 1.00 . A A . 13 LEU HD13 1 1 10 12234 1 1 13 LEU HD21 H 3.591 -10.412 1.964 1.00 . A A . 13 LEU HD21 1 1 10 12235 1 1 13 LEU HD22 H 3.526 -11.126 0.352 1.00 . A A . 13 LEU HD22 1 1 10 12236 1 1 13 LEU HD23 H 2.361 -11.620 1.584 1.00 . A A . 13 LEU HD23 1 1 10 12237 1 1 13 LEU HG H 2.597 -8.890 0.327 1.00 . A A . 13 LEU HG 1 1 10 12238 1 1 13 LEU N N -0.175 -9.769 -2.431 1.00 . A A . 13 LEU N 1 1 10 12239 1 1 13 LEU O O 3.063 -8.355 -2.018 1.00 . A A . 13 LEU O 1 1 10 12240 1 1 14 ASP C C 3.602 -8.928 -5.097 1.00 . A A . 14 ASP C 1 1 10 12241 1 1 14 ASP CA C 3.614 -10.074 -4.104 1.00 . A A . 14 ASP CA 1 1 10 12242 1 1 14 ASP CB C 3.749 -11.406 -4.856 1.00 . A A . 14 ASP CB 1 1 10 12243 1 1 14 ASP CG C 5.168 -11.936 -4.874 1.00 . A A . 14 ASP CG 1 1 10 12244 1 1 14 ASP H H 1.675 -10.692 -3.527 1.00 . A A . 14 ASP H 1 1 10 12245 1 1 14 ASP HA H 4.443 -9.954 -3.427 1.00 . A A . 14 ASP HA 1 1 10 12246 1 1 14 ASP HB2 H 3.111 -12.130 -4.390 1.00 . A A . 14 ASP HB2 1 1 10 12247 1 1 14 ASP HB3 H 3.436 -11.280 -5.882 1.00 . A A . 14 ASP HB3 1 1 10 12248 1 1 14 ASP N N 2.387 -10.054 -3.316 1.00 . A A . 14 ASP N 1 1 10 12249 1 1 14 ASP O O 4.645 -8.385 -5.470 1.00 . A A . 14 ASP O 1 1 10 12250 1 1 14 ASP OD1 O 6.010 -11.373 -5.605 1.00 . A A . 14 ASP OD1 1 1 10 12251 1 1 14 ASP OD2 O 5.439 -12.943 -4.189 1.00 . A A . 14 ASP OD2 1 1 10 12252 1 1 15 ALA C C 2.344 -6.132 -5.921 1.00 . A A . 15 ALA C 1 1 10 12253 1 1 15 ALA CA C 2.216 -7.527 -6.511 1.00 . A A . 15 ALA CA 1 1 10 12254 1 1 15 ALA CB C 0.861 -7.700 -7.193 1.00 . A A . 15 ALA CB 1 1 10 12255 1 1 15 ALA H H 1.605 -8.954 -5.082 1.00 . A A . 15 ALA H 1 1 10 12256 1 1 15 ALA HA H 2.987 -7.657 -7.255 1.00 . A A . 15 ALA HA 1 1 10 12257 1 1 15 ALA HB1 H 0.769 -6.988 -8.002 1.00 . A A . 15 ALA HB1 1 1 10 12258 1 1 15 ALA HB2 H 0.071 -7.530 -6.475 1.00 . A A . 15 ALA HB2 1 1 10 12259 1 1 15 ALA HB3 H 0.774 -8.706 -7.584 1.00 . A A . 15 ALA HB3 1 1 10 12260 1 1 15 ALA N N 2.399 -8.542 -5.495 1.00 . A A . 15 ALA N 1 1 10 12261 1 1 15 ALA O O 2.847 -5.219 -6.576 1.00 . A A . 15 ALA O 1 1 10 12262 1 1 16 VAL C C 3.322 -4.142 -3.769 1.00 . A A . 16 VAL C 1 1 10 12263 1 1 16 VAL CA C 1.907 -4.656 -4.053 1.00 . A A . 16 VAL CA 1 1 10 12264 1 1 16 VAL CB C 1.081 -4.629 -2.749 1.00 . A A . 16 VAL CB 1 1 10 12265 1 1 16 VAL CG1 C 1.537 -5.699 -1.766 1.00 . A A . 16 VAL CG1 1 1 10 12266 1 1 16 VAL CG2 C 1.178 -3.255 -2.109 1.00 . A A . 16 VAL CG2 1 1 10 12267 1 1 16 VAL H H 1.548 -6.741 -4.182 1.00 . A A . 16 VAL H 1 1 10 12268 1 1 16 VAL HA H 1.438 -3.983 -4.747 1.00 . A A . 16 VAL HA 1 1 10 12269 1 1 16 VAL HB H 0.046 -4.812 -3.000 1.00 . A A . 16 VAL HB 1 1 10 12270 1 1 16 VAL HG11 H 1.500 -6.668 -2.242 1.00 . A A . 16 VAL HG11 1 1 10 12271 1 1 16 VAL HG12 H 0.883 -5.696 -0.906 1.00 . A A . 16 VAL HG12 1 1 10 12272 1 1 16 VAL HG13 H 2.549 -5.490 -1.449 1.00 . A A . 16 VAL HG13 1 1 10 12273 1 1 16 VAL HG21 H 0.633 -3.247 -1.180 1.00 . A A . 16 VAL HG21 1 1 10 12274 1 1 16 VAL HG22 H 0.760 -2.517 -2.778 1.00 . A A . 16 VAL HG22 1 1 10 12275 1 1 16 VAL HG23 H 2.217 -3.025 -1.922 1.00 . A A . 16 VAL HG23 1 1 10 12276 1 1 16 VAL N N 1.903 -5.968 -4.679 1.00 . A A . 16 VAL N 1 1 10 12277 1 1 16 VAL O O 3.636 -2.987 -4.064 1.00 . A A . 16 VAL O 1 1 10 12278 1 1 17 MET C C 6.316 -3.934 -3.850 1.00 . A A . 17 MET C 1 1 10 12279 1 1 17 MET CA C 5.495 -4.584 -2.740 1.00 . A A . 17 MET CA 1 1 10 12280 1 1 17 MET CB C 6.257 -5.785 -2.162 1.00 . A A . 17 MET CB 1 1 10 12281 1 1 17 MET CE C 6.445 -8.953 -1.871 1.00 . A A . 17 MET CE 1 1 10 12282 1 1 17 MET CG C 5.539 -6.478 -1.012 1.00 . A A . 17 MET CG 1 1 10 12283 1 1 17 MET H H 3.899 -5.933 -3.098 1.00 . A A . 17 MET H 1 1 10 12284 1 1 17 MET HA H 5.348 -3.851 -1.955 1.00 . A A . 17 MET HA 1 1 10 12285 1 1 17 MET HB2 H 6.424 -6.510 -2.946 1.00 . A A . 17 MET HB2 1 1 10 12286 1 1 17 MET HB3 H 7.207 -5.442 -1.802 1.00 . A A . 17 MET HB3 1 1 10 12287 1 1 17 MET HE1 H 6.950 -9.883 -1.656 1.00 . A A . 17 MET HE1 1 1 10 12288 1 1 17 MET HE2 H 6.966 -8.435 -2.660 1.00 . A A . 17 MET HE2 1 1 10 12289 1 1 17 MET HE3 H 5.429 -9.155 -2.185 1.00 . A A . 17 MET HE3 1 1 10 12290 1 1 17 MET HG2 H 5.425 -5.777 -0.201 1.00 . A A . 17 MET HG2 1 1 10 12291 1 1 17 MET HG3 H 4.566 -6.785 -1.358 1.00 . A A . 17 MET HG3 1 1 10 12292 1 1 17 MET N N 4.171 -4.997 -3.209 1.00 . A A . 17 MET N 1 1 10 12293 1 1 17 MET O O 7.068 -2.997 -3.599 1.00 . A A . 17 MET O 1 1 10 12294 1 1 17 MET SD S 6.423 -7.928 -0.400 1.00 . A A . 17 MET SD 1 1 10 12295 1 1 18 ARG C C 6.383 -2.536 -6.664 1.00 . A A . 18 ARG C 1 1 10 12296 1 1 18 ARG CA C 6.942 -3.867 -6.175 1.00 . A A . 18 ARG CA 1 1 10 12297 1 1 18 ARG CB C 7.058 -4.861 -7.329 1.00 . A A . 18 ARG CB 1 1 10 12298 1 1 18 ARG CD C 5.921 -6.322 -9.002 1.00 . A A . 18 ARG CD 1 1 10 12299 1 1 18 ARG CG C 5.745 -5.485 -7.748 1.00 . A A . 18 ARG CG 1 1 10 12300 1 1 18 ARG CZ C 4.388 -7.346 -10.640 1.00 . A A . 18 ARG CZ 1 1 10 12301 1 1 18 ARG H H 5.509 -5.118 -5.246 1.00 . A A . 18 ARG H 1 1 10 12302 1 1 18 ARG HA H 7.927 -3.683 -5.790 1.00 . A A . 18 ARG HA 1 1 10 12303 1 1 18 ARG HB2 H 7.467 -4.347 -8.187 1.00 . A A . 18 ARG HB2 1 1 10 12304 1 1 18 ARG HB3 H 7.736 -5.651 -7.039 1.00 . A A . 18 ARG HB3 1 1 10 12305 1 1 18 ARG HD2 H 6.208 -5.672 -9.814 1.00 . A A . 18 ARG HD2 1 1 10 12306 1 1 18 ARG HD3 H 6.710 -7.038 -8.824 1.00 . A A . 18 ARG HD3 1 1 10 12307 1 1 18 ARG HE H 4.118 -7.349 -8.659 1.00 . A A . 18 ARG HE 1 1 10 12308 1 1 18 ARG HG2 H 5.384 -6.117 -6.952 1.00 . A A . 18 ARG HG2 1 1 10 12309 1 1 18 ARG HG3 H 5.034 -4.697 -7.940 1.00 . A A . 18 ARG HG3 1 1 10 12310 1 1 18 ARG HH11 H 5.938 -6.319 -11.449 1.00 . A A . 18 ARG HH11 1 1 10 12311 1 1 18 ARG HH12 H 4.909 -7.124 -12.597 1.00 . A A . 18 ARG HH12 1 1 10 12312 1 1 18 ARG HH21 H 2.728 -8.414 -10.159 1.00 . A A . 18 ARG HH21 1 1 10 12313 1 1 18 ARG HH22 H 3.077 -8.315 -11.850 1.00 . A A . 18 ARG HH22 1 1 10 12314 1 1 18 ARG N N 6.160 -4.406 -5.077 1.00 . A A . 18 ARG N 1 1 10 12315 1 1 18 ARG NE N 4.705 -7.046 -9.381 1.00 . A A . 18 ARG NE 1 1 10 12316 1 1 18 ARG NH1 N 5.138 -6.892 -11.640 1.00 . A A . 18 ARG NH1 1 1 10 12317 1 1 18 ARG NH2 N 3.310 -8.083 -10.902 1.00 . A A . 18 ARG NH2 1 1 10 12318 1 1 18 ARG O O 7.109 -1.737 -7.242 1.00 . A A . 18 ARG O 1 1 10 12319 1 1 19 VAL C C 5.000 0.023 -5.726 1.00 . A A . 19 VAL C 1 1 10 12320 1 1 19 VAL CA C 4.518 -0.995 -6.740 1.00 . A A . 19 VAL CA 1 1 10 12321 1 1 19 VAL CB C 2.974 -1.062 -6.759 1.00 . A A . 19 VAL CB 1 1 10 12322 1 1 19 VAL CG1 C 2.367 0.334 -6.812 1.00 . A A . 19 VAL CG1 1 1 10 12323 1 1 19 VAL CG2 C 2.514 -1.909 -7.940 1.00 . A A . 19 VAL CG2 1 1 10 12324 1 1 19 VAL H H 4.545 -2.969 -5.979 1.00 . A A . 19 VAL H 1 1 10 12325 1 1 19 VAL HA H 4.868 -0.705 -7.721 1.00 . A A . 19 VAL HA 1 1 10 12326 1 1 19 VAL HB H 2.632 -1.538 -5.846 1.00 . A A . 19 VAL HB 1 1 10 12327 1 1 19 VAL HG11 H 2.791 0.874 -7.636 1.00 . A A . 19 VAL HG11 1 1 10 12328 1 1 19 VAL HG12 H 2.581 0.857 -5.890 1.00 . A A . 19 VAL HG12 1 1 10 12329 1 1 19 VAL HG13 H 1.301 0.259 -6.941 1.00 . A A . 19 VAL HG13 1 1 10 12330 1 1 19 VAL HG21 H 2.734 -1.393 -8.863 1.00 . A A . 19 VAL HG21 1 1 10 12331 1 1 19 VAL HG22 H 1.454 -2.086 -7.871 1.00 . A A . 19 VAL HG22 1 1 10 12332 1 1 19 VAL HG23 H 3.038 -2.858 -7.927 1.00 . A A . 19 VAL HG23 1 1 10 12333 1 1 19 VAL N N 5.102 -2.286 -6.413 1.00 . A A . 19 VAL N 1 1 10 12334 1 1 19 VAL O O 5.269 1.181 -6.041 1.00 . A A . 19 VAL O 1 1 10 12335 1 1 20 VAL C C 7.179 0.615 -3.666 1.00 . A A . 20 VAL C 1 1 10 12336 1 1 20 VAL CA C 5.697 0.335 -3.431 1.00 . A A . 20 VAL CA 1 1 10 12337 1 1 20 VAL CB C 5.491 -0.398 -2.077 1.00 . A A . 20 VAL CB 1 1 10 12338 1 1 20 VAL CG1 C 6.445 0.112 -1.011 1.00 . A A . 20 VAL CG1 1 1 10 12339 1 1 20 VAL CG2 C 4.055 -0.248 -1.598 1.00 . A A . 20 VAL CG2 1 1 10 12340 1 1 20 VAL H H 4.896 -1.386 -4.342 1.00 . A A . 20 VAL H 1 1 10 12341 1 1 20 VAL HA H 5.165 1.280 -3.409 1.00 . A A . 20 VAL HA 1 1 10 12342 1 1 20 VAL HB H 5.684 -1.456 -2.227 1.00 . A A . 20 VAL HB 1 1 10 12343 1 1 20 VAL HG11 H 6.250 -0.404 -0.080 1.00 . A A . 20 VAL HG11 1 1 10 12344 1 1 20 VAL HG12 H 6.300 1.173 -0.876 1.00 . A A . 20 VAL HG12 1 1 10 12345 1 1 20 VAL HG13 H 7.464 -0.078 -1.320 1.00 . A A . 20 VAL HG13 1 1 10 12346 1 1 20 VAL HG21 H 3.823 0.801 -1.481 1.00 . A A . 20 VAL HG21 1 1 10 12347 1 1 20 VAL HG22 H 3.941 -0.748 -0.647 1.00 . A A . 20 VAL HG22 1 1 10 12348 1 1 20 VAL HG23 H 3.380 -0.687 -2.317 1.00 . A A . 20 VAL HG23 1 1 10 12349 1 1 20 VAL N N 5.154 -0.457 -4.513 1.00 . A A . 20 VAL N 1 1 10 12350 1 1 20 VAL O O 7.660 1.712 -3.391 1.00 . A A . 20 VAL O 1 1 10 12351 1 1 21 SER C C 9.640 0.795 -5.503 1.00 . A A . 21 SER C 1 1 10 12352 1 1 21 SER CA C 9.323 -0.250 -4.423 1.00 . A A . 21 SER CA 1 1 10 12353 1 1 21 SER CB C 9.899 -1.633 -4.794 1.00 . A A . 21 SER CB 1 1 10 12354 1 1 21 SER H H 7.425 -1.184 -4.502 1.00 . A A . 21 SER H 1 1 10 12355 1 1 21 SER HA H 9.766 0.078 -3.488 1.00 . A A . 21 SER HA 1 1 10 12356 1 1 21 SER HB2 H 9.602 -2.356 -4.046 1.00 . A A . 21 SER HB2 1 1 10 12357 1 1 21 SER HB3 H 9.510 -1.940 -5.752 1.00 . A A . 21 SER HB3 1 1 10 12358 1 1 21 SER HG H 11.661 -0.959 -4.244 1.00 . A A . 21 SER HG 1 1 10 12359 1 1 21 SER N N 7.885 -0.361 -4.218 1.00 . A A . 21 SER N 1 1 10 12360 1 1 21 SER O O 10.727 1.376 -5.519 1.00 . A A . 21 SER O 1 1 10 12361 1 1 21 SER OG O 11.314 -1.616 -4.865 1.00 . A A . 21 SER OG 1 1 10 12362 1 1 22 GLU C C 8.647 3.420 -7.112 1.00 . A A . 22 GLU C 1 1 10 12363 1 1 22 GLU CA C 8.878 1.960 -7.493 1.00 . A A . 22 GLU CA 1 1 10 12364 1 1 22 GLU CB C 7.947 1.568 -8.639 1.00 . A A . 22 GLU CB 1 1 10 12365 1 1 22 GLU CD C 9.758 0.314 -9.901 1.00 . A A . 22 GLU CD 1 1 10 12366 1 1 22 GLU CG C 8.347 0.275 -9.336 1.00 . A A . 22 GLU CG 1 1 10 12367 1 1 22 GLU H H 7.784 0.669 -6.246 1.00 . A A . 22 GLU H 1 1 10 12368 1 1 22 GLU HA H 9.893 1.845 -7.816 1.00 . A A . 22 GLU HA 1 1 10 12369 1 1 22 GLU HB2 H 6.947 1.441 -8.233 1.00 . A A . 22 GLU HB2 1 1 10 12370 1 1 22 GLU HB3 H 7.936 2.361 -9.371 1.00 . A A . 22 GLU HB3 1 1 10 12371 1 1 22 GLU HG2 H 8.283 -0.535 -8.625 1.00 . A A . 22 GLU HG2 1 1 10 12372 1 1 22 GLU HG3 H 7.658 0.093 -10.146 1.00 . A A . 22 GLU HG3 1 1 10 12373 1 1 22 GLU N N 8.668 1.068 -6.370 1.00 . A A . 22 GLU N 1 1 10 12374 1 1 22 GLU O O 9.472 4.290 -7.402 1.00 . A A . 22 GLU O 1 1 10 12375 1 1 22 GLU OE1 O 9.965 0.943 -10.960 1.00 . A A . 22 GLU OE1 1 1 10 12376 1 1 22 GLU OE2 O 10.663 -0.302 -9.302 1.00 . A A . 22 GLU OE2 1 1 10 12377 1 1 23 GLU C C 7.840 5.633 -4.960 1.00 . A A . 23 GLU C 1 1 10 12378 1 1 23 GLU CA C 7.103 5.051 -6.166 1.00 . A A . 23 GLU CA 1 1 10 12379 1 1 23 GLU CB C 5.590 5.074 -5.921 1.00 . A A . 23 GLU CB 1 1 10 12380 1 1 23 GLU CD C 4.843 4.990 -8.339 1.00 . A A . 23 GLU CD 1 1 10 12381 1 1 23 GLU CG C 4.815 4.323 -6.981 1.00 . A A . 23 GLU CG 1 1 10 12382 1 1 23 GLU H H 6.944 2.939 -6.192 1.00 . A A . 23 GLU H 1 1 10 12383 1 1 23 GLU HA H 7.333 5.651 -7.036 1.00 . A A . 23 GLU HA 1 1 10 12384 1 1 23 GLU HB2 H 5.375 4.618 -4.965 1.00 . A A . 23 GLU HB2 1 1 10 12385 1 1 23 GLU HB3 H 5.237 6.092 -5.900 1.00 . A A . 23 GLU HB3 1 1 10 12386 1 1 23 GLU HG2 H 5.257 3.345 -7.081 1.00 . A A . 23 GLU HG2 1 1 10 12387 1 1 23 GLU HG3 H 3.795 4.225 -6.656 1.00 . A A . 23 GLU HG3 1 1 10 12388 1 1 23 GLU N N 7.523 3.683 -6.459 1.00 . A A . 23 GLU N 1 1 10 12389 1 1 23 GLU O O 7.737 6.826 -4.679 1.00 . A A . 23 GLU O 1 1 10 12390 1 1 23 GLU OE1 O 4.900 6.238 -8.387 1.00 . A A . 23 GLU OE1 1 1 10 12391 1 1 23 GLU OE2 O 4.825 4.275 -9.363 1.00 . A A . 23 GLU OE2 1 1 10 12392 1 1 24 SER C C 10.791 5.460 -3.408 1.00 . A A . 24 SER C 1 1 10 12393 1 1 24 SER CA C 9.317 5.243 -3.076 1.00 . A A . 24 SER CA 1 1 10 12394 1 1 24 SER CB C 9.193 4.220 -1.955 1.00 . A A . 24 SER CB 1 1 10 12395 1 1 24 SER H H 8.607 3.848 -4.503 1.00 . A A . 24 SER H 1 1 10 12396 1 1 24 SER HA H 8.893 6.177 -2.743 1.00 . A A . 24 SER HA 1 1 10 12397 1 1 24 SER HB2 H 9.763 4.556 -1.105 1.00 . A A . 24 SER HB2 1 1 10 12398 1 1 24 SER HB3 H 8.154 4.118 -1.677 1.00 . A A . 24 SER HB3 1 1 10 12399 1 1 24 SER HG H 8.937 2.382 -2.601 1.00 . A A . 24 SER HG 1 1 10 12400 1 1 24 SER N N 8.572 4.793 -4.244 1.00 . A A . 24 SER N 1 1 10 12401 1 1 24 SER O O 11.400 6.447 -2.983 1.00 . A A . 24 SER O 1 1 10 12402 1 1 24 SER OG O 9.683 2.957 -2.372 1.00 . A A . 24 SER OG 1 1 10 12403 1 1 25 GLY C C 13.554 3.605 -3.590 1.00 . A A . 25 GLY C 1 1 10 12404 1 1 25 GLY CA C 12.781 4.576 -4.460 1.00 . A A . 25 GLY CA 1 1 10 12405 1 1 25 GLY H H 10.800 3.798 -4.519 1.00 . A A . 25 GLY H 1 1 10 12406 1 1 25 GLY HA2 H 12.941 4.326 -5.501 1.00 . A A . 25 GLY HA2 1 1 10 12407 1 1 25 GLY HA3 H 13.148 5.577 -4.280 1.00 . A A . 25 GLY HA3 1 1 10 12408 1 1 25 GLY N N 11.356 4.530 -4.165 1.00 . A A . 25 GLY N 1 1 10 12409 1 1 25 GLY O O 14.789 3.595 -3.592 1.00 . A A . 25 GLY O 1 1 10 12410 1 1 26 ILE C C 13.506 0.468 -2.749 1.00 . A A . 26 ILE C 1 1 10 12411 1 1 26 ILE CA C 13.434 1.781 -1.989 1.00 . A A . 26 ILE CA 1 1 10 12412 1 1 26 ILE CB C 12.622 1.532 -0.700 1.00 . A A . 26 ILE CB 1 1 10 12413 1 1 26 ILE CD1 C 10.991 2.620 0.928 1.00 . A A . 26 ILE CD1 1 1 10 12414 1 1 26 ILE CG1 C 12.042 2.835 -0.145 1.00 . A A . 26 ILE CG1 1 1 10 12415 1 1 26 ILE CG2 C 13.495 0.856 0.347 1.00 . A A . 26 ILE CG2 1 1 10 12416 1 1 26 ILE H H 11.848 2.871 -2.857 1.00 . A A . 26 ILE H 1 1 10 12417 1 1 26 ILE HA H 14.428 2.105 -1.725 1.00 . A A . 26 ILE HA 1 1 10 12418 1 1 26 ILE HB H 11.820 0.854 -0.944 1.00 . A A . 26 ILE HB 1 1 10 12419 1 1 26 ILE HD11 H 11.430 2.091 1.761 1.00 . A A . 26 ILE HD11 1 1 10 12420 1 1 26 ILE HD12 H 10.173 2.040 0.525 1.00 . A A . 26 ILE HD12 1 1 10 12421 1 1 26 ILE HD13 H 10.623 3.578 1.267 1.00 . A A . 26 ILE HD13 1 1 10 12422 1 1 26 ILE HG12 H 12.835 3.424 0.292 1.00 . A A . 26 ILE HG12 1 1 10 12423 1 1 26 ILE HG13 H 11.590 3.389 -0.957 1.00 . A A . 26 ILE HG13 1 1 10 12424 1 1 26 ILE HG21 H 14.368 1.462 0.530 1.00 . A A . 26 ILE HG21 1 1 10 12425 1 1 26 ILE HG22 H 13.796 -0.119 -0.010 1.00 . A A . 26 ILE HG22 1 1 10 12426 1 1 26 ILE HG23 H 12.935 0.746 1.265 1.00 . A A . 26 ILE HG23 1 1 10 12427 1 1 26 ILE N N 12.825 2.794 -2.836 1.00 . A A . 26 ILE N 1 1 10 12428 1 1 26 ILE O O 12.473 -0.118 -3.060 1.00 . A A . 26 ILE O 1 1 10 12429 1 1 27 ALA C C 14.180 -2.369 -3.034 1.00 . A A . 27 ALA C 1 1 10 12430 1 1 27 ALA CA C 14.938 -1.246 -3.741 1.00 . A A . 27 ALA CA 1 1 10 12431 1 1 27 ALA CB C 16.430 -1.554 -3.781 1.00 . A A . 27 ALA CB 1 1 10 12432 1 1 27 ALA H H 15.490 0.601 -2.874 1.00 . A A . 27 ALA H 1 1 10 12433 1 1 27 ALA HA H 14.577 -1.172 -4.755 1.00 . A A . 27 ALA HA 1 1 10 12434 1 1 27 ALA HB1 H 16.801 -1.662 -2.773 1.00 . A A . 27 ALA HB1 1 1 10 12435 1 1 27 ALA HB2 H 16.953 -0.744 -4.268 1.00 . A A . 27 ALA HB2 1 1 10 12436 1 1 27 ALA HB3 H 16.600 -2.471 -4.327 1.00 . A A . 27 ALA HB3 1 1 10 12437 1 1 27 ALA N N 14.719 0.039 -3.079 1.00 . A A . 27 ALA N 1 1 10 12438 1 1 27 ALA O O 14.056 -2.370 -1.809 1.00 . A A . 27 ALA O 1 1 10 12439 1 1 28 LEU C C 13.616 -5.195 -2.190 1.00 . A A . 28 LEU C 1 1 10 12440 1 1 28 LEU CA C 12.881 -4.433 -3.300 1.00 . A A . 28 LEU CA 1 1 10 12441 1 1 28 LEU CB C 12.545 -5.379 -4.460 1.00 . A A . 28 LEU CB 1 1 10 12442 1 1 28 LEU CD1 C 10.239 -6.191 -3.838 1.00 . A A . 28 LEU CD1 1 1 10 12443 1 1 28 LEU CD2 C 11.753 -7.618 -5.236 1.00 . A A . 28 LEU CD2 1 1 10 12444 1 1 28 LEU CG C 11.684 -6.596 -4.111 1.00 . A A . 28 LEU CG 1 1 10 12445 1 1 28 LEU H H 13.863 -3.285 -4.781 1.00 . A A . 28 LEU H 1 1 10 12446 1 1 28 LEU HA H 11.963 -4.021 -2.899 1.00 . A A . 28 LEU HA 1 1 10 12447 1 1 28 LEU HB2 H 12.026 -4.810 -5.221 1.00 . A A . 28 LEU HB2 1 1 10 12448 1 1 28 LEU HB3 H 13.473 -5.737 -4.882 1.00 . A A . 28 LEU HB3 1 1 10 12449 1 1 28 LEU HD11 H 10.193 -5.588 -2.944 1.00 . A A . 28 LEU HD11 1 1 10 12450 1 1 28 LEU HD12 H 9.638 -7.079 -3.704 1.00 . A A . 28 LEU HD12 1 1 10 12451 1 1 28 LEU HD13 H 9.862 -5.625 -4.675 1.00 . A A . 28 LEU HD13 1 1 10 12452 1 1 28 LEU HD21 H 11.114 -8.455 -5.005 1.00 . A A . 28 LEU HD21 1 1 10 12453 1 1 28 LEU HD22 H 12.772 -7.963 -5.344 1.00 . A A . 28 LEU HD22 1 1 10 12454 1 1 28 LEU HD23 H 11.431 -7.158 -6.160 1.00 . A A . 28 LEU HD23 1 1 10 12455 1 1 28 LEU HG H 12.074 -7.060 -3.217 1.00 . A A . 28 LEU HG 1 1 10 12456 1 1 28 LEU N N 13.685 -3.325 -3.816 1.00 . A A . 28 LEU N 1 1 10 12457 1 1 28 LEU O O 12.990 -5.747 -1.285 1.00 . A A . 28 LEU O 1 1 10 12458 1 1 29 GLU C C 15.976 -5.061 -0.021 1.00 . A A . 29 GLU C 1 1 10 12459 1 1 29 GLU CA C 15.753 -5.916 -1.268 1.00 . A A . 29 GLU CA 1 1 10 12460 1 1 29 GLU CB C 17.097 -6.308 -1.880 1.00 . A A . 29 GLU CB 1 1 10 12461 1 1 29 GLU CD C 18.348 -7.058 -3.944 1.00 . A A . 29 GLU CD 1 1 10 12462 1 1 29 GLU CG C 16.996 -6.860 -3.299 1.00 . A A . 29 GLU CG 1 1 10 12463 1 1 29 GLU H H 15.393 -4.720 -2.980 1.00 . A A . 29 GLU H 1 1 10 12464 1 1 29 GLU HA H 15.222 -6.810 -0.972 1.00 . A A . 29 GLU HA 1 1 10 12465 1 1 29 GLU HB2 H 17.739 -5.441 -1.895 1.00 . A A . 29 GLU HB2 1 1 10 12466 1 1 29 GLU HB3 H 17.546 -7.066 -1.257 1.00 . A A . 29 GLU HB3 1 1 10 12467 1 1 29 GLU HG2 H 16.493 -7.817 -3.276 1.00 . A A . 29 GLU HG2 1 1 10 12468 1 1 29 GLU HG3 H 16.424 -6.168 -3.901 1.00 . A A . 29 GLU HG3 1 1 10 12469 1 1 29 GLU N N 14.944 -5.205 -2.253 1.00 . A A . 29 GLU N 1 1 10 12470 1 1 29 GLU O O 16.465 -5.549 0.995 1.00 . A A . 29 GLU O 1 1 10 12471 1 1 29 GLU OE1 O 19.004 -6.051 -4.280 1.00 . A A . 29 GLU OE1 1 1 10 12472 1 1 29 GLU OE2 O 18.774 -8.221 -4.091 1.00 . A A . 29 GLU OE2 1 1 10 12473 1 1 30 GLU C C 14.411 -2.641 1.656 1.00 . A A . 30 GLU C 1 1 10 12474 1 1 30 GLU CA C 15.770 -2.892 1.045 1.00 . A A . 30 GLU CA 1 1 10 12475 1 1 30 GLU CB C 16.390 -1.547 0.648 1.00 . A A . 30 GLU CB 1 1 10 12476 1 1 30 GLU CD C 18.255 -0.262 -0.456 1.00 . A A . 30 GLU CD 1 1 10 12477 1 1 30 GLU CG C 17.679 -1.632 -0.147 1.00 . A A . 30 GLU CG 1 1 10 12478 1 1 30 GLU H H 15.185 -3.453 -0.913 1.00 . A A . 30 GLU H 1 1 10 12479 1 1 30 GLU HA H 16.391 -3.380 1.779 1.00 . A A . 30 GLU HA 1 1 10 12480 1 1 30 GLU HB2 H 15.673 -1.004 0.051 1.00 . A A . 30 GLU HB2 1 1 10 12481 1 1 30 GLU HB3 H 16.592 -0.989 1.551 1.00 . A A . 30 GLU HB3 1 1 10 12482 1 1 30 GLU HG2 H 18.406 -2.197 0.417 1.00 . A A . 30 GLU HG2 1 1 10 12483 1 1 30 GLU HG3 H 17.473 -2.130 -1.077 1.00 . A A . 30 GLU HG3 1 1 10 12484 1 1 30 GLU N N 15.613 -3.789 -0.093 1.00 . A A . 30 GLU N 1 1 10 12485 1 1 30 GLU O O 14.292 -2.045 2.729 1.00 . A A . 30 GLU O 1 1 10 12486 1 1 30 GLU OE1 O 17.783 0.388 -1.413 1.00 . A A . 30 GLU OE1 1 1 10 12487 1 1 30 GLU OE2 O 19.182 0.173 0.261 1.00 . A A . 30 GLU OE2 1 1 10 12488 1 1 31 LEU C C 11.766 -3.903 2.551 1.00 . A A . 31 LEU C 1 1 10 12489 1 1 31 LEU CA C 12.028 -2.952 1.395 1.00 . A A . 31 LEU CA 1 1 10 12490 1 1 31 LEU CB C 11.053 -3.237 0.245 1.00 . A A . 31 LEU CB 1 1 10 12491 1 1 31 LEU CD1 C 9.360 -1.477 0.770 1.00 . A A . 31 LEU CD1 1 1 10 12492 1 1 31 LEU CD2 C 8.706 -3.495 -0.556 1.00 . A A . 31 LEU CD2 1 1 10 12493 1 1 31 LEU CG C 9.586 -2.965 0.559 1.00 . A A . 31 LEU CG 1 1 10 12494 1 1 31 LEU H H 13.569 -3.545 0.099 1.00 . A A . 31 LEU H 1 1 10 12495 1 1 31 LEU HA H 11.889 -1.932 1.735 1.00 . A A . 31 LEU HA 1 1 10 12496 1 1 31 LEU HB2 H 11.337 -2.627 -0.600 1.00 . A A . 31 LEU HB2 1 1 10 12497 1 1 31 LEU HB3 H 11.149 -4.278 -0.035 1.00 . A A . 31 LEU HB3 1 1 10 12498 1 1 31 LEU HD11 H 8.317 -1.300 0.991 1.00 . A A . 31 LEU HD11 1 1 10 12499 1 1 31 LEU HD12 H 9.638 -0.939 -0.124 1.00 . A A . 31 LEU HD12 1 1 10 12500 1 1 31 LEU HD13 H 9.968 -1.136 1.595 1.00 . A A . 31 LEU HD13 1 1 10 12501 1 1 31 LEU HD21 H 9.000 -3.043 -1.489 1.00 . A A . 31 LEU HD21 1 1 10 12502 1 1 31 LEU HD22 H 7.674 -3.255 -0.346 1.00 . A A . 31 LEU HD22 1 1 10 12503 1 1 31 LEU HD23 H 8.821 -4.565 -0.624 1.00 . A A . 31 LEU HD23 1 1 10 12504 1 1 31 LEU HG H 9.316 -3.476 1.469 1.00 . A A . 31 LEU HG 1 1 10 12505 1 1 31 LEU N N 13.392 -3.096 0.948 1.00 . A A . 31 LEU N 1 1 10 12506 1 1 31 LEU O O 11.527 -5.093 2.357 1.00 . A A . 31 LEU O 1 1 10 12507 1 1 32 THR C C 10.336 -3.544 5.605 1.00 . A A . 32 THR C 1 1 10 12508 1 1 32 THR CA C 11.555 -4.144 4.937 1.00 . A A . 32 THR CA 1 1 10 12509 1 1 32 THR CB C 12.756 -4.151 5.917 1.00 . A A . 32 THR CB 1 1 10 12510 1 1 32 THR CG2 C 14.041 -4.600 5.219 1.00 . A A . 32 THR CG2 1 1 10 12511 1 1 32 THR H H 12.095 -2.431 3.851 1.00 . A A . 32 THR H 1 1 10 12512 1 1 32 THR HA H 11.330 -5.159 4.641 1.00 . A A . 32 THR HA 1 1 10 12513 1 1 32 THR HB H 12.543 -4.841 6.719 1.00 . A A . 32 THR HB 1 1 10 12514 1 1 32 THR HG1 H 13.630 -2.371 5.946 1.00 . A A . 32 THR HG1 1 1 10 12515 1 1 32 THR HG21 H 13.942 -5.627 4.897 1.00 . A A . 32 THR HG21 1 1 10 12516 1 1 32 THR HG22 H 14.868 -4.522 5.909 1.00 . A A . 32 THR HG22 1 1 10 12517 1 1 32 THR HG23 H 14.230 -3.967 4.357 1.00 . A A . 32 THR HG23 1 1 10 12518 1 1 32 THR N N 11.843 -3.374 3.754 1.00 . A A . 32 THR N 1 1 10 12519 1 1 32 THR O O 10.015 -2.381 5.371 1.00 . A A . 32 THR O 1 1 10 12520 1 1 32 THR OG1 O 12.952 -2.837 6.465 1.00 . A A . 32 THR OG1 1 1 10 12521 1 1 33 ASP C C 8.740 -2.855 8.185 1.00 . A A . 33 ASP C 1 1 10 12522 1 1 33 ASP CA C 8.428 -3.835 7.060 1.00 . A A . 33 ASP CA 1 1 10 12523 1 1 33 ASP CB C 7.556 -5.003 7.547 1.00 . A A . 33 ASP CB 1 1 10 12524 1 1 33 ASP CG C 8.224 -5.888 8.579 1.00 . A A . 33 ASP CG 1 1 10 12525 1 1 33 ASP H H 9.987 -5.214 6.647 1.00 . A A . 33 ASP H 1 1 10 12526 1 1 33 ASP HA H 7.878 -3.297 6.301 1.00 . A A . 33 ASP HA 1 1 10 12527 1 1 33 ASP HB2 H 6.652 -4.605 7.985 1.00 . A A . 33 ASP HB2 1 1 10 12528 1 1 33 ASP HB3 H 7.291 -5.614 6.697 1.00 . A A . 33 ASP HB3 1 1 10 12529 1 1 33 ASP N N 9.655 -4.312 6.433 1.00 . A A . 33 ASP N 1 1 10 12530 1 1 33 ASP O O 7.834 -2.287 8.792 1.00 . A A . 33 ASP O 1 1 10 12531 1 1 33 ASP OD1 O 9.377 -6.306 8.355 1.00 . A A . 33 ASP OD1 1 1 10 12532 1 1 33 ASP OD2 O 7.577 -6.196 9.605 1.00 . A A . 33 ASP OD2 1 1 10 12533 1 1 34 ASP C C 10.639 -0.286 8.772 1.00 . A A . 34 ASP C 1 1 10 12534 1 1 34 ASP CA C 10.481 -1.664 9.414 1.00 . A A . 34 ASP CA 1 1 10 12535 1 1 34 ASP CB C 11.825 -2.070 10.016 1.00 . A A . 34 ASP CB 1 1 10 12536 1 1 34 ASP CG C 11.808 -3.424 10.685 1.00 . A A . 34 ASP CG 1 1 10 12537 1 1 34 ASP H H 10.701 -3.174 7.948 1.00 . A A . 34 ASP H 1 1 10 12538 1 1 34 ASP HA H 9.741 -1.610 10.198 1.00 . A A . 34 ASP HA 1 1 10 12539 1 1 34 ASP HB2 H 12.567 -2.094 9.232 1.00 . A A . 34 ASP HB2 1 1 10 12540 1 1 34 ASP HB3 H 12.114 -1.332 10.752 1.00 . A A . 34 ASP HB3 1 1 10 12541 1 1 34 ASP N N 10.031 -2.645 8.433 1.00 . A A . 34 ASP N 1 1 10 12542 1 1 34 ASP O O 10.984 0.686 9.448 1.00 . A A . 34 ASP O 1 1 10 12543 1 1 34 ASP OD1 O 11.104 -3.574 11.707 1.00 . A A . 34 ASP OD1 1 1 10 12544 1 1 34 ASP OD2 O 12.467 -4.354 10.177 1.00 . A A . 34 ASP OD2 1 1 10 12545 1 1 35 SER C C 9.287 1.898 6.907 1.00 . A A . 35 SER C 1 1 10 12546 1 1 35 SER CA C 10.544 1.060 6.746 1.00 . A A . 35 SER CA 1 1 10 12547 1 1 35 SER CB C 10.843 0.806 5.265 1.00 . A A . 35 SER CB 1 1 10 12548 1 1 35 SER H H 10.148 -1.018 6.971 1.00 . A A . 35 SER H 1 1 10 12549 1 1 35 SER HA H 11.362 1.616 7.179 1.00 . A A . 35 SER HA 1 1 10 12550 1 1 35 SER HB2 H 10.019 0.267 4.821 1.00 . A A . 35 SER HB2 1 1 10 12551 1 1 35 SER HB3 H 10.968 1.750 4.757 1.00 . A A . 35 SER HB3 1 1 10 12552 1 1 35 SER HG H 12.337 -0.265 5.965 1.00 . A A . 35 SER HG 1 1 10 12553 1 1 35 SER N N 10.416 -0.207 7.464 1.00 . A A . 35 SER N 1 1 10 12554 1 1 35 SER O O 8.189 1.378 7.123 1.00 . A A . 35 SER O 1 1 10 12555 1 1 35 SER OG O 12.026 0.035 5.103 1.00 . A A . 35 SER OG 1 1 10 12556 1 1 36 ASN C C 8.162 4.983 5.820 1.00 . A A . 36 ASN C 1 1 10 12557 1 1 36 ASN CA C 8.376 4.125 7.058 1.00 . A A . 36 ASN CA 1 1 10 12558 1 1 36 ASN CB C 8.735 4.991 8.266 1.00 . A A . 36 ASN CB 1 1 10 12559 1 1 36 ASN CG C 7.544 5.765 8.826 1.00 . A A . 36 ASN CG 1 1 10 12560 1 1 36 ASN H H 10.343 3.556 6.557 1.00 . A A . 36 ASN H 1 1 10 12561 1 1 36 ASN HA H 7.478 3.560 7.266 1.00 . A A . 36 ASN HA 1 1 10 12562 1 1 36 ASN HB2 H 9.143 4.359 9.040 1.00 . A A . 36 ASN HB2 1 1 10 12563 1 1 36 ASN HB3 H 9.492 5.699 7.968 1.00 . A A . 36 ASN HB3 1 1 10 12564 1 1 36 ASN HD21 H 7.202 4.377 10.234 1.00 . A A . 36 ASN HD21 1 1 10 12565 1 1 36 ASN HD22 H 6.146 5.741 10.246 1.00 . A A . 36 ASN HD22 1 1 10 12566 1 1 36 ASN N N 9.458 3.200 6.812 1.00 . A A . 36 ASN N 1 1 10 12567 1 1 36 ASN ND2 N 6.899 5.239 9.869 1.00 . A A . 36 ASN ND2 1 1 10 12568 1 1 36 ASN O O 9.095 5.629 5.345 1.00 . A A . 36 ASN O 1 1 10 12569 1 1 36 ASN OD1 O 7.220 6.849 8.337 1.00 . A A . 36 ASN OD1 1 1 10 12570 1 1 37 PHE C C 6.949 7.184 4.216 1.00 . A A . 37 PHE C 1 1 10 12571 1 1 37 PHE CA C 6.623 5.706 4.066 1.00 . A A . 37 PHE CA 1 1 10 12572 1 1 37 PHE CB C 5.145 5.540 3.711 1.00 . A A . 37 PHE CB 1 1 10 12573 1 1 37 PHE CD1 C 5.455 3.960 1.783 1.00 . A A . 37 PHE CD1 1 1 10 12574 1 1 37 PHE CD2 C 3.968 3.355 3.541 1.00 . A A . 37 PHE CD2 1 1 10 12575 1 1 37 PHE CE1 C 5.174 2.772 1.132 1.00 . A A . 37 PHE CE1 1 1 10 12576 1 1 37 PHE CE2 C 3.679 2.171 2.902 1.00 . A A . 37 PHE CE2 1 1 10 12577 1 1 37 PHE CG C 4.855 4.257 2.995 1.00 . A A . 37 PHE CG 1 1 10 12578 1 1 37 PHE CZ C 4.357 1.886 1.644 1.00 . A A . 37 PHE CZ 1 1 10 12579 1 1 37 PHE H H 6.239 4.443 5.726 1.00 . A A . 37 PHE H 1 1 10 12580 1 1 37 PHE HA H 7.220 5.294 3.260 1.00 . A A . 37 PHE HA 1 1 10 12581 1 1 37 PHE HB2 H 4.559 5.559 4.618 1.00 . A A . 37 PHE HB2 1 1 10 12582 1 1 37 PHE HB3 H 4.839 6.356 3.072 1.00 . A A . 37 PHE HB3 1 1 10 12583 1 1 37 PHE HD1 H 6.153 4.663 1.350 1.00 . A A . 37 PHE HD1 1 1 10 12584 1 1 37 PHE HD2 H 3.499 3.587 4.486 1.00 . A A . 37 PHE HD2 1 1 10 12585 1 1 37 PHE HE1 H 5.650 2.545 0.187 1.00 . A A . 37 PHE HE1 1 1 10 12586 1 1 37 PHE HE2 H 2.981 1.480 3.347 1.00 . A A . 37 PHE HE2 1 1 10 12587 1 1 37 PHE HZ H 4.163 0.963 1.116 1.00 . A A . 37 PHE HZ 1 1 10 12588 1 1 37 PHE N N 6.947 4.963 5.283 1.00 . A A . 37 PHE N 1 1 10 12589 1 1 37 PHE O O 7.692 7.755 3.414 1.00 . A A . 37 PHE O 1 1 10 12590 1 1 38 ALA C C 8.072 9.522 5.822 1.00 . A A . 38 ALA C 1 1 10 12591 1 1 38 ALA CA C 6.615 9.216 5.500 1.00 . A A . 38 ALA CA 1 1 10 12592 1 1 38 ALA CB C 5.714 9.683 6.622 1.00 . A A . 38 ALA CB 1 1 10 12593 1 1 38 ALA H H 5.879 7.269 5.897 1.00 . A A . 38 ALA H 1 1 10 12594 1 1 38 ALA HA H 6.334 9.748 4.601 1.00 . A A . 38 ALA HA 1 1 10 12595 1 1 38 ALA HB1 H 5.812 10.751 6.741 1.00 . A A . 38 ALA HB1 1 1 10 12596 1 1 38 ALA HB2 H 5.998 9.185 7.538 1.00 . A A . 38 ALA HB2 1 1 10 12597 1 1 38 ALA HB3 H 4.689 9.439 6.383 1.00 . A A . 38 ALA HB3 1 1 10 12598 1 1 38 ALA N N 6.419 7.792 5.263 1.00 . A A . 38 ALA N 1 1 10 12599 1 1 38 ALA O O 8.558 10.620 5.554 1.00 . A A . 38 ALA O 1 1 10 12600 1 1 39 ASP C C 11.029 8.696 5.474 1.00 . A A . 39 ASP C 1 1 10 12601 1 1 39 ASP CA C 10.173 8.699 6.729 1.00 . A A . 39 ASP CA 1 1 10 12602 1 1 39 ASP CB C 10.643 7.590 7.671 1.00 . A A . 39 ASP CB 1 1 10 12603 1 1 39 ASP CG C 12.067 7.808 8.142 1.00 . A A . 39 ASP CG 1 1 10 12604 1 1 39 ASP H H 8.315 7.691 6.587 1.00 . A A . 39 ASP H 1 1 10 12605 1 1 39 ASP HA H 10.287 9.649 7.220 1.00 . A A . 39 ASP HA 1 1 10 12606 1 1 39 ASP HB2 H 9.994 7.556 8.535 1.00 . A A . 39 ASP HB2 1 1 10 12607 1 1 39 ASP HB3 H 10.595 6.640 7.153 1.00 . A A . 39 ASP HB3 1 1 10 12608 1 1 39 ASP N N 8.764 8.539 6.389 1.00 . A A . 39 ASP N 1 1 10 12609 1 1 39 ASP O O 12.080 9.333 5.421 1.00 . A A . 39 ASP O 1 1 10 12610 1 1 39 ASP OD1 O 12.298 8.775 8.897 1.00 . A A . 39 ASP OD1 1 1 10 12611 1 1 39 ASP OD2 O 12.957 7.021 7.752 1.00 . A A . 39 ASP OD2 1 1 10 12612 1 1 40 MET C C 11.127 9.037 2.302 1.00 . A A . 40 MET C 1 1 10 12613 1 1 40 MET CA C 11.320 7.842 3.227 1.00 . A A . 40 MET CA 1 1 10 12614 1 1 40 MET CB C 10.926 6.546 2.520 1.00 . A A . 40 MET CB 1 1 10 12615 1 1 40 MET CE C 13.821 3.715 3.525 1.00 . A A . 40 MET CE 1 1 10 12616 1 1 40 MET CG C 11.598 5.327 3.118 1.00 . A A . 40 MET CG 1 1 10 12617 1 1 40 MET H H 9.671 7.583 4.534 1.00 . A A . 40 MET H 1 1 10 12618 1 1 40 MET HA H 12.361 7.776 3.501 1.00 . A A . 40 MET HA 1 1 10 12619 1 1 40 MET HB2 H 9.855 6.417 2.596 1.00 . A A . 40 MET HB2 1 1 10 12620 1 1 40 MET HB3 H 11.203 6.610 1.478 1.00 . A A . 40 MET HB3 1 1 10 12621 1 1 40 MET HE1 H 13.665 3.815 4.588 1.00 . A A . 40 MET HE1 1 1 10 12622 1 1 40 MET HE2 H 14.862 3.508 3.332 1.00 . A A . 40 MET HE2 1 1 10 12623 1 1 40 MET HE3 H 13.217 2.906 3.145 1.00 . A A . 40 MET HE3 1 1 10 12624 1 1 40 MET HG2 H 11.499 5.380 4.191 1.00 . A A . 40 MET HG2 1 1 10 12625 1 1 40 MET HG3 H 11.106 4.438 2.749 1.00 . A A . 40 MET HG3 1 1 10 12626 1 1 40 MET N N 10.559 7.997 4.457 1.00 . A A . 40 MET N 1 1 10 12627 1 1 40 MET O O 11.941 9.289 1.411 1.00 . A A . 40 MET O 1 1 10 12628 1 1 40 MET SD S 13.352 5.241 2.709 1.00 . A A . 40 MET SD 1 1 10 12629 1 1 41 GLY C C 8.547 10.739 0.834 1.00 . A A . 41 GLY C 1 1 10 12630 1 1 41 GLY CA C 9.775 10.932 1.694 1.00 . A A . 41 GLY CA 1 1 10 12631 1 1 41 GLY H H 9.452 9.544 3.268 1.00 . A A . 41 GLY H 1 1 10 12632 1 1 41 GLY HA2 H 9.630 11.797 2.324 1.00 . A A . 41 GLY HA2 1 1 10 12633 1 1 41 GLY HA3 H 10.625 11.109 1.048 1.00 . A A . 41 GLY HA3 1 1 10 12634 1 1 41 GLY N N 10.055 9.778 2.526 1.00 . A A . 41 GLY N 1 1 10 12635 1 1 41 GLY O O 8.350 11.460 -0.144 1.00 . A A . 41 GLY O 1 1 10 12636 1 1 42 ILE C C 5.509 10.675 0.683 1.00 . A A . 42 ILE C 1 1 10 12637 1 1 42 ILE CA C 6.477 9.512 0.470 1.00 . A A . 42 ILE CA 1 1 10 12638 1 1 42 ILE CB C 5.816 8.186 0.925 1.00 . A A . 42 ILE CB 1 1 10 12639 1 1 42 ILE CD1 C 6.666 6.754 -1.014 1.00 . A A . 42 ILE CD1 1 1 10 12640 1 1 42 ILE CG1 C 6.672 6.992 0.482 1.00 . A A . 42 ILE CG1 1 1 10 12641 1 1 42 ILE CG2 C 4.398 8.065 0.378 1.00 . A A . 42 ILE CG2 1 1 10 12642 1 1 42 ILE H H 7.964 9.180 1.943 1.00 . A A . 42 ILE H 1 1 10 12643 1 1 42 ILE HA H 6.706 9.435 -0.586 1.00 . A A . 42 ILE HA 1 1 10 12644 1 1 42 ILE HB H 5.751 8.187 2.004 1.00 . A A . 42 ILE HB 1 1 10 12645 1 1 42 ILE HD11 H 7.057 7.626 -1.520 1.00 . A A . 42 ILE HD11 1 1 10 12646 1 1 42 ILE HD12 H 5.651 6.569 -1.345 1.00 . A A . 42 ILE HD12 1 1 10 12647 1 1 42 ILE HD13 H 7.283 5.894 -1.246 1.00 . A A . 42 ILE HD13 1 1 10 12648 1 1 42 ILE HG12 H 7.697 7.170 0.779 1.00 . A A . 42 ILE HG12 1 1 10 12649 1 1 42 ILE HG13 H 6.309 6.097 0.966 1.00 . A A . 42 ILE HG13 1 1 10 12650 1 1 42 ILE HG21 H 4.422 8.097 -0.702 1.00 . A A . 42 ILE HG21 1 1 10 12651 1 1 42 ILE HG22 H 3.798 8.884 0.751 1.00 . A A . 42 ILE HG22 1 1 10 12652 1 1 42 ILE HG23 H 3.965 7.128 0.701 1.00 . A A . 42 ILE HG23 1 1 10 12653 1 1 42 ILE N N 7.726 9.755 1.184 1.00 . A A . 42 ILE N 1 1 10 12654 1 1 42 ILE O O 4.979 10.870 1.777 1.00 . A A . 42 ILE O 1 1 10 12655 1 1 43 ASP C C 2.981 12.181 -0.488 1.00 . A A . 43 ASP C 1 1 10 12656 1 1 43 ASP CA C 4.432 12.618 -0.312 1.00 . A A . 43 ASP CA 1 1 10 12657 1 1 43 ASP CB C 4.824 13.607 -1.419 1.00 . A A . 43 ASP CB 1 1 10 12658 1 1 43 ASP CG C 4.078 14.926 -1.340 1.00 . A A . 43 ASP CG 1 1 10 12659 1 1 43 ASP H H 5.781 11.248 -1.207 1.00 . A A . 43 ASP H 1 1 10 12660 1 1 43 ASP HA H 4.547 13.099 0.653 1.00 . A A . 43 ASP HA 1 1 10 12661 1 1 43 ASP HB2 H 5.881 13.813 -1.351 1.00 . A A . 43 ASP HB2 1 1 10 12662 1 1 43 ASP HB3 H 4.614 13.157 -2.378 1.00 . A A . 43 ASP HB3 1 1 10 12663 1 1 43 ASP N N 5.314 11.458 -0.366 1.00 . A A . 43 ASP N 1 1 10 12664 1 1 43 ASP O O 2.713 11.031 -0.857 1.00 . A A . 43 ASP O 1 1 10 12665 1 1 43 ASP OD1 O 2.990 15.041 -1.937 1.00 . A A . 43 ASP OD1 1 1 10 12666 1 1 43 ASP OD2 O 4.583 15.855 -0.685 1.00 . A A . 43 ASP OD2 1 1 10 12667 1 1 44 SER C C 0.472 12.511 -1.964 1.00 . A A . 44 SER C 1 1 10 12668 1 1 44 SER CA C 0.642 12.875 -0.492 1.00 . A A . 44 SER CA 1 1 10 12669 1 1 44 SER CB C -0.137 14.141 -0.135 1.00 . A A . 44 SER CB 1 1 10 12670 1 1 44 SER H H 2.327 13.942 0.192 1.00 . A A . 44 SER H 1 1 10 12671 1 1 44 SER HA H 0.292 12.060 0.120 1.00 . A A . 44 SER HA 1 1 10 12672 1 1 44 SER HB2 H -0.169 14.243 0.940 1.00 . A A . 44 SER HB2 1 1 10 12673 1 1 44 SER HB3 H 0.358 14.998 -0.563 1.00 . A A . 44 SER HB3 1 1 10 12674 1 1 44 SER N N 2.051 13.089 -0.206 1.00 . A A . 44 SER N 1 1 10 12675 1 1 44 SER O O -0.361 11.681 -2.322 1.00 . A A . 44 SER O 1 1 10 12676 1 1 44 SER OG O -1.501 14.085 -0.635 1.00 . A A . 44 SER OG 1 1 10 12677 1 1 45 LEU C C 1.640 11.321 -4.437 1.00 . A A . 45 LEU C 1 1 10 12678 1 1 45 LEU CA C 1.325 12.805 -4.224 1.00 . A A . 45 LEU CA 1 1 10 12679 1 1 45 LEU CB C 2.378 13.693 -4.922 1.00 . A A . 45 LEU CB 1 1 10 12680 1 1 45 LEU CD1 C 2.918 12.438 -7.055 1.00 . A A . 45 LEU CD1 1 1 10 12681 1 1 45 LEU CD2 C 0.946 13.982 -6.972 1.00 . A A . 45 LEU CD2 1 1 10 12682 1 1 45 LEU CG C 2.357 13.724 -6.459 1.00 . A A . 45 LEU CG 1 1 10 12683 1 1 45 LEU H H 1.929 13.792 -2.444 1.00 . A A . 45 LEU H 1 1 10 12684 1 1 45 LEU HA H 0.345 13.020 -4.627 1.00 . A A . 45 LEU HA 1 1 10 12685 1 1 45 LEU HB2 H 2.246 14.709 -4.570 1.00 . A A . 45 LEU HB2 1 1 10 12686 1 1 45 LEU HB3 H 3.357 13.354 -4.609 1.00 . A A . 45 LEU HB3 1 1 10 12687 1 1 45 LEU HD11 H 3.934 12.294 -6.717 1.00 . A A . 45 LEU HD11 1 1 10 12688 1 1 45 LEU HD12 H 2.904 12.504 -8.134 1.00 . A A . 45 LEU HD12 1 1 10 12689 1 1 45 LEU HD13 H 2.312 11.600 -6.740 1.00 . A A . 45 LEU HD13 1 1 10 12690 1 1 45 LEU HD21 H 0.586 14.924 -6.582 1.00 . A A . 45 LEU HD21 1 1 10 12691 1 1 45 LEU HD22 H 0.294 13.187 -6.646 1.00 . A A . 45 LEU HD22 1 1 10 12692 1 1 45 LEU HD23 H 0.955 14.019 -8.051 1.00 . A A . 45 LEU HD23 1 1 10 12693 1 1 45 LEU HG H 2.983 14.539 -6.792 1.00 . A A . 45 LEU HG 1 1 10 12694 1 1 45 LEU N N 1.305 13.111 -2.801 1.00 . A A . 45 LEU N 1 1 10 12695 1 1 45 LEU O O 0.811 10.568 -4.949 1.00 . A A . 45 LEU O 1 1 10 12696 1 1 46 SER C C 2.391 8.500 -3.620 1.00 . A A . 46 SER C 1 1 10 12697 1 1 46 SER CA C 3.307 9.549 -4.240 1.00 . A A . 46 SER CA 1 1 10 12698 1 1 46 SER CB C 4.711 9.414 -3.662 1.00 . A A . 46 SER CB 1 1 10 12699 1 1 46 SER H H 3.403 11.533 -3.528 1.00 . A A . 46 SER H 1 1 10 12700 1 1 46 SER HA H 3.348 9.380 -5.306 1.00 . A A . 46 SER HA 1 1 10 12701 1 1 46 SER HB2 H 4.649 9.308 -2.592 1.00 . A A . 46 SER HB2 1 1 10 12702 1 1 46 SER HB3 H 5.192 8.544 -4.087 1.00 . A A . 46 SER HB3 1 1 10 12703 1 1 46 SER HG H 6.289 10.288 -4.441 1.00 . A A . 46 SER HG 1 1 10 12704 1 1 46 SER N N 2.824 10.906 -4.010 1.00 . A A . 46 SER N 1 1 10 12705 1 1 46 SER O O 2.065 7.501 -4.254 1.00 . A A . 46 SER O 1 1 10 12706 1 1 46 SER OG O 5.487 10.560 -3.965 1.00 . A A . 46 SER OG 1 1 10 12707 1 1 47 SER C C -0.231 7.618 -2.361 1.00 . A A . 47 SER C 1 1 10 12708 1 1 47 SER CA C 1.127 7.777 -1.680 1.00 . A A . 47 SER CA 1 1 10 12709 1 1 47 SER CB C 0.937 8.226 -0.238 1.00 . A A . 47 SER CB 1 1 10 12710 1 1 47 SER H H 2.213 9.579 -1.948 1.00 . A A . 47 SER H 1 1 10 12711 1 1 47 SER HA H 1.636 6.825 -1.691 1.00 . A A . 47 SER HA 1 1 10 12712 1 1 47 SER HB2 H 0.221 7.577 0.249 1.00 . A A . 47 SER HB2 1 1 10 12713 1 1 47 SER HB3 H 1.881 8.176 0.281 1.00 . A A . 47 SER HB3 1 1 10 12714 1 1 47 SER HG H 1.191 10.167 -0.327 1.00 . A A . 47 SER HG 1 1 10 12715 1 1 47 SER N N 1.962 8.737 -2.391 1.00 . A A . 47 SER N 1 1 10 12716 1 1 47 SER O O -0.846 6.550 -2.311 1.00 . A A . 47 SER O 1 1 10 12717 1 1 47 SER OG O 0.456 9.552 -0.189 1.00 . A A . 47 SER OG 1 1 10 12718 1 1 48 MET C C -1.792 7.931 -5.017 1.00 . A A . 48 MET C 1 1 10 12719 1 1 48 MET CA C -1.950 8.686 -3.710 1.00 . A A . 48 MET CA 1 1 10 12720 1 1 48 MET CB C -2.395 10.120 -3.997 1.00 . A A . 48 MET CB 1 1 10 12721 1 1 48 MET CE C -6.563 9.915 -3.863 1.00 . A A . 48 MET CE 1 1 10 12722 1 1 48 MET CG C -3.866 10.249 -4.375 1.00 . A A . 48 MET CG 1 1 10 12723 1 1 48 MET H H -0.151 9.518 -2.976 1.00 . A A . 48 MET H 1 1 10 12724 1 1 48 MET HA H -2.691 8.193 -3.097 1.00 . A A . 48 MET HA 1 1 10 12725 1 1 48 MET HB2 H -2.212 10.720 -3.123 1.00 . A A . 48 MET HB2 1 1 10 12726 1 1 48 MET HB3 H -1.799 10.507 -4.813 1.00 . A A . 48 MET HB3 1 1 10 12727 1 1 48 MET HE1 H -6.612 9.382 -4.799 1.00 . A A . 48 MET HE1 1 1 10 12728 1 1 48 MET HE2 H -6.688 10.973 -4.043 1.00 . A A . 48 MET HE2 1 1 10 12729 1 1 48 MET HE3 H -7.345 9.564 -3.206 1.00 . A A . 48 MET HE3 1 1 10 12730 1 1 48 MET HG2 H -4.091 11.293 -4.538 1.00 . A A . 48 MET HG2 1 1 10 12731 1 1 48 MET HG3 H -4.040 9.697 -5.287 1.00 . A A . 48 MET HG3 1 1 10 12732 1 1 48 MET N N -0.685 8.691 -2.993 1.00 . A A . 48 MET N 1 1 10 12733 1 1 48 MET O O -2.724 7.296 -5.510 1.00 . A A . 48 MET O 1 1 10 12734 1 1 48 MET SD S -4.972 9.622 -3.096 1.00 . A A . 48 MET SD 1 1 10 12735 1 1 49 VAL C C -0.097 5.872 -6.681 1.00 . A A . 49 VAL C 1 1 10 12736 1 1 49 VAL CA C -0.295 7.382 -6.841 1.00 . A A . 49 VAL CA 1 1 10 12737 1 1 49 VAL CB C 0.952 8.039 -7.484 1.00 . A A . 49 VAL CB 1 1 10 12738 1 1 49 VAL CG1 C 1.383 7.301 -8.739 1.00 . A A . 49 VAL CG1 1 1 10 12739 1 1 49 VAL CG2 C 0.680 9.504 -7.816 1.00 . A A . 49 VAL CG2 1 1 10 12740 1 1 49 VAL H H 0.128 8.467 -5.076 1.00 . A A . 49 VAL H 1 1 10 12741 1 1 49 VAL HA H -1.148 7.551 -7.487 1.00 . A A . 49 VAL HA 1 1 10 12742 1 1 49 VAL HB H 1.765 8.001 -6.768 1.00 . A A . 49 VAL HB 1 1 10 12743 1 1 49 VAL HG11 H 2.344 7.678 -9.064 1.00 . A A . 49 VAL HG11 1 1 10 12744 1 1 49 VAL HG12 H 0.653 7.461 -9.519 1.00 . A A . 49 VAL HG12 1 1 10 12745 1 1 49 VAL HG13 H 1.459 6.248 -8.528 1.00 . A A . 49 VAL HG13 1 1 10 12746 1 1 49 VAL HG21 H -0.114 9.569 -8.545 1.00 . A A . 49 VAL HG21 1 1 10 12747 1 1 49 VAL HG22 H 1.576 9.952 -8.221 1.00 . A A . 49 VAL HG22 1 1 10 12748 1 1 49 VAL HG23 H 0.389 10.035 -6.921 1.00 . A A . 49 VAL HG23 1 1 10 12749 1 1 49 VAL N N -0.589 7.994 -5.560 1.00 . A A . 49 VAL N 1 1 10 12750 1 1 49 VAL O O -0.512 5.092 -7.539 1.00 . A A . 49 VAL O 1 1 10 12751 1 1 50 ILE C C -0.754 3.400 -5.197 1.00 . A A . 50 ILE C 1 1 10 12752 1 1 50 ILE CA C 0.630 4.051 -5.246 1.00 . A A . 50 ILE CA 1 1 10 12753 1 1 50 ILE CB C 1.337 3.848 -3.892 1.00 . A A . 50 ILE CB 1 1 10 12754 1 1 50 ILE CD1 C 3.461 4.421 -2.589 1.00 . A A . 50 ILE CD1 1 1 10 12755 1 1 50 ILE CG1 C 2.723 4.504 -3.909 1.00 . A A . 50 ILE CG1 1 1 10 12756 1 1 50 ILE CG2 C 1.462 2.365 -3.579 1.00 . A A . 50 ILE CG2 1 1 10 12757 1 1 50 ILE H H 0.913 6.124 -4.978 1.00 . A A . 50 ILE H 1 1 10 12758 1 1 50 ILE HA H 1.219 3.576 -6.016 1.00 . A A . 50 ILE HA 1 1 10 12759 1 1 50 ILE HB H 0.734 4.309 -3.123 1.00 . A A . 50 ILE HB 1 1 10 12760 1 1 50 ILE HD11 H 2.912 4.965 -1.833 1.00 . A A . 50 ILE HD11 1 1 10 12761 1 1 50 ILE HD12 H 4.446 4.850 -2.700 1.00 . A A . 50 ILE HD12 1 1 10 12762 1 1 50 ILE HD13 H 3.551 3.387 -2.292 1.00 . A A . 50 ILE HD13 1 1 10 12763 1 1 50 ILE HG12 H 3.330 4.018 -4.656 1.00 . A A . 50 ILE HG12 1 1 10 12764 1 1 50 ILE HG13 H 2.616 5.548 -4.166 1.00 . A A . 50 ILE HG13 1 1 10 12765 1 1 50 ILE HG21 H 1.966 2.238 -2.631 1.00 . A A . 50 ILE HG21 1 1 10 12766 1 1 50 ILE HG22 H 2.034 1.882 -4.358 1.00 . A A . 50 ILE HG22 1 1 10 12767 1 1 50 ILE HG23 H 0.476 1.921 -3.529 1.00 . A A . 50 ILE HG23 1 1 10 12768 1 1 50 ILE N N 0.514 5.463 -5.576 1.00 . A A . 50 ILE N 1 1 10 12769 1 1 50 ILE O O -0.993 2.387 -5.854 1.00 . A A . 50 ILE O 1 1 10 12770 1 1 51 GLY C C -3.738 3.539 -5.677 1.00 . A A . 51 GLY C 1 1 10 12771 1 1 51 GLY CA C -3.025 3.479 -4.338 1.00 . A A . 51 GLY CA 1 1 10 12772 1 1 51 GLY H H -1.408 4.787 -3.899 1.00 . A A . 51 GLY H 1 1 10 12773 1 1 51 GLY HA2 H -2.986 2.450 -4.008 1.00 . A A . 51 GLY HA2 1 1 10 12774 1 1 51 GLY HA3 H -3.581 4.057 -3.616 1.00 . A A . 51 GLY HA3 1 1 10 12775 1 1 51 GLY N N -1.663 3.995 -4.422 1.00 . A A . 51 GLY N 1 1 10 12776 1 1 51 GLY O O -4.650 2.756 -5.947 1.00 . A A . 51 GLY O 1 1 10 12777 1 1 52 SER C C -3.390 3.425 -8.722 1.00 . A A . 52 SER C 1 1 10 12778 1 1 52 SER CA C -3.831 4.600 -7.847 1.00 . A A . 52 SER CA 1 1 10 12779 1 1 52 SER CB C -3.350 5.926 -8.425 1.00 . A A . 52 SER CB 1 1 10 12780 1 1 52 SER H H -2.625 5.102 -6.217 1.00 . A A . 52 SER H 1 1 10 12781 1 1 52 SER HA H -4.903 4.611 -7.774 1.00 . A A . 52 SER HA 1 1 10 12782 1 1 52 SER HB2 H -2.357 6.098 -8.069 1.00 . A A . 52 SER HB2 1 1 10 12783 1 1 52 SER HB3 H -3.335 5.890 -9.499 1.00 . A A . 52 SER HB3 1 1 10 12784 1 1 52 SER HG H -3.937 7.235 -7.084 1.00 . A A . 52 SER HG 1 1 10 12785 1 1 52 SER N N -3.310 4.469 -6.513 1.00 . A A . 52 SER N 1 1 10 12786 1 1 52 SER O O -4.200 2.839 -9.443 1.00 . A A . 52 SER O 1 1 10 12787 1 1 52 SER OG O -4.166 7.004 -7.995 1.00 . A A . 52 SER OG 1 1 10 12788 1 1 53 ARG C C -2.221 0.636 -8.945 1.00 . A A . 53 ARG C 1 1 10 12789 1 1 53 ARG CA C -1.588 1.939 -9.406 1.00 . A A . 53 ARG CA 1 1 10 12790 1 1 53 ARG CB C -0.074 1.823 -9.283 1.00 . A A . 53 ARG CB 1 1 10 12791 1 1 53 ARG CD C 2.131 2.594 -10.170 1.00 . A A . 53 ARG CD 1 1 10 12792 1 1 53 ARG CG C 0.688 2.984 -9.885 1.00 . A A . 53 ARG CG 1 1 10 12793 1 1 53 ARG CZ C 3.538 2.117 -12.147 1.00 . A A . 53 ARG CZ 1 1 10 12794 1 1 53 ARG H H -1.496 3.580 -8.066 1.00 . A A . 53 ARG H 1 1 10 12795 1 1 53 ARG HA H -1.844 2.103 -10.443 1.00 . A A . 53 ARG HA 1 1 10 12796 1 1 53 ARG HB2 H 0.182 1.762 -8.236 1.00 . A A . 53 ARG HB2 1 1 10 12797 1 1 53 ARG HB3 H 0.245 0.917 -9.775 1.00 . A A . 53 ARG HB3 1 1 10 12798 1 1 53 ARG HD2 H 2.777 3.436 -9.953 1.00 . A A . 53 ARG HD2 1 1 10 12799 1 1 53 ARG HD3 H 2.381 1.772 -9.520 1.00 . A A . 53 ARG HD3 1 1 10 12800 1 1 53 ARG HE H 1.555 1.814 -12.059 1.00 . A A . 53 ARG HE 1 1 10 12801 1 1 53 ARG HG2 H 0.208 3.276 -10.803 1.00 . A A . 53 ARG HG2 1 1 10 12802 1 1 53 ARG HG3 H 0.676 3.812 -9.190 1.00 . A A . 53 ARG HG3 1 1 10 12803 1 1 53 ARG HH11 H 4.509 3.112 -10.652 1.00 . A A . 53 ARG HH11 1 1 10 12804 1 1 53 ARG HH12 H 5.494 2.638 -12.008 1.00 . A A . 53 ARG HH12 1 1 10 12805 1 1 53 ARG HH21 H 2.864 1.171 -13.809 1.00 . A A . 53 ARG HH21 1 1 10 12806 1 1 53 ARG HH22 H 4.571 1.518 -13.788 1.00 . A A . 53 ARG HH22 1 1 10 12807 1 1 53 ARG N N -2.107 3.067 -8.642 1.00 . A A . 53 ARG N 1 1 10 12808 1 1 53 ARG NE N 2.345 2.155 -11.557 1.00 . A A . 53 ARG NE 1 1 10 12809 1 1 53 ARG NH1 N 4.598 2.664 -11.557 1.00 . A A . 53 ARG NH1 1 1 10 12810 1 1 53 ARG NH2 N 3.664 1.564 -13.344 1.00 . A A . 53 ARG NH2 1 1 10 12811 1 1 53 ARG O O -2.323 -0.318 -9.715 1.00 . A A . 53 ARG O 1 1 10 12812 1 1 54 PHE C C -4.567 -0.845 -8.033 1.00 . A A . 54 PHE C 1 1 10 12813 1 1 54 PHE CA C -3.365 -0.557 -7.162 1.00 . A A . 54 PHE CA 1 1 10 12814 1 1 54 PHE CB C -3.848 -0.306 -5.736 1.00 . A A . 54 PHE CB 1 1 10 12815 1 1 54 PHE CD1 C -1.501 -0.803 -4.963 1.00 . A A . 54 PHE CD1 1 1 10 12816 1 1 54 PHE CD2 C -3.103 -0.031 -3.383 1.00 . A A . 54 PHE CD2 1 1 10 12817 1 1 54 PHE CE1 C -0.550 -0.875 -3.964 1.00 . A A . 54 PHE CE1 1 1 10 12818 1 1 54 PHE CE2 C -2.161 -0.101 -2.382 1.00 . A A . 54 PHE CE2 1 1 10 12819 1 1 54 PHE CG C -2.789 -0.384 -4.677 1.00 . A A . 54 PHE CG 1 1 10 12820 1 1 54 PHE CZ C -0.880 -0.518 -2.673 1.00 . A A . 54 PHE CZ 1 1 10 12821 1 1 54 PHE H H -2.473 1.366 -7.091 1.00 . A A . 54 PHE H 1 1 10 12822 1 1 54 PHE HA H -2.702 -1.419 -7.175 1.00 . A A . 54 PHE HA 1 1 10 12823 1 1 54 PHE HB2 H -4.287 0.682 -5.682 1.00 . A A . 54 PHE HB2 1 1 10 12824 1 1 54 PHE HB3 H -4.604 -1.034 -5.496 1.00 . A A . 54 PHE HB3 1 1 10 12825 1 1 54 PHE HD1 H -1.245 -1.081 -5.973 1.00 . A A . 54 PHE HD1 1 1 10 12826 1 1 54 PHE HD2 H -4.110 0.297 -3.157 1.00 . A A . 54 PHE HD2 1 1 10 12827 1 1 54 PHE HE1 H 0.454 -1.200 -4.192 1.00 . A A . 54 PHE HE1 1 1 10 12828 1 1 54 PHE HE2 H -2.425 0.174 -1.374 1.00 . A A . 54 PHE HE2 1 1 10 12829 1 1 54 PHE HZ H -0.140 -0.573 -1.893 1.00 . A A . 54 PHE HZ 1 1 10 12830 1 1 54 PHE N N -2.645 0.596 -7.684 1.00 . A A . 54 PHE N 1 1 10 12831 1 1 54 PHE O O -4.879 -1.994 -8.316 1.00 . A A . 54 PHE O 1 1 10 12832 1 1 55 ARG C C -6.089 -0.160 -10.737 1.00 . A A . 55 ARG C 1 1 10 12833 1 1 55 ARG CA C -6.426 0.081 -9.270 1.00 . A A . 55 ARG CA 1 1 10 12834 1 1 55 ARG CB C -7.301 1.325 -9.125 1.00 . A A . 55 ARG CB 1 1 10 12835 1 1 55 ARG CD C -8.908 2.558 -7.661 1.00 . A A . 55 ARG CD 1 1 10 12836 1 1 55 ARG CG C -7.749 1.579 -7.701 1.00 . A A . 55 ARG CG 1 1 10 12837 1 1 55 ARG CZ C -11.319 2.218 -8.093 1.00 . A A . 55 ARG CZ 1 1 10 12838 1 1 55 ARG H H -4.904 1.111 -8.234 1.00 . A A . 55 ARG H 1 1 10 12839 1 1 55 ARG HA H -6.975 -0.770 -8.902 1.00 . A A . 55 ARG HA 1 1 10 12840 1 1 55 ARG HB2 H -6.749 2.191 -9.464 1.00 . A A . 55 ARG HB2 1 1 10 12841 1 1 55 ARG HB3 H -8.180 1.204 -9.741 1.00 . A A . 55 ARG HB3 1 1 10 12842 1 1 55 ARG HD2 H -9.222 2.687 -6.636 1.00 . A A . 55 ARG HD2 1 1 10 12843 1 1 55 ARG HD3 H -8.581 3.505 -8.062 1.00 . A A . 55 ARG HD3 1 1 10 12844 1 1 55 ARG HE H -9.838 1.607 -9.297 1.00 . A A . 55 ARG HE 1 1 10 12845 1 1 55 ARG HG2 H -8.067 0.641 -7.270 1.00 . A A . 55 ARG HG2 1 1 10 12846 1 1 55 ARG HG3 H -6.918 1.977 -7.128 1.00 . A A . 55 ARG HG3 1 1 10 12847 1 1 55 ARG HH11 H -10.942 3.287 -6.414 1.00 . A A . 55 ARG HH11 1 1 10 12848 1 1 55 ARG HH12 H -12.624 2.975 -6.738 1.00 . A A . 55 ARG HH12 1 1 10 12849 1 1 55 ARG HH21 H -12.041 1.242 -9.712 1.00 . A A . 55 ARG HH21 1 1 10 12850 1 1 55 ARG HH22 H -13.237 1.809 -8.588 1.00 . A A . 55 ARG HH22 1 1 10 12851 1 1 55 ARG N N -5.229 0.213 -8.464 1.00 . A A . 55 ARG N 1 1 10 12852 1 1 55 ARG NE N -10.043 2.076 -8.448 1.00 . A A . 55 ARG NE 1 1 10 12853 1 1 55 ARG NH1 N -11.648 2.878 -6.991 1.00 . A A . 55 ARG NH1 1 1 10 12854 1 1 55 ARG NH2 N -12.272 1.718 -8.859 1.00 . A A . 55 ARG NH2 1 1 10 12855 1 1 55 ARG O O -6.784 -0.903 -11.418 1.00 . A A . 55 ARG O 1 1 10 12856 1 1 56 GLU C C -3.869 -0.850 -12.960 1.00 . A A . 56 GLU C 1 1 10 12857 1 1 56 GLU CA C -4.673 0.395 -12.622 1.00 . A A . 56 GLU CA 1 1 10 12858 1 1 56 GLU CB C -3.888 1.645 -13.024 1.00 . A A . 56 GLU CB 1 1 10 12859 1 1 56 GLU CD C -5.924 2.876 -13.839 1.00 . A A . 56 GLU CD 1 1 10 12860 1 1 56 GLU CG C -4.698 2.924 -12.954 1.00 . A A . 56 GLU CG 1 1 10 12861 1 1 56 GLU H H -4.408 0.910 -10.591 1.00 . A A . 56 GLU H 1 1 10 12862 1 1 56 GLU HA H -5.594 0.370 -13.177 1.00 . A A . 56 GLU HA 1 1 10 12863 1 1 56 GLU HB2 H -3.040 1.748 -12.363 1.00 . A A . 56 GLU HB2 1 1 10 12864 1 1 56 GLU HB3 H -3.530 1.524 -14.036 1.00 . A A . 56 GLU HB3 1 1 10 12865 1 1 56 GLU HG2 H -5.012 3.082 -11.932 1.00 . A A . 56 GLU HG2 1 1 10 12866 1 1 56 GLU HG3 H -4.075 3.748 -13.271 1.00 . A A . 56 GLU HG3 1 1 10 12867 1 1 56 GLU N N -5.009 0.446 -11.209 1.00 . A A . 56 GLU N 1 1 10 12868 1 1 56 GLU O O -4.328 -1.721 -13.701 1.00 . A A . 56 GLU O 1 1 10 12869 1 1 56 GLU OE1 O -6.982 2.408 -13.376 1.00 . A A . 56 GLU OE1 1 1 10 12870 1 1 56 GLU OE2 O -5.831 3.296 -15.009 1.00 . A A . 56 GLU OE2 1 1 10 12871 1 1 57 ASP C C -2.184 -3.337 -12.168 1.00 . A A . 57 ASP C 1 1 10 12872 1 1 57 ASP CA C -1.730 -1.985 -12.712 1.00 . A A . 57 ASP CA 1 1 10 12873 1 1 57 ASP CB C -0.348 -1.626 -12.151 1.00 . A A . 57 ASP CB 1 1 10 12874 1 1 57 ASP CG C 0.253 -0.391 -12.805 1.00 . A A . 57 ASP CG 1 1 10 12875 1 1 57 ASP H H -2.432 -0.259 -11.720 1.00 . A A . 57 ASP H 1 1 10 12876 1 1 57 ASP HA H -1.661 -2.050 -13.787 1.00 . A A . 57 ASP HA 1 1 10 12877 1 1 57 ASP HB2 H -0.437 -1.435 -11.093 1.00 . A A . 57 ASP HB2 1 1 10 12878 1 1 57 ASP HB3 H 0.319 -2.456 -12.306 1.00 . A A . 57 ASP HB3 1 1 10 12879 1 1 57 ASP N N -2.682 -0.932 -12.387 1.00 . A A . 57 ASP N 1 1 10 12880 1 1 57 ASP O O -1.977 -4.373 -12.800 1.00 . A A . 57 ASP O 1 1 10 12881 1 1 57 ASP OD1 O 0.938 -0.535 -13.842 1.00 . A A . 57 ASP OD1 1 1 10 12882 1 1 57 ASP OD2 O 0.038 0.724 -12.293 1.00 . A A . 57 ASP OD2 1 1 10 12883 1 1 58 LEU C C -4.766 -4.752 -10.577 1.00 . A A . 58 LEU C 1 1 10 12884 1 1 58 LEU CA C -3.269 -4.552 -10.352 1.00 . A A . 58 LEU CA 1 1 10 12885 1 1 58 LEU CB C -2.963 -4.536 -8.846 1.00 . A A . 58 LEU CB 1 1 10 12886 1 1 58 LEU CD1 C -0.471 -4.149 -9.092 1.00 . A A . 58 LEU CD1 1 1 10 12887 1 1 58 LEU CD2 C -1.409 -4.948 -6.916 1.00 . A A . 58 LEU CD2 1 1 10 12888 1 1 58 LEU CG C -1.554 -4.991 -8.433 1.00 . A A . 58 LEU CG 1 1 10 12889 1 1 58 LEU H H -2.943 -2.462 -10.542 1.00 . A A . 58 LEU H 1 1 10 12890 1 1 58 LEU HA H -2.739 -5.378 -10.808 1.00 . A A . 58 LEU HA 1 1 10 12891 1 1 58 LEU HB2 H -3.112 -3.527 -8.484 1.00 . A A . 58 LEU HB2 1 1 10 12892 1 1 58 LEU HB3 H -3.677 -5.178 -8.354 1.00 . A A . 58 LEU HB3 1 1 10 12893 1 1 58 LEU HD11 H -0.529 -3.134 -8.727 1.00 . A A . 58 LEU HD11 1 1 10 12894 1 1 58 LEU HD12 H -0.610 -4.154 -10.163 1.00 . A A . 58 LEU HD12 1 1 10 12895 1 1 58 LEU HD13 H 0.499 -4.564 -8.856 1.00 . A A . 58 LEU HD13 1 1 10 12896 1 1 58 LEU HD21 H -0.396 -5.208 -6.641 1.00 . A A . 58 LEU HD21 1 1 10 12897 1 1 58 LEU HD22 H -2.094 -5.653 -6.468 1.00 . A A . 58 LEU HD22 1 1 10 12898 1 1 58 LEU HD23 H -1.634 -3.954 -6.559 1.00 . A A . 58 LEU HD23 1 1 10 12899 1 1 58 LEU HG H -1.414 -6.015 -8.750 1.00 . A A . 58 LEU HG 1 1 10 12900 1 1 58 LEU N N -2.801 -3.321 -10.991 1.00 . A A . 58 LEU N 1 1 10 12901 1 1 58 LEU O O -5.190 -5.778 -11.109 1.00 . A A . 58 LEU O 1 1 10 12902 1 1 59 GLY C C -7.762 -3.932 -9.021 1.00 . A A . 59 GLY C 1 1 10 12903 1 1 59 GLY CA C -7.004 -3.866 -10.340 1.00 . A A . 59 GLY CA 1 1 10 12904 1 1 59 GLY H H -5.166 -2.979 -9.751 1.00 . A A . 59 GLY H 1 1 10 12905 1 1 59 GLY HA2 H -7.341 -2.999 -10.890 1.00 . A A . 59 GLY HA2 1 1 10 12906 1 1 59 GLY HA3 H -7.229 -4.752 -10.914 1.00 . A A . 59 GLY HA3 1 1 10 12907 1 1 59 GLY N N -5.562 -3.774 -10.169 1.00 . A A . 59 GLY N 1 1 10 12908 1 1 59 GLY O O -8.858 -4.487 -8.960 1.00 . A A . 59 GLY O 1 1 10 12909 1 1 60 LEU C C -8.809 -2.207 -6.532 1.00 . A A . 60 LEU C 1 1 10 12910 1 1 60 LEU CA C -7.809 -3.357 -6.649 1.00 . A A . 60 LEU CA 1 1 10 12911 1 1 60 LEU CB C -6.734 -3.190 -5.566 1.00 . A A . 60 LEU CB 1 1 10 12912 1 1 60 LEU CD1 C -4.516 -3.828 -4.580 1.00 . A A . 60 LEU CD1 1 1 10 12913 1 1 60 LEU CD2 C -6.083 -5.603 -5.393 1.00 . A A . 60 LEU CD2 1 1 10 12914 1 1 60 LEU CG C -5.575 -4.188 -5.619 1.00 . A A . 60 LEU CG 1 1 10 12915 1 1 60 LEU H H -6.319 -2.914 -8.089 1.00 . A A . 60 LEU H 1 1 10 12916 1 1 60 LEU HA H -8.318 -4.298 -6.509 1.00 . A A . 60 LEU HA 1 1 10 12917 1 1 60 LEU HB2 H -6.323 -2.197 -5.656 1.00 . A A . 60 LEU HB2 1 1 10 12918 1 1 60 LEU HB3 H -7.208 -3.277 -4.602 1.00 . A A . 60 LEU HB3 1 1 10 12919 1 1 60 LEU HD11 H -4.950 -3.869 -3.594 1.00 . A A . 60 LEU HD11 1 1 10 12920 1 1 60 LEU HD12 H -4.149 -2.827 -4.770 1.00 . A A . 60 LEU HD12 1 1 10 12921 1 1 60 LEU HD13 H -3.697 -4.528 -4.641 1.00 . A A . 60 LEU HD13 1 1 10 12922 1 1 60 LEU HD21 H -6.438 -5.698 -4.378 1.00 . A A . 60 LEU HD21 1 1 10 12923 1 1 60 LEU HD22 H -5.283 -6.305 -5.564 1.00 . A A . 60 LEU HD22 1 1 10 12924 1 1 60 LEU HD23 H -6.893 -5.811 -6.076 1.00 . A A . 60 LEU HD23 1 1 10 12925 1 1 60 LEU HG H -5.116 -4.145 -6.597 1.00 . A A . 60 LEU HG 1 1 10 12926 1 1 60 LEU N N -7.187 -3.357 -7.971 1.00 . A A . 60 LEU N 1 1 10 12927 1 1 60 LEU O O -8.408 -1.045 -6.514 1.00 . A A . 60 LEU O 1 1 10 12928 1 1 61 ASP C C -11.263 -1.045 -4.852 1.00 . A A . 61 ASP C 1 1 10 12929 1 1 61 ASP CA C -11.098 -1.447 -6.318 1.00 . A A . 61 ASP CA 1 1 10 12930 1 1 61 ASP CB C -12.436 -1.845 -6.964 1.00 . A A . 61 ASP CB 1 1 10 12931 1 1 61 ASP CG C -13.148 -3.000 -6.278 1.00 . A A . 61 ASP CG 1 1 10 12932 1 1 61 ASP H H -10.393 -3.440 -6.441 1.00 . A A . 61 ASP H 1 1 10 12933 1 1 61 ASP HA H -10.708 -0.592 -6.852 1.00 . A A . 61 ASP HA 1 1 10 12934 1 1 61 ASP HB2 H -13.097 -0.990 -6.945 1.00 . A A . 61 ASP HB2 1 1 10 12935 1 1 61 ASP HB3 H -12.252 -2.123 -7.995 1.00 . A A . 61 ASP HB3 1 1 10 12936 1 1 61 ASP N N -10.102 -2.506 -6.440 1.00 . A A . 61 ASP N 1 1 10 12937 1 1 61 ASP O O -12.298 -1.264 -4.224 1.00 . A A . 61 ASP O 1 1 10 12938 1 1 61 ASP OD1 O -12.610 -4.127 -6.272 1.00 . A A . 61 ASP OD1 1 1 10 12939 1 1 61 ASP OD2 O -14.270 -2.788 -5.771 1.00 . A A . 61 ASP OD2 1 1 10 12940 1 1 62 LEU C C -11.149 1.091 -2.676 1.00 . A A . 62 LEU C 1 1 10 12941 1 1 62 LEU CA C -10.147 -0.028 -2.922 1.00 . A A . 62 LEU CA 1 1 10 12942 1 1 62 LEU CB C -8.746 0.493 -2.596 1.00 . A A . 62 LEU CB 1 1 10 12943 1 1 62 LEU CD1 C -6.290 0.282 -2.929 1.00 . A A . 62 LEU CD1 1 1 10 12944 1 1 62 LEU CD2 C -7.518 -1.519 -1.729 1.00 . A A . 62 LEU CD2 1 1 10 12945 1 1 62 LEU CG C -7.594 -0.481 -2.839 1.00 . A A . 62 LEU CG 1 1 10 12946 1 1 62 LEU H H -9.405 -0.336 -4.883 1.00 . A A . 62 LEU H 1 1 10 12947 1 1 62 LEU HA H -10.377 -0.866 -2.283 1.00 . A A . 62 LEU HA 1 1 10 12948 1 1 62 LEU HB2 H -8.570 1.370 -3.199 1.00 . A A . 62 LEU HB2 1 1 10 12949 1 1 62 LEU HB3 H -8.728 0.783 -1.558 1.00 . A A . 62 LEU HB3 1 1 10 12950 1 1 62 LEU HD11 H -6.107 0.796 -1.999 1.00 . A A . 62 LEU HD11 1 1 10 12951 1 1 62 LEU HD12 H -6.352 1.003 -3.731 1.00 . A A . 62 LEU HD12 1 1 10 12952 1 1 62 LEU HD13 H -5.482 -0.407 -3.124 1.00 . A A . 62 LEU HD13 1 1 10 12953 1 1 62 LEU HD21 H -8.414 -2.119 -1.734 1.00 . A A . 62 LEU HD21 1 1 10 12954 1 1 62 LEU HD22 H -7.425 -1.019 -0.777 1.00 . A A . 62 LEU HD22 1 1 10 12955 1 1 62 LEU HD23 H -6.655 -2.152 -1.887 1.00 . A A . 62 LEU HD23 1 1 10 12956 1 1 62 LEU HG H -7.750 -0.992 -3.776 1.00 . A A . 62 LEU HG 1 1 10 12957 1 1 62 LEU N N -10.195 -0.467 -4.316 1.00 . A A . 62 LEU N 1 1 10 12958 1 1 62 LEU O O -12.136 0.924 -1.958 1.00 . A A . 62 LEU O 1 1 10 12959 1 1 63 GLY C C -11.052 4.585 -3.792 1.00 . A A . 63 GLY C 1 1 10 12960 1 1 63 GLY CA C -11.696 3.395 -3.125 1.00 . A A . 63 GLY CA 1 1 10 12961 1 1 63 GLY H H -10.089 2.276 -3.865 1.00 . A A . 63 GLY H 1 1 10 12962 1 1 63 GLY HA2 H -12.661 3.213 -3.571 1.00 . A A . 63 GLY HA2 1 1 10 12963 1 1 63 GLY HA3 H -11.819 3.601 -2.074 1.00 . A A . 63 GLY HA3 1 1 10 12964 1 1 63 GLY N N -10.874 2.227 -3.288 1.00 . A A . 63 GLY N 1 1 10 12965 1 1 63 GLY O O -9.926 4.473 -4.278 1.00 . A A . 63 GLY O 1 1 10 12966 1 1 64 PRO C C -10.230 7.699 -3.573 1.00 . A A . 64 PRO C 1 1 10 12967 1 1 64 PRO CA C -11.199 6.932 -4.485 1.00 . A A . 64 PRO CA 1 1 10 12968 1 1 64 PRO CB C -12.452 7.757 -4.796 1.00 . A A . 64 PRO CB 1 1 10 12969 1 1 64 PRO CD C -13.108 5.931 -3.361 1.00 . A A . 64 PRO CD 1 1 10 12970 1 1 64 PRO CG C -13.440 7.349 -3.758 1.00 . A A . 64 PRO CG 1 1 10 12971 1 1 64 PRO HA H -10.697 6.693 -5.406 1.00 . A A . 64 PRO HA 1 1 10 12972 1 1 64 PRO HB2 H -12.218 8.816 -4.726 1.00 . A A . 64 PRO HB2 1 1 10 12973 1 1 64 PRO HB3 H -12.805 7.521 -5.797 1.00 . A A . 64 PRO HB3 1 1 10 12974 1 1 64 PRO HD2 H -13.138 5.821 -2.287 1.00 . A A . 64 PRO HD2 1 1 10 12975 1 1 64 PRO HD3 H -13.795 5.242 -3.829 1.00 . A A . 64 PRO HD3 1 1 10 12976 1 1 64 PRO HG2 H -13.353 7.998 -2.903 1.00 . A A . 64 PRO HG2 1 1 10 12977 1 1 64 PRO HG3 H -14.439 7.397 -4.165 1.00 . A A . 64 PRO HG3 1 1 10 12978 1 1 64 PRO N N -11.741 5.729 -3.860 1.00 . A A . 64 PRO N 1 1 10 12979 1 1 64 PRO O O -9.228 8.233 -4.045 1.00 . A A . 64 PRO O 1 1 10 12980 1 1 65 GLU C C -8.854 7.553 -0.461 1.00 . A A . 65 GLU C 1 1 10 12981 1 1 65 GLU CA C -9.692 8.482 -1.329 1.00 . A A . 65 GLU CA 1 1 10 12982 1 1 65 GLU CB C -10.559 9.389 -0.434 1.00 . A A . 65 GLU CB 1 1 10 12983 1 1 65 GLU CD C -12.163 10.339 -2.172 1.00 . A A . 65 GLU CD 1 1 10 12984 1 1 65 GLU CG C -11.116 10.639 -1.116 1.00 . A A . 65 GLU CG 1 1 10 12985 1 1 65 GLU H H -11.254 7.196 -1.924 1.00 . A A . 65 GLU H 1 1 10 12986 1 1 65 GLU HA H -9.022 9.100 -1.911 1.00 . A A . 65 GLU HA 1 1 10 12987 1 1 65 GLU HB2 H -11.396 8.808 -0.066 1.00 . A A . 65 GLU HB2 1 1 10 12988 1 1 65 GLU HB3 H -9.960 9.706 0.409 1.00 . A A . 65 GLU HB3 1 1 10 12989 1 1 65 GLU HG2 H -11.566 11.269 -0.365 1.00 . A A . 65 GLU HG2 1 1 10 12990 1 1 65 GLU HG3 H -10.301 11.171 -1.583 1.00 . A A . 65 GLU HG3 1 1 10 12991 1 1 65 GLU N N -10.505 7.719 -2.267 1.00 . A A . 65 GLU N 1 1 10 12992 1 1 65 GLU O O -9.034 7.485 0.754 1.00 . A A . 65 GLU O 1 1 10 12993 1 1 65 GLU OE1 O -13.283 9.938 -1.805 1.00 . A A . 65 GLU OE1 1 1 10 12994 1 1 65 GLU OE2 O -11.863 10.500 -3.375 1.00 . A A . 65 GLU OE2 1 1 10 12995 1 1 66 PHE C C -5.626 6.546 -0.477 1.00 . A A . 66 PHE C 1 1 10 12996 1 1 66 PHE CA C -7.028 5.971 -0.361 1.00 . A A . 66 PHE CA 1 1 10 12997 1 1 66 PHE CB C -7.063 4.515 -0.864 1.00 . A A . 66 PHE CB 1 1 10 12998 1 1 66 PHE CD1 C -6.529 3.029 1.088 1.00 . A A . 66 PHE CD1 1 1 10 12999 1 1 66 PHE CD2 C -4.899 3.255 -0.636 1.00 . A A . 66 PHE CD2 1 1 10 13000 1 1 66 PHE CE1 C -5.688 2.174 1.773 1.00 . A A . 66 PHE CE1 1 1 10 13001 1 1 66 PHE CE2 C -4.058 2.402 0.046 1.00 . A A . 66 PHE CE2 1 1 10 13002 1 1 66 PHE CG C -6.145 3.584 -0.122 1.00 . A A . 66 PHE CG 1 1 10 13003 1 1 66 PHE CZ C -4.446 1.865 1.248 1.00 . A A . 66 PHE CZ 1 1 10 13004 1 1 66 PHE H H -7.931 6.838 -2.074 1.00 . A A . 66 PHE H 1 1 10 13005 1 1 66 PHE HA H -7.317 5.994 0.676 1.00 . A A . 66 PHE HA 1 1 10 13006 1 1 66 PHE HB2 H -8.063 4.129 -0.756 1.00 . A A . 66 PHE HB2 1 1 10 13007 1 1 66 PHE HB3 H -6.781 4.492 -1.908 1.00 . A A . 66 PHE HB3 1 1 10 13008 1 1 66 PHE HD1 H -7.494 3.275 1.501 1.00 . A A . 66 PHE HD1 1 1 10 13009 1 1 66 PHE HD2 H -4.580 3.681 -1.574 1.00 . A A . 66 PHE HD2 1 1 10 13010 1 1 66 PHE HE1 H -6.000 1.747 2.716 1.00 . A A . 66 PHE HE1 1 1 10 13011 1 1 66 PHE HE2 H -3.095 2.156 -0.366 1.00 . A A . 66 PHE HE2 1 1 10 13012 1 1 66 PHE HZ H -3.785 1.195 1.780 1.00 . A A . 66 PHE HZ 1 1 10 13013 1 1 66 PHE N N -7.965 6.811 -1.093 1.00 . A A . 66 PHE N 1 1 10 13014 1 1 66 PHE O O -5.028 6.540 -1.552 1.00 . A A . 66 PHE O 1 1 10 13015 1 1 67 SER C C -2.927 7.113 1.749 1.00 . A A . 67 SER C 1 1 10 13016 1 1 67 SER CA C -3.813 7.695 0.654 1.00 . A A . 67 SER CA 1 1 10 13017 1 1 67 SER CB C -3.997 9.198 0.867 1.00 . A A . 67 SER CB 1 1 10 13018 1 1 67 SER H H -5.613 6.969 1.473 1.00 . A A . 67 SER H 1 1 10 13019 1 1 67 SER HA H -3.343 7.529 -0.303 1.00 . A A . 67 SER HA 1 1 10 13020 1 1 67 SER HB2 H -4.275 9.385 1.896 1.00 . A A . 67 SER HB2 1 1 10 13021 1 1 67 SER HB3 H -3.071 9.705 0.648 1.00 . A A . 67 SER HB3 1 1 10 13022 1 1 67 SER HG H -4.782 9.519 -0.906 1.00 . A A . 67 SER HG 1 1 10 13023 1 1 67 SER N N -5.107 7.040 0.638 1.00 . A A . 67 SER N 1 1 10 13024 1 1 67 SER O O -3.257 7.184 2.938 1.00 . A A . 67 SER O 1 1 10 13025 1 1 67 SER OG O -5.010 9.705 0.015 1.00 . A A . 67 SER OG 1 1 10 13026 1 1 68 LEU C C -0.245 7.032 3.182 1.00 . A A . 68 LEU C 1 1 10 13027 1 1 68 LEU CA C -0.845 5.964 2.279 1.00 . A A . 68 LEU CA 1 1 10 13028 1 1 68 LEU CB C 0.281 5.262 1.529 1.00 . A A . 68 LEU CB 1 1 10 13029 1 1 68 LEU CD1 C 1.067 3.500 -0.039 1.00 . A A . 68 LEU CD1 1 1 10 13030 1 1 68 LEU CD2 C -0.914 3.075 1.412 1.00 . A A . 68 LEU CD2 1 1 10 13031 1 1 68 LEU CG C -0.148 4.117 0.623 1.00 . A A . 68 LEU CG 1 1 10 13032 1 1 68 LEU H H -1.611 6.508 0.380 1.00 . A A . 68 LEU H 1 1 10 13033 1 1 68 LEU HA H -1.370 5.243 2.886 1.00 . A A . 68 LEU HA 1 1 10 13034 1 1 68 LEU HB2 H 0.791 5.993 0.924 1.00 . A A . 68 LEU HB2 1 1 10 13035 1 1 68 LEU HB3 H 0.978 4.872 2.255 1.00 . A A . 68 LEU HB3 1 1 10 13036 1 1 68 LEU HD11 H 0.788 2.565 -0.504 1.00 . A A . 68 LEU HD11 1 1 10 13037 1 1 68 LEU HD12 H 1.829 3.320 0.708 1.00 . A A . 68 LEU HD12 1 1 10 13038 1 1 68 LEU HD13 H 1.449 4.176 -0.789 1.00 . A A . 68 LEU HD13 1 1 10 13039 1 1 68 LEU HD21 H -1.796 3.527 1.836 1.00 . A A . 68 LEU HD21 1 1 10 13040 1 1 68 LEU HD22 H -0.288 2.697 2.205 1.00 . A A . 68 LEU HD22 1 1 10 13041 1 1 68 LEU HD23 H -1.200 2.264 0.759 1.00 . A A . 68 LEU HD23 1 1 10 13042 1 1 68 LEU HG H -0.796 4.501 -0.153 1.00 . A A . 68 LEU HG 1 1 10 13043 1 1 68 LEU N N -1.801 6.545 1.342 1.00 . A A . 68 LEU N 1 1 10 13044 1 1 68 LEU O O 0.346 6.729 4.208 1.00 . A A . 68 LEU O 1 1 10 13045 1 1 69 PHE C C -0.775 9.793 4.675 1.00 . A A . 69 PHE C 1 1 10 13046 1 1 69 PHE CA C 0.143 9.399 3.520 1.00 . A A . 69 PHE CA 1 1 10 13047 1 1 69 PHE CB C 0.314 10.573 2.556 1.00 . A A . 69 PHE CB 1 1 10 13048 1 1 69 PHE CD1 C 2.362 11.631 3.515 1.00 . A A . 69 PHE CD1 1 1 10 13049 1 1 69 PHE CD2 C 0.417 12.972 3.236 1.00 . A A . 69 PHE CD2 1 1 10 13050 1 1 69 PHE CE1 C 3.046 12.717 4.017 1.00 . A A . 69 PHE CE1 1 1 10 13051 1 1 69 PHE CE2 C 1.093 14.065 3.740 1.00 . A A . 69 PHE CE2 1 1 10 13052 1 1 69 PHE CG C 1.044 11.748 3.121 1.00 . A A . 69 PHE CG 1 1 10 13053 1 1 69 PHE CZ C 2.412 13.938 4.131 1.00 . A A . 69 PHE CZ 1 1 10 13054 1 1 69 PHE H H -0.888 8.452 1.957 1.00 . A A . 69 PHE H 1 1 10 13055 1 1 69 PHE HA H 1.110 9.110 3.908 1.00 . A A . 69 PHE HA 1 1 10 13056 1 1 69 PHE HB2 H 0.862 10.235 1.689 1.00 . A A . 69 PHE HB2 1 1 10 13057 1 1 69 PHE HB3 H -0.666 10.911 2.241 1.00 . A A . 69 PHE HB3 1 1 10 13058 1 1 69 PHE HD1 H 2.854 10.673 3.424 1.00 . A A . 69 PHE HD1 1 1 10 13059 1 1 69 PHE HD2 H -0.615 13.065 2.927 1.00 . A A . 69 PHE HD2 1 1 10 13060 1 1 69 PHE HE1 H 4.075 12.612 4.319 1.00 . A A . 69 PHE HE1 1 1 10 13061 1 1 69 PHE HE2 H 0.593 15.016 3.824 1.00 . A A . 69 PHE HE2 1 1 10 13062 1 1 69 PHE HZ H 2.946 14.792 4.523 1.00 . A A . 69 PHE HZ 1 1 10 13063 1 1 69 PHE N N -0.403 8.278 2.784 1.00 . A A . 69 PHE N 1 1 10 13064 1 1 69 PHE O O -0.387 10.560 5.555 1.00 . A A . 69 PHE O 1 1 10 13065 1 1 70 ILE C C -3.403 8.493 6.561 1.00 . A A . 70 ILE C 1 1 10 13066 1 1 70 ILE CA C -2.987 9.660 5.668 1.00 . A A . 70 ILE CA 1 1 10 13067 1 1 70 ILE CB C -4.247 10.298 5.009 1.00 . A A . 70 ILE CB 1 1 10 13068 1 1 70 ILE CD1 C -5.035 12.254 3.578 1.00 . A A . 70 ILE CD1 1 1 10 13069 1 1 70 ILE CG1 C -3.865 11.589 4.277 1.00 . A A . 70 ILE CG1 1 1 10 13070 1 1 70 ILE CG2 C -5.317 10.591 6.059 1.00 . A A . 70 ILE CG2 1 1 10 13071 1 1 70 ILE H H -2.211 8.551 4.023 1.00 . A A . 70 ILE H 1 1 10 13072 1 1 70 ILE HA H -2.523 10.412 6.296 1.00 . A A . 70 ILE HA 1 1 10 13073 1 1 70 ILE HB H -4.668 9.599 4.298 1.00 . A A . 70 ILE HB 1 1 10 13074 1 1 70 ILE HD11 H -5.444 11.576 2.842 1.00 . A A . 70 ILE HD11 1 1 10 13075 1 1 70 ILE HD12 H -4.700 13.156 3.087 1.00 . A A . 70 ILE HD12 1 1 10 13076 1 1 70 ILE HD13 H -5.795 12.498 4.304 1.00 . A A . 70 ILE HD13 1 1 10 13077 1 1 70 ILE HG12 H -3.463 12.289 4.993 1.00 . A A . 70 ILE HG12 1 1 10 13078 1 1 70 ILE HG13 H -3.115 11.374 3.533 1.00 . A A . 70 ILE HG13 1 1 10 13079 1 1 70 ILE HG21 H -4.937 11.305 6.773 1.00 . A A . 70 ILE HG21 1 1 10 13080 1 1 70 ILE HG22 H -5.580 9.676 6.570 1.00 . A A . 70 ILE HG22 1 1 10 13081 1 1 70 ILE HG23 H -6.193 10.999 5.577 1.00 . A A . 70 ILE HG23 1 1 10 13082 1 1 70 ILE N N -1.992 9.253 4.679 1.00 . A A . 70 ILE N 1 1 10 13083 1 1 70 ILE O O -3.522 8.650 7.775 1.00 . A A . 70 ILE O 1 1 10 13084 1 1 71 ASP C C -3.097 5.075 6.850 1.00 . A A . 71 ASP C 1 1 10 13085 1 1 71 ASP CA C -4.127 6.190 6.740 1.00 . A A . 71 ASP CA 1 1 10 13086 1 1 71 ASP CB C -5.409 5.664 6.090 1.00 . A A . 71 ASP CB 1 1 10 13087 1 1 71 ASP CG C -6.402 5.152 7.118 1.00 . A A . 71 ASP CG 1 1 10 13088 1 1 71 ASP H H -3.339 7.194 5.033 1.00 . A A . 71 ASP H 1 1 10 13089 1 1 71 ASP HA H -4.360 6.547 7.731 1.00 . A A . 71 ASP HA 1 1 10 13090 1 1 71 ASP HB2 H -5.877 6.460 5.525 1.00 . A A . 71 ASP HB2 1 1 10 13091 1 1 71 ASP HB3 H -5.157 4.854 5.421 1.00 . A A . 71 ASP HB3 1 1 10 13092 1 1 71 ASP N N -3.589 7.317 5.976 1.00 . A A . 71 ASP N 1 1 10 13093 1 1 71 ASP O O -3.413 3.944 7.208 1.00 . A A . 71 ASP O 1 1 10 13094 1 1 71 ASP OD1 O -6.270 3.983 7.540 1.00 . A A . 71 ASP OD1 1 1 10 13095 1 1 71 ASP OD2 O -7.320 5.901 7.505 1.00 . A A . 71 ASP OD2 1 1 10 13096 1 1 72 CYS C C 0.508 5.153 7.011 1.00 . A A . 72 CYS C 1 1 10 13097 1 1 72 CYS CA C -0.769 4.445 6.590 1.00 . A A . 72 CYS CA 1 1 10 13098 1 1 72 CYS CB C -0.587 3.772 5.226 1.00 . A A . 72 CYS CB 1 1 10 13099 1 1 72 CYS H H -1.650 6.333 6.315 1.00 . A A . 72 CYS H 1 1 10 13100 1 1 72 CYS HA H -1.015 3.694 7.328 1.00 . A A . 72 CYS HA 1 1 10 13101 1 1 72 CYS HB2 H -0.336 4.523 4.491 1.00 . A A . 72 CYS HB2 1 1 10 13102 1 1 72 CYS HB3 H 0.219 3.055 5.291 1.00 . A A . 72 CYS HB3 1 1 10 13103 1 1 72 CYS HG H -2.991 2.997 5.574 1.00 . A A . 72 CYS HG 1 1 10 13104 1 1 72 CYS N N -1.855 5.406 6.547 1.00 . A A . 72 CYS N 1 1 10 13105 1 1 72 CYS O O 0.619 6.372 6.878 1.00 . A A . 72 CYS O 1 1 10 13106 1 1 72 CYS SG S -2.057 2.898 4.636 1.00 . A A . 72 CYS SG 1 1 10 13107 1 1 73 THR C C 3.890 4.150 7.596 1.00 . A A . 73 THR C 1 1 10 13108 1 1 73 THR CA C 2.689 4.996 8.025 1.00 . A A . 73 THR CA 1 1 10 13109 1 1 73 THR CB C 2.641 5.143 9.559 1.00 . A A . 73 THR CB 1 1 10 13110 1 1 73 THR CG2 C 1.478 6.036 9.966 1.00 . A A . 73 THR CG2 1 1 10 13111 1 1 73 THR H H 1.305 3.449 7.660 1.00 . A A . 73 THR H 1 1 10 13112 1 1 73 THR HA H 2.783 5.985 7.586 1.00 . A A . 73 THR HA 1 1 10 13113 1 1 73 THR HB H 3.560 5.593 9.899 1.00 . A A . 73 THR HB 1 1 10 13114 1 1 73 THR HG1 H 2.043 3.966 11.029 1.00 . A A . 73 THR HG1 1 1 10 13115 1 1 73 THR HG21 H 0.570 5.666 9.502 1.00 . A A . 73 THR HG21 1 1 10 13116 1 1 73 THR HG22 H 1.665 7.047 9.635 1.00 . A A . 73 THR HG22 1 1 10 13117 1 1 73 THR HG23 H 1.365 6.022 11.041 1.00 . A A . 73 THR HG23 1 1 10 13118 1 1 73 THR N N 1.451 4.408 7.553 1.00 . A A . 73 THR N 1 1 10 13119 1 1 73 THR O O 4.745 4.611 6.843 1.00 . A A . 73 THR O 1 1 10 13120 1 1 73 THR OG1 O 2.476 3.858 10.176 1.00 . A A . 73 THR OG1 1 1 10 13121 1 1 74 THR C C 4.617 1.159 6.512 1.00 . A A . 74 THR C 1 1 10 13122 1 1 74 THR CA C 5.032 2.016 7.710 1.00 . A A . 74 THR CA 1 1 10 13123 1 1 74 THR CB C 5.425 1.104 8.896 1.00 . A A . 74 THR CB 1 1 10 13124 1 1 74 THR CG2 C 5.750 1.936 10.129 1.00 . A A . 74 THR CG2 1 1 10 13125 1 1 74 THR H H 3.267 2.610 8.707 1.00 . A A . 74 THR H 1 1 10 13126 1 1 74 THR HA H 5.891 2.615 7.437 1.00 . A A . 74 THR HA 1 1 10 13127 1 1 74 THR HB H 6.302 0.532 8.624 1.00 . A A . 74 THR HB 1 1 10 13128 1 1 74 THR HG1 H 4.123 0.272 10.146 1.00 . A A . 74 THR HG1 1 1 10 13129 1 1 74 THR HG21 H 4.890 2.539 10.386 1.00 . A A . 74 THR HG21 1 1 10 13130 1 1 74 THR HG22 H 6.592 2.579 9.921 1.00 . A A . 74 THR HG22 1 1 10 13131 1 1 74 THR HG23 H 5.989 1.282 10.955 1.00 . A A . 74 THR HG23 1 1 10 13132 1 1 74 THR N N 3.956 2.917 8.078 1.00 . A A . 74 THR N 1 1 10 13133 1 1 74 THR O O 3.487 1.269 6.029 1.00 . A A . 74 THR O 1 1 10 13134 1 1 74 THR OG1 O 4.345 0.206 9.200 1.00 . A A . 74 THR OG1 1 1 10 13135 1 1 75 VAL C C 4.325 -1.708 5.379 1.00 . A A . 75 VAL C 1 1 10 13136 1 1 75 VAL CA C 5.224 -0.581 4.921 1.00 . A A . 75 VAL CA 1 1 10 13137 1 1 75 VAL CB C 6.491 -1.213 4.320 1.00 . A A . 75 VAL CB 1 1 10 13138 1 1 75 VAL CG1 C 6.412 -1.249 2.808 1.00 . A A . 75 VAL CG1 1 1 10 13139 1 1 75 VAL CG2 C 7.736 -0.489 4.768 1.00 . A A . 75 VAL CG2 1 1 10 13140 1 1 75 VAL H H 6.393 0.244 6.475 1.00 . A A . 75 VAL H 1 1 10 13141 1 1 75 VAL HA H 4.729 -0.002 4.160 1.00 . A A . 75 VAL HA 1 1 10 13142 1 1 75 VAL HB H 6.550 -2.231 4.675 1.00 . A A . 75 VAL HB 1 1 10 13143 1 1 75 VAL HG11 H 7.341 -1.631 2.409 1.00 . A A . 75 VAL HG11 1 1 10 13144 1 1 75 VAL HG12 H 6.246 -0.248 2.436 1.00 . A A . 75 VAL HG12 1 1 10 13145 1 1 75 VAL HG13 H 5.598 -1.891 2.502 1.00 . A A . 75 VAL HG13 1 1 10 13146 1 1 75 VAL HG21 H 7.889 -0.661 5.824 1.00 . A A . 75 VAL HG21 1 1 10 13147 1 1 75 VAL HG22 H 7.620 0.569 4.587 1.00 . A A . 75 VAL HG22 1 1 10 13148 1 1 75 VAL HG23 H 8.585 -0.861 4.217 1.00 . A A . 75 VAL HG23 1 1 10 13149 1 1 75 VAL N N 5.516 0.294 6.049 1.00 . A A . 75 VAL N 1 1 10 13150 1 1 75 VAL O O 3.376 -2.091 4.696 1.00 . A A . 75 VAL O 1 1 10 13151 1 1 76 ARG C C 2.436 -3.004 7.255 1.00 . A A . 76 ARG C 1 1 10 13152 1 1 76 ARG CA C 3.916 -3.327 7.153 1.00 . A A . 76 ARG CA 1 1 10 13153 1 1 76 ARG CB C 4.469 -3.646 8.533 1.00 . A A . 76 ARG CB 1 1 10 13154 1 1 76 ARG CD C 4.500 -5.303 10.402 1.00 . A A . 76 ARG CD 1 1 10 13155 1 1 76 ARG CG C 3.721 -4.772 9.224 1.00 . A A . 76 ARG CG 1 1 10 13156 1 1 76 ARG CZ C 5.823 -4.163 12.163 1.00 . A A . 76 ARG CZ 1 1 10 13157 1 1 76 ARG H H 5.452 -1.897 7.009 1.00 . A A . 76 ARG H 1 1 10 13158 1 1 76 ARG HA H 4.042 -4.190 6.527 1.00 . A A . 76 ARG HA 1 1 10 13159 1 1 76 ARG HB2 H 5.505 -3.934 8.435 1.00 . A A . 76 ARG HB2 1 1 10 13160 1 1 76 ARG HB3 H 4.404 -2.761 9.151 1.00 . A A . 76 ARG HB3 1 1 10 13161 1 1 76 ARG HD2 H 3.950 -6.124 10.842 1.00 . A A . 76 ARG HD2 1 1 10 13162 1 1 76 ARG HD3 H 5.448 -5.658 10.044 1.00 . A A . 76 ARG HD3 1 1 10 13163 1 1 76 ARG HE H 3.965 -3.654 11.584 1.00 . A A . 76 ARG HE 1 1 10 13164 1 1 76 ARG HG2 H 2.771 -4.398 9.573 1.00 . A A . 76 ARG HG2 1 1 10 13165 1 1 76 ARG HG3 H 3.560 -5.572 8.514 1.00 . A A . 76 ARG HG3 1 1 10 13166 1 1 76 ARG HH11 H 6.908 -5.492 11.067 1.00 . A A . 76 ARG HH11 1 1 10 13167 1 1 76 ARG HH12 H 7.731 -4.795 12.427 1.00 . A A . 76 ARG HH12 1 1 10 13168 1 1 76 ARG HH21 H 5.053 -2.734 13.388 1.00 . A A . 76 ARG HH21 1 1 10 13169 1 1 76 ARG HH22 H 6.683 -3.224 13.747 1.00 . A A . 76 ARG HH22 1 1 10 13170 1 1 76 ARG N N 4.662 -2.241 6.547 1.00 . A A . 76 ARG N 1 1 10 13171 1 1 76 ARG NE N 4.717 -4.273 11.416 1.00 . A A . 76 ARG NE 1 1 10 13172 1 1 76 ARG NH1 N 6.907 -4.871 11.864 1.00 . A A . 76 ARG NH1 1 1 10 13173 1 1 76 ARG NH2 N 5.858 -3.301 13.176 1.00 . A A . 76 ARG NH2 1 1 10 13174 1 1 76 ARG O O 1.591 -3.875 7.046 1.00 . A A . 76 ARG O 1 1 10 13175 1 1 77 ALA C C -0.041 -1.568 6.433 1.00 . A A . 77 ALA C 1 1 10 13176 1 1 77 ALA CA C 0.771 -1.283 7.696 1.00 . A A . 77 ALA CA 1 1 10 13177 1 1 77 ALA CB C 0.760 0.205 8.008 1.00 . A A . 77 ALA CB 1 1 10 13178 1 1 77 ALA H H 2.876 -1.111 7.695 1.00 . A A . 77 ALA H 1 1 10 13179 1 1 77 ALA HA H 0.319 -1.805 8.529 1.00 . A A . 77 ALA HA 1 1 10 13180 1 1 77 ALA HB1 H 1.385 0.400 8.868 1.00 . A A . 77 ALA HB1 1 1 10 13181 1 1 77 ALA HB2 H -0.251 0.519 8.216 1.00 . A A . 77 ALA HB2 1 1 10 13182 1 1 77 ALA HB3 H 1.141 0.750 7.157 1.00 . A A . 77 ALA HB3 1 1 10 13183 1 1 77 ALA N N 2.142 -1.748 7.559 1.00 . A A . 77 ALA N 1 1 10 13184 1 1 77 ALA O O -1.224 -1.866 6.509 1.00 . A A . 77 ALA O 1 1 10 13185 1 1 78 LEU C C -0.337 -3.212 3.808 1.00 . A A . 78 LEU C 1 1 10 13186 1 1 78 LEU CA C -0.058 -1.726 3.998 1.00 . A A . 78 LEU CA 1 1 10 13187 1 1 78 LEU CB C 0.819 -1.214 2.855 1.00 . A A . 78 LEU CB 1 1 10 13188 1 1 78 LEU CD1 C 1.120 0.259 0.884 1.00 . A A . 78 LEU CD1 1 1 10 13189 1 1 78 LEU CD2 C -0.763 -1.345 0.892 1.00 . A A . 78 LEU CD2 1 1 10 13190 1 1 78 LEU CG C 0.099 -0.444 1.750 1.00 . A A . 78 LEU CG 1 1 10 13191 1 1 78 LEU H H 1.576 -1.293 5.285 1.00 . A A . 78 LEU H 1 1 10 13192 1 1 78 LEU HA H -0.992 -1.185 4.005 1.00 . A A . 78 LEU HA 1 1 10 13193 1 1 78 LEU HB2 H 1.567 -0.567 3.274 1.00 . A A . 78 LEU HB2 1 1 10 13194 1 1 78 LEU HB3 H 1.317 -2.062 2.404 1.00 . A A . 78 LEU HB3 1 1 10 13195 1 1 78 LEU HD11 H 0.628 0.690 0.026 1.00 . A A . 78 LEU HD11 1 1 10 13196 1 1 78 LEU HD12 H 1.867 -0.451 0.559 1.00 . A A . 78 LEU HD12 1 1 10 13197 1 1 78 LEU HD13 H 1.594 1.041 1.455 1.00 . A A . 78 LEU HD13 1 1 10 13198 1 1 78 LEU HD21 H -1.206 -0.753 0.101 1.00 . A A . 78 LEU HD21 1 1 10 13199 1 1 78 LEU HD22 H -1.543 -1.782 1.499 1.00 . A A . 78 LEU HD22 1 1 10 13200 1 1 78 LEU HD23 H -0.157 -2.124 0.458 1.00 . A A . 78 LEU HD23 1 1 10 13201 1 1 78 LEU HG H -0.539 0.302 2.200 1.00 . A A . 78 LEU HG 1 1 10 13202 1 1 78 LEU N N 0.613 -1.499 5.278 1.00 . A A . 78 LEU N 1 1 10 13203 1 1 78 LEU O O -1.444 -3.612 3.450 1.00 . A A . 78 LEU O 1 1 10 13204 1 1 79 LYS C C -0.534 -5.994 4.802 1.00 . A A . 79 LYS C 1 1 10 13205 1 1 79 LYS CA C 0.584 -5.473 3.926 1.00 . A A . 79 LYS CA 1 1 10 13206 1 1 79 LYS CB C 1.867 -6.200 4.344 1.00 . A A . 79 LYS CB 1 1 10 13207 1 1 79 LYS CD C 4.319 -5.972 5.115 1.00 . A A . 79 LYS CD 1 1 10 13208 1 1 79 LYS CE C 3.866 -6.695 6.376 1.00 . A A . 79 LYS CE 1 1 10 13209 1 1 79 LYS CG C 3.145 -5.345 4.339 1.00 . A A . 79 LYS CG 1 1 10 13210 1 1 79 LYS H H 1.540 -3.615 4.310 1.00 . A A . 79 LYS H 1 1 10 13211 1 1 79 LYS HA H 0.366 -5.707 2.901 1.00 . A A . 79 LYS HA 1 1 10 13212 1 1 79 LYS HB2 H 1.724 -6.606 5.334 1.00 . A A . 79 LYS HB2 1 1 10 13213 1 1 79 LYS HB3 H 1.994 -7.019 3.661 1.00 . A A . 79 LYS HB3 1 1 10 13214 1 1 79 LYS HD2 H 4.863 -6.660 4.484 1.00 . A A . 79 LYS HD2 1 1 10 13215 1 1 79 LYS HD3 H 4.988 -5.170 5.413 1.00 . A A . 79 LYS HD3 1 1 10 13216 1 1 79 LYS HE2 H 4.685 -6.695 7.078 1.00 . A A . 79 LYS HE2 1 1 10 13217 1 1 79 LYS HE3 H 3.036 -6.146 6.803 1.00 . A A . 79 LYS HE3 1 1 10 13218 1 1 79 LYS HG2 H 3.456 -5.195 3.319 1.00 . A A . 79 LYS HG2 1 1 10 13219 1 1 79 LYS HG3 H 2.923 -4.388 4.783 1.00 . A A . 79 LYS HG3 1 1 10 13220 1 1 79 LYS HZ1 H 3.218 -8.564 7.047 1.00 . A A . 79 LYS HZ1 1 1 10 13221 1 1 79 LYS HZ2 H 4.186 -8.639 5.660 1.00 . A A . 79 LYS HZ2 1 1 10 13222 1 1 79 LYS HZ3 H 2.576 -8.125 5.545 1.00 . A A . 79 LYS HZ3 1 1 10 13223 1 1 79 LYS N N 0.690 -4.017 4.052 1.00 . A A . 79 LYS N 1 1 10 13224 1 1 79 LYS NZ N 3.435 -8.102 6.134 1.00 . A A . 79 LYS NZ 1 1 10 13225 1 1 79 LYS O O -1.485 -6.608 4.325 1.00 . A A . 79 LYS O 1 1 10 13226 1 1 80 ASP C C -2.761 -5.695 6.765 1.00 . A A . 80 ASP C 1 1 10 13227 1 1 80 ASP CA C -1.355 -6.199 7.093 1.00 . A A . 80 ASP CA 1 1 10 13228 1 1 80 ASP CB C -0.926 -5.718 8.481 1.00 . A A . 80 ASP CB 1 1 10 13229 1 1 80 ASP CG C -1.774 -6.300 9.593 1.00 . A A . 80 ASP CG 1 1 10 13230 1 1 80 ASP H H 0.437 -5.290 6.401 1.00 . A A . 80 ASP H 1 1 10 13231 1 1 80 ASP HA H -1.365 -7.275 7.083 1.00 . A A . 80 ASP HA 1 1 10 13232 1 1 80 ASP HB2 H 0.101 -6.006 8.653 1.00 . A A . 80 ASP HB2 1 1 10 13233 1 1 80 ASP HB3 H -1.004 -4.642 8.517 1.00 . A A . 80 ASP HB3 1 1 10 13234 1 1 80 ASP N N -0.380 -5.759 6.098 1.00 . A A . 80 ASP N 1 1 10 13235 1 1 80 ASP O O -3.747 -6.411 6.944 1.00 . A A . 80 ASP O 1 1 10 13236 1 1 80 ASP OD1 O -1.733 -7.536 9.781 1.00 . A A . 80 ASP OD1 1 1 10 13237 1 1 80 ASP OD2 O -2.466 -5.523 10.284 1.00 . A A . 80 ASP OD2 1 1 10 13238 1 1 81 PHE C C -4.832 -4.655 4.819 1.00 . A A . 81 PHE C 1 1 10 13239 1 1 81 PHE CA C -4.116 -3.855 5.908 1.00 . A A . 81 PHE CA 1 1 10 13240 1 1 81 PHE CB C -3.906 -2.412 5.442 1.00 . A A . 81 PHE CB 1 1 10 13241 1 1 81 PHE CD1 C -5.771 -1.160 6.556 1.00 . A A . 81 PHE CD1 1 1 10 13242 1 1 81 PHE CD2 C -5.747 -1.263 4.174 1.00 . A A . 81 PHE CD2 1 1 10 13243 1 1 81 PHE CE1 C -6.927 -0.404 6.516 1.00 . A A . 81 PHE CE1 1 1 10 13244 1 1 81 PHE CE2 C -6.905 -0.507 4.127 1.00 . A A . 81 PHE CE2 1 1 10 13245 1 1 81 PHE CG C -5.169 -1.598 5.389 1.00 . A A . 81 PHE CG 1 1 10 13246 1 1 81 PHE CZ C -7.494 -0.078 5.299 1.00 . A A . 81 PHE CZ 1 1 10 13247 1 1 81 PHE H H -2.012 -3.965 6.114 1.00 . A A . 81 PHE H 1 1 10 13248 1 1 81 PHE HA H -4.731 -3.849 6.795 1.00 . A A . 81 PHE HA 1 1 10 13249 1 1 81 PHE HB2 H -3.227 -1.918 6.119 1.00 . A A . 81 PHE HB2 1 1 10 13250 1 1 81 PHE HB3 H -3.472 -2.419 4.450 1.00 . A A . 81 PHE HB3 1 1 10 13251 1 1 81 PHE HD1 H -5.327 -1.416 7.507 1.00 . A A . 81 PHE HD1 1 1 10 13252 1 1 81 PHE HD2 H -5.286 -1.597 3.257 1.00 . A A . 81 PHE HD2 1 1 10 13253 1 1 81 PHE HE1 H -7.387 -0.069 7.436 1.00 . A A . 81 PHE HE1 1 1 10 13254 1 1 81 PHE HE2 H -7.345 -0.252 3.174 1.00 . A A . 81 PHE HE2 1 1 10 13255 1 1 81 PHE HZ H -8.400 0.512 5.266 1.00 . A A . 81 PHE HZ 1 1 10 13256 1 1 81 PHE N N -2.838 -4.471 6.254 1.00 . A A . 81 PHE N 1 1 10 13257 1 1 81 PHE O O -6.057 -4.795 4.845 1.00 . A A . 81 PHE O 1 1 10 13258 1 1 82 MET C C -5.437 -7.148 3.281 1.00 . A A . 82 MET C 1 1 10 13259 1 1 82 MET CA C -4.605 -5.976 2.771 1.00 . A A . 82 MET CA 1 1 10 13260 1 1 82 MET CB C -3.499 -6.527 1.878 1.00 . A A . 82 MET CB 1 1 10 13261 1 1 82 MET CE C -2.036 -4.877 -1.549 1.00 . A A . 82 MET CE 1 1 10 13262 1 1 82 MET CG C -2.773 -5.483 1.049 1.00 . A A . 82 MET CG 1 1 10 13263 1 1 82 MET H H -3.088 -4.998 3.896 1.00 . A A . 82 MET H 1 1 10 13264 1 1 82 MET HA H -5.234 -5.336 2.180 1.00 . A A . 82 MET HA 1 1 10 13265 1 1 82 MET HB2 H -2.773 -7.026 2.502 1.00 . A A . 82 MET HB2 1 1 10 13266 1 1 82 MET HB3 H -3.933 -7.253 1.202 1.00 . A A . 82 MET HB3 1 1 10 13267 1 1 82 MET HE1 H -1.445 -5.129 -2.416 1.00 . A A . 82 MET HE1 1 1 10 13268 1 1 82 MET HE2 H -1.646 -3.980 -1.093 1.00 . A A . 82 MET HE2 1 1 10 13269 1 1 82 MET HE3 H -3.066 -4.720 -1.846 1.00 . A A . 82 MET HE3 1 1 10 13270 1 1 82 MET HG2 H -3.476 -4.730 0.708 1.00 . A A . 82 MET HG2 1 1 10 13271 1 1 82 MET HG3 H -2.019 -5.019 1.666 1.00 . A A . 82 MET HG3 1 1 10 13272 1 1 82 MET N N -4.055 -5.175 3.867 1.00 . A A . 82 MET N 1 1 10 13273 1 1 82 MET O O -6.569 -7.361 2.836 1.00 . A A . 82 MET O 1 1 10 13274 1 1 82 MET SD S -1.956 -6.221 -0.375 1.00 . A A . 82 MET SD 1 1 10 13275 1 1 83 LEU C C -6.579 -8.800 5.736 1.00 . A A . 83 LEU C 1 1 10 13276 1 1 83 LEU CA C -5.514 -9.120 4.692 1.00 . A A . 83 LEU CA 1 1 10 13277 1 1 83 LEU CB C -4.478 -10.103 5.275 1.00 . A A . 83 LEU CB 1 1 10 13278 1 1 83 LEU CD1 C -2.408 -9.640 3.886 1.00 . A A . 83 LEU CD1 1 1 10 13279 1 1 83 LEU CD2 C -2.751 -11.914 4.861 1.00 . A A . 83 LEU CD2 1 1 10 13280 1 1 83 LEU CG C -3.446 -10.681 4.280 1.00 . A A . 83 LEU CG 1 1 10 13281 1 1 83 LEU H H -4.000 -7.648 4.575 1.00 . A A . 83 LEU H 1 1 10 13282 1 1 83 LEU HA H -6.005 -9.582 3.846 1.00 . A A . 83 LEU HA 1 1 10 13283 1 1 83 LEU HB2 H -3.940 -9.591 6.059 1.00 . A A . 83 LEU HB2 1 1 10 13284 1 1 83 LEU HB3 H -5.014 -10.930 5.719 1.00 . A A . 83 LEU HB3 1 1 10 13285 1 1 83 LEU HD11 H -1.720 -10.070 3.172 1.00 . A A . 83 LEU HD11 1 1 10 13286 1 1 83 LEU HD12 H -1.863 -9.323 4.762 1.00 . A A . 83 LEU HD12 1 1 10 13287 1 1 83 LEU HD13 H -2.901 -8.790 3.440 1.00 . A A . 83 LEU HD13 1 1 10 13288 1 1 83 LEU HD21 H -2.181 -11.628 5.733 1.00 . A A . 83 LEU HD21 1 1 10 13289 1 1 83 LEU HD22 H -2.085 -12.330 4.120 1.00 . A A . 83 LEU HD22 1 1 10 13290 1 1 83 LEU HD23 H -3.486 -12.657 5.137 1.00 . A A . 83 LEU HD23 1 1 10 13291 1 1 83 LEU HG H -3.960 -10.980 3.378 1.00 . A A . 83 LEU HG 1 1 10 13292 1 1 83 LEU N N -4.872 -7.908 4.209 1.00 . A A . 83 LEU N 1 1 10 13293 1 1 83 LEU O O -7.577 -9.511 5.846 1.00 . A A . 83 LEU O 1 1 10 13294 1 1 84 GLY C C -6.738 -6.871 8.773 1.00 . A A . 84 GLY C 1 1 10 13295 1 1 84 GLY CA C -7.359 -7.346 7.481 1.00 . A A . 84 GLY CA 1 1 10 13296 1 1 84 GLY H H -5.539 -7.224 6.405 1.00 . A A . 84 GLY H 1 1 10 13297 1 1 84 GLY HA2 H -7.962 -6.553 7.069 1.00 . A A . 84 GLY HA2 1 1 10 13298 1 1 84 GLY HA3 H -7.992 -8.195 7.692 1.00 . A A . 84 GLY HA3 1 1 10 13299 1 1 84 GLY N N -6.371 -7.736 6.499 1.00 . A A . 84 GLY N 1 1 10 13300 1 1 84 GLY O O -6.585 -7.648 9.716 1.00 . A A . 84 GLY O 1 1 10 13301 1 1 85 SER C C -6.785 -4.738 11.108 1.00 . A A . 85 SER C 1 1 10 13302 1 1 85 SER CA C -5.761 -5.008 9.991 1.00 . A A . 85 SER CA 1 1 10 13303 1 1 85 SER CB C -5.075 -3.704 9.594 1.00 . A A . 85 SER CB 1 1 10 13304 1 1 85 SER H H -6.608 -5.014 8.059 1.00 . A A . 85 SER H 1 1 10 13305 1 1 85 SER HA H -5.006 -5.700 10.344 1.00 . A A . 85 SER HA 1 1 10 13306 1 1 85 SER HB2 H -4.707 -3.784 8.583 1.00 . A A . 85 SER HB2 1 1 10 13307 1 1 85 SER HB3 H -5.792 -2.903 9.659 1.00 . A A . 85 SER HB3 1 1 10 13308 1 1 85 SER HG H -3.377 -4.181 10.443 1.00 . A A . 85 SER HG 1 1 10 13309 1 1 85 SER N N -6.410 -5.588 8.827 1.00 . A A . 85 SER N 1 1 10 13310 1 1 85 SER O O -7.088 -3.587 11.424 1.00 . A A . 85 SER O 1 1 10 13311 1 1 85 SER OG O -3.990 -3.420 10.455 1.00 . A A . 85 SER OG 1 1 10 13312 1 1 86 GLY C C -7.991 -6.684 13.852 1.00 . A A . 86 GLY C 1 1 10 13313 1 1 86 GLY CA C -8.273 -5.656 12.781 1.00 . A A . 86 GLY CA 1 1 10 13314 1 1 86 GLY H H -7.192 -6.689 11.284 1.00 . A A . 86 GLY H 1 1 10 13315 1 1 86 GLY HA2 H -8.157 -4.670 13.203 1.00 . A A . 86 GLY HA2 1 1 10 13316 1 1 86 GLY HA3 H -9.291 -5.777 12.437 1.00 . A A . 86 GLY HA3 1 1 10 13317 1 1 86 GLY N N -7.367 -5.799 11.656 1.00 . A A . 86 GLY N 1 1 10 13318 1 1 86 GLY O O -6.912 -6.688 14.447 1.00 . A A . 86 GLY O 1 1 10 13319 1 1 87 ASP C C -7.973 -9.762 14.395 1.00 . A A . 87 ASP C 1 1 10 13320 1 1 87 ASP CA C -8.768 -8.647 15.052 1.00 . A A . 87 ASP CA 1 1 10 13321 1 1 87 ASP CB C -10.115 -9.189 15.547 1.00 . A A . 87 ASP CB 1 1 10 13322 1 1 87 ASP CG C -10.852 -8.210 16.433 1.00 . A A . 87 ASP CG 1 1 10 13323 1 1 87 ASP H H -9.816 -7.472 13.632 1.00 . A A . 87 ASP H 1 1 10 13324 1 1 87 ASP HA H -8.208 -8.261 15.892 1.00 . A A . 87 ASP HA 1 1 10 13325 1 1 87 ASP HB2 H -10.742 -9.413 14.697 1.00 . A A . 87 ASP HB2 1 1 10 13326 1 1 87 ASP HB3 H -9.942 -10.095 16.110 1.00 . A A . 87 ASP HB3 1 1 10 13327 1 1 87 ASP N N -8.958 -7.556 14.102 1.00 . A A . 87 ASP N 1 1 10 13328 1 1 87 ASP O O -8.081 -9.975 13.188 1.00 . A A . 87 ASP O 1 1 10 13329 1 1 87 ASP OD1 O -11.626 -7.386 15.904 1.00 . A A . 87 ASP OD1 1 1 10 13330 1 1 87 ASP OD2 O -10.668 -8.264 17.665 1.00 . A A . 87 ASP OD2 1 1 10 13331 1 1 88 ALA C C -6.341 -12.693 15.622 1.00 . A A . 88 ALA C 1 1 10 13332 1 1 88 ALA CA C -6.344 -11.523 14.657 1.00 . A A . 88 ALA CA 1 1 10 13333 1 1 88 ALA CB C -4.927 -11.019 14.410 1.00 . A A . 88 ALA CB 1 1 10 13334 1 1 88 ALA H H -7.160 -10.295 16.137 1.00 . A A . 88 ALA H 1 1 10 13335 1 1 88 ALA HA H -6.761 -11.845 13.713 1.00 . A A . 88 ALA HA 1 1 10 13336 1 1 88 ALA HB1 H -4.486 -10.713 15.345 1.00 . A A . 88 ALA HB1 1 1 10 13337 1 1 88 ALA HB2 H -4.955 -10.178 13.732 1.00 . A A . 88 ALA HB2 1 1 10 13338 1 1 88 ALA HB3 H -4.334 -11.809 13.976 1.00 . A A . 88 ALA HB3 1 1 10 13339 1 1 88 ALA N N -7.174 -10.466 15.179 1.00 . A A . 88 ALA N 1 1 10 13340 1 1 88 ALA O O -7.100 -12.710 16.595 1.00 . A A . 88 ALA O 1 1 10 13341 1 1 89 GLY C C -4.955 -16.029 15.329 1.00 . A A . 89 GLY C 1 1 10 13342 1 1 89 GLY CA C -5.399 -14.846 16.159 1.00 . A A . 89 GLY CA 1 1 10 13343 1 1 89 GLY H H -4.862 -13.521 14.605 1.00 . A A . 89 GLY H 1 1 10 13344 1 1 89 GLY HA2 H -4.692 -14.694 16.964 1.00 . A A . 89 GLY HA2 1 1 10 13345 1 1 89 GLY HA3 H -6.372 -15.054 16.577 1.00 . A A . 89 GLY HA3 1 1 10 13346 1 1 89 GLY N N -5.472 -13.642 15.361 1.00 . A A . 89 GLY N 1 1 10 13347 1 1 89 GLY O O -3.736 -16.291 15.268 1.00 . A A . 89 GLY O 1 1 10 13348 1 1 89 GLY OXT O -5.816 -16.679 14.701 1.00 . A A . 89 GLY OXT 1 1 10 13349 2 2 1 PNS C28 C -2.204 15.012 -3.451 1.00 . B A . 90 PNS C28 1 1 10 13350 2 2 1 PNS C29 C -3.067 15.037 -4.725 1.00 . B A . 90 PNS C29 1 1 10 13351 2 2 1 PNS C30 C -2.362 14.171 -5.752 1.00 . B A . 90 PNS C30 1 1 10 13352 2 2 1 PNS C31 C -4.460 14.472 -4.443 1.00 . B A . 90 PNS C31 1 1 10 13353 2 2 1 PNS C32 C -3.217 16.489 -5.281 1.00 . B A . 90 PNS C32 1 1 10 13354 2 2 1 PNS C34 C -4.177 17.334 -4.441 1.00 . B A . 90 PNS C34 1 1 10 13355 2 2 1 PNS C37 C -6.187 18.755 -4.508 1.00 . B A . 90 PNS C37 1 1 10 13356 2 2 1 PNS C38 C -6.459 20.014 -5.326 1.00 . B A . 90 PNS C38 1 1 10 13357 2 2 1 PNS C39 C -7.170 19.750 -6.651 1.00 . B A . 90 PNS C39 1 1 10 13358 2 2 1 PNS C42 C -8.513 18.117 -7.931 1.00 . B A . 90 PNS C42 1 1 10 13359 2 2 1 PNS C43 C -9.539 17.049 -7.591 1.00 . B A . 90 PNS C43 1 1 10 13360 2 2 1 PNS H281 H -1.746 14.036 -3.350 1.00 . B A . 90 PNS H281 1 1 10 13361 2 2 1 PNS H282 H -1.431 15.761 -3.531 1.00 . B A . 90 PNS H282 1 1 10 13362 2 2 1 PNS H301 H -2.310 13.155 -5.394 1.00 . B A . 90 PNS H301 1 1 10 13363 2 2 1 PNS H302 H -2.910 14.200 -6.683 1.00 . B A . 90 PNS H302 1 1 10 13364 2 2 1 PNS H303 H -1.362 14.548 -5.911 1.00 . B A . 90 PNS H303 1 1 10 13365 2 2 1 PNS H311 H -4.949 15.079 -3.696 1.00 . B A . 90 PNS H311 1 1 10 13366 2 2 1 PNS H312 H -5.040 14.484 -5.352 1.00 . B A . 90 PNS H312 1 1 10 13367 2 2 1 PNS H313 H -4.372 13.458 -4.085 1.00 . B A . 90 PNS H313 1 1 10 13368 2 2 1 PNS H32 H -2.249 16.954 -5.269 1.00 . B A . 90 PNS H32 1 1 10 13369 2 2 1 PNS H33 H -3.702 17.368 -6.985 1.00 . B A . 90 PNS H33 1 1 10 13370 2 2 1 PNS H36 H -5.221 17.738 -6.084 1.00 . B A . 90 PNS H36 1 1 10 13371 2 2 1 PNS H371 H -5.844 19.052 -3.528 1.00 . B A . 90 PNS H371 1 1 10 13372 2 2 1 PNS H372 H -7.108 18.199 -4.407 1.00 . B A . 90 PNS H372 1 1 10 13373 2 2 1 PNS H381 H -5.518 20.503 -5.532 1.00 . B A . 90 PNS H381 1 1 10 13374 2 2 1 PNS H382 H -7.080 20.674 -4.739 1.00 . B A . 90 PNS H382 1 1 10 13375 2 2 1 PNS H41 H -7.743 17.957 -5.982 1.00 . B A . 90 PNS H41 1 1 10 13376 2 2 1 PNS H421 H -7.809 17.700 -8.639 1.00 . B A . 90 PNS H421 1 1 10 13377 2 2 1 PNS H422 H -9.018 18.956 -8.381 1.00 . B A . 90 PNS H422 1 1 10 13378 2 2 1 PNS H431 H -9.946 16.652 -8.508 1.00 . B A . 90 PNS H431 1 1 10 13379 2 2 1 PNS H432 H -10.332 17.502 -7.011 1.00 . B A . 90 PNS H432 1 1 10 13380 2 2 1 PNS H44 H -9.854 14.801 -6.423 1.00 . B A . 90 PNS H44 1 1 10 13381 2 2 1 PNS N36 N -5.170 17.897 -5.116 1.00 . B A . 90 PNS N36 1 1 10 13382 2 2 1 PNS N41 N -7.779 18.569 -6.747 1.00 . B A . 90 PNS N41 1 1 10 13383 2 2 1 PNS O23 O -1.222 16.540 -1.030 1.00 . B A . 90 PNS O23 1 1 10 13384 2 2 1 PNS O26 O -3.267 15.642 0.203 1.00 . B A . 90 PNS O26 1 1 10 13385 2 2 1 PNS O27 O -3.004 15.286 -2.254 1.00 . B A . 90 PNS O27 1 1 10 13386 2 2 1 PNS O33 O -3.686 16.462 -6.637 1.00 . B A . 90 PNS O33 1 1 10 13387 2 2 1 PNS O35 O -4.013 17.499 -3.235 1.00 . B A . 90 PNS O35 1 1 10 13388 2 2 1 PNS O40 O -7.159 20.585 -7.561 1.00 . B A . 90 PNS O40 1 1 10 13389 2 2 1 PNS P24 P -2.251 15.473 -0.865 1.00 . B A . 90 PNS P24 1 1 10 13390 2 2 1 PNS S44 S -8.874 15.671 -6.633 1.00 . B A . 90 PNS S44 1 1 11 13391 1 1 1 ALA C C -17.917 1.246 -2.721 1.00 . A A . 1 ALA C 1 1 11 13392 1 1 1 ALA CA C -18.316 1.144 -4.186 1.00 . A A . 1 ALA CA 1 1 11 13393 1 1 1 ALA CB C -17.874 -0.192 -4.765 1.00 . A A . 1 ALA CB 1 1 11 13394 1 1 1 ALA H1 H -18.015 3.170 -4.544 1.00 . A A . 1 ALA H1 1 1 11 13395 1 1 1 ALA H2 H -18.050 2.223 -5.946 1.00 . A A . 1 ALA H2 1 1 11 13396 1 1 1 ALA H3 H -16.684 2.195 -4.946 1.00 . A A . 1 ALA H3 1 1 11 13397 1 1 1 ALA HA H -19.392 1.208 -4.262 1.00 . A A . 1 ALA HA 1 1 11 13398 1 1 1 ALA HB1 H -16.802 -0.282 -4.686 1.00 . A A . 1 ALA HB1 1 1 11 13399 1 1 1 ALA HB2 H -18.165 -0.247 -5.804 1.00 . A A . 1 ALA HB2 1 1 11 13400 1 1 1 ALA HB3 H -18.346 -0.994 -4.217 1.00 . A A . 1 ALA HB3 1 1 11 13401 1 1 1 ALA N N -17.726 2.258 -4.960 1.00 . A A . 1 ALA N 1 1 11 13402 1 1 1 ALA O O -17.079 2.070 -2.350 1.00 . A A . 1 ALA O 1 1 11 13403 1 1 2 MET C C -17.803 -1.070 -0.110 1.00 . A A . 2 MET C 1 1 11 13404 1 1 2 MET CA C -18.184 0.365 -0.481 1.00 . A A . 2 MET CA 1 1 11 13405 1 1 2 MET CB C -19.367 0.832 0.372 1.00 . A A . 2 MET CB 1 1 11 13406 1 1 2 MET CE C -19.801 1.280 4.504 1.00 . A A . 2 MET CE 1 1 11 13407 1 1 2 MET CG C -19.074 0.847 1.865 1.00 . A A . 2 MET CG 1 1 11 13408 1 1 2 MET H H -19.231 -0.181 -2.234 1.00 . A A . 2 MET H 1 1 11 13409 1 1 2 MET HA H -17.345 1.026 -0.319 1.00 . A A . 2 MET HA 1 1 11 13410 1 1 2 MET HB2 H -19.642 1.831 0.069 1.00 . A A . 2 MET HB2 1 1 11 13411 1 1 2 MET HB3 H -20.202 0.170 0.198 1.00 . A A . 2 MET HB3 1 1 11 13412 1 1 2 MET HE1 H -20.524 1.645 5.219 1.00 . A A . 2 MET HE1 1 1 11 13413 1 1 2 MET HE2 H -18.892 1.856 4.586 1.00 . A A . 2 MET HE2 1 1 11 13414 1 1 2 MET HE3 H -19.588 0.239 4.706 1.00 . A A . 2 MET HE3 1 1 11 13415 1 1 2 MET HG2 H -18.838 -0.158 2.180 1.00 . A A . 2 MET HG2 1 1 11 13416 1 1 2 MET HG3 H -18.223 1.487 2.045 1.00 . A A . 2 MET HG3 1 1 11 13417 1 1 2 MET N N -18.527 0.418 -1.888 1.00 . A A . 2 MET N 1 1 11 13418 1 1 2 MET O O -18.623 -1.978 -0.245 1.00 . A A . 2 MET O 1 1 11 13419 1 1 2 MET SD S -20.465 1.443 2.847 1.00 . A A . 2 MET SD 1 1 11 13420 1 1 3 ALA C C -15.345 -2.611 1.959 1.00 . A A . 3 ALA C 1 1 11 13421 1 1 3 ALA CA C -16.100 -2.613 0.646 1.00 . A A . 3 ALA CA 1 1 11 13422 1 1 3 ALA CB C -15.218 -3.138 -0.479 1.00 . A A . 3 ALA CB 1 1 11 13423 1 1 3 ALA H H -15.974 -0.531 0.505 1.00 . A A . 3 ALA H 1 1 11 13424 1 1 3 ALA HA H -16.958 -3.264 0.735 1.00 . A A . 3 ALA HA 1 1 11 13425 1 1 3 ALA HB1 H -14.975 -4.174 -0.292 1.00 . A A . 3 ALA HB1 1 1 11 13426 1 1 3 ALA HB2 H -14.307 -2.559 -0.523 1.00 . A A . 3 ALA HB2 1 1 11 13427 1 1 3 ALA HB3 H -15.745 -3.054 -1.417 1.00 . A A . 3 ALA HB3 1 1 11 13428 1 1 3 ALA N N -16.572 -1.282 0.343 1.00 . A A . 3 ALA N 1 1 11 13429 1 1 3 ALA O O -14.553 -1.709 2.236 1.00 . A A . 3 ALA O 1 1 11 13430 1 1 4 LYS C C -14.546 -5.218 4.261 1.00 . A A . 4 LYS C 1 1 11 13431 1 1 4 LYS CA C -14.960 -3.765 4.055 1.00 . A A . 4 LYS CA 1 1 11 13432 1 1 4 LYS CB C -15.879 -3.288 5.192 1.00 . A A . 4 LYS CB 1 1 11 13433 1 1 4 LYS CD C -16.169 -2.775 7.632 1.00 . A A . 4 LYS CD 1 1 11 13434 1 1 4 LYS CE C -15.539 -2.851 9.009 1.00 . A A . 4 LYS CE 1 1 11 13435 1 1 4 LYS CG C -15.231 -3.314 6.568 1.00 . A A . 4 LYS CG 1 1 11 13436 1 1 4 LYS H H -16.258 -4.292 2.467 1.00 . A A . 4 LYS H 1 1 11 13437 1 1 4 LYS HA H -14.071 -3.155 4.045 1.00 . A A . 4 LYS HA 1 1 11 13438 1 1 4 LYS HB2 H -16.186 -2.273 4.988 1.00 . A A . 4 LYS HB2 1 1 11 13439 1 1 4 LYS HB3 H -16.755 -3.919 5.219 1.00 . A A . 4 LYS HB3 1 1 11 13440 1 1 4 LYS HD2 H -16.395 -1.743 7.408 1.00 . A A . 4 LYS HD2 1 1 11 13441 1 1 4 LYS HD3 H -17.080 -3.356 7.626 1.00 . A A . 4 LYS HD3 1 1 11 13442 1 1 4 LYS HE2 H -14.583 -2.350 8.979 1.00 . A A . 4 LYS HE2 1 1 11 13443 1 1 4 LYS HE3 H -16.188 -2.350 9.710 1.00 . A A . 4 LYS HE3 1 1 11 13444 1 1 4 LYS HG2 H -14.968 -4.331 6.818 1.00 . A A . 4 LYS HG2 1 1 11 13445 1 1 4 LYS HG3 H -14.341 -2.704 6.548 1.00 . A A . 4 LYS HG3 1 1 11 13446 1 1 4 LYS HZ1 H -14.848 -4.271 10.378 1.00 . A A . 4 LYS HZ1 1 1 11 13447 1 1 4 LYS HZ2 H -14.758 -4.779 8.760 1.00 . A A . 4 LYS HZ2 1 1 11 13448 1 1 4 LYS HZ3 H -16.256 -4.738 9.554 1.00 . A A . 4 LYS HZ3 1 1 11 13449 1 1 4 LYS N N -15.612 -3.616 2.762 1.00 . A A . 4 LYS N 1 1 11 13450 1 1 4 LYS NZ N -15.336 -4.255 9.455 1.00 . A A . 4 LYS NZ 1 1 11 13451 1 1 4 LYS O O -15.242 -5.993 4.917 1.00 . A A . 4 LYS O 1 1 11 13452 1 1 5 GLY C C -12.655 -7.530 2.369 1.00 . A A . 5 GLY C 1 1 11 13453 1 1 5 GLY CA C -12.949 -6.956 3.740 1.00 . A A . 5 GLY CA 1 1 11 13454 1 1 5 GLY H H -12.913 -4.929 3.150 1.00 . A A . 5 GLY H 1 1 11 13455 1 1 5 GLY HA2 H -12.045 -6.981 4.334 1.00 . A A . 5 GLY HA2 1 1 11 13456 1 1 5 GLY HA3 H -13.702 -7.562 4.221 1.00 . A A . 5 GLY HA3 1 1 11 13457 1 1 5 GLY N N -13.423 -5.590 3.659 1.00 . A A . 5 GLY N 1 1 11 13458 1 1 5 GLY O O -13.416 -8.345 1.852 1.00 . A A . 5 GLY O 1 1 11 13459 1 1 6 VAL C C -10.453 -8.896 0.533 1.00 . A A . 6 VAL C 1 1 11 13460 1 1 6 VAL CA C -11.160 -7.545 0.449 1.00 . A A . 6 VAL CA 1 1 11 13461 1 1 6 VAL CB C -10.243 -6.516 -0.247 1.00 . A A . 6 VAL CB 1 1 11 13462 1 1 6 VAL CG1 C -9.868 -6.974 -1.651 1.00 . A A . 6 VAL CG1 1 1 11 13463 1 1 6 VAL CG2 C -10.923 -5.154 -0.291 1.00 . A A . 6 VAL CG2 1 1 11 13464 1 1 6 VAL H H -10.978 -6.455 2.249 1.00 . A A . 6 VAL H 1 1 11 13465 1 1 6 VAL HA H -12.052 -7.654 -0.144 1.00 . A A . 6 VAL HA 1 1 11 13466 1 1 6 VAL HB H -9.341 -6.426 0.331 1.00 . A A . 6 VAL HB 1 1 11 13467 1 1 6 VAL HG11 H -10.765 -7.133 -2.229 1.00 . A A . 6 VAL HG11 1 1 11 13468 1 1 6 VAL HG12 H -9.307 -7.895 -1.592 1.00 . A A . 6 VAL HG12 1 1 11 13469 1 1 6 VAL HG13 H -9.264 -6.214 -2.129 1.00 . A A . 6 VAL HG13 1 1 11 13470 1 1 6 VAL HG21 H -11.849 -5.235 -0.843 1.00 . A A . 6 VAL HG21 1 1 11 13471 1 1 6 VAL HG22 H -10.275 -4.439 -0.777 1.00 . A A . 6 VAL HG22 1 1 11 13472 1 1 6 VAL HG23 H -11.134 -4.826 0.715 1.00 . A A . 6 VAL HG23 1 1 11 13473 1 1 6 VAL N N -11.552 -7.091 1.776 1.00 . A A . 6 VAL N 1 1 11 13474 1 1 6 VAL O O -11.024 -9.932 0.190 1.00 . A A . 6 VAL O 1 1 11 13475 1 1 7 GLY C C -7.674 -10.388 -0.170 1.00 . A A . 7 GLY C 1 1 11 13476 1 1 7 GLY CA C -8.455 -10.116 1.094 1.00 . A A . 7 GLY CA 1 1 11 13477 1 1 7 GLY H H -8.810 -8.037 1.285 1.00 . A A . 7 GLY H 1 1 11 13478 1 1 7 GLY HA2 H -7.766 -10.048 1.926 1.00 . A A . 7 GLY HA2 1 1 11 13479 1 1 7 GLY HA3 H -9.134 -10.937 1.268 1.00 . A A . 7 GLY HA3 1 1 11 13480 1 1 7 GLY N N -9.214 -8.885 1.004 1.00 . A A . 7 GLY N 1 1 11 13481 1 1 7 GLY O O -8.253 -10.619 -1.235 1.00 . A A . 7 GLY O 1 1 11 13482 1 1 8 VAL C C -4.787 -11.881 -1.158 1.00 . A A . 8 VAL C 1 1 11 13483 1 1 8 VAL CA C -5.504 -10.538 -1.224 1.00 . A A . 8 VAL CA 1 1 11 13484 1 1 8 VAL CB C -4.459 -9.396 -1.350 1.00 . A A . 8 VAL CB 1 1 11 13485 1 1 8 VAL CG1 C -5.112 -8.037 -1.153 1.00 . A A . 8 VAL CG1 1 1 11 13486 1 1 8 VAL CG2 C -3.294 -9.601 -0.386 1.00 . A A . 8 VAL CG2 1 1 11 13487 1 1 8 VAL H H -5.950 -10.234 0.817 1.00 . A A . 8 VAL H 1 1 11 13488 1 1 8 VAL HA H -6.134 -10.520 -2.103 1.00 . A A . 8 VAL HA 1 1 11 13489 1 1 8 VAL HB H -4.062 -9.410 -2.352 1.00 . A A . 8 VAL HB 1 1 11 13490 1 1 8 VAL HG11 H -4.385 -7.261 -1.331 1.00 . A A . 8 VAL HG11 1 1 11 13491 1 1 8 VAL HG12 H -5.479 -7.959 -0.141 1.00 . A A . 8 VAL HG12 1 1 11 13492 1 1 8 VAL HG13 H -5.935 -7.926 -1.843 1.00 . A A . 8 VAL HG13 1 1 11 13493 1 1 8 VAL HG21 H -2.716 -8.695 -0.319 1.00 . A A . 8 VAL HG21 1 1 11 13494 1 1 8 VAL HG22 H -2.657 -10.398 -0.755 1.00 . A A . 8 VAL HG22 1 1 11 13495 1 1 8 VAL HG23 H -3.673 -9.865 0.591 1.00 . A A . 8 VAL HG23 1 1 11 13496 1 1 8 VAL N N -6.357 -10.361 -0.064 1.00 . A A . 8 VAL N 1 1 11 13497 1 1 8 VAL O O -4.675 -12.485 -0.090 1.00 . A A . 8 VAL O 1 1 11 13498 1 1 9 SER C C -2.092 -13.232 -1.878 1.00 . A A . 9 SER C 1 1 11 13499 1 1 9 SER CA C -3.506 -13.555 -2.353 1.00 . A A . 9 SER CA 1 1 11 13500 1 1 9 SER CB C -3.467 -14.089 -3.786 1.00 . A A . 9 SER CB 1 1 11 13501 1 1 9 SER H H -4.566 -11.909 -3.137 1.00 . A A . 9 SER H 1 1 11 13502 1 1 9 SER HA H -3.943 -14.298 -1.703 1.00 . A A . 9 SER HA 1 1 11 13503 1 1 9 SER HB2 H -2.856 -13.438 -4.394 1.00 . A A . 9 SER HB2 1 1 11 13504 1 1 9 SER HB3 H -3.044 -15.084 -3.786 1.00 . A A . 9 SER HB3 1 1 11 13505 1 1 9 SER HG H -5.013 -15.075 -4.494 1.00 . A A . 9 SER HG 1 1 11 13506 1 1 9 SER N N -4.327 -12.358 -2.302 1.00 . A A . 9 SER N 1 1 11 13507 1 1 9 SER O O -1.717 -12.064 -1.784 1.00 . A A . 9 SER O 1 1 11 13508 1 1 9 SER OG O -4.770 -14.145 -4.342 1.00 . A A . 9 SER OG 1 1 11 13509 1 1 10 ASN C C 0.894 -13.502 -2.312 1.00 . A A . 10 ASN C 1 1 11 13510 1 1 10 ASN CA C 0.073 -14.064 -1.164 1.00 . A A . 10 ASN CA 1 1 11 13511 1 1 10 ASN CB C 0.675 -15.385 -0.676 1.00 . A A . 10 ASN CB 1 1 11 13512 1 1 10 ASN CG C 2.083 -15.224 -0.126 1.00 . A A . 10 ASN CG 1 1 11 13513 1 1 10 ASN H H -1.634 -15.174 -1.756 1.00 . A A . 10 ASN H 1 1 11 13514 1 1 10 ASN HA H 0.064 -13.350 -0.353 1.00 . A A . 10 ASN HA 1 1 11 13515 1 1 10 ASN HB2 H 0.049 -15.788 0.107 1.00 . A A . 10 ASN HB2 1 1 11 13516 1 1 10 ASN HB3 H 0.706 -16.083 -1.498 1.00 . A A . 10 ASN HB3 1 1 11 13517 1 1 10 ASN HD21 H 1.383 -14.991 1.719 1.00 . A A . 10 ASN HD21 1 1 11 13518 1 1 10 ASN HD22 H 3.106 -14.924 1.556 1.00 . A A . 10 ASN HD22 1 1 11 13519 1 1 10 ASN N N -1.300 -14.260 -1.614 1.00 . A A . 10 ASN N 1 1 11 13520 1 1 10 ASN ND2 N 2.198 -15.022 1.179 1.00 . A A . 10 ASN ND2 1 1 11 13521 1 1 10 ASN O O 1.842 -12.748 -2.113 1.00 . A A . 10 ASN O 1 1 11 13522 1 1 10 ASN OD1 O 3.060 -15.289 -0.869 1.00 . A A . 10 ASN OD1 1 1 11 13523 1 1 11 GLU C C 0.785 -11.840 -4.865 1.00 . A A . 11 GLU C 1 1 11 13524 1 1 11 GLU CA C 1.094 -13.327 -4.731 1.00 . A A . 11 GLU CA 1 1 11 13525 1 1 11 GLU CB C 0.576 -14.072 -5.956 1.00 . A A . 11 GLU CB 1 1 11 13526 1 1 11 GLU CD C 0.454 -14.127 -8.475 1.00 . A A . 11 GLU CD 1 1 11 13527 1 1 11 GLU CG C 1.158 -13.564 -7.261 1.00 . A A . 11 GLU CG 1 1 11 13528 1 1 11 GLU H H -0.240 -14.510 -3.600 1.00 . A A . 11 GLU H 1 1 11 13529 1 1 11 GLU HA H 2.161 -13.460 -4.658 1.00 . A A . 11 GLU HA 1 1 11 13530 1 1 11 GLU HB2 H 0.836 -15.112 -5.859 1.00 . A A . 11 GLU HB2 1 1 11 13531 1 1 11 GLU HB3 H -0.502 -13.979 -5.998 1.00 . A A . 11 GLU HB3 1 1 11 13532 1 1 11 GLU HG2 H 1.081 -12.486 -7.283 1.00 . A A . 11 GLU HG2 1 1 11 13533 1 1 11 GLU HG3 H 2.200 -13.850 -7.303 1.00 . A A . 11 GLU HG3 1 1 11 13534 1 1 11 GLU N N 0.487 -13.860 -3.522 1.00 . A A . 11 GLU N 1 1 11 13535 1 1 11 GLU O O 1.607 -11.056 -5.338 1.00 . A A . 11 GLU O 1 1 11 13536 1 1 11 GLU OE1 O -0.702 -13.735 -8.731 1.00 . A A . 11 GLU OE1 1 1 11 13537 1 1 11 GLU OE2 O 1.053 -14.957 -9.184 1.00 . A A . 11 GLU OE2 1 1 11 13538 1 1 12 LYS C C 0.094 -9.232 -3.529 1.00 . A A . 12 LYS C 1 1 11 13539 1 1 12 LYS CA C -0.806 -10.052 -4.446 1.00 . A A . 12 LYS CA 1 1 11 13540 1 1 12 LYS CB C -2.276 -9.885 -4.057 1.00 . A A . 12 LYS CB 1 1 11 13541 1 1 12 LYS CD C -4.601 -9.571 -4.951 1.00 . A A . 12 LYS CD 1 1 11 13542 1 1 12 LYS CE C -5.466 -9.623 -6.196 1.00 . A A . 12 LYS CE 1 1 11 13543 1 1 12 LYS CG C -3.235 -10.182 -5.201 1.00 . A A . 12 LYS CG 1 1 11 13544 1 1 12 LYS H H -1.025 -12.127 -4.070 1.00 . A A . 12 LYS H 1 1 11 13545 1 1 12 LYS HA H -0.683 -9.691 -5.458 1.00 . A A . 12 LYS HA 1 1 11 13546 1 1 12 LYS HB2 H -2.501 -10.561 -3.242 1.00 . A A . 12 LYS HB2 1 1 11 13547 1 1 12 LYS HB3 H -2.440 -8.870 -3.725 1.00 . A A . 12 LYS HB3 1 1 11 13548 1 1 12 LYS HD2 H -5.092 -10.117 -4.160 1.00 . A A . 12 LYS HD2 1 1 11 13549 1 1 12 LYS HD3 H -4.474 -8.539 -4.654 1.00 . A A . 12 LYS HD3 1 1 11 13550 1 1 12 LYS HE2 H -6.356 -9.041 -6.024 1.00 . A A . 12 LYS HE2 1 1 11 13551 1 1 12 LYS HE3 H -4.906 -9.191 -7.013 1.00 . A A . 12 LYS HE3 1 1 11 13552 1 1 12 LYS HG2 H -2.832 -9.775 -6.117 1.00 . A A . 12 LYS HG2 1 1 11 13553 1 1 12 LYS HG3 H -3.343 -11.254 -5.298 1.00 . A A . 12 LYS HG3 1 1 11 13554 1 1 12 LYS HZ1 H -6.513 -11.005 -7.369 1.00 . A A . 12 LYS HZ1 1 1 11 13555 1 1 12 LYS HZ2 H -6.322 -11.483 -5.753 1.00 . A A . 12 LYS HZ2 1 1 11 13556 1 1 12 LYS HZ3 H -5.013 -11.563 -6.824 1.00 . A A . 12 LYS HZ3 1 1 11 13557 1 1 12 LYS N N -0.407 -11.454 -4.425 1.00 . A A . 12 LYS N 1 1 11 13558 1 1 12 LYS NZ N -5.854 -11.015 -6.561 1.00 . A A . 12 LYS NZ 1 1 11 13559 1 1 12 LYS O O 0.340 -8.052 -3.775 1.00 . A A . 12 LYS O 1 1 11 13560 1 1 13 LEU C C 2.876 -8.953 -2.266 1.00 . A A . 13 LEU C 1 1 11 13561 1 1 13 LEU CA C 1.545 -9.246 -1.565 1.00 . A A . 13 LEU CA 1 1 11 13562 1 1 13 LEU CB C 1.773 -10.147 -0.346 1.00 . A A . 13 LEU CB 1 1 11 13563 1 1 13 LEU CD1 C 1.603 -8.294 1.327 1.00 . A A . 13 LEU CD1 1 1 11 13564 1 1 13 LEU CD2 C 2.620 -10.466 1.992 1.00 . A A . 13 LEU CD2 1 1 11 13565 1 1 13 LEU CG C 2.431 -9.473 0.855 1.00 . A A . 13 LEU CG 1 1 11 13566 1 1 13 LEU H H 0.315 -10.804 -2.316 1.00 . A A . 13 LEU H 1 1 11 13567 1 1 13 LEU HA H 1.111 -8.308 -1.235 1.00 . A A . 13 LEU HA 1 1 11 13568 1 1 13 LEU HB2 H 0.821 -10.531 -0.032 1.00 . A A . 13 LEU HB2 1 1 11 13569 1 1 13 LEU HB3 H 2.396 -10.980 -0.645 1.00 . A A . 13 LEU HB3 1 1 11 13570 1 1 13 LEU HD11 H 1.604 -7.524 0.570 1.00 . A A . 13 LEU HD11 1 1 11 13571 1 1 13 LEU HD12 H 2.028 -7.906 2.241 1.00 . A A . 13 LEU HD12 1 1 11 13572 1 1 13 LEU HD13 H 0.588 -8.617 1.511 1.00 . A A . 13 LEU HD13 1 1 11 13573 1 1 13 LEU HD21 H 3.270 -11.266 1.668 1.00 . A A . 13 LEU HD21 1 1 11 13574 1 1 13 LEU HD22 H 1.661 -10.873 2.272 1.00 . A A . 13 LEU HD22 1 1 11 13575 1 1 13 LEU HD23 H 3.060 -9.964 2.843 1.00 . A A . 13 LEU HD23 1 1 11 13576 1 1 13 LEU HG H 3.399 -9.107 0.565 1.00 . A A . 13 LEU HG 1 1 11 13577 1 1 13 LEU N N 0.600 -9.879 -2.485 1.00 . A A . 13 LEU N 1 1 11 13578 1 1 13 LEU O O 3.615 -8.058 -1.859 1.00 . A A . 13 LEU O 1 1 11 13579 1 1 14 ASP C C 4.149 -8.346 -5.111 1.00 . A A . 14 ASP C 1 1 11 13580 1 1 14 ASP CA C 4.390 -9.465 -4.106 1.00 . A A . 14 ASP CA 1 1 11 13581 1 1 14 ASP CB C 4.817 -10.738 -4.851 1.00 . A A . 14 ASP CB 1 1 11 13582 1 1 14 ASP CG C 6.323 -10.927 -4.905 1.00 . A A . 14 ASP CG 1 1 11 13583 1 1 14 ASP H H 2.561 -10.416 -3.595 1.00 . A A . 14 ASP H 1 1 11 13584 1 1 14 ASP HA H 5.168 -9.168 -3.424 1.00 . A A . 14 ASP HA 1 1 11 13585 1 1 14 ASP HB2 H 4.376 -11.583 -4.365 1.00 . A A . 14 ASP HB2 1 1 11 13586 1 1 14 ASP HB3 H 4.461 -10.700 -5.867 1.00 . A A . 14 ASP HB3 1 1 11 13587 1 1 14 ASP N N 3.170 -9.696 -3.329 1.00 . A A . 14 ASP N 1 1 11 13588 1 1 14 ASP O O 5.045 -7.561 -5.431 1.00 . A A . 14 ASP O 1 1 11 13589 1 1 14 ASP OD1 O 7.001 -10.146 -5.608 1.00 . A A . 14 ASP OD1 1 1 11 13590 1 1 14 ASP OD2 O 6.829 -11.889 -4.289 1.00 . A A . 14 ASP OD2 1 1 11 13591 1 1 15 ALA C C 2.418 -5.911 -6.044 1.00 . A A . 15 ALA C 1 1 11 13592 1 1 15 ALA CA C 2.538 -7.314 -6.615 1.00 . A A . 15 ALA CA 1 1 11 13593 1 1 15 ALA CB C 1.233 -7.731 -7.285 1.00 . A A . 15 ALA CB 1 1 11 13594 1 1 15 ALA H H 2.215 -8.839 -5.184 1.00 . A A . 15 ALA H 1 1 11 13595 1 1 15 ALA HA H 3.321 -7.324 -7.360 1.00 . A A . 15 ALA HA 1 1 11 13596 1 1 15 ALA HB1 H 0.423 -7.657 -6.574 1.00 . A A . 15 ALA HB1 1 1 11 13597 1 1 15 ALA HB2 H 1.312 -8.751 -7.632 1.00 . A A . 15 ALA HB2 1 1 11 13598 1 1 15 ALA HB3 H 1.032 -7.077 -8.125 1.00 . A A . 15 ALA HB3 1 1 11 13599 1 1 15 ALA N N 2.906 -8.259 -5.572 1.00 . A A . 15 ALA N 1 1 11 13600 1 1 15 ALA O O 2.636 -4.922 -6.738 1.00 . A A . 15 ALA O 1 1 11 13601 1 1 16 VAL C C 3.361 -3.971 -3.825 1.00 . A A . 16 VAL C 1 1 11 13602 1 1 16 VAL CA C 1.973 -4.542 -4.109 1.00 . A A . 16 VAL CA 1 1 11 13603 1 1 16 VAL CB C 1.169 -4.630 -2.791 1.00 . A A . 16 VAL CB 1 1 11 13604 1 1 16 VAL CG1 C 1.696 -5.743 -1.899 1.00 . A A . 16 VAL CG1 1 1 11 13605 1 1 16 VAL CG2 C 1.211 -3.295 -2.058 1.00 . A A . 16 VAL CG2 1 1 11 13606 1 1 16 VAL H H 1.846 -6.646 -4.279 1.00 . A A . 16 VAL H 1 1 11 13607 1 1 16 VAL HA H 1.455 -3.873 -4.777 1.00 . A A . 16 VAL HA 1 1 11 13608 1 1 16 VAL HB H 0.138 -4.853 -3.034 1.00 . A A . 16 VAL HB 1 1 11 13609 1 1 16 VAL HG11 H 2.729 -5.544 -1.653 1.00 . A A . 16 VAL HG11 1 1 11 13610 1 1 16 VAL HG12 H 1.630 -6.688 -2.422 1.00 . A A . 16 VAL HG12 1 1 11 13611 1 1 16 VAL HG13 H 1.114 -5.791 -0.992 1.00 . A A . 16 VAL HG13 1 1 11 13612 1 1 16 VAL HG21 H 2.240 -3.044 -1.836 1.00 . A A . 16 VAL HG21 1 1 11 13613 1 1 16 VAL HG22 H 0.650 -3.369 -1.137 1.00 . A A . 16 VAL HG22 1 1 11 13614 1 1 16 VAL HG23 H 0.780 -2.525 -2.684 1.00 . A A . 16 VAL HG23 1 1 11 13615 1 1 16 VAL N N 2.065 -5.827 -4.775 1.00 . A A . 16 VAL N 1 1 11 13616 1 1 16 VAL O O 3.625 -2.795 -4.083 1.00 . A A . 16 VAL O 1 1 11 13617 1 1 17 MET C C 6.354 -3.811 -4.081 1.00 . A A . 17 MET C 1 1 11 13618 1 1 17 MET CA C 5.570 -4.369 -2.897 1.00 . A A . 17 MET CA 1 1 11 13619 1 1 17 MET CB C 6.352 -5.507 -2.229 1.00 . A A . 17 MET CB 1 1 11 13620 1 1 17 MET CE C 8.279 -6.598 0.005 1.00 . A A . 17 MET CE 1 1 11 13621 1 1 17 MET CG C 5.724 -5.999 -0.940 1.00 . A A . 17 MET CG 1 1 11 13622 1 1 17 MET H H 4.001 -5.754 -3.197 1.00 . A A . 17 MET H 1 1 11 13623 1 1 17 MET HA H 5.431 -3.570 -2.175 1.00 . A A . 17 MET HA 1 1 11 13624 1 1 17 MET HB2 H 6.428 -6.339 -2.912 1.00 . A A . 17 MET HB2 1 1 11 13625 1 1 17 MET HB3 H 7.340 -5.153 -2.003 1.00 . A A . 17 MET HB3 1 1 11 13626 1 1 17 MET HE1 H 8.956 -7.313 0.449 1.00 . A A . 17 MET HE1 1 1 11 13627 1 1 17 MET HE2 H 8.217 -5.721 0.634 1.00 . A A . 17 MET HE2 1 1 11 13628 1 1 17 MET HE3 H 8.644 -6.315 -0.970 1.00 . A A . 17 MET HE3 1 1 11 13629 1 1 17 MET HG2 H 5.663 -5.171 -0.248 1.00 . A A . 17 MET HG2 1 1 11 13630 1 1 17 MET HG3 H 4.732 -6.352 -1.160 1.00 . A A . 17 MET HG3 1 1 11 13631 1 1 17 MET N N 4.246 -4.812 -3.304 1.00 . A A . 17 MET N 1 1 11 13632 1 1 17 MET O O 7.101 -2.850 -3.927 1.00 . A A . 17 MET O 1 1 11 13633 1 1 17 MET SD S 6.653 -7.335 -0.153 1.00 . A A . 17 MET SD 1 1 11 13634 1 1 18 ARG C C 6.370 -2.492 -6.800 1.00 . A A . 18 ARG C 1 1 11 13635 1 1 18 ARG CA C 6.855 -3.894 -6.446 1.00 . A A . 18 ARG CA 1 1 11 13636 1 1 18 ARG CB C 6.691 -4.836 -7.639 1.00 . A A . 18 ARG CB 1 1 11 13637 1 1 18 ARG CD C 5.190 -5.603 -9.462 1.00 . A A . 18 ARG CD 1 1 11 13638 1 1 18 ARG CG C 5.261 -5.056 -8.054 1.00 . A A . 18 ARG CG 1 1 11 13639 1 1 18 ARG CZ C 6.073 -4.971 -11.674 1.00 . A A . 18 ARG CZ 1 1 11 13640 1 1 18 ARG H H 5.561 -5.158 -5.344 1.00 . A A . 18 ARG H 1 1 11 13641 1 1 18 ARG HA H 7.901 -3.835 -6.202 1.00 . A A . 18 ARG HA 1 1 11 13642 1 1 18 ARG HB2 H 7.224 -4.431 -8.487 1.00 . A A . 18 ARG HB2 1 1 11 13643 1 1 18 ARG HB3 H 7.118 -5.799 -7.386 1.00 . A A . 18 ARG HB3 1 1 11 13644 1 1 18 ARG HD2 H 5.773 -6.509 -9.506 1.00 . A A . 18 ARG HD2 1 1 11 13645 1 1 18 ARG HD3 H 4.160 -5.823 -9.702 1.00 . A A . 18 ARG HD3 1 1 11 13646 1 1 18 ARG HE H 5.797 -3.706 -10.151 1.00 . A A . 18 ARG HE 1 1 11 13647 1 1 18 ARG HG2 H 4.810 -5.761 -7.375 1.00 . A A . 18 ARG HG2 1 1 11 13648 1 1 18 ARG HG3 H 4.728 -4.113 -8.008 1.00 . A A . 18 ARG HG3 1 1 11 13649 1 1 18 ARG HH11 H 5.777 -6.966 -11.436 1.00 . A A . 18 ARG HH11 1 1 11 13650 1 1 18 ARG HH12 H 6.306 -6.473 -13.015 1.00 . A A . 18 ARG HH12 1 1 11 13651 1 1 18 ARG HH21 H 6.541 -3.066 -12.189 1.00 . A A . 18 ARG HH21 1 1 11 13652 1 1 18 ARG HH22 H 6.775 -4.257 -13.437 1.00 . A A . 18 ARG HH22 1 1 11 13653 1 1 18 ARG N N 6.166 -4.390 -5.265 1.00 . A A . 18 ARG N 1 1 11 13654 1 1 18 ARG NE N 5.717 -4.649 -10.437 1.00 . A A . 18 ARG NE 1 1 11 13655 1 1 18 ARG NH1 N 6.057 -6.235 -12.075 1.00 . A A . 18 ARG NH1 1 1 11 13656 1 1 18 ARG NH2 N 6.496 -4.024 -12.498 1.00 . A A . 18 ARG NH2 1 1 11 13657 1 1 18 ARG O O 7.167 -1.639 -7.167 1.00 . A A . 18 ARG O 1 1 11 13658 1 1 19 VAL C C 4.981 0.088 -5.963 1.00 . A A . 19 VAL C 1 1 11 13659 1 1 19 VAL CA C 4.514 -0.937 -6.976 1.00 . A A . 19 VAL CA 1 1 11 13660 1 1 19 VAL CB C 2.967 -0.973 -7.014 1.00 . A A . 19 VAL CB 1 1 11 13661 1 1 19 VAL CG1 C 2.397 0.432 -7.132 1.00 . A A . 19 VAL CG1 1 1 11 13662 1 1 19 VAL CG2 C 2.477 -1.841 -8.161 1.00 . A A . 19 VAL CG2 1 1 11 13663 1 1 19 VAL H H 4.490 -2.912 -6.218 1.00 . A A . 19 VAL H 1 1 11 13664 1 1 19 VAL HA H 4.882 -0.661 -7.956 1.00 . A A . 19 VAL HA 1 1 11 13665 1 1 19 VAL HB H 2.612 -1.404 -6.090 1.00 . A A . 19 VAL HB 1 1 11 13666 1 1 19 VAL HG11 H 2.764 0.897 -8.033 1.00 . A A . 19 VAL HG11 1 1 11 13667 1 1 19 VAL HG12 H 2.705 1.015 -6.276 1.00 . A A . 19 VAL HG12 1 1 11 13668 1 1 19 VAL HG13 H 1.320 0.382 -7.162 1.00 . A A . 19 VAL HG13 1 1 11 13669 1 1 19 VAL HG21 H 2.873 -2.840 -8.051 1.00 . A A . 19 VAL HG21 1 1 11 13670 1 1 19 VAL HG22 H 2.806 -1.423 -9.101 1.00 . A A . 19 VAL HG22 1 1 11 13671 1 1 19 VAL HG23 H 1.399 -1.880 -8.144 1.00 . A A . 19 VAL HG23 1 1 11 13672 1 1 19 VAL N N 5.072 -2.236 -6.629 1.00 . A A . 19 VAL N 1 1 11 13673 1 1 19 VAL O O 5.352 1.209 -6.307 1.00 . A A . 19 VAL O 1 1 11 13674 1 1 20 VAL C C 6.936 0.881 -3.892 1.00 . A A . 20 VAL C 1 1 11 13675 1 1 20 VAL CA C 5.488 0.493 -3.625 1.00 . A A . 20 VAL CA 1 1 11 13676 1 1 20 VAL CB C 5.375 -0.242 -2.261 1.00 . A A . 20 VAL CB 1 1 11 13677 1 1 20 VAL CG1 C 6.359 0.326 -1.250 1.00 . A A . 20 VAL CG1 1 1 11 13678 1 1 20 VAL CG2 C 3.958 -0.129 -1.713 1.00 . A A . 20 VAL CG2 1 1 11 13679 1 1 20 VAL H H 4.645 -1.230 -4.509 1.00 . A A . 20 VAL H 1 1 11 13680 1 1 20 VAL HA H 4.889 1.395 -3.583 1.00 . A A . 20 VAL HA 1 1 11 13681 1 1 20 VAL HB H 5.598 -1.294 -2.410 1.00 . A A . 20 VAL HB 1 1 11 13682 1 1 20 VAL HG11 H 7.363 0.259 -1.646 1.00 . A A . 20 VAL HG11 1 1 11 13683 1 1 20 VAL HG12 H 6.297 -0.238 -0.331 1.00 . A A . 20 VAL HG12 1 1 11 13684 1 1 20 VAL HG13 H 6.117 1.361 -1.057 1.00 . A A . 20 VAL HG13 1 1 11 13685 1 1 20 VAL HG21 H 3.921 -0.564 -0.725 1.00 . A A . 20 VAL HG21 1 1 11 13686 1 1 20 VAL HG22 H 3.272 -0.651 -2.360 1.00 . A A . 20 VAL HG22 1 1 11 13687 1 1 20 VAL HG23 H 3.679 0.914 -1.657 1.00 . A A . 20 VAL HG23 1 1 11 13688 1 1 20 VAL N N 4.984 -0.332 -4.708 1.00 . A A . 20 VAL N 1 1 11 13689 1 1 20 VAL O O 7.298 2.048 -3.786 1.00 . A A . 20 VAL O 1 1 11 13690 1 1 21 SER C C 9.426 1.021 -5.699 1.00 . A A . 21 SER C 1 1 11 13691 1 1 21 SER CA C 9.167 0.137 -4.484 1.00 . A A . 21 SER CA 1 1 11 13692 1 1 21 SER CB C 9.886 -1.187 -4.621 1.00 . A A . 21 SER CB 1 1 11 13693 1 1 21 SER H H 7.382 -0.997 -4.410 1.00 . A A . 21 SER H 1 1 11 13694 1 1 21 SER HA H 9.545 0.634 -3.616 1.00 . A A . 21 SER HA 1 1 11 13695 1 1 21 SER HB2 H 9.299 -1.827 -5.233 1.00 . A A . 21 SER HB2 1 1 11 13696 1 1 21 SER HB3 H 10.849 -1.031 -5.074 1.00 . A A . 21 SER HB3 1 1 11 13697 1 1 21 SER HG H 10.820 -1.414 -2.919 1.00 . A A . 21 SER HG 1 1 11 13698 1 1 21 SER N N 7.748 -0.091 -4.267 1.00 . A A . 21 SER N 1 1 11 13699 1 1 21 SER O O 10.271 1.917 -5.650 1.00 . A A . 21 SER O 1 1 11 13700 1 1 21 SER OG O 10.057 -1.807 -3.362 1.00 . A A . 21 SER OG 1 1 11 13701 1 1 22 GLU C C 8.432 3.016 -7.785 1.00 . A A . 22 GLU C 1 1 11 13702 1 1 22 GLU CA C 8.825 1.549 -8.004 1.00 . A A . 22 GLU CA 1 1 11 13703 1 1 22 GLU CB C 7.998 0.920 -9.140 1.00 . A A . 22 GLU CB 1 1 11 13704 1 1 22 GLU CD C 7.704 -1.082 -10.692 1.00 . A A . 22 GLU CD 1 1 11 13705 1 1 22 GLU CG C 8.500 -0.462 -9.556 1.00 . A A . 22 GLU CG 1 1 11 13706 1 1 22 GLU H H 8.062 0.018 -6.750 1.00 . A A . 22 GLU H 1 1 11 13707 1 1 22 GLU HA H 9.867 1.525 -8.284 1.00 . A A . 22 GLU HA 1 1 11 13708 1 1 22 GLU HB2 H 6.971 0.828 -8.822 1.00 . A A . 22 GLU HB2 1 1 11 13709 1 1 22 GLU HB3 H 8.042 1.566 -10.005 1.00 . A A . 22 GLU HB3 1 1 11 13710 1 1 22 GLU HG2 H 9.527 -0.372 -9.872 1.00 . A A . 22 GLU HG2 1 1 11 13711 1 1 22 GLU HG3 H 8.448 -1.120 -8.700 1.00 . A A . 22 GLU HG3 1 1 11 13712 1 1 22 GLU N N 8.694 0.768 -6.775 1.00 . A A . 22 GLU N 1 1 11 13713 1 1 22 GLU O O 8.928 3.900 -8.476 1.00 . A A . 22 GLU O 1 1 11 13714 1 1 22 GLU OE1 O 8.010 -0.787 -11.867 1.00 . A A . 22 GLU OE1 1 1 11 13715 1 1 22 GLU OE2 O 6.785 -1.889 -10.425 1.00 . A A . 22 GLU OE2 1 1 11 13716 1 1 23 GLU C C 8.046 5.246 -5.394 1.00 . A A . 23 GLU C 1 1 11 13717 1 1 23 GLU CA C 7.160 4.650 -6.493 1.00 . A A . 23 GLU CA 1 1 11 13718 1 1 23 GLU CB C 5.688 4.718 -6.072 1.00 . A A . 23 GLU CB 1 1 11 13719 1 1 23 GLU CD C 4.910 5.755 -8.236 1.00 . A A . 23 GLU CD 1 1 11 13720 1 1 23 GLU CG C 4.719 4.629 -7.240 1.00 . A A . 23 GLU CG 1 1 11 13721 1 1 23 GLU H H 7.129 2.531 -6.336 1.00 . A A . 23 GLU H 1 1 11 13722 1 1 23 GLU HA H 7.289 5.242 -7.387 1.00 . A A . 23 GLU HA 1 1 11 13723 1 1 23 GLU HB2 H 5.478 3.901 -5.401 1.00 . A A . 23 GLU HB2 1 1 11 13724 1 1 23 GLU HB3 H 5.512 5.647 -5.552 1.00 . A A . 23 GLU HB3 1 1 11 13725 1 1 23 GLU HG2 H 4.880 3.694 -7.750 1.00 . A A . 23 GLU HG2 1 1 11 13726 1 1 23 GLU HG3 H 3.706 4.663 -6.862 1.00 . A A . 23 GLU HG3 1 1 11 13727 1 1 23 GLU N N 7.545 3.276 -6.822 1.00 . A A . 23 GLU N 1 1 11 13728 1 1 23 GLU O O 8.396 6.425 -5.445 1.00 . A A . 23 GLU O 1 1 11 13729 1 1 23 GLU OE1 O 4.967 6.929 -7.810 1.00 . A A . 23 GLU OE1 1 1 11 13730 1 1 23 GLU OE2 O 5.018 5.465 -9.447 1.00 . A A . 23 GLU OE2 1 1 11 13731 1 1 24 SER C C 10.625 5.182 -3.634 1.00 . A A . 24 SER C 1 1 11 13732 1 1 24 SER CA C 9.172 4.909 -3.258 1.00 . A A . 24 SER CA 1 1 11 13733 1 1 24 SER CB C 9.114 3.878 -2.130 1.00 . A A . 24 SER CB 1 1 11 13734 1 1 24 SER H H 8.134 3.491 -4.441 1.00 . A A . 24 SER H 1 1 11 13735 1 1 24 SER HA H 8.722 5.825 -2.907 1.00 . A A . 24 SER HA 1 1 11 13736 1 1 24 SER HB2 H 9.724 4.211 -1.308 1.00 . A A . 24 SER HB2 1 1 11 13737 1 1 24 SER HB3 H 8.094 3.768 -1.798 1.00 . A A . 24 SER HB3 1 1 11 13738 1 1 24 SER HG H 8.831 2.079 -2.835 1.00 . A A . 24 SER HG 1 1 11 13739 1 1 24 SER N N 8.401 4.433 -4.404 1.00 . A A . 24 SER N 1 1 11 13740 1 1 24 SER O O 11.187 6.218 -3.279 1.00 . A A . 24 SER O 1 1 11 13741 1 1 24 SER OG O 9.586 2.618 -2.566 1.00 . A A . 24 SER OG 1 1 11 13742 1 1 25 GLY C C 13.456 3.367 -3.903 1.00 . A A . 25 GLY C 1 1 11 13743 1 1 25 GLY CA C 12.629 4.359 -4.698 1.00 . A A . 25 GLY CA 1 1 11 13744 1 1 25 GLY H H 10.689 3.490 -4.701 1.00 . A A . 25 GLY H 1 1 11 13745 1 1 25 GLY HA2 H 12.771 4.173 -5.752 1.00 . A A . 25 GLY HA2 1 1 11 13746 1 1 25 GLY HA3 H 12.971 5.359 -4.467 1.00 . A A . 25 GLY HA3 1 1 11 13747 1 1 25 GLY N N 11.217 4.257 -4.374 1.00 . A A . 25 GLY N 1 1 11 13748 1 1 25 GLY O O 14.670 3.271 -4.080 1.00 . A A . 25 GLY O 1 1 11 13749 1 1 26 ILE C C 13.330 0.269 -2.854 1.00 . A A . 26 ILE C 1 1 11 13750 1 1 26 ILE CA C 13.444 1.632 -2.191 1.00 . A A . 26 ILE CA 1 1 11 13751 1 1 26 ILE CB C 12.788 1.535 -0.795 1.00 . A A . 26 ILE CB 1 1 11 13752 1 1 26 ILE CD1 C 11.360 2.870 0.846 1.00 . A A . 26 ILE CD1 1 1 11 13753 1 1 26 ILE CG1 C 12.369 2.922 -0.284 1.00 . A A . 26 ILE CG1 1 1 11 13754 1 1 26 ILE CG2 C 13.750 0.878 0.190 1.00 . A A . 26 ILE CG2 1 1 11 13755 1 1 26 ILE H H 11.821 2.763 -2.933 1.00 . A A . 26 ILE H 1 1 11 13756 1 1 26 ILE HA H 14.484 1.898 -2.080 1.00 . A A . 26 ILE HA 1 1 11 13757 1 1 26 ILE HB H 11.914 0.904 -0.880 1.00 . A A . 26 ILE HB 1 1 11 13758 1 1 26 ILE HD11 H 10.437 2.432 0.487 1.00 . A A . 26 ILE HD11 1 1 11 13759 1 1 26 ILE HD12 H 11.168 3.870 1.210 1.00 . A A . 26 ILE HD12 1 1 11 13760 1 1 26 ILE HD13 H 11.755 2.267 1.650 1.00 . A A . 26 ILE HD13 1 1 11 13761 1 1 26 ILE HG12 H 13.241 3.444 0.078 1.00 . A A . 26 ILE HG12 1 1 11 13762 1 1 26 ILE HG13 H 11.934 3.484 -1.097 1.00 . A A . 26 ILE HG13 1 1 11 13763 1 1 26 ILE HG21 H 14.647 1.474 0.270 1.00 . A A . 26 ILE HG21 1 1 11 13764 1 1 26 ILE HG22 H 14.005 -0.111 -0.161 1.00 . A A . 26 ILE HG22 1 1 11 13765 1 1 26 ILE HG23 H 13.278 0.805 1.159 1.00 . A A . 26 ILE HG23 1 1 11 13766 1 1 26 ILE N N 12.788 2.633 -3.022 1.00 . A A . 26 ILE N 1 1 11 13767 1 1 26 ILE O O 12.223 -0.218 -3.068 1.00 . A A . 26 ILE O 1 1 11 13768 1 1 27 ALA C C 13.606 -2.648 -3.084 1.00 . A A . 27 ALA C 1 1 11 13769 1 1 27 ALA CA C 14.496 -1.644 -3.821 1.00 . A A . 27 ALA CA 1 1 11 13770 1 1 27 ALA CB C 15.924 -2.164 -3.876 1.00 . A A . 27 ALA CB 1 1 11 13771 1 1 27 ALA H H 15.313 0.151 -3.047 1.00 . A A . 27 ALA H 1 1 11 13772 1 1 27 ALA HA H 14.137 -1.542 -4.834 1.00 . A A . 27 ALA HA 1 1 11 13773 1 1 27 ALA HB1 H 16.550 -1.448 -4.388 1.00 . A A . 27 ALA HB1 1 1 11 13774 1 1 27 ALA HB2 H 15.944 -3.105 -4.405 1.00 . A A . 27 ALA HB2 1 1 11 13775 1 1 27 ALA HB3 H 16.289 -2.310 -2.870 1.00 . A A . 27 ALA HB3 1 1 11 13776 1 1 27 ALA N N 14.465 -0.321 -3.200 1.00 . A A . 27 ALA N 1 1 11 13777 1 1 27 ALA O O 13.534 -2.647 -1.855 1.00 . A A . 27 ALA O 1 1 11 13778 1 1 28 LEU C C 12.721 -5.377 -2.258 1.00 . A A . 28 LEU C 1 1 11 13779 1 1 28 LEU CA C 12.038 -4.529 -3.328 1.00 . A A . 28 LEU CA 1 1 11 13780 1 1 28 LEU CB C 11.577 -5.432 -4.478 1.00 . A A . 28 LEU CB 1 1 11 13781 1 1 28 LEU CD1 C 9.394 -6.382 -3.654 1.00 . A A . 28 LEU CD1 1 1 11 13782 1 1 28 LEU CD2 C 10.827 -7.698 -5.219 1.00 . A A . 28 LEU CD2 1 1 11 13783 1 1 28 LEU CG C 10.819 -6.701 -4.074 1.00 . A A . 28 LEU CG 1 1 11 13784 1 1 28 LEU H H 13.064 -3.449 -4.833 1.00 . A A . 28 LEU H 1 1 11 13785 1 1 28 LEU HA H 11.178 -4.033 -2.892 1.00 . A A . 28 LEU HA 1 1 11 13786 1 1 28 LEU HB2 H 10.939 -4.852 -5.125 1.00 . A A . 28 LEU HB2 1 1 11 13787 1 1 28 LEU HB3 H 12.450 -5.731 -5.039 1.00 . A A . 28 LEU HB3 1 1 11 13788 1 1 28 LEU HD11 H 8.889 -7.294 -3.371 1.00 . A A . 28 LEU HD11 1 1 11 13789 1 1 28 LEU HD12 H 8.871 -5.928 -4.481 1.00 . A A . 28 LEU HD12 1 1 11 13790 1 1 28 LEU HD13 H 9.405 -5.701 -2.816 1.00 . A A . 28 LEU HD13 1 1 11 13791 1 1 28 LEU HD21 H 10.321 -8.602 -4.914 1.00 . A A . 28 LEU HD21 1 1 11 13792 1 1 28 LEU HD22 H 11.847 -7.928 -5.487 1.00 . A A . 28 LEU HD22 1 1 11 13793 1 1 28 LEU HD23 H 10.319 -7.270 -6.071 1.00 . A A . 28 LEU HD23 1 1 11 13794 1 1 28 LEU HG H 11.319 -7.156 -3.231 1.00 . A A . 28 LEU HG 1 1 11 13795 1 1 28 LEU N N 12.943 -3.505 -3.860 1.00 . A A . 28 LEU N 1 1 11 13796 1 1 28 LEU O O 12.116 -5.726 -1.246 1.00 . A A . 28 LEU O 1 1 11 13797 1 1 29 GLU C C 15.099 -5.880 -0.298 1.00 . A A . 29 GLU C 1 1 11 13798 1 1 29 GLU CA C 14.736 -6.569 -1.609 1.00 . A A . 29 GLU CA 1 1 11 13799 1 1 29 GLU CB C 15.994 -7.037 -2.323 1.00 . A A . 29 GLU CB 1 1 11 13800 1 1 29 GLU CD C 15.088 -8.912 -3.754 1.00 . A A . 29 GLU CD 1 1 11 13801 1 1 29 GLU CG C 15.721 -7.534 -3.734 1.00 . A A . 29 GLU CG 1 1 11 13802 1 1 29 GLU H H 14.441 -5.286 -3.267 1.00 . A A . 29 GLU H 1 1 11 13803 1 1 29 GLU HA H 14.118 -7.425 -1.395 1.00 . A A . 29 GLU HA 1 1 11 13804 1 1 29 GLU HB2 H 16.702 -6.220 -2.367 1.00 . A A . 29 GLU HB2 1 1 11 13805 1 1 29 GLU HB3 H 16.427 -7.847 -1.755 1.00 . A A . 29 GLU HB3 1 1 11 13806 1 1 29 GLU HG2 H 15.041 -6.843 -4.214 1.00 . A A . 29 GLU HG2 1 1 11 13807 1 1 29 GLU HG3 H 16.649 -7.568 -4.284 1.00 . A A . 29 GLU HG3 1 1 11 13808 1 1 29 GLU N N 13.989 -5.677 -2.485 1.00 . A A . 29 GLU N 1 1 11 13809 1 1 29 GLU O O 15.582 -6.518 0.641 1.00 . A A . 29 GLU O 1 1 11 13810 1 1 29 GLU OE1 O 13.940 -9.056 -3.293 1.00 . A A . 29 GLU OE1 1 1 11 13811 1 1 29 GLU OE2 O 15.739 -9.862 -4.239 1.00 . A A . 29 GLU OE2 1 1 11 13812 1 1 30 GLU C C 13.925 -3.325 1.621 1.00 . A A . 30 GLU C 1 1 11 13813 1 1 30 GLU CA C 15.195 -3.782 0.925 1.00 . A A . 30 GLU CA 1 1 11 13814 1 1 30 GLU CB C 16.013 -2.547 0.541 1.00 . A A . 30 GLU CB 1 1 11 13815 1 1 30 GLU CD C 18.060 -3.944 -0.046 1.00 . A A . 30 GLU CD 1 1 11 13816 1 1 30 GLU CG C 17.169 -2.784 -0.427 1.00 . A A . 30 GLU CG 1 1 11 13817 1 1 30 GLU H H 14.428 -4.139 -1.005 1.00 . A A . 30 GLU H 1 1 11 13818 1 1 30 GLU HA H 15.760 -4.391 1.609 1.00 . A A . 30 GLU HA 1 1 11 13819 1 1 30 GLU HB2 H 15.343 -1.831 0.079 1.00 . A A . 30 GLU HB2 1 1 11 13820 1 1 30 GLU HB3 H 16.417 -2.120 1.446 1.00 . A A . 30 GLU HB3 1 1 11 13821 1 1 30 GLU HG2 H 16.771 -2.966 -1.410 1.00 . A A . 30 GLU HG2 1 1 11 13822 1 1 30 GLU HG3 H 17.773 -1.888 -0.455 1.00 . A A . 30 GLU HG3 1 1 11 13823 1 1 30 GLU N N 14.862 -4.577 -0.243 1.00 . A A . 30 GLU N 1 1 11 13824 1 1 30 GLU O O 13.970 -2.739 2.704 1.00 . A A . 30 GLU O 1 1 11 13825 1 1 30 GLU OE1 O 18.755 -3.857 0.985 1.00 . A A . 30 GLU OE1 1 1 11 13826 1 1 30 GLU OE2 O 18.103 -4.933 -0.803 1.00 . A A . 30 GLU OE2 1 1 11 13827 1 1 31 LEU C C 11.117 -4.008 2.717 1.00 . A A . 31 LEU C 1 1 11 13828 1 1 31 LEU CA C 11.521 -3.146 1.528 1.00 . A A . 31 LEU CA 1 1 11 13829 1 1 31 LEU CB C 10.435 -3.199 0.456 1.00 . A A . 31 LEU CB 1 1 11 13830 1 1 31 LEU CD1 C 9.288 -1.036 0.956 1.00 . A A . 31 LEU CD1 1 1 11 13831 1 1 31 LEU CD2 C 8.015 -2.910 -0.101 1.00 . A A . 31 LEU CD2 1 1 11 13832 1 1 31 LEU CG C 9.122 -2.543 0.866 1.00 . A A . 31 LEU CG 1 1 11 13833 1 1 31 LEU H H 12.809 -4.105 0.158 1.00 . A A . 31 LEU H 1 1 11 13834 1 1 31 LEU HA H 11.640 -2.123 1.862 1.00 . A A . 31 LEU HA 1 1 11 13835 1 1 31 LEU HB2 H 10.805 -2.705 -0.434 1.00 . A A . 31 LEU HB2 1 1 11 13836 1 1 31 LEU HB3 H 10.234 -4.236 0.216 1.00 . A A . 31 LEU HB3 1 1 11 13837 1 1 31 LEU HD11 H 9.994 -0.800 1.738 1.00 . A A . 31 LEU HD11 1 1 11 13838 1 1 31 LEU HD12 H 8.334 -0.583 1.179 1.00 . A A . 31 LEU HD12 1 1 11 13839 1 1 31 LEU HD13 H 9.658 -0.658 0.014 1.00 . A A . 31 LEU HD13 1 1 11 13840 1 1 31 LEU HD21 H 8.280 -2.574 -1.090 1.00 . A A . 31 LEU HD21 1 1 11 13841 1 1 31 LEU HD22 H 7.099 -2.435 0.211 1.00 . A A . 31 LEU HD22 1 1 11 13842 1 1 31 LEU HD23 H 7.881 -3.982 -0.107 1.00 . A A . 31 LEU HD23 1 1 11 13843 1 1 31 LEU HG H 8.841 -2.902 1.843 1.00 . A A . 31 LEU HG 1 1 11 13844 1 1 31 LEU N N 12.790 -3.591 0.994 1.00 . A A . 31 LEU N 1 1 11 13845 1 1 31 LEU O O 10.569 -5.099 2.557 1.00 . A A . 31 LEU O 1 1 11 13846 1 1 32 THR C C 9.958 -3.513 5.879 1.00 . A A . 32 THR C 1 1 11 13847 1 1 32 THR CA C 11.088 -4.217 5.126 1.00 . A A . 32 THR CA 1 1 11 13848 1 1 32 THR CB C 12.355 -4.305 6.017 1.00 . A A . 32 THR CB 1 1 11 13849 1 1 32 THR CG2 C 13.509 -5.018 5.295 1.00 . A A . 32 THR CG2 1 1 11 13850 1 1 32 THR H H 11.791 -2.614 3.960 1.00 . A A . 32 THR H 1 1 11 13851 1 1 32 THR HA H 10.767 -5.215 4.869 1.00 . A A . 32 THR HA 1 1 11 13852 1 1 32 THR HB H 12.111 -4.859 6.913 1.00 . A A . 32 THR HB 1 1 11 13853 1 1 32 THR HG1 H 13.376 -2.647 5.700 1.00 . A A . 32 THR HG1 1 1 11 13854 1 1 32 THR HG21 H 13.727 -4.512 4.360 1.00 . A A . 32 THR HG21 1 1 11 13855 1 1 32 THR HG22 H 13.240 -6.047 5.094 1.00 . A A . 32 THR HG22 1 1 11 13856 1 1 32 THR HG23 H 14.389 -4.996 5.920 1.00 . A A . 32 THR HG23 1 1 11 13857 1 1 32 THR N N 11.381 -3.499 3.903 1.00 . A A . 32 THR N 1 1 11 13858 1 1 32 THR O O 9.707 -2.329 5.651 1.00 . A A . 32 THR O 1 1 11 13859 1 1 32 THR OG1 O 12.783 -2.984 6.379 1.00 . A A . 32 THR OG1 1 1 11 13860 1 1 33 ASP C C 8.642 -2.754 8.638 1.00 . A A . 33 ASP C 1 1 11 13861 1 1 33 ASP CA C 8.158 -3.667 7.517 1.00 . A A . 33 ASP CA 1 1 11 13862 1 1 33 ASP CB C 7.250 -4.773 8.064 1.00 . A A . 33 ASP CB 1 1 11 13863 1 1 33 ASP CG C 7.996 -5.874 8.792 1.00 . A A . 33 ASP CG 1 1 11 13864 1 1 33 ASP H H 9.534 -5.170 6.926 1.00 . A A . 33 ASP H 1 1 11 13865 1 1 33 ASP HA H 7.580 -3.067 6.832 1.00 . A A . 33 ASP HA 1 1 11 13866 1 1 33 ASP HB2 H 6.552 -4.331 8.756 1.00 . A A . 33 ASP HB2 1 1 11 13867 1 1 33 ASP HB3 H 6.703 -5.216 7.244 1.00 . A A . 33 ASP HB3 1 1 11 13868 1 1 33 ASP N N 9.278 -4.232 6.766 1.00 . A A . 33 ASP N 1 1 11 13869 1 1 33 ASP O O 7.843 -2.095 9.305 1.00 . A A . 33 ASP O 1 1 11 13870 1 1 33 ASP OD1 O 8.705 -6.655 8.122 1.00 . A A . 33 ASP OD1 1 1 11 13871 1 1 33 ASP OD2 O 7.847 -5.984 10.023 1.00 . A A . 33 ASP OD2 1 1 11 13872 1 1 34 ASP C C 10.545 -0.356 9.231 1.00 . A A . 34 ASP C 1 1 11 13873 1 1 34 ASP CA C 10.590 -1.782 9.760 1.00 . A A . 34 ASP CA 1 1 11 13874 1 1 34 ASP CB C 12.056 -2.163 9.975 1.00 . A A . 34 ASP CB 1 1 11 13875 1 1 34 ASP CG C 12.243 -3.515 10.623 1.00 . A A . 34 ASP CG 1 1 11 13876 1 1 34 ASP H H 10.525 -3.315 8.302 1.00 . A A . 34 ASP H 1 1 11 13877 1 1 34 ASP HA H 10.063 -1.833 10.700 1.00 . A A . 34 ASP HA 1 1 11 13878 1 1 34 ASP HB2 H 12.557 -2.178 9.017 1.00 . A A . 34 ASP HB2 1 1 11 13879 1 1 34 ASP HB3 H 12.521 -1.416 10.606 1.00 . A A . 34 ASP HB3 1 1 11 13880 1 1 34 ASP N N 9.957 -2.703 8.815 1.00 . A A . 34 ASP N 1 1 11 13881 1 1 34 ASP O O 10.666 0.606 9.991 1.00 . A A . 34 ASP O 1 1 11 13882 1 1 34 ASP OD1 O 12.150 -4.532 9.913 1.00 . A A . 34 ASP OD1 1 1 11 13883 1 1 34 ASP OD2 O 12.535 -3.554 11.840 1.00 . A A . 34 ASP OD2 1 1 11 13884 1 1 35 SER C C 9.184 1.869 7.463 1.00 . A A . 35 SER C 1 1 11 13885 1 1 35 SER CA C 10.460 1.061 7.254 1.00 . A A . 35 SER CA 1 1 11 13886 1 1 35 SER CB C 10.744 0.857 5.760 1.00 . A A . 35 SER CB 1 1 11 13887 1 1 35 SER H H 10.188 -1.038 7.392 1.00 . A A . 35 SER H 1 1 11 13888 1 1 35 SER HA H 11.275 1.622 7.687 1.00 . A A . 35 SER HA 1 1 11 13889 1 1 35 SER HB2 H 11.587 0.192 5.643 1.00 . A A . 35 SER HB2 1 1 11 13890 1 1 35 SER HB3 H 9.876 0.421 5.288 1.00 . A A . 35 SER HB3 1 1 11 13891 1 1 35 SER HG H 11.957 2.065 4.824 1.00 . A A . 35 SER HG 1 1 11 13892 1 1 35 SER N N 10.381 -0.232 7.923 1.00 . A A . 35 SER N 1 1 11 13893 1 1 35 SER O O 8.116 1.331 7.773 1.00 . A A . 35 SER O 1 1 11 13894 1 1 35 SER OG O 11.045 2.082 5.118 1.00 . A A . 35 SER OG 1 1 11 13895 1 1 36 ASN C C 8.074 4.956 6.256 1.00 . A A . 36 ASN C 1 1 11 13896 1 1 36 ASN CA C 8.225 4.098 7.507 1.00 . A A . 36 ASN CA 1 1 11 13897 1 1 36 ASN CB C 8.517 4.982 8.724 1.00 . A A . 36 ASN CB 1 1 11 13898 1 1 36 ASN CG C 7.316 5.828 9.146 1.00 . A A . 36 ASN CG 1 1 11 13899 1 1 36 ASN H H 10.193 3.526 7.017 1.00 . A A . 36 ASN H 1 1 11 13900 1 1 36 ASN HA H 7.315 3.534 7.675 1.00 . A A . 36 ASN HA 1 1 11 13901 1 1 36 ASN HB2 H 8.826 4.359 9.548 1.00 . A A . 36 ASN HB2 1 1 11 13902 1 1 36 ASN HB3 H 9.329 5.651 8.476 1.00 . A A . 36 ASN HB3 1 1 11 13903 1 1 36 ASN HD21 H 6.790 4.536 10.589 1.00 . A A . 36 ASN HD21 1 1 11 13904 1 1 36 ASN HD22 H 5.803 5.939 10.428 1.00 . A A . 36 ASN HD22 1 1 11 13905 1 1 36 ASN N N 9.320 3.173 7.303 1.00 . A A . 36 ASN N 1 1 11 13906 1 1 36 ASN ND2 N 6.559 5.388 10.153 1.00 . A A . 36 ASN ND2 1 1 11 13907 1 1 36 ASN O O 9.028 5.615 5.839 1.00 . A A . 36 ASN O 1 1 11 13908 1 1 36 ASN OD1 O 7.085 6.900 8.584 1.00 . A A . 36 ASN OD1 1 1 11 13909 1 1 37 PHE C C 6.988 7.141 4.541 1.00 . A A . 37 PHE C 1 1 11 13910 1 1 37 PHE CA C 6.642 5.662 4.403 1.00 . A A . 37 PHE CA 1 1 11 13911 1 1 37 PHE CB C 5.183 5.499 3.966 1.00 . A A . 37 PHE CB 1 1 11 13912 1 1 37 PHE CD1 C 5.664 3.866 2.133 1.00 . A A . 37 PHE CD1 1 1 11 13913 1 1 37 PHE CD2 C 3.954 3.313 3.701 1.00 . A A . 37 PHE CD2 1 1 11 13914 1 1 37 PHE CE1 C 5.443 2.681 1.467 1.00 . A A . 37 PHE CE1 1 1 11 13915 1 1 37 PHE CE2 C 3.727 2.121 3.036 1.00 . A A . 37 PHE CE2 1 1 11 13916 1 1 37 PHE CG C 4.925 4.199 3.255 1.00 . A A . 37 PHE CG 1 1 11 13917 1 1 37 PHE CZ C 4.475 1.804 1.918 1.00 . A A . 37 PHE CZ 1 1 11 13918 1 1 37 PHE H H 6.156 4.426 6.061 1.00 . A A . 37 PHE H 1 1 11 13919 1 1 37 PHE HA H 7.280 5.227 3.641 1.00 . A A . 37 PHE HA 1 1 11 13920 1 1 37 PHE HB2 H 4.545 5.533 4.838 1.00 . A A . 37 PHE HB2 1 1 11 13921 1 1 37 PHE HB3 H 4.917 6.306 3.298 1.00 . A A . 37 PHE HB3 1 1 11 13922 1 1 37 PHE HD1 H 6.423 4.548 1.777 1.00 . A A . 37 PHE HD1 1 1 11 13923 1 1 37 PHE HD2 H 3.371 3.559 4.573 1.00 . A A . 37 PHE HD2 1 1 11 13924 1 1 37 PHE HE1 H 6.029 2.438 0.593 1.00 . A A . 37 PHE HE1 1 1 11 13925 1 1 37 PHE HE2 H 2.972 1.433 3.393 1.00 . A A . 37 PHE HE2 1 1 11 13926 1 1 37 PHE HZ H 4.300 0.875 1.395 1.00 . A A . 37 PHE HZ 1 1 11 13927 1 1 37 PHE N N 6.889 4.936 5.652 1.00 . A A . 37 PHE N 1 1 11 13928 1 1 37 PHE O O 7.714 7.706 3.717 1.00 . A A . 37 PHE O 1 1 11 13929 1 1 38 ALA C C 8.189 9.449 6.178 1.00 . A A . 38 ALA C 1 1 11 13930 1 1 38 ALA CA C 6.728 9.173 5.836 1.00 . A A . 38 ALA CA 1 1 11 13931 1 1 38 ALA CB C 5.807 9.673 6.931 1.00 . A A . 38 ALA CB 1 1 11 13932 1 1 38 ALA H H 5.989 7.238 6.269 1.00 . A A . 38 ALA H 1 1 11 13933 1 1 38 ALA HA H 6.479 9.698 4.923 1.00 . A A . 38 ALA HA 1 1 11 13934 1 1 38 ALA HB1 H 6.019 9.145 7.848 1.00 . A A . 38 ALA HB1 1 1 11 13935 1 1 38 ALA HB2 H 4.781 9.498 6.640 1.00 . A A . 38 ALA HB2 1 1 11 13936 1 1 38 ALA HB3 H 5.967 10.730 7.077 1.00 . A A . 38 ALA HB3 1 1 11 13937 1 1 38 ALA N N 6.505 7.755 5.610 1.00 . A A . 38 ALA N 1 1 11 13938 1 1 38 ALA O O 8.723 10.504 5.831 1.00 . A A . 38 ALA O 1 1 11 13939 1 1 39 ASP C C 11.111 8.603 5.937 1.00 . A A . 39 ASP C 1 1 11 13940 1 1 39 ASP CA C 10.254 8.617 7.188 1.00 . A A . 39 ASP CA 1 1 11 13941 1 1 39 ASP CB C 10.692 7.482 8.126 1.00 . A A . 39 ASP CB 1 1 11 13942 1 1 39 ASP CG C 12.172 7.538 8.464 1.00 . A A . 39 ASP CG 1 1 11 13943 1 1 39 ASP H H 8.355 7.666 7.080 1.00 . A A . 39 ASP H 1 1 11 13944 1 1 39 ASP HA H 10.388 9.562 7.687 1.00 . A A . 39 ASP HA 1 1 11 13945 1 1 39 ASP HB2 H 10.131 7.544 9.048 1.00 . A A . 39 ASP HB2 1 1 11 13946 1 1 39 ASP HB3 H 10.488 6.530 7.653 1.00 . A A . 39 ASP HB3 1 1 11 13947 1 1 39 ASP N N 8.838 8.486 6.833 1.00 . A A . 39 ASP N 1 1 11 13948 1 1 39 ASP O O 12.117 9.307 5.846 1.00 . A A . 39 ASP O 1 1 11 13949 1 1 39 ASP OD1 O 12.978 6.928 7.730 1.00 . A A . 39 ASP OD1 1 1 11 13950 1 1 39 ASP OD2 O 12.530 8.186 9.468 1.00 . A A . 39 ASP OD2 1 1 11 13951 1 1 40 MET C C 11.235 8.826 2.782 1.00 . A A . 40 MET C 1 1 11 13952 1 1 40 MET CA C 11.451 7.661 3.736 1.00 . A A . 40 MET CA 1 1 11 13953 1 1 40 MET CB C 11.113 6.336 3.063 1.00 . A A . 40 MET CB 1 1 11 13954 1 1 40 MET CE C 13.989 3.718 4.583 1.00 . A A . 40 MET CE 1 1 11 13955 1 1 40 MET CG C 11.755 5.164 3.775 1.00 . A A . 40 MET CG 1 1 11 13956 1 1 40 MET H H 9.814 7.371 5.060 1.00 . A A . 40 MET H 1 1 11 13957 1 1 40 MET HA H 12.490 7.634 4.022 1.00 . A A . 40 MET HA 1 1 11 13958 1 1 40 MET HB2 H 10.040 6.197 3.062 1.00 . A A . 40 MET HB2 1 1 11 13959 1 1 40 MET HB3 H 11.471 6.354 2.044 1.00 . A A . 40 MET HB3 1 1 11 13960 1 1 40 MET HE1 H 15.060 3.586 4.565 1.00 . A A . 40 MET HE1 1 1 11 13961 1 1 40 MET HE2 H 13.511 2.835 4.185 1.00 . A A . 40 MET HE2 1 1 11 13962 1 1 40 MET HE3 H 13.661 3.878 5.599 1.00 . A A . 40 MET HE3 1 1 11 13963 1 1 40 MET HG2 H 11.533 5.252 4.825 1.00 . A A . 40 MET HG2 1 1 11 13964 1 1 40 MET HG3 H 11.343 4.246 3.385 1.00 . A A . 40 MET HG3 1 1 11 13965 1 1 40 MET N N 10.680 7.831 4.959 1.00 . A A . 40 MET N 1 1 11 13966 1 1 40 MET O O 12.025 9.050 1.864 1.00 . A A . 40 MET O 1 1 11 13967 1 1 40 MET SD S 13.550 5.136 3.581 1.00 . A A . 40 MET SD 1 1 11 13968 1 1 41 GLY C C 8.789 10.515 1.184 1.00 . A A . 41 GLY C 1 1 11 13969 1 1 41 GLY CA C 9.897 10.748 2.190 1.00 . A A . 41 GLY CA 1 1 11 13970 1 1 41 GLY H H 9.560 9.333 3.744 1.00 . A A . 41 GLY H 1 1 11 13971 1 1 41 GLY HA2 H 9.621 11.574 2.831 1.00 . A A . 41 GLY HA2 1 1 11 13972 1 1 41 GLY HA3 H 10.799 11.014 1.653 1.00 . A A . 41 GLY HA3 1 1 11 13973 1 1 41 GLY N N 10.168 9.577 3.011 1.00 . A A . 41 GLY N 1 1 11 13974 1 1 41 GLY O O 8.705 11.217 0.177 1.00 . A A . 41 GLY O 1 1 11 13975 1 1 42 ILE C C 5.833 10.416 0.562 1.00 . A A . 42 ILE C 1 1 11 13976 1 1 42 ILE CA C 6.807 9.236 0.582 1.00 . A A . 42 ILE CA 1 1 11 13977 1 1 42 ILE CB C 6.092 7.936 1.030 1.00 . A A . 42 ILE CB 1 1 11 13978 1 1 42 ILE CD1 C 7.260 6.450 -0.679 1.00 . A A . 42 ILE CD1 1 1 11 13979 1 1 42 ILE CG1 C 7.010 6.738 0.785 1.00 . A A . 42 ILE CG1 1 1 11 13980 1 1 42 ILE CG2 C 4.762 7.757 0.316 1.00 . A A . 42 ILE CG2 1 1 11 13981 1 1 42 ILE H H 8.075 8.994 2.266 1.00 . A A . 42 ILE H 1 1 11 13982 1 1 42 ILE HA H 7.191 9.084 -0.420 1.00 . A A . 42 ILE HA 1 1 11 13983 1 1 42 ILE HB H 5.890 8.003 2.085 1.00 . A A . 42 ILE HB 1 1 11 13984 1 1 42 ILE HD11 H 7.762 7.294 -1.131 1.00 . A A . 42 ILE HD11 1 1 11 13985 1 1 42 ILE HD12 H 6.318 6.283 -1.178 1.00 . A A . 42 ILE HD12 1 1 11 13986 1 1 42 ILE HD13 H 7.879 5.569 -0.773 1.00 . A A . 42 ILE HD13 1 1 11 13987 1 1 42 ILE HG12 H 7.965 6.937 1.249 1.00 . A A . 42 ILE HG12 1 1 11 13988 1 1 42 ILE HG13 H 6.573 5.857 1.234 1.00 . A A . 42 ILE HG13 1 1 11 13989 1 1 42 ILE HG21 H 4.912 7.831 -0.750 1.00 . A A . 42 ILE HG21 1 1 11 13990 1 1 42 ILE HG22 H 4.072 8.525 0.641 1.00 . A A . 42 ILE HG22 1 1 11 13991 1 1 42 ILE HG23 H 4.353 6.786 0.554 1.00 . A A . 42 ILE HG23 1 1 11 13992 1 1 42 ILE N N 7.939 9.532 1.454 1.00 . A A . 42 ILE N 1 1 11 13993 1 1 42 ILE O O 5.164 10.709 1.555 1.00 . A A . 42 ILE O 1 1 11 13994 1 1 43 ASP C C 3.529 11.996 -0.908 1.00 . A A . 43 ASP C 1 1 11 13995 1 1 43 ASP CA C 5.007 12.330 -0.729 1.00 . A A . 43 ASP CA 1 1 11 13996 1 1 43 ASP CB C 5.521 13.117 -1.944 1.00 . A A . 43 ASP CB 1 1 11 13997 1 1 43 ASP CG C 4.892 14.491 -2.085 1.00 . A A . 43 ASP CG 1 1 11 13998 1 1 43 ASP H H 6.341 10.794 -1.329 1.00 . A A . 43 ASP H 1 1 11 13999 1 1 43 ASP HA H 5.122 12.938 0.159 1.00 . A A . 43 ASP HA 1 1 11 14000 1 1 43 ASP HB2 H 6.589 13.242 -1.855 1.00 . A A . 43 ASP HB2 1 1 11 14001 1 1 43 ASP HB3 H 5.307 12.554 -2.841 1.00 . A A . 43 ASP HB3 1 1 11 14002 1 1 43 ASP N N 5.806 11.112 -0.569 1.00 . A A . 43 ASP N 1 1 11 14003 1 1 43 ASP O O 3.173 10.860 -1.233 1.00 . A A . 43 ASP O 1 1 11 14004 1 1 43 ASP OD1 O 3.794 14.592 -2.669 1.00 . A A . 43 ASP OD1 1 1 11 14005 1 1 43 ASP OD2 O 5.500 15.479 -1.617 1.00 . A A . 43 ASP OD2 1 1 11 14006 1 1 44 SER C C 0.937 12.402 -2.305 1.00 . A A . 44 SER C 1 1 11 14007 1 1 44 SER CA C 1.243 12.854 -0.881 1.00 . A A . 44 SER CA 1 1 11 14008 1 1 44 SER CB C 0.563 14.190 -0.594 1.00 . A A . 44 SER CB 1 1 11 14009 1 1 44 SER H H 3.030 13.854 -0.387 1.00 . A A . 44 SER H 1 1 11 14010 1 1 44 SER HA H 0.876 12.119 -0.185 1.00 . A A . 44 SER HA 1 1 11 14011 1 1 44 SER HB2 H 0.723 14.449 0.439 1.00 . A A . 44 SER HB2 1 1 11 14012 1 1 44 SER HB3 H 0.983 14.954 -1.232 1.00 . A A . 44 SER HB3 1 1 11 14013 1 1 44 SER N N 2.678 12.990 -0.685 1.00 . A A . 44 SER N 1 1 11 14014 1 1 44 SER O O 0.089 11.537 -2.527 1.00 . A A . 44 SER O 1 1 11 14015 1 1 44 SER OG O -0.872 14.109 -0.842 1.00 . A A . 44 SER OG 1 1 11 14016 1 1 45 LEU C C 1.786 11.171 -4.891 1.00 . A A . 45 LEU C 1 1 11 14017 1 1 45 LEU CA C 1.485 12.653 -4.663 1.00 . A A . 45 LEU CA 1 1 11 14018 1 1 45 LEU CB C 2.401 13.552 -5.521 1.00 . A A . 45 LEU CB 1 1 11 14019 1 1 45 LEU CD1 C 2.705 12.317 -7.703 1.00 . A A . 45 LEU CD1 1 1 11 14020 1 1 45 LEU CD2 C 0.651 13.701 -7.315 1.00 . A A . 45 LEU CD2 1 1 11 14021 1 1 45 LEU CG C 2.141 13.562 -7.034 1.00 . A A . 45 LEU CG 1 1 11 14022 1 1 45 LEU H H 2.342 13.648 -3.003 1.00 . A A . 45 LEU H 1 1 11 14023 1 1 45 LEU HA H 0.451 12.841 -4.920 1.00 . A A . 45 LEU HA 1 1 11 14024 1 1 45 LEU HB2 H 2.308 14.569 -5.164 1.00 . A A . 45 LEU HB2 1 1 11 14025 1 1 45 LEU HB3 H 3.422 13.234 -5.364 1.00 . A A . 45 LEU HB3 1 1 11 14026 1 1 45 LEU HD11 H 2.234 11.438 -7.286 1.00 . A A . 45 LEU HD11 1 1 11 14027 1 1 45 LEU HD12 H 3.769 12.270 -7.533 1.00 . A A . 45 LEU HD12 1 1 11 14028 1 1 45 LEU HD13 H 2.512 12.358 -8.766 1.00 . A A . 45 LEU HD13 1 1 11 14029 1 1 45 LEU HD21 H 0.290 14.626 -6.890 1.00 . A A . 45 LEU HD21 1 1 11 14030 1 1 45 LEU HD22 H 0.118 12.870 -6.874 1.00 . A A . 45 LEU HD22 1 1 11 14031 1 1 45 LEU HD23 H 0.486 13.708 -8.381 1.00 . A A . 45 LEU HD23 1 1 11 14032 1 1 45 LEU HG H 2.640 14.419 -7.465 1.00 . A A . 45 LEU HG 1 1 11 14033 1 1 45 LEU N N 1.659 12.980 -3.257 1.00 . A A . 45 LEU N 1 1 11 14034 1 1 45 LEU O O 0.956 10.439 -5.432 1.00 . A A . 45 LEU O 1 1 11 14035 1 1 46 SER C C 2.351 8.415 -3.906 1.00 . A A . 46 SER C 1 1 11 14036 1 1 46 SER CA C 3.358 9.336 -4.582 1.00 . A A . 46 SER CA 1 1 11 14037 1 1 46 SER CB C 4.745 9.130 -3.974 1.00 . A A . 46 SER CB 1 1 11 14038 1 1 46 SER H H 3.581 11.358 -4.023 1.00 . A A . 46 SER H 1 1 11 14039 1 1 46 SER HA H 3.391 9.100 -5.634 1.00 . A A . 46 SER HA 1 1 11 14040 1 1 46 SER HB2 H 4.690 9.261 -2.903 1.00 . A A . 46 SER HB2 1 1 11 14041 1 1 46 SER HB3 H 5.089 8.133 -4.198 1.00 . A A . 46 SER HB3 1 1 11 14042 1 1 46 SER HG H 6.095 9.683 -5.287 1.00 . A A . 46 SER HG 1 1 11 14043 1 1 46 SER N N 2.960 10.730 -4.446 1.00 . A A . 46 SER N 1 1 11 14044 1 1 46 SER O O 1.940 7.408 -4.477 1.00 . A A . 46 SER O 1 1 11 14045 1 1 46 SER OG O 5.674 10.062 -4.500 1.00 . A A . 46 SER OG 1 1 11 14046 1 1 47 SER C C -0.320 7.814 -2.699 1.00 . A A . 47 SER C 1 1 11 14047 1 1 47 SER CA C 0.987 7.998 -1.935 1.00 . A A . 47 SER CA 1 1 11 14048 1 1 47 SER CB C 0.712 8.674 -0.600 1.00 . A A . 47 SER CB 1 1 11 14049 1 1 47 SER H H 2.289 9.619 -2.316 1.00 . A A . 47 SER H 1 1 11 14050 1 1 47 SER HA H 1.429 7.030 -1.754 1.00 . A A . 47 SER HA 1 1 11 14051 1 1 47 SER HB2 H 0.274 9.647 -0.773 1.00 . A A . 47 SER HB2 1 1 11 14052 1 1 47 SER HB3 H 0.027 8.068 -0.027 1.00 . A A . 47 SER HB3 1 1 11 14053 1 1 47 SER HG H 2.354 9.645 -0.142 1.00 . A A . 47 SER HG 1 1 11 14054 1 1 47 SER N N 1.938 8.786 -2.701 1.00 . A A . 47 SER N 1 1 11 14055 1 1 47 SER O O -0.931 6.745 -2.655 1.00 . A A . 47 SER O 1 1 11 14056 1 1 47 SER OG O 1.907 8.836 0.138 1.00 . A A . 47 SER OG 1 1 11 14057 1 1 48 MET C C -1.784 7.986 -5.417 1.00 . A A . 48 MET C 1 1 11 14058 1 1 48 MET CA C -1.970 8.822 -4.167 1.00 . A A . 48 MET CA 1 1 11 14059 1 1 48 MET CB C -2.396 10.231 -4.562 1.00 . A A . 48 MET CB 1 1 11 14060 1 1 48 MET CE C -6.561 9.909 -4.679 1.00 . A A . 48 MET CE 1 1 11 14061 1 1 48 MET CG C -3.839 10.314 -5.040 1.00 . A A . 48 MET CG 1 1 11 14062 1 1 48 MET H H -0.176 9.672 -3.424 1.00 . A A . 48 MET H 1 1 11 14063 1 1 48 MET HA H -2.736 8.375 -3.549 1.00 . A A . 48 MET HA 1 1 11 14064 1 1 48 MET HB2 H -2.274 10.878 -3.713 1.00 . A A . 48 MET HB2 1 1 11 14065 1 1 48 MET HB3 H -1.753 10.573 -5.359 1.00 . A A . 48 MET HB3 1 1 11 14066 1 1 48 MET HE1 H -6.718 10.948 -4.928 1.00 . A A . 48 MET HE1 1 1 11 14067 1 1 48 MET HE2 H -7.369 9.562 -4.054 1.00 . A A . 48 MET HE2 1 1 11 14068 1 1 48 MET HE3 H -6.529 9.322 -5.585 1.00 . A A . 48 MET HE3 1 1 11 14069 1 1 48 MET HG2 H -4.072 11.345 -5.276 1.00 . A A . 48 MET HG2 1 1 11 14070 1 1 48 MET HG3 H -3.946 9.709 -5.929 1.00 . A A . 48 MET HG3 1 1 11 14071 1 1 48 MET N N -0.730 8.858 -3.405 1.00 . A A . 48 MET N 1 1 11 14072 1 1 48 MET O O -2.691 7.282 -5.853 1.00 . A A . 48 MET O 1 1 11 14073 1 1 48 MET SD S -5.012 9.730 -3.801 1.00 . A A . 48 MET SD 1 1 11 14074 1 1 49 VAL C C -0.235 5.831 -6.866 1.00 . A A . 49 VAL C 1 1 11 14075 1 1 49 VAL CA C -0.271 7.320 -7.179 1.00 . A A . 49 VAL CA 1 1 11 14076 1 1 49 VAL CB C 1.081 7.784 -7.775 1.00 . A A . 49 VAL CB 1 1 11 14077 1 1 49 VAL CG1 C 1.561 6.818 -8.844 1.00 . A A . 49 VAL CG1 1 1 11 14078 1 1 49 VAL CG2 C 0.967 9.193 -8.355 1.00 . A A . 49 VAL CG2 1 1 11 14079 1 1 49 VAL H H 0.105 8.610 -5.565 1.00 . A A . 49 VAL H 1 1 11 14080 1 1 49 VAL HA H -1.060 7.506 -7.901 1.00 . A A . 49 VAL HA 1 1 11 14081 1 1 49 VAL HB H 1.816 7.803 -6.978 1.00 . A A . 49 VAL HB 1 1 11 14082 1 1 49 VAL HG11 H 2.504 7.159 -9.239 1.00 . A A . 49 VAL HG11 1 1 11 14083 1 1 49 VAL HG12 H 0.831 6.766 -9.640 1.00 . A A . 49 VAL HG12 1 1 11 14084 1 1 49 VAL HG13 H 1.686 5.837 -8.408 1.00 . A A . 49 VAL HG13 1 1 11 14085 1 1 49 VAL HG21 H 0.246 9.196 -9.161 1.00 . A A . 49 VAL HG21 1 1 11 14086 1 1 49 VAL HG22 H 1.928 9.504 -8.735 1.00 . A A . 49 VAL HG22 1 1 11 14087 1 1 49 VAL HG23 H 0.647 9.879 -7.583 1.00 . A A . 49 VAL HG23 1 1 11 14088 1 1 49 VAL N N -0.590 8.058 -5.982 1.00 . A A . 49 VAL N 1 1 11 14089 1 1 49 VAL O O -0.850 5.038 -7.568 1.00 . A A . 49 VAL O 1 1 11 14090 1 1 50 ILE C C -0.910 3.533 -5.180 1.00 . A A . 50 ILE C 1 1 11 14091 1 1 50 ILE CA C 0.506 4.077 -5.343 1.00 . A A . 50 ILE CA 1 1 11 14092 1 1 50 ILE CB C 1.247 3.950 -4.001 1.00 . A A . 50 ILE CB 1 1 11 14093 1 1 50 ILE CD1 C 3.421 4.556 -2.819 1.00 . A A . 50 ILE CD1 1 1 11 14094 1 1 50 ILE CG1 C 2.663 4.506 -4.129 1.00 . A A . 50 ILE CG1 1 1 11 14095 1 1 50 ILE CG2 C 1.287 2.496 -3.556 1.00 . A A . 50 ILE CG2 1 1 11 14096 1 1 50 ILE H H 0.984 6.135 -5.305 1.00 . A A . 50 ILE H 1 1 11 14097 1 1 50 ILE HA H 1.031 3.494 -6.084 1.00 . A A . 50 ILE HA 1 1 11 14098 1 1 50 ILE HB H 0.705 4.518 -3.261 1.00 . A A . 50 ILE HB 1 1 11 14099 1 1 50 ILE HD11 H 3.415 3.577 -2.362 1.00 . A A . 50 ILE HD11 1 1 11 14100 1 1 50 ILE HD12 H 2.949 5.266 -2.157 1.00 . A A . 50 ILE HD12 1 1 11 14101 1 1 50 ILE HD13 H 4.440 4.861 -3.005 1.00 . A A . 50 ILE HD13 1 1 11 14102 1 1 50 ILE HG12 H 3.221 3.886 -4.812 1.00 . A A . 50 ILE HG12 1 1 11 14103 1 1 50 ILE HG13 H 2.613 5.511 -4.521 1.00 . A A . 50 ILE HG13 1 1 11 14104 1 1 50 ILE HG21 H 0.277 2.125 -3.456 1.00 . A A . 50 ILE HG21 1 1 11 14105 1 1 50 ILE HG22 H 1.793 2.424 -2.606 1.00 . A A . 50 ILE HG22 1 1 11 14106 1 1 50 ILE HG23 H 1.815 1.909 -4.293 1.00 . A A . 50 ILE HG23 1 1 11 14107 1 1 50 ILE N N 0.469 5.461 -5.798 1.00 . A A . 50 ILE N 1 1 11 14108 1 1 50 ILE O O -1.263 2.509 -5.769 1.00 . A A . 50 ILE O 1 1 11 14109 1 1 51 GLY C C -3.906 3.782 -5.434 1.00 . A A . 51 GLY C 1 1 11 14110 1 1 51 GLY CA C -3.090 3.829 -4.158 1.00 . A A . 51 GLY CA 1 1 11 14111 1 1 51 GLY H H -1.370 5.050 -3.958 1.00 . A A . 51 GLY H 1 1 11 14112 1 1 51 GLY HA2 H -3.089 2.847 -3.706 1.00 . A A . 51 GLY HA2 1 1 11 14113 1 1 51 GLY HA3 H -3.551 4.527 -3.473 1.00 . A A . 51 GLY HA3 1 1 11 14114 1 1 51 GLY N N -1.714 4.238 -4.390 1.00 . A A . 51 GLY N 1 1 11 14115 1 1 51 GLY O O -4.799 2.951 -5.576 1.00 . A A . 51 GLY O 1 1 11 14116 1 1 52 SER C C -3.851 3.505 -8.511 1.00 . A A . 52 SER C 1 1 11 14117 1 1 52 SER CA C -4.292 4.684 -7.652 1.00 . A A . 52 SER CA 1 1 11 14118 1 1 52 SER CB C -4.056 5.994 -8.413 1.00 . A A . 52 SER CB 1 1 11 14119 1 1 52 SER H H -2.898 5.337 -6.179 1.00 . A A . 52 SER H 1 1 11 14120 1 1 52 SER HA H -5.345 4.585 -7.451 1.00 . A A . 52 SER HA 1 1 11 14121 1 1 52 SER HB2 H -3.769 6.769 -7.719 1.00 . A A . 52 SER HB2 1 1 11 14122 1 1 52 SER HB3 H -3.267 5.847 -9.141 1.00 . A A . 52 SER HB3 1 1 11 14123 1 1 52 SER HG H -5.219 6.028 -10.009 1.00 . A A . 52 SER HG 1 1 11 14124 1 1 52 SER N N -3.598 4.670 -6.367 1.00 . A A . 52 SER N 1 1 11 14125 1 1 52 SER O O -4.686 2.814 -9.093 1.00 . A A . 52 SER O 1 1 11 14126 1 1 52 SER OG O -5.233 6.396 -9.102 1.00 . A A . 52 SER OG 1 1 11 14127 1 1 53 ARG C C -2.515 0.835 -8.841 1.00 . A A . 53 ARG C 1 1 11 14128 1 1 53 ARG CA C -2.016 2.162 -9.380 1.00 . A A . 53 ARG CA 1 1 11 14129 1 1 53 ARG CB C -0.486 2.141 -9.405 1.00 . A A . 53 ARG CB 1 1 11 14130 1 1 53 ARG CD C 1.559 3.164 -10.415 1.00 . A A . 53 ARG CD 1 1 11 14131 1 1 53 ARG CG C 0.163 3.430 -9.872 1.00 . A A . 53 ARG CG 1 1 11 14132 1 1 53 ARG CZ C 2.701 3.358 -12.597 1.00 . A A . 53 ARG CZ 1 1 11 14133 1 1 53 ARG H H -1.916 3.838 -8.080 1.00 . A A . 53 ARG H 1 1 11 14134 1 1 53 ARG HA H -2.389 2.288 -10.385 1.00 . A A . 53 ARG HA 1 1 11 14135 1 1 53 ARG HB2 H -0.128 1.932 -8.410 1.00 . A A . 53 ARG HB2 1 1 11 14136 1 1 53 ARG HB3 H -0.163 1.345 -10.064 1.00 . A A . 53 ARG HB3 1 1 11 14137 1 1 53 ARG HD2 H 2.232 3.934 -10.062 1.00 . A A . 53 ARG HD2 1 1 11 14138 1 1 53 ARG HD3 H 1.882 2.206 -10.038 1.00 . A A . 53 ARG HD3 1 1 11 14139 1 1 53 ARG HE H 0.771 2.867 -12.356 1.00 . A A . 53 ARG HE 1 1 11 14140 1 1 53 ARG HG2 H -0.447 3.879 -10.638 1.00 . A A . 53 ARG HG2 1 1 11 14141 1 1 53 ARG HG3 H 0.239 4.103 -9.032 1.00 . A A . 53 ARG HG3 1 1 11 14142 1 1 53 ARG HH11 H 3.862 3.843 -11.000 1.00 . A A . 53 ARG HH11 1 1 11 14143 1 1 53 ARG HH12 H 4.662 3.887 -12.538 1.00 . A A . 53 ARG HH12 1 1 11 14144 1 1 53 ARG HH21 H 1.811 2.979 -14.382 1.00 . A A . 53 ARG HH21 1 1 11 14145 1 1 53 ARG HH22 H 3.492 3.434 -14.460 1.00 . A A . 53 ARG HH22 1 1 11 14146 1 1 53 ARG N N -2.541 3.261 -8.577 1.00 . A A . 53 ARG N 1 1 11 14147 1 1 53 ARG NE N 1.603 3.116 -11.880 1.00 . A A . 53 ARG NE 1 1 11 14148 1 1 53 ARG NH1 N 3.831 3.730 -11.996 1.00 . A A . 53 ARG NH1 1 1 11 14149 1 1 53 ARG NH2 N 2.667 3.246 -13.916 1.00 . A A . 53 ARG NH2 1 1 11 14150 1 1 53 ARG O O -2.687 -0.128 -9.590 1.00 . A A . 53 ARG O 1 1 11 14151 1 1 54 PHE C C -4.658 -0.687 -7.654 1.00 . A A . 54 PHE C 1 1 11 14152 1 1 54 PHE CA C -3.379 -0.361 -6.918 1.00 . A A . 54 PHE CA 1 1 11 14153 1 1 54 PHE CB C -3.743 -0.076 -5.464 1.00 . A A . 54 PHE CB 1 1 11 14154 1 1 54 PHE CD1 C -1.358 -0.610 -4.885 1.00 . A A . 54 PHE CD1 1 1 11 14155 1 1 54 PHE CD2 C -2.837 0.106 -3.162 1.00 . A A . 54 PHE CD2 1 1 11 14156 1 1 54 PHE CE1 C -0.337 -0.725 -3.964 1.00 . A A . 54 PHE CE1 1 1 11 14157 1 1 54 PHE CE2 C -1.824 -0.007 -2.238 1.00 . A A . 54 PHE CE2 1 1 11 14158 1 1 54 PHE CG C -2.618 -0.195 -4.489 1.00 . A A . 54 PHE CG 1 1 11 14159 1 1 54 PHE CZ C -0.570 -0.423 -2.638 1.00 . A A . 54 PHE CZ 1 1 11 14160 1 1 54 PHE H H -2.462 1.550 -6.967 1.00 . A A . 54 PHE H 1 1 11 14161 1 1 54 PHE HA H -2.704 -1.213 -6.967 1.00 . A A . 54 PHE HA 1 1 11 14162 1 1 54 PHE HB2 H -4.135 0.931 -5.391 1.00 . A A . 54 PHE HB2 1 1 11 14163 1 1 54 PHE HB3 H -4.513 -0.768 -5.166 1.00 . A A . 54 PHE HB3 1 1 11 14164 1 1 54 PHE HD1 H -1.179 -0.849 -5.924 1.00 . A A . 54 PHE HD1 1 1 11 14165 1 1 54 PHE HD2 H -3.815 0.435 -2.850 1.00 . A A . 54 PHE HD2 1 1 11 14166 1 1 54 PHE HE1 H 0.642 -1.041 -4.280 1.00 . A A . 54 PHE HE1 1 1 11 14167 1 1 54 PHE HE2 H -2.015 0.224 -1.200 1.00 . A A . 54 PHE HE2 1 1 11 14168 1 1 54 PHE HZ H 0.227 -0.515 -1.913 1.00 . A A . 54 PHE HZ 1 1 11 14169 1 1 54 PHE N N -2.737 0.788 -7.533 1.00 . A A . 54 PHE N 1 1 11 14170 1 1 54 PHE O O -4.892 -1.822 -8.031 1.00 . A A . 54 PHE O 1 1 11 14171 1 1 55 ARG C C -6.796 0.017 -9.919 1.00 . A A . 55 ARG C 1 1 11 14172 1 1 55 ARG CA C -6.808 0.146 -8.397 1.00 . A A . 55 ARG CA 1 1 11 14173 1 1 55 ARG CB C -7.703 1.315 -7.961 1.00 . A A . 55 ARG CB 1 1 11 14174 1 1 55 ARG CD C -8.247 3.033 -6.205 1.00 . A A . 55 ARG CD 1 1 11 14175 1 1 55 ARG CG C -7.454 1.781 -6.531 1.00 . A A . 55 ARG CG 1 1 11 14176 1 1 55 ARG CZ C -8.712 4.652 -8.000 1.00 . A A . 55 ARG CZ 1 1 11 14177 1 1 55 ARG H H -5.135 1.247 -7.719 1.00 . A A . 55 ARG H 1 1 11 14178 1 1 55 ARG HA H -7.199 -0.767 -7.973 1.00 . A A . 55 ARG HA 1 1 11 14179 1 1 55 ARG HB2 H -7.545 2.154 -8.619 1.00 . A A . 55 ARG HB2 1 1 11 14180 1 1 55 ARG HB3 H -8.735 1.005 -8.034 1.00 . A A . 55 ARG HB3 1 1 11 14181 1 1 55 ARG HD2 H -9.299 2.817 -6.320 1.00 . A A . 55 ARG HD2 1 1 11 14182 1 1 55 ARG HD3 H -8.047 3.316 -5.182 1.00 . A A . 55 ARG HD3 1 1 11 14183 1 1 55 ARG HE H -6.983 4.512 -6.999 1.00 . A A . 55 ARG HE 1 1 11 14184 1 1 55 ARG HG2 H -7.738 0.994 -5.846 1.00 . A A . 55 ARG HG2 1 1 11 14185 1 1 55 ARG HG3 H -6.402 1.993 -6.414 1.00 . A A . 55 ARG HG3 1 1 11 14186 1 1 55 ARG HH11 H -10.255 3.415 -7.518 1.00 . A A . 55 ARG HH11 1 1 11 14187 1 1 55 ARG HH12 H -10.578 4.543 -8.805 1.00 . A A . 55 ARG HH12 1 1 11 14188 1 1 55 ARG HH21 H -7.368 6.001 -8.712 1.00 . A A . 55 ARG HH21 1 1 11 14189 1 1 55 ARG HH22 H -8.920 6.012 -9.493 1.00 . A A . 55 ARG HH22 1 1 11 14190 1 1 55 ARG N N -5.463 0.335 -7.881 1.00 . A A . 55 ARG N 1 1 11 14191 1 1 55 ARG NE N -7.888 4.143 -7.086 1.00 . A A . 55 ARG NE 1 1 11 14192 1 1 55 ARG NH1 N -9.945 4.170 -8.116 1.00 . A A . 55 ARG NH1 1 1 11 14193 1 1 55 ARG NH2 N -8.302 5.638 -8.796 1.00 . A A . 55 ARG NH2 1 1 11 14194 1 1 55 ARG O O -7.499 -0.815 -10.481 1.00 . A A . 55 ARG O 1 1 11 14195 1 1 56 GLU C C -5.075 -0.099 -12.679 1.00 . A A . 56 GLU C 1 1 11 14196 1 1 56 GLU CA C -5.994 0.931 -12.024 1.00 . A A . 56 GLU CA 1 1 11 14197 1 1 56 GLU CB C -5.632 2.363 -12.438 1.00 . A A . 56 GLU CB 1 1 11 14198 1 1 56 GLU CD C -6.253 4.824 -12.198 1.00 . A A . 56 GLU CD 1 1 11 14199 1 1 56 GLU CG C -6.553 3.394 -11.796 1.00 . A A . 56 GLU CG 1 1 11 14200 1 1 56 GLU H H -5.312 1.358 -10.072 1.00 . A A . 56 GLU H 1 1 11 14201 1 1 56 GLU HA H -7.005 0.729 -12.340 1.00 . A A . 56 GLU HA 1 1 11 14202 1 1 56 GLU HB2 H -4.616 2.572 -12.135 1.00 . A A . 56 GLU HB2 1 1 11 14203 1 1 56 GLU HB3 H -5.710 2.453 -13.512 1.00 . A A . 56 GLU HB3 1 1 11 14204 1 1 56 GLU HG2 H -7.568 3.171 -12.082 1.00 . A A . 56 GLU HG2 1 1 11 14205 1 1 56 GLU HG3 H -6.459 3.312 -10.723 1.00 . A A . 56 GLU HG3 1 1 11 14206 1 1 56 GLU N N -5.973 0.831 -10.574 1.00 . A A . 56 GLU N 1 1 11 14207 1 1 56 GLU O O -5.481 -0.809 -13.601 1.00 . A A . 56 GLU O 1 1 11 14208 1 1 56 GLU OE1 O -5.384 5.459 -11.560 1.00 . A A . 56 GLU OE1 1 1 11 14209 1 1 56 GLU OE2 O -6.917 5.330 -13.127 1.00 . A A . 56 GLU OE2 1 1 11 14210 1 1 57 ASP C C -3.074 -2.532 -12.261 1.00 . A A . 57 ASP C 1 1 11 14211 1 1 57 ASP CA C -2.858 -1.107 -12.770 1.00 . A A . 57 ASP CA 1 1 11 14212 1 1 57 ASP CB C -1.424 -0.671 -12.438 1.00 . A A . 57 ASP CB 1 1 11 14213 1 1 57 ASP CG C -0.972 0.569 -13.188 1.00 . A A . 57 ASP CG 1 1 11 14214 1 1 57 ASP H H -3.581 0.386 -11.448 1.00 . A A . 57 ASP H 1 1 11 14215 1 1 57 ASP HA H -2.985 -1.102 -13.840 1.00 . A A . 57 ASP HA 1 1 11 14216 1 1 57 ASP HB2 H -1.359 -0.465 -11.381 1.00 . A A . 57 ASP HB2 1 1 11 14217 1 1 57 ASP HB3 H -0.749 -1.479 -12.680 1.00 . A A . 57 ASP HB3 1 1 11 14218 1 1 57 ASP N N -3.841 -0.183 -12.201 1.00 . A A . 57 ASP N 1 1 11 14219 1 1 57 ASP O O -3.164 -3.477 -13.047 1.00 . A A . 57 ASP O 1 1 11 14220 1 1 57 ASP OD1 O -0.628 0.454 -14.384 1.00 . A A . 57 ASP OD1 1 1 11 14221 1 1 57 ASP OD2 O -0.924 1.658 -12.579 1.00 . A A . 57 ASP OD2 1 1 11 14222 1 1 58 LEU C C -4.717 -4.488 -10.302 1.00 . A A . 58 LEU C 1 1 11 14223 1 1 58 LEU CA C -3.265 -3.995 -10.311 1.00 . A A . 58 LEU CA 1 1 11 14224 1 1 58 LEU CB C -2.710 -3.928 -8.866 1.00 . A A . 58 LEU CB 1 1 11 14225 1 1 58 LEU CD1 C -0.226 -4.159 -9.307 1.00 . A A . 58 LEU CD1 1 1 11 14226 1 1 58 LEU CD2 C -1.164 -4.781 -7.085 1.00 . A A . 58 LEU CD2 1 1 11 14227 1 1 58 LEU CG C -1.433 -4.738 -8.582 1.00 . A A . 58 LEU CG 1 1 11 14228 1 1 58 LEU H H -3.113 -1.878 -10.374 1.00 . A A . 58 LEU H 1 1 11 14229 1 1 58 LEU HA H -2.671 -4.692 -10.897 1.00 . A A . 58 LEU HA 1 1 11 14230 1 1 58 LEU HB2 H -2.494 -2.893 -8.648 1.00 . A A . 58 LEU HB2 1 1 11 14231 1 1 58 LEU HB3 H -3.482 -4.263 -8.175 1.00 . A A . 58 LEU HB3 1 1 11 14232 1 1 58 LEU HD11 H 0.668 -4.679 -8.987 1.00 . A A . 58 LEU HD11 1 1 11 14233 1 1 58 LEU HD12 H -0.135 -3.110 -9.070 1.00 . A A . 58 LEU HD12 1 1 11 14234 1 1 58 LEU HD13 H -0.345 -4.279 -10.372 1.00 . A A . 58 LEU HD13 1 1 11 14235 1 1 58 LEU HD21 H -0.249 -5.324 -6.900 1.00 . A A . 58 LEU HD21 1 1 11 14236 1 1 58 LEU HD22 H -1.984 -5.275 -6.584 1.00 . A A . 58 LEU HD22 1 1 11 14237 1 1 58 LEU HD23 H -1.065 -3.771 -6.710 1.00 . A A . 58 LEU HD23 1 1 11 14238 1 1 58 LEU HG H -1.570 -5.754 -8.923 1.00 . A A . 58 LEU HG 1 1 11 14239 1 1 58 LEU N N -3.148 -2.679 -10.942 1.00 . A A . 58 LEU N 1 1 11 14240 1 1 58 LEU O O -5.021 -5.554 -10.835 1.00 . A A . 58 LEU O 1 1 11 14241 1 1 59 GLY C C -7.515 -4.102 -8.173 1.00 . A A . 59 GLY C 1 1 11 14242 1 1 59 GLY CA C -7.005 -4.098 -9.607 1.00 . A A . 59 GLY CA 1 1 11 14243 1 1 59 GLY H H -5.304 -2.875 -9.281 1.00 . A A . 59 GLY H 1 1 11 14244 1 1 59 GLY HA2 H -7.597 -3.405 -10.190 1.00 . A A . 59 GLY HA2 1 1 11 14245 1 1 59 GLY HA3 H -7.121 -5.089 -10.020 1.00 . A A . 59 GLY HA3 1 1 11 14246 1 1 59 GLY N N -5.605 -3.714 -9.690 1.00 . A A . 59 GLY N 1 1 11 14247 1 1 59 GLY O O -8.474 -4.797 -7.849 1.00 . A A . 59 GLY O 1 1 11 14248 1 1 60 LEU C C -7.973 -1.951 -5.623 1.00 . A A . 60 LEU C 1 1 11 14249 1 1 60 LEU CA C -7.235 -3.249 -5.907 1.00 . A A . 60 LEU CA 1 1 11 14250 1 1 60 LEU CB C -5.989 -3.265 -5.030 1.00 . A A . 60 LEU CB 1 1 11 14251 1 1 60 LEU CD1 C -3.664 -4.021 -4.600 1.00 . A A . 60 LEU CD1 1 1 11 14252 1 1 60 LEU CD2 C -5.478 -5.706 -5.034 1.00 . A A . 60 LEU CD2 1 1 11 14253 1 1 60 LEU CG C -4.946 -4.320 -5.362 1.00 . A A . 60 LEU CG 1 1 11 14254 1 1 60 LEU H H -6.111 -2.792 -7.630 1.00 . A A . 60 LEU H 1 1 11 14255 1 1 60 LEU HA H -7.862 -4.092 -5.665 1.00 . A A . 60 LEU HA 1 1 11 14256 1 1 60 LEU HB2 H -5.519 -2.297 -5.101 1.00 . A A . 60 LEU HB2 1 1 11 14257 1 1 60 LEU HB3 H -6.302 -3.415 -4.011 1.00 . A A . 60 LEU HB3 1 1 11 14258 1 1 60 LEU HD11 H -2.928 -4.779 -4.816 1.00 . A A . 60 LEU HD11 1 1 11 14259 1 1 60 LEU HD12 H -3.869 -4.004 -3.538 1.00 . A A . 60 LEU HD12 1 1 11 14260 1 1 60 LEU HD13 H -3.288 -3.054 -4.904 1.00 . A A . 60 LEU HD13 1 1 11 14261 1 1 60 LEU HD21 H -5.715 -5.764 -3.981 1.00 . A A . 60 LEU HD21 1 1 11 14262 1 1 60 LEU HD22 H -4.733 -6.445 -5.278 1.00 . A A . 60 LEU HD22 1 1 11 14263 1 1 60 LEU HD23 H -6.371 -5.891 -5.614 1.00 . A A . 60 LEU HD23 1 1 11 14264 1 1 60 LEU HG H -4.724 -4.283 -6.420 1.00 . A A . 60 LEU HG 1 1 11 14265 1 1 60 LEU N N -6.866 -3.329 -7.313 1.00 . A A . 60 LEU N 1 1 11 14266 1 1 60 LEU O O -7.342 -0.936 -5.334 1.00 . A A . 60 LEU O 1 1 11 14267 1 1 61 ASP C C -10.624 -0.740 -4.066 1.00 . A A . 61 ASP C 1 1 11 14268 1 1 61 ASP CA C -10.047 -0.744 -5.468 1.00 . A A . 61 ASP CA 1 1 11 14269 1 1 61 ASP CB C -11.153 -0.562 -6.511 1.00 . A A . 61 ASP CB 1 1 11 14270 1 1 61 ASP CG C -11.754 0.833 -6.472 1.00 . A A . 61 ASP CG 1 1 11 14271 1 1 61 ASP H H -9.760 -2.806 -5.857 1.00 . A A . 61 ASP H 1 1 11 14272 1 1 61 ASP HA H -9.357 0.085 -5.549 1.00 . A A . 61 ASP HA 1 1 11 14273 1 1 61 ASP HB2 H -10.738 -0.727 -7.496 1.00 . A A . 61 ASP HB2 1 1 11 14274 1 1 61 ASP HB3 H -11.939 -1.282 -6.325 1.00 . A A . 61 ASP HB3 1 1 11 14275 1 1 61 ASP N N -9.289 -1.965 -5.691 1.00 . A A . 61 ASP N 1 1 11 14276 1 1 61 ASP O O -11.780 -1.103 -3.843 1.00 . A A . 61 ASP O 1 1 11 14277 1 1 61 ASP OD1 O -11.104 1.780 -6.980 1.00 . A A . 61 ASP OD1 1 1 11 14278 1 1 61 ASP OD2 O -12.877 0.991 -5.949 1.00 . A A . 61 ASP OD2 1 1 11 14279 1 1 62 LEU C C -11.057 0.968 -1.560 1.00 . A A . 62 LEU C 1 1 11 14280 1 1 62 LEU CA C -10.177 -0.265 -1.722 1.00 . A A . 62 LEU CA 1 1 11 14281 1 1 62 LEU CB C -8.942 -0.141 -0.837 1.00 . A A . 62 LEU CB 1 1 11 14282 1 1 62 LEU CD1 C -6.730 -0.994 -0.074 1.00 . A A . 62 LEU CD1 1 1 11 14283 1 1 62 LEU CD2 C -8.528 -2.611 -0.652 1.00 . A A . 62 LEU CD2 1 1 11 14284 1 1 62 LEU CG C -7.912 -1.262 -0.980 1.00 . A A . 62 LEU CG 1 1 11 14285 1 1 62 LEU H H -8.835 -0.222 -3.349 1.00 . A A . 62 LEU H 1 1 11 14286 1 1 62 LEU HA H -10.734 -1.145 -1.446 1.00 . A A . 62 LEU HA 1 1 11 14287 1 1 62 LEU HB2 H -8.453 0.791 -1.076 1.00 . A A . 62 LEU HB2 1 1 11 14288 1 1 62 LEU HB3 H -9.260 -0.108 0.195 1.00 . A A . 62 LEU HB3 1 1 11 14289 1 1 62 LEU HD11 H -5.984 -1.760 -0.221 1.00 . A A . 62 LEU HD11 1 1 11 14290 1 1 62 LEU HD12 H -7.060 -1.004 0.953 1.00 . A A . 62 LEU HD12 1 1 11 14291 1 1 62 LEU HD13 H -6.313 -0.027 -0.308 1.00 . A A . 62 LEU HD13 1 1 11 14292 1 1 62 LEU HD21 H -8.901 -2.597 0.363 1.00 . A A . 62 LEU HD21 1 1 11 14293 1 1 62 LEU HD22 H -7.778 -3.381 -0.748 1.00 . A A . 62 LEU HD22 1 1 11 14294 1 1 62 LEU HD23 H -9.342 -2.813 -1.334 1.00 . A A . 62 LEU HD23 1 1 11 14295 1 1 62 LEU HG H -7.555 -1.291 -2.002 1.00 . A A . 62 LEU HG 1 1 11 14296 1 1 62 LEU N N -9.771 -0.390 -3.112 1.00 . A A . 62 LEU N 1 1 11 14297 1 1 62 LEU O O -11.968 1.007 -0.734 1.00 . A A . 62 LEU O 1 1 11 14298 1 1 63 GLY C C -10.849 4.224 -3.256 1.00 . A A . 63 GLY C 1 1 11 14299 1 1 63 GLY CA C -11.519 3.187 -2.386 1.00 . A A . 63 GLY CA 1 1 11 14300 1 1 63 GLY H H -10.002 1.873 -2.978 1.00 . A A . 63 GLY H 1 1 11 14301 1 1 63 GLY HA2 H -12.499 2.974 -2.778 1.00 . A A . 63 GLY HA2 1 1 11 14302 1 1 63 GLY HA3 H -11.612 3.574 -1.382 1.00 . A A . 63 GLY HA3 1 1 11 14303 1 1 63 GLY N N -10.758 1.968 -2.369 1.00 . A A . 63 GLY N 1 1 11 14304 1 1 63 GLY O O -9.657 4.118 -3.537 1.00 . A A . 63 GLY O 1 1 11 14305 1 1 64 PRO C C -10.294 7.360 -3.908 1.00 . A A . 64 PRO C 1 1 11 14306 1 1 64 PRO CA C -11.079 6.258 -4.609 1.00 . A A . 64 PRO CA 1 1 11 14307 1 1 64 PRO CB C -12.358 6.826 -5.220 1.00 . A A . 64 PRO CB 1 1 11 14308 1 1 64 PRO CD C -12.989 5.491 -3.313 1.00 . A A . 64 PRO CD 1 1 11 14309 1 1 64 PRO CG C -13.378 6.695 -4.137 1.00 . A A . 64 PRO CG 1 1 11 14310 1 1 64 PRO HA H -10.473 5.820 -5.382 1.00 . A A . 64 PRO HA 1 1 11 14311 1 1 64 PRO HB2 H -12.206 7.865 -5.494 1.00 . A A . 64 PRO HB2 1 1 11 14312 1 1 64 PRO HB3 H -12.630 6.250 -6.093 1.00 . A A . 64 PRO HB3 1 1 11 14313 1 1 64 PRO HD2 H -13.063 5.712 -2.257 1.00 . A A . 64 PRO HD2 1 1 11 14314 1 1 64 PRO HD3 H -13.608 4.646 -3.563 1.00 . A A . 64 PRO HD3 1 1 11 14315 1 1 64 PRO HG2 H -13.368 7.577 -3.523 1.00 . A A . 64 PRO HG2 1 1 11 14316 1 1 64 PRO HG3 H -14.357 6.551 -4.571 1.00 . A A . 64 PRO HG3 1 1 11 14317 1 1 64 PRO N N -11.588 5.244 -3.689 1.00 . A A . 64 PRO N 1 1 11 14318 1 1 64 PRO O O -9.604 8.147 -4.550 1.00 . A A . 64 PRO O 1 1 11 14319 1 1 65 GLU C C -8.982 7.952 -0.652 1.00 . A A . 65 GLU C 1 1 11 14320 1 1 65 GLU CA C -9.817 8.494 -1.816 1.00 . A A . 65 GLU CA 1 1 11 14321 1 1 65 GLU CB C -10.961 9.396 -1.331 1.00 . A A . 65 GLU CB 1 1 11 14322 1 1 65 GLU CD C -11.718 11.695 -0.652 1.00 . A A . 65 GLU CD 1 1 11 14323 1 1 65 GLU CG C -10.537 10.758 -0.798 1.00 . A A . 65 GLU CG 1 1 11 14324 1 1 65 GLU H H -10.875 6.688 -2.125 1.00 . A A . 65 GLU H 1 1 11 14325 1 1 65 GLU HA H -9.173 9.056 -2.474 1.00 . A A . 65 GLU HA 1 1 11 14326 1 1 65 GLU HB2 H -11.640 9.560 -2.157 1.00 . A A . 65 GLU HB2 1 1 11 14327 1 1 65 GLU HB3 H -11.492 8.876 -0.542 1.00 . A A . 65 GLU HB3 1 1 11 14328 1 1 65 GLU HG2 H -10.076 10.627 0.170 1.00 . A A . 65 GLU HG2 1 1 11 14329 1 1 65 GLU HG3 H -9.831 11.201 -1.481 1.00 . A A . 65 GLU HG3 1 1 11 14330 1 1 65 GLU N N -10.395 7.402 -2.588 1.00 . A A . 65 GLU N 1 1 11 14331 1 1 65 GLU O O -8.855 8.577 0.403 1.00 . A A . 65 GLU O 1 1 11 14332 1 1 65 GLU OE1 O -12.690 11.331 0.046 1.00 . A A . 65 GLU OE1 1 1 11 14333 1 1 65 GLU OE2 O -11.687 12.792 -1.244 1.00 . A A . 65 GLU OE2 1 1 11 14334 1 1 66 PHE C C -6.056 6.541 -0.201 1.00 . A A . 66 PHE C 1 1 11 14335 1 1 66 PHE CA C -7.505 6.175 0.116 1.00 . A A . 66 PHE CA 1 1 11 14336 1 1 66 PHE CB C -7.693 4.652 0.110 1.00 . A A . 66 PHE CB 1 1 11 14337 1 1 66 PHE CD1 C -7.490 3.781 2.461 1.00 . A A . 66 PHE CD1 1 1 11 14338 1 1 66 PHE CD2 C -5.699 3.381 0.939 1.00 . A A . 66 PHE CD2 1 1 11 14339 1 1 66 PHE CE1 C -6.802 3.106 3.452 1.00 . A A . 66 PHE CE1 1 1 11 14340 1 1 66 PHE CE2 C -5.008 2.706 1.922 1.00 . A A . 66 PHE CE2 1 1 11 14341 1 1 66 PHE CG C -6.945 3.928 1.193 1.00 . A A . 66 PHE CG 1 1 11 14342 1 1 66 PHE CZ C -5.558 2.566 3.182 1.00 . A A . 66 PHE CZ 1 1 11 14343 1 1 66 PHE H H -8.537 6.330 -1.721 1.00 . A A . 66 PHE H 1 1 11 14344 1 1 66 PHE HA H -7.759 6.564 1.090 1.00 . A A . 66 PHE HA 1 1 11 14345 1 1 66 PHE HB2 H -8.740 4.428 0.229 1.00 . A A . 66 PHE HB2 1 1 11 14346 1 1 66 PHE HB3 H -7.353 4.262 -0.839 1.00 . A A . 66 PHE HB3 1 1 11 14347 1 1 66 PHE HD1 H -8.463 4.198 2.674 1.00 . A A . 66 PHE HD1 1 1 11 14348 1 1 66 PHE HD2 H -5.264 3.491 -0.042 1.00 . A A . 66 PHE HD2 1 1 11 14349 1 1 66 PHE HE1 H -7.235 2.999 4.433 1.00 . A A . 66 PHE HE1 1 1 11 14350 1 1 66 PHE HE2 H -4.037 2.284 1.708 1.00 . A A . 66 PHE HE2 1 1 11 14351 1 1 66 PHE HZ H -5.015 2.039 3.955 1.00 . A A . 66 PHE HZ 1 1 11 14352 1 1 66 PHE N N -8.389 6.786 -0.868 1.00 . A A . 66 PHE N 1 1 11 14353 1 1 66 PHE O O -5.557 6.233 -1.283 1.00 . A A . 66 PHE O 1 1 11 14354 1 1 67 SER C C -3.100 7.143 1.599 1.00 . A A . 67 SER C 1 1 11 14355 1 1 67 SER CA C -4.016 7.633 0.491 1.00 . A A . 67 SER CA 1 1 11 14356 1 1 67 SER CB C -3.945 9.160 0.379 1.00 . A A . 67 SER CB 1 1 11 14357 1 1 67 SER H H -5.802 7.389 1.600 1.00 . A A . 67 SER H 1 1 11 14358 1 1 67 SER HA H -3.694 7.197 -0.442 1.00 . A A . 67 SER HA 1 1 11 14359 1 1 67 SER HB2 H -4.696 9.504 -0.313 1.00 . A A . 67 SER HB2 1 1 11 14360 1 1 67 SER HB3 H -4.121 9.601 1.350 1.00 . A A . 67 SER HB3 1 1 11 14361 1 1 67 SER HG H -2.781 10.149 -0.851 1.00 . A A . 67 SER HG 1 1 11 14362 1 1 67 SER N N -5.381 7.200 0.731 1.00 . A A . 67 SER N 1 1 11 14363 1 1 67 SER O O -3.407 7.291 2.788 1.00 . A A . 67 SER O 1 1 11 14364 1 1 67 SER OG O -2.670 9.578 -0.084 1.00 . A A . 67 SER OG 1 1 11 14365 1 1 68 LEU C C -0.516 7.162 3.072 1.00 . A A . 68 LEU C 1 1 11 14366 1 1 68 LEU CA C -1.000 6.047 2.155 1.00 . A A . 68 LEU CA 1 1 11 14367 1 1 68 LEU CB C 0.199 5.439 1.432 1.00 . A A . 68 LEU CB 1 1 11 14368 1 1 68 LEU CD1 C 1.174 3.700 -0.053 1.00 . A A . 68 LEU CD1 1 1 11 14369 1 1 68 LEU CD2 C -0.991 3.262 1.109 1.00 . A A . 68 LEU CD2 1 1 11 14370 1 1 68 LEU CG C -0.115 4.314 0.455 1.00 . A A . 68 LEU CG 1 1 11 14371 1 1 68 LEU H H -1.801 6.467 0.241 1.00 . A A . 68 LEU H 1 1 11 14372 1 1 68 LEU HA H -1.481 5.283 2.749 1.00 . A A . 68 LEU HA 1 1 11 14373 1 1 68 LEU HB2 H 0.697 6.223 0.886 1.00 . A A . 68 LEU HB2 1 1 11 14374 1 1 68 LEU HB3 H 0.881 5.056 2.175 1.00 . A A . 68 LEU HB3 1 1 11 14375 1 1 68 LEU HD11 H 0.956 2.762 -0.547 1.00 . A A . 68 LEU HD11 1 1 11 14376 1 1 68 LEU HD12 H 1.839 3.522 0.782 1.00 . A A . 68 LEU HD12 1 1 11 14377 1 1 68 LEU HD13 H 1.644 4.377 -0.752 1.00 . A A . 68 LEU HD13 1 1 11 14378 1 1 68 LEU HD21 H -0.488 2.869 1.980 1.00 . A A . 68 LEU HD21 1 1 11 14379 1 1 68 LEU HD22 H -1.179 2.463 0.408 1.00 . A A . 68 LEU HD22 1 1 11 14380 1 1 68 LEU HD23 H -1.927 3.710 1.408 1.00 . A A . 68 LEU HD23 1 1 11 14381 1 1 68 LEU HG H -0.651 4.719 -0.392 1.00 . A A . 68 LEU HG 1 1 11 14382 1 1 68 LEU N N -1.975 6.558 1.203 1.00 . A A . 68 LEU N 1 1 11 14383 1 1 68 LEU O O -0.403 6.982 4.277 1.00 . A A . 68 LEU O 1 1 11 14384 1 1 69 PHE C C -0.646 9.925 4.341 1.00 . A A . 69 PHE C 1 1 11 14385 1 1 69 PHE CA C 0.278 9.462 3.206 1.00 . A A . 69 PHE CA 1 1 11 14386 1 1 69 PHE CB C 0.513 10.614 2.225 1.00 . A A . 69 PHE CB 1 1 11 14387 1 1 69 PHE CD1 C 2.430 11.569 3.535 1.00 . A A . 69 PHE CD1 1 1 11 14388 1 1 69 PHE CD2 C 0.837 13.068 2.593 1.00 . A A . 69 PHE CD2 1 1 11 14389 1 1 69 PHE CE1 C 3.131 12.637 4.058 1.00 . A A . 69 PHE CE1 1 1 11 14390 1 1 69 PHE CE2 C 1.533 14.141 3.115 1.00 . A A . 69 PHE CE2 1 1 11 14391 1 1 69 PHE CG C 1.274 11.772 2.801 1.00 . A A . 69 PHE CG 1 1 11 14392 1 1 69 PHE CZ C 2.684 13.927 3.846 1.00 . A A . 69 PHE CZ 1 1 11 14393 1 1 69 PHE H H -0.500 8.430 1.539 1.00 . A A . 69 PHE H 1 1 11 14394 1 1 69 PHE HA H 1.233 9.152 3.620 1.00 . A A . 69 PHE HA 1 1 11 14395 1 1 69 PHE HB2 H 1.069 10.245 1.377 1.00 . A A . 69 PHE HB2 1 1 11 14396 1 1 69 PHE HB3 H -0.445 10.985 1.883 1.00 . A A . 69 PHE HB3 1 1 11 14397 1 1 69 PHE HD1 H 2.779 10.559 3.702 1.00 . A A . 69 PHE HD1 1 1 11 14398 1 1 69 PHE HD2 H -0.062 13.233 2.013 1.00 . A A . 69 PHE HD2 1 1 11 14399 1 1 69 PHE HE1 H 4.032 12.464 4.629 1.00 . A A . 69 PHE HE1 1 1 11 14400 1 1 69 PHE HE2 H 1.180 15.146 2.946 1.00 . A A . 69 PHE HE2 1 1 11 14401 1 1 69 PHE HZ H 3.231 14.764 4.256 1.00 . A A . 69 PHE HZ 1 1 11 14402 1 1 69 PHE N N -0.286 8.327 2.488 1.00 . A A . 69 PHE N 1 1 11 14403 1 1 69 PHE O O -0.244 10.703 5.204 1.00 . A A . 69 PHE O 1 1 11 14404 1 1 70 ILE C C -3.148 8.723 6.338 1.00 . A A . 70 ILE C 1 1 11 14405 1 1 70 ILE CA C -2.851 9.853 5.352 1.00 . A A . 70 ILE CA 1 1 11 14406 1 1 70 ILE CB C -4.184 10.378 4.726 1.00 . A A . 70 ILE CB 1 1 11 14407 1 1 70 ILE CD1 C -5.180 12.234 3.273 1.00 . A A . 70 ILE CD1 1 1 11 14408 1 1 70 ILE CG1 C -3.932 11.659 3.915 1.00 . A A . 70 ILE CG1 1 1 11 14409 1 1 70 ILE CG2 C -5.220 10.646 5.813 1.00 . A A . 70 ILE CG2 1 1 11 14410 1 1 70 ILE H H -2.124 8.742 3.688 1.00 . A A . 70 ILE H 1 1 11 14411 1 1 70 ILE HA H -2.398 10.669 5.904 1.00 . A A . 70 ILE HA 1 1 11 14412 1 1 70 ILE HB H -4.591 9.624 4.070 1.00 . A A . 70 ILE HB 1 1 11 14413 1 1 70 ILE HD11 H -5.613 11.500 2.610 1.00 . A A . 70 ILE HD11 1 1 11 14414 1 1 70 ILE HD12 H -4.920 13.117 2.708 1.00 . A A . 70 ILE HD12 1 1 11 14415 1 1 70 ILE HD13 H -5.898 12.495 4.040 1.00 . A A . 70 ILE HD13 1 1 11 14416 1 1 70 ILE HG12 H -3.519 12.410 4.571 1.00 . A A . 70 ILE HG12 1 1 11 14417 1 1 70 ILE HG13 H -3.223 11.453 3.129 1.00 . A A . 70 ILE HG13 1 1 11 14418 1 1 70 ILE HG21 H -5.409 9.734 6.361 1.00 . A A . 70 ILE HG21 1 1 11 14419 1 1 70 ILE HG22 H -6.138 10.988 5.358 1.00 . A A . 70 ILE HG22 1 1 11 14420 1 1 70 ILE HG23 H -4.850 11.403 6.489 1.00 . A A . 70 ILE HG23 1 1 11 14421 1 1 70 ILE N N -1.880 9.432 4.346 1.00 . A A . 70 ILE N 1 1 11 14422 1 1 70 ILE O O -3.217 8.953 7.546 1.00 . A A . 70 ILE O 1 1 11 14423 1 1 71 ASP C C -2.866 5.144 6.576 1.00 . A A . 71 ASP C 1 1 11 14424 1 1 71 ASP CA C -3.733 6.395 6.703 1.00 . A A . 71 ASP CA 1 1 11 14425 1 1 71 ASP CB C -5.184 6.039 6.429 1.00 . A A . 71 ASP CB 1 1 11 14426 1 1 71 ASP CG C -6.144 6.825 7.305 1.00 . A A . 71 ASP CG 1 1 11 14427 1 1 71 ASP H H -3.127 7.335 4.885 1.00 . A A . 71 ASP H 1 1 11 14428 1 1 71 ASP HA H -3.662 6.747 7.718 1.00 . A A . 71 ASP HA 1 1 11 14429 1 1 71 ASP HB2 H -5.412 6.252 5.394 1.00 . A A . 71 ASP HB2 1 1 11 14430 1 1 71 ASP HB3 H -5.313 4.989 6.616 1.00 . A A . 71 ASP HB3 1 1 11 14431 1 1 71 ASP N N -3.303 7.499 5.838 1.00 . A A . 71 ASP N 1 1 11 14432 1 1 71 ASP O O -3.292 4.039 6.908 1.00 . A A . 71 ASP O 1 1 11 14433 1 1 71 ASP OD1 O -6.188 6.566 8.528 1.00 . A A . 71 ASP OD1 1 1 11 14434 1 1 71 ASP OD2 O -6.852 7.717 6.781 1.00 . A A . 71 ASP OD2 1 1 11 14435 1 1 72 CYS C C 0.719 4.779 6.343 1.00 . A A . 72 CYS C 1 1 11 14436 1 1 72 CYS CA C -0.676 4.237 6.047 1.00 . A A . 72 CYS CA 1 1 11 14437 1 1 72 CYS CB C -0.704 3.545 4.681 1.00 . A A . 72 CYS CB 1 1 11 14438 1 1 72 CYS H H -1.401 6.210 5.798 1.00 . A A . 72 CYS H 1 1 11 14439 1 1 72 CYS HA H -0.936 3.520 6.811 1.00 . A A . 72 CYS HA 1 1 11 14440 1 1 72 CYS HB2 H -0.565 4.284 3.906 1.00 . A A . 72 CYS HB2 1 1 11 14441 1 1 72 CYS HB3 H 0.099 2.824 4.635 1.00 . A A . 72 CYS HB3 1 1 11 14442 1 1 72 CYS HG H -3.020 2.770 5.411 1.00 . A A . 72 CYS HG 1 1 11 14443 1 1 72 CYS N N -1.653 5.323 6.109 1.00 . A A . 72 CYS N 1 1 11 14444 1 1 72 CYS O O 1.380 5.345 5.477 1.00 . A A . 72 CYS O 1 1 11 14445 1 1 72 CYS SG S -2.249 2.672 4.333 1.00 . A A . 72 CYS SG 1 1 11 14446 1 1 73 THR C C 3.608 4.347 7.790 1.00 . A A . 73 THR C 1 1 11 14447 1 1 73 THR CA C 2.381 5.232 8.033 1.00 . A A . 73 THR CA 1 1 11 14448 1 1 73 THR CB C 2.244 5.584 9.523 1.00 . A A . 73 THR CB 1 1 11 14449 1 1 73 THR CG2 C 1.244 6.722 9.721 1.00 . A A . 73 THR CG2 1 1 11 14450 1 1 73 THR H H 0.664 4.004 8.181 1.00 . A A . 73 THR H 1 1 11 14451 1 1 73 THR HA H 2.506 6.155 7.480 1.00 . A A . 73 THR HA 1 1 11 14452 1 1 73 THR HB H 3.206 5.902 9.893 1.00 . A A . 73 THR HB 1 1 11 14453 1 1 73 THR HG1 H 1.262 4.711 10.998 1.00 . A A . 73 THR HG1 1 1 11 14454 1 1 73 THR HG21 H 0.283 6.433 9.319 1.00 . A A . 73 THR HG21 1 1 11 14455 1 1 73 THR HG22 H 1.592 7.607 9.209 1.00 . A A . 73 THR HG22 1 1 11 14456 1 1 73 THR HG23 H 1.140 6.933 10.776 1.00 . A A . 73 THR HG23 1 1 11 14457 1 1 73 THR N N 1.162 4.595 7.570 1.00 . A A . 73 THR N 1 1 11 14458 1 1 73 THR O O 4.601 4.801 7.221 1.00 . A A . 73 THR O 1 1 11 14459 1 1 73 THR OG1 O 1.808 4.430 10.255 1.00 . A A . 73 THR OG1 1 1 11 14460 1 1 74 THR C C 4.324 1.303 6.752 1.00 . A A . 74 THR C 1 1 11 14461 1 1 74 THR CA C 4.644 2.162 7.973 1.00 . A A . 74 THR CA 1 1 11 14462 1 1 74 THR CB C 4.920 1.252 9.189 1.00 . A A . 74 THR CB 1 1 11 14463 1 1 74 THR CG2 C 5.210 2.088 10.431 1.00 . A A . 74 THR CG2 1 1 11 14464 1 1 74 THR H H 2.771 2.795 8.738 1.00 . A A . 74 THR H 1 1 11 14465 1 1 74 THR HA H 5.534 2.740 7.769 1.00 . A A . 74 THR HA 1 1 11 14466 1 1 74 THR HB H 5.783 0.636 8.976 1.00 . A A . 74 THR HB 1 1 11 14467 1 1 74 THR HG1 H 3.552 0.423 10.369 1.00 . A A . 74 THR HG1 1 1 11 14468 1 1 74 THR HG21 H 4.352 2.704 10.654 1.00 . A A . 74 THR HG21 1 1 11 14469 1 1 74 THR HG22 H 6.068 2.719 10.249 1.00 . A A . 74 THR HG22 1 1 11 14470 1 1 74 THR HG23 H 5.413 1.436 11.269 1.00 . A A . 74 THR HG23 1 1 11 14471 1 1 74 THR N N 3.554 3.096 8.231 1.00 . A A . 74 THR N 1 1 11 14472 1 1 74 THR O O 3.263 1.457 6.144 1.00 . A A . 74 THR O 1 1 11 14473 1 1 74 THR OG1 O 3.783 0.405 9.425 1.00 . A A . 74 THR OG1 1 1 11 14474 1 1 75 VAL C C 4.075 -1.600 5.581 1.00 . A A . 75 VAL C 1 1 11 14475 1 1 75 VAL CA C 5.009 -0.461 5.235 1.00 . A A . 75 VAL CA 1 1 11 14476 1 1 75 VAL CB C 6.322 -1.065 4.711 1.00 . A A . 75 VAL CB 1 1 11 14477 1 1 75 VAL CG1 C 6.327 -1.108 3.197 1.00 . A A . 75 VAL CG1 1 1 11 14478 1 1 75 VAL CG2 C 7.517 -0.302 5.223 1.00 . A A . 75 VAL CG2 1 1 11 14479 1 1 75 VAL H H 6.023 0.262 6.948 1.00 . A A . 75 VAL H 1 1 11 14480 1 1 75 VAL HA H 4.567 0.141 4.454 1.00 . A A . 75 VAL HA 1 1 11 14481 1 1 75 VAL HB H 6.390 -2.078 5.073 1.00 . A A . 75 VAL HB 1 1 11 14482 1 1 75 VAL HG11 H 7.269 -1.508 2.853 1.00 . A A . 75 VAL HG11 1 1 11 14483 1 1 75 VAL HG12 H 6.200 -0.106 2.810 1.00 . A A . 75 VAL HG12 1 1 11 14484 1 1 75 VAL HG13 H 5.518 -1.734 2.852 1.00 . A A . 75 VAL HG13 1 1 11 14485 1 1 75 VAL HG21 H 7.589 -0.432 6.293 1.00 . A A . 75 VAL HG21 1 1 11 14486 1 1 75 VAL HG22 H 7.404 0.746 4.992 1.00 . A A . 75 VAL HG22 1 1 11 14487 1 1 75 VAL HG23 H 8.412 -0.683 4.753 1.00 . A A . 75 VAL HG23 1 1 11 14488 1 1 75 VAL N N 5.215 0.380 6.406 1.00 . A A . 75 VAL N 1 1 11 14489 1 1 75 VAL O O 3.200 -1.965 4.794 1.00 . A A . 75 VAL O 1 1 11 14490 1 1 76 ARG C C 1.984 -2.798 7.342 1.00 . A A . 76 ARG C 1 1 11 14491 1 1 76 ARG CA C 3.435 -3.254 7.236 1.00 . A A . 76 ARG CA 1 1 11 14492 1 1 76 ARG CB C 3.911 -3.783 8.585 1.00 . A A . 76 ARG CB 1 1 11 14493 1 1 76 ARG CD C 3.463 -6.286 8.522 1.00 . A A . 76 ARG CD 1 1 11 14494 1 1 76 ARG CG C 3.052 -4.932 9.090 1.00 . A A . 76 ARG CG 1 1 11 14495 1 1 76 ARG CZ C 2.629 -8.525 9.162 1.00 . A A . 76 ARG CZ 1 1 11 14496 1 1 76 ARG H H 5.006 -1.853 7.330 1.00 . A A . 76 ARG H 1 1 11 14497 1 1 76 ARG HA H 3.495 -4.047 6.511 1.00 . A A . 76 ARG HA 1 1 11 14498 1 1 76 ARG HB2 H 4.929 -4.129 8.487 1.00 . A A . 76 ARG HB2 1 1 11 14499 1 1 76 ARG HB3 H 3.875 -2.981 9.310 1.00 . A A . 76 ARG HB3 1 1 11 14500 1 1 76 ARG HD2 H 3.655 -6.186 7.463 1.00 . A A . 76 ARG HD2 1 1 11 14501 1 1 76 ARG HD3 H 4.362 -6.616 9.023 1.00 . A A . 76 ARG HD3 1 1 11 14502 1 1 76 ARG HE H 1.493 -7.020 8.504 1.00 . A A . 76 ARG HE 1 1 11 14503 1 1 76 ARG HG2 H 3.111 -4.970 10.166 1.00 . A A . 76 ARG HG2 1 1 11 14504 1 1 76 ARG HG3 H 2.036 -4.733 8.789 1.00 . A A . 76 ARG HG3 1 1 11 14505 1 1 76 ARG HH11 H 4.621 -8.275 9.447 1.00 . A A . 76 ARG HH11 1 1 11 14506 1 1 76 ARG HH12 H 4.005 -9.849 9.848 1.00 . A A . 76 ARG HH12 1 1 11 14507 1 1 76 ARG HH21 H 0.665 -9.057 9.082 1.00 . A A . 76 ARG HH21 1 1 11 14508 1 1 76 ARG HH22 H 1.768 -10.306 9.619 1.00 . A A . 76 ARG HH22 1 1 11 14509 1 1 76 ARG N N 4.275 -2.169 6.765 1.00 . A A . 76 ARG N 1 1 11 14510 1 1 76 ARG NE N 2.415 -7.286 8.722 1.00 . A A . 76 ARG NE 1 1 11 14511 1 1 76 ARG NH1 N 3.848 -8.913 9.511 1.00 . A A . 76 ARG NH1 1 1 11 14512 1 1 76 ARG NH2 N 1.609 -9.360 9.303 1.00 . A A . 76 ARG NH2 1 1 11 14513 1 1 76 ARG O O 1.069 -3.599 7.189 1.00 . A A . 76 ARG O 1 1 11 14514 1 1 77 ALA C C -0.304 -1.175 6.330 1.00 . A A . 77 ALA C 1 1 11 14515 1 1 77 ALA CA C 0.441 -0.934 7.638 1.00 . A A . 77 ALA CA 1 1 11 14516 1 1 77 ALA CB C 0.503 0.554 7.951 1.00 . A A . 77 ALA CB 1 1 11 14517 1 1 77 ALA H H 2.557 -0.913 7.720 1.00 . A A . 77 ALA H 1 1 11 14518 1 1 77 ALA HA H -0.093 -1.427 8.439 1.00 . A A . 77 ALA HA 1 1 11 14519 1 1 77 ALA HB1 H 1.056 0.705 8.866 1.00 . A A . 77 ALA HB1 1 1 11 14520 1 1 77 ALA HB2 H -0.500 0.937 8.070 1.00 . A A . 77 ALA HB2 1 1 11 14521 1 1 77 ALA HB3 H 0.995 1.074 7.142 1.00 . A A . 77 ALA HB3 1 1 11 14522 1 1 77 ALA N N 1.784 -1.503 7.579 1.00 . A A . 77 ALA N 1 1 11 14523 1 1 77 ALA O O -1.516 -1.360 6.325 1.00 . A A . 77 ALA O 1 1 11 14524 1 1 78 LEU C C -0.274 -2.979 3.742 1.00 . A A . 78 LEU C 1 1 11 14525 1 1 78 LEU CA C -0.139 -1.473 3.917 1.00 . A A . 78 LEU CA 1 1 11 14526 1 1 78 LEU CB C 0.779 -0.920 2.829 1.00 . A A . 78 LEU CB 1 1 11 14527 1 1 78 LEU CD1 C 1.175 0.432 0.791 1.00 . A A . 78 LEU CD1 1 1 11 14528 1 1 78 LEU CD2 C -0.735 -1.156 0.822 1.00 . A A . 78 LEU CD2 1 1 11 14529 1 1 78 LEU CG C 0.109 -0.213 1.658 1.00 . A A . 78 LEU CG 1 1 11 14530 1 1 78 LEU H H 1.397 -0.992 5.297 1.00 . A A . 78 LEU H 1 1 11 14531 1 1 78 LEU HA H -1.110 -1.007 3.850 1.00 . A A . 78 LEU HA 1 1 11 14532 1 1 78 LEU HB2 H 1.453 -0.221 3.290 1.00 . A A . 78 LEU HB2 1 1 11 14533 1 1 78 LEU HB3 H 1.362 -1.742 2.435 1.00 . A A . 78 LEU HB3 1 1 11 14534 1 1 78 LEU HD11 H 1.837 -0.331 0.409 1.00 . A A . 78 LEU HD11 1 1 11 14535 1 1 78 LEU HD12 H 1.744 1.132 1.388 1.00 . A A . 78 LEU HD12 1 1 11 14536 1 1 78 LEU HD13 H 0.709 0.951 -0.033 1.00 . A A . 78 LEU HD13 1 1 11 14537 1 1 78 LEU HD21 H -1.159 -0.603 -0.008 1.00 . A A . 78 LEU HD21 1 1 11 14538 1 1 78 LEU HD22 H -1.531 -1.564 1.431 1.00 . A A . 78 LEU HD22 1 1 11 14539 1 1 78 LEU HD23 H -0.118 -1.954 0.442 1.00 . A A . 78 LEU HD23 1 1 11 14540 1 1 78 LEU HG H -0.535 0.562 2.042 1.00 . A A . 78 LEU HG 1 1 11 14541 1 1 78 LEU N N 0.435 -1.186 5.228 1.00 . A A . 78 LEU N 1 1 11 14542 1 1 78 LEU O O -1.325 -3.491 3.355 1.00 . A A . 78 LEU O 1 1 11 14543 1 1 79 LYS C C -0.251 -5.797 4.649 1.00 . A A . 79 LYS C 1 1 11 14544 1 1 79 LYS CA C 0.890 -5.119 3.906 1.00 . A A . 79 LYS CA 1 1 11 14545 1 1 79 LYS CB C 2.219 -5.641 4.465 1.00 . A A . 79 LYS CB 1 1 11 14546 1 1 79 LYS CD C 3.793 -5.239 2.544 1.00 . A A . 79 LYS CD 1 1 11 14547 1 1 79 LYS CE C 5.152 -4.684 2.151 1.00 . A A . 79 LYS CE 1 1 11 14548 1 1 79 LYS CG C 3.441 -4.882 3.975 1.00 . A A . 79 LYS CG 1 1 11 14549 1 1 79 LYS H H 1.603 -3.186 4.378 1.00 . A A . 79 LYS H 1 1 11 14550 1 1 79 LYS HA H 0.825 -5.355 2.861 1.00 . A A . 79 LYS HA 1 1 11 14551 1 1 79 LYS HB2 H 2.193 -5.576 5.542 1.00 . A A . 79 LYS HB2 1 1 11 14552 1 1 79 LYS HB3 H 2.331 -6.680 4.176 1.00 . A A . 79 LYS HB3 1 1 11 14553 1 1 79 LYS HD2 H 3.811 -6.314 2.445 1.00 . A A . 79 LYS HD2 1 1 11 14554 1 1 79 LYS HD3 H 3.041 -4.827 1.888 1.00 . A A . 79 LYS HD3 1 1 11 14555 1 1 79 LYS HE2 H 5.287 -4.823 1.088 1.00 . A A . 79 LYS HE2 1 1 11 14556 1 1 79 LYS HE3 H 5.177 -3.626 2.387 1.00 . A A . 79 LYS HE3 1 1 11 14557 1 1 79 LYS HG2 H 3.230 -3.823 4.023 1.00 . A A . 79 LYS HG2 1 1 11 14558 1 1 79 LYS HG3 H 4.281 -5.105 4.618 1.00 . A A . 79 LYS HG3 1 1 11 14559 1 1 79 LYS HZ1 H 7.183 -5.002 2.551 1.00 . A A . 79 LYS HZ1 1 1 11 14560 1 1 79 LYS HZ2 H 6.235 -6.397 2.683 1.00 . A A . 79 LYS HZ2 1 1 11 14561 1 1 79 LYS HZ3 H 6.178 -5.224 3.894 1.00 . A A . 79 LYS HZ3 1 1 11 14562 1 1 79 LYS N N 0.816 -3.673 4.048 1.00 . A A . 79 LYS N 1 1 11 14563 1 1 79 LYS NZ N 6.263 -5.371 2.869 1.00 . A A . 79 LYS NZ 1 1 11 14564 1 1 79 LYS O O -1.065 -6.500 4.059 1.00 . A A . 79 LYS O 1 1 11 14565 1 1 80 ASP C C -2.670 -5.784 6.596 1.00 . A A . 80 ASP C 1 1 11 14566 1 1 80 ASP CA C -1.230 -6.226 6.832 1.00 . A A . 80 ASP CA 1 1 11 14567 1 1 80 ASP CB C -0.817 -5.958 8.278 1.00 . A A . 80 ASP CB 1 1 11 14568 1 1 80 ASP CG C -1.283 -7.032 9.234 1.00 . A A . 80 ASP CG 1 1 11 14569 1 1 80 ASP H H 0.269 -4.837 6.311 1.00 . A A . 80 ASP H 1 1 11 14570 1 1 80 ASP HA H -1.146 -7.282 6.633 1.00 . A A . 80 ASP HA 1 1 11 14571 1 1 80 ASP HB2 H 0.259 -5.907 8.328 1.00 . A A . 80 ASP HB2 1 1 11 14572 1 1 80 ASP HB3 H -1.233 -5.012 8.595 1.00 . A A . 80 ASP HB3 1 1 11 14573 1 1 80 ASP N N -0.317 -5.532 5.940 1.00 . A A . 80 ASP N 1 1 11 14574 1 1 80 ASP O O -3.612 -6.486 6.948 1.00 . A A . 80 ASP O 1 1 11 14575 1 1 80 ASP OD1 O -0.760 -8.161 9.152 1.00 . A A . 80 ASP OD1 1 1 11 14576 1 1 80 ASP OD2 O -2.144 -6.741 10.086 1.00 . A A . 80 ASP OD2 1 1 11 14577 1 1 81 PHE C C -4.800 -4.863 4.543 1.00 . A A . 81 PHE C 1 1 11 14578 1 1 81 PHE CA C -4.148 -4.087 5.676 1.00 . A A . 81 PHE CA 1 1 11 14579 1 1 81 PHE CB C -4.045 -2.606 5.295 1.00 . A A . 81 PHE CB 1 1 11 14580 1 1 81 PHE CD1 C -6.228 -1.702 6.130 1.00 . A A . 81 PHE CD1 1 1 11 14581 1 1 81 PHE CD2 C -5.778 -1.596 3.789 1.00 . A A . 81 PHE CD2 1 1 11 14582 1 1 81 PHE CE1 C -7.459 -1.107 5.925 1.00 . A A . 81 PHE CE1 1 1 11 14583 1 1 81 PHE CE2 C -7.008 -0.999 3.577 1.00 . A A . 81 PHE CE2 1 1 11 14584 1 1 81 PHE CG C -5.378 -1.957 5.066 1.00 . A A . 81 PHE CG 1 1 11 14585 1 1 81 PHE CZ C -7.848 -0.752 4.647 1.00 . A A . 81 PHE CZ 1 1 11 14586 1 1 81 PHE H H -2.041 -4.125 5.686 1.00 . A A . 81 PHE H 1 1 11 14587 1 1 81 PHE HA H -4.750 -4.182 6.563 1.00 . A A . 81 PHE HA 1 1 11 14588 1 1 81 PHE HB2 H -3.547 -2.070 6.089 1.00 . A A . 81 PHE HB2 1 1 11 14589 1 1 81 PHE HB3 H -3.465 -2.511 4.383 1.00 . A A . 81 PHE HB3 1 1 11 14590 1 1 81 PHE HD1 H -5.925 -1.977 7.129 1.00 . A A . 81 PHE HD1 1 1 11 14591 1 1 81 PHE HD2 H -5.123 -1.789 2.952 1.00 . A A . 81 PHE HD2 1 1 11 14592 1 1 81 PHE HE1 H -8.114 -0.915 6.764 1.00 . A A . 81 PHE HE1 1 1 11 14593 1 1 81 PHE HE2 H -7.310 -0.726 2.577 1.00 . A A . 81 PHE HE2 1 1 11 14594 1 1 81 PHE HZ H -8.808 -0.286 4.485 1.00 . A A . 81 PHE HZ 1 1 11 14595 1 1 81 PHE N N -2.830 -4.626 5.967 1.00 . A A . 81 PHE N 1 1 11 14596 1 1 81 PHE O O -5.980 -5.207 4.602 1.00 . A A . 81 PHE O 1 1 11 14597 1 1 82 MET C C -4.846 -7.282 2.587 1.00 . A A . 82 MET C 1 1 11 14598 1 1 82 MET CA C -4.527 -5.807 2.323 1.00 . A A . 82 MET CA 1 1 11 14599 1 1 82 MET CB C -3.534 -5.616 1.165 1.00 . A A . 82 MET CB 1 1 11 14600 1 1 82 MET CE C -1.864 -4.665 -1.467 1.00 . A A . 82 MET CE 1 1 11 14601 1 1 82 MET CG C -3.447 -4.147 0.730 1.00 . A A . 82 MET CG 1 1 11 14602 1 1 82 MET H H -3.076 -4.856 3.538 1.00 . A A . 82 MET H 1 1 11 14603 1 1 82 MET HA H -5.456 -5.317 2.061 1.00 . A A . 82 MET HA 1 1 11 14604 1 1 82 MET HB2 H -2.552 -5.933 1.498 1.00 . A A . 82 MET HB2 1 1 11 14605 1 1 82 MET HB3 H -3.829 -6.225 0.306 1.00 . A A . 82 MET HB3 1 1 11 14606 1 1 82 MET HE1 H -1.722 -4.642 -2.537 1.00 . A A . 82 MET HE1 1 1 11 14607 1 1 82 MET HE2 H -1.830 -5.684 -1.119 1.00 . A A . 82 MET HE2 1 1 11 14608 1 1 82 MET HE3 H -1.078 -4.096 -0.990 1.00 . A A . 82 MET HE3 1 1 11 14609 1 1 82 MET HG2 H -4.297 -3.604 1.137 1.00 . A A . 82 MET HG2 1 1 11 14610 1 1 82 MET HG3 H -2.532 -3.717 1.126 1.00 . A A . 82 MET HG3 1 1 11 14611 1 1 82 MET N N -4.020 -5.135 3.510 1.00 . A A . 82 MET N 1 1 11 14612 1 1 82 MET O O -5.776 -7.830 1.998 1.00 . A A . 82 MET O 1 1 11 14613 1 1 82 MET SD S -3.443 -3.945 -1.060 1.00 . A A . 82 MET SD 1 1 11 14614 1 1 83 LEU C C -5.531 -9.266 4.945 1.00 . A A . 83 LEU C 1 1 11 14615 1 1 83 LEU CA C -4.425 -9.280 3.891 1.00 . A A . 83 LEU CA 1 1 11 14616 1 1 83 LEU CB C -3.183 -10.014 4.434 1.00 . A A . 83 LEU CB 1 1 11 14617 1 1 83 LEU CD1 C -1.418 -9.210 2.818 1.00 . A A . 83 LEU CD1 1 1 11 14618 1 1 83 LEU CD2 C -1.117 -11.402 3.979 1.00 . A A . 83 LEU CD2 1 1 11 14619 1 1 83 LEU CG C -2.132 -10.424 3.385 1.00 . A A . 83 LEU CG 1 1 11 14620 1 1 83 LEU H H -3.282 -7.505 3.821 1.00 . A A . 83 LEU H 1 1 11 14621 1 1 83 LEU HA H -4.796 -9.801 3.020 1.00 . A A . 83 LEU HA 1 1 11 14622 1 1 83 LEU HB2 H -2.704 -9.364 5.151 1.00 . A A . 83 LEU HB2 1 1 11 14623 1 1 83 LEU HB3 H -3.513 -10.905 4.951 1.00 . A A . 83 LEU HB3 1 1 11 14624 1 1 83 LEU HD11 H -0.940 -8.666 3.619 1.00 . A A . 83 LEU HD11 1 1 11 14625 1 1 83 LEU HD12 H -2.135 -8.570 2.327 1.00 . A A . 83 LEU HD12 1 1 11 14626 1 1 83 LEU HD13 H -0.673 -9.529 2.103 1.00 . A A . 83 LEU HD13 1 1 11 14627 1 1 83 LEU HD21 H -0.616 -10.935 4.816 1.00 . A A . 83 LEU HD21 1 1 11 14628 1 1 83 LEU HD22 H -0.385 -11.665 3.226 1.00 . A A . 83 LEU HD22 1 1 11 14629 1 1 83 LEU HD23 H -1.621 -12.297 4.316 1.00 . A A . 83 LEU HD23 1 1 11 14630 1 1 83 LEU HG H -2.633 -10.912 2.567 1.00 . A A . 83 LEU HG 1 1 11 14631 1 1 83 LEU N N -4.091 -7.926 3.472 1.00 . A A . 83 LEU N 1 1 11 14632 1 1 83 LEU O O -6.484 -10.040 4.866 1.00 . A A . 83 LEU O 1 1 11 14633 1 1 84 GLY C C -7.250 -7.076 6.915 1.00 . A A . 84 GLY C 1 1 11 14634 1 1 84 GLY CA C -6.377 -8.308 6.998 1.00 . A A . 84 GLY CA 1 1 11 14635 1 1 84 GLY H H -4.657 -7.741 5.899 1.00 . A A . 84 GLY H 1 1 11 14636 1 1 84 GLY HA2 H -7.005 -9.186 6.961 1.00 . A A . 84 GLY HA2 1 1 11 14637 1 1 84 GLY HA3 H -5.852 -8.297 7.943 1.00 . A A . 84 GLY HA3 1 1 11 14638 1 1 84 GLY N N -5.409 -8.373 5.918 1.00 . A A . 84 GLY N 1 1 11 14639 1 1 84 GLY O O -7.105 -6.144 7.708 1.00 . A A . 84 GLY O 1 1 11 14640 1 1 85 SER C C -10.278 -5.982 6.642 1.00 . A A . 85 SER C 1 1 11 14641 1 1 85 SER CA C -9.039 -5.925 5.751 1.00 . A A . 85 SER CA 1 1 11 14642 1 1 85 SER CB C -9.455 -5.870 4.284 1.00 . A A . 85 SER CB 1 1 11 14643 1 1 85 SER H H -8.299 -7.875 5.417 1.00 . A A . 85 SER H 1 1 11 14644 1 1 85 SER HA H -8.476 -5.039 5.994 1.00 . A A . 85 SER HA 1 1 11 14645 1 1 85 SER HB2 H -10.121 -6.693 4.066 1.00 . A A . 85 SER HB2 1 1 11 14646 1 1 85 SER HB3 H -9.962 -4.938 4.095 1.00 . A A . 85 SER HB3 1 1 11 14647 1 1 85 SER HG H -7.527 -5.727 3.924 1.00 . A A . 85 SER HG 1 1 11 14648 1 1 85 SER N N -8.180 -7.077 5.973 1.00 . A A . 85 SER N 1 1 11 14649 1 1 85 SER O O -11.365 -5.566 6.240 1.00 . A A . 85 SER O 1 1 11 14650 1 1 85 SER OG O -8.329 -5.960 3.427 1.00 . A A . 85 SER OG 1 1 11 14651 1 1 86 GLY C C -11.259 -5.424 9.743 1.00 . A A . 86 GLY C 1 1 11 14652 1 1 86 GLY CA C -11.211 -6.589 8.779 1.00 . A A . 86 GLY CA 1 1 11 14653 1 1 86 GLY H H -9.207 -6.781 8.125 1.00 . A A . 86 GLY H 1 1 11 14654 1 1 86 GLY HA2 H -12.133 -6.616 8.219 1.00 . A A . 86 GLY HA2 1 1 11 14655 1 1 86 GLY HA3 H -11.115 -7.505 9.342 1.00 . A A . 86 GLY HA3 1 1 11 14656 1 1 86 GLY N N -10.103 -6.485 7.854 1.00 . A A . 86 GLY N 1 1 11 14657 1 1 86 GLY O O -12.334 -5.018 10.189 1.00 . A A . 86 GLY O 1 1 11 14658 1 1 87 ASP C C -9.662 -2.495 10.175 1.00 . A A . 87 ASP C 1 1 11 14659 1 1 87 ASP CA C -9.996 -3.753 10.975 1.00 . A A . 87 ASP CA 1 1 11 14660 1 1 87 ASP CB C -8.930 -4.016 12.049 1.00 . A A . 87 ASP CB 1 1 11 14661 1 1 87 ASP CG C -9.143 -3.197 13.309 1.00 . A A . 87 ASP CG 1 1 11 14662 1 1 87 ASP H H -9.273 -5.257 9.676 1.00 . A A . 87 ASP H 1 1 11 14663 1 1 87 ASP HA H -10.958 -3.621 11.450 1.00 . A A . 87 ASP HA 1 1 11 14664 1 1 87 ASP HB2 H -8.950 -5.060 12.317 1.00 . A A . 87 ASP HB2 1 1 11 14665 1 1 87 ASP HB3 H -7.958 -3.772 11.645 1.00 . A A . 87 ASP HB3 1 1 11 14666 1 1 87 ASP N N -10.090 -4.888 10.066 1.00 . A A . 87 ASP N 1 1 11 14667 1 1 87 ASP O O -9.767 -2.495 8.946 1.00 . A A . 87 ASP O 1 1 11 14668 1 1 87 ASP OD1 O -8.686 -2.036 13.352 1.00 . A A . 87 ASP OD1 1 1 11 14669 1 1 87 ASP OD2 O -9.756 -3.715 14.264 1.00 . A A . 87 ASP OD2 1 1 11 14670 1 1 88 ALA C C -7.731 0.494 10.739 1.00 . A A . 88 ALA C 1 1 11 14671 1 1 88 ALA CA C -8.987 -0.172 10.194 1.00 . A A . 88 ALA CA 1 1 11 14672 1 1 88 ALA CB C -10.184 0.756 10.332 1.00 . A A . 88 ALA CB 1 1 11 14673 1 1 88 ALA H H -9.121 -1.511 11.832 1.00 . A A . 88 ALA H 1 1 11 14674 1 1 88 ALA HA H -8.845 -0.375 9.141 1.00 . A A . 88 ALA HA 1 1 11 14675 1 1 88 ALA HB1 H -10.347 0.982 11.375 1.00 . A A . 88 ALA HB1 1 1 11 14676 1 1 88 ALA HB2 H -11.061 0.270 9.927 1.00 . A A . 88 ALA HB2 1 1 11 14677 1 1 88 ALA HB3 H -9.995 1.669 9.790 1.00 . A A . 88 ALA HB3 1 1 11 14678 1 1 88 ALA N N -9.256 -1.435 10.856 1.00 . A A . 88 ALA N 1 1 11 14679 1 1 88 ALA O O -7.000 1.145 9.997 1.00 . A A . 88 ALA O 1 1 11 14680 1 1 89 GLY C C -6.482 1.128 14.129 1.00 . A A . 89 GLY C 1 1 11 14681 1 1 89 GLY CA C -6.333 0.982 12.633 1.00 . A A . 89 GLY CA 1 1 11 14682 1 1 89 GLY H H -8.060 -0.238 12.579 1.00 . A A . 89 GLY H 1 1 11 14683 1 1 89 GLY HA2 H -5.446 0.401 12.425 1.00 . A A . 89 GLY HA2 1 1 11 14684 1 1 89 GLY HA3 H -6.220 1.963 12.196 1.00 . A A . 89 GLY HA3 1 1 11 14685 1 1 89 GLY N N -7.475 0.332 12.031 1.00 . A A . 89 GLY N 1 1 11 14686 1 1 89 GLY O O -6.033 0.224 14.861 1.00 . A A . 89 GLY O 1 1 11 14687 1 1 89 GLY OXT O -7.053 2.141 14.580 1.00 . A A . 89 GLY OXT 1 1 11 14688 2 2 1 PNS C28 C -2.304 14.475 -3.497 1.00 . B A . 90 PNS C28 1 1 11 14689 2 2 1 PNS C29 C -3.452 14.418 -4.511 1.00 . B A . 90 PNS C29 1 1 11 14690 2 2 1 PNS C30 C -3.922 15.840 -4.746 1.00 . B A . 90 PNS C30 1 1 11 14691 2 2 1 PNS C31 C -2.933 13.815 -5.818 1.00 . B A . 90 PNS C31 1 1 11 14692 2 2 1 PNS C32 C -4.621 13.539 -3.958 1.00 . B A . 90 PNS C32 1 1 11 14693 2 2 1 PNS C34 C -5.863 13.621 -4.854 1.00 . B A . 90 PNS C34 1 1 11 14694 2 2 1 PNS C37 C -8.309 13.873 -4.882 1.00 . B A . 90 PNS C37 1 1 11 14695 2 2 1 PNS C38 C -9.473 13.623 -3.932 1.00 . B A . 90 PNS C38 1 1 11 14696 2 2 1 PNS C39 C -10.820 13.704 -4.633 1.00 . B A . 90 PNS C39 1 1 11 14697 2 2 1 PNS C42 C -13.250 13.473 -4.346 1.00 . B A . 90 PNS C42 1 1 11 14698 2 2 1 PNS C43 C -14.188 12.724 -3.415 1.00 . B A . 90 PNS C43 1 1 11 14699 2 2 1 PNS H281 H -1.937 13.471 -3.317 1.00 . B A . 90 PNS H281 1 1 11 14700 2 2 1 PNS H282 H -1.506 15.084 -3.888 1.00 . B A . 90 PNS H282 1 1 11 14701 2 2 1 PNS H301 H -4.744 15.838 -5.446 1.00 . B A . 90 PNS H301 1 1 11 14702 2 2 1 PNS H302 H -4.245 16.272 -3.810 1.00 . B A . 90 PNS H302 1 1 11 14703 2 2 1 PNS H303 H -3.108 16.424 -5.151 1.00 . B A . 90 PNS H303 1 1 11 14704 2 2 1 PNS H311 H -3.730 13.800 -6.547 1.00 . B A . 90 PNS H311 1 1 11 14705 2 2 1 PNS H312 H -2.116 14.413 -6.192 1.00 . B A . 90 PNS H312 1 1 11 14706 2 2 1 PNS H313 H -2.590 12.807 -5.640 1.00 . B A . 90 PNS H313 1 1 11 14707 2 2 1 PNS H32 H -4.285 12.512 -3.914 1.00 . B A . 90 PNS H32 1 1 11 14708 2 2 1 PNS H33 H -4.247 14.477 -2.263 1.00 . B A . 90 PNS H33 1 1 11 14709 2 2 1 PNS H36 H -6.997 13.827 -3.232 1.00 . B A . 90 PNS H36 1 1 11 14710 2 2 1 PNS H371 H -8.350 13.145 -5.677 1.00 . B A . 90 PNS H371 1 1 11 14711 2 2 1 PNS H372 H -8.416 14.864 -5.300 1.00 . B A . 90 PNS H372 1 1 11 14712 2 2 1 PNS H381 H -9.448 14.367 -3.149 1.00 . B A . 90 PNS H381 1 1 11 14713 2 2 1 PNS H382 H -9.363 12.641 -3.500 1.00 . B A . 90 PNS H382 1 1 11 14714 2 2 1 PNS H41 H -11.725 13.221 -2.910 1.00 . B A . 90 PNS H41 1 1 11 14715 2 2 1 PNS H421 H -13.292 13.016 -5.324 1.00 . B A . 90 PNS H421 1 1 11 14716 2 2 1 PNS H422 H -13.577 14.500 -4.414 1.00 . B A . 90 PNS H422 1 1 11 14717 2 2 1 PNS H431 H -14.180 13.210 -2.452 1.00 . B A . 90 PNS H431 1 1 11 14718 2 2 1 PNS H432 H -13.835 11.710 -3.309 1.00 . B A . 90 PNS H432 1 1 11 14719 2 2 1 PNS H44 H -16.600 11.962 -3.065 1.00 . B A . 90 PNS H44 1 1 11 14720 2 2 1 PNS N36 N -7.012 13.775 -4.213 1.00 . B A . 90 PNS N36 1 1 11 14721 2 2 1 PNS N41 N -11.871 13.446 -3.864 1.00 . B A . 90 PNS N41 1 1 11 14722 2 2 1 PNS O23 O -0.696 16.400 -1.832 1.00 . B A . 90 PNS O23 1 1 11 14723 2 2 1 PNS O26 O -2.325 15.929 0.068 1.00 . B A . 90 PNS O26 1 1 11 14724 2 2 1 PNS O27 O -2.750 15.056 -2.225 1.00 . B A . 90 PNS O27 1 1 11 14725 2 2 1 PNS O33 O -4.978 13.962 -2.635 1.00 . B A . 90 PNS O33 1 1 11 14726 2 2 1 PNS O35 O -5.790 13.539 -6.082 1.00 . B A . 90 PNS O35 1 1 11 14727 2 2 1 PNS O40 O -10.906 13.995 -5.830 1.00 . B A . 90 PNS O40 1 1 11 14728 2 2 1 PNS P24 P -1.637 15.464 -1.166 1.00 . B A . 90 PNS P24 1 1 11 14729 2 2 1 PNS S44 S -15.904 12.651 -3.972 1.00 . B A . 90 PNS S44 1 1 12 14730 1 1 1 ALA C C -18.483 -7.773 9.651 1.00 . A A . 1 ALA C 1 1 12 14731 1 1 1 ALA CA C -19.383 -9.000 9.658 1.00 . A A . 1 ALA CA 1 1 12 14732 1 1 1 ALA CB C -20.793 -8.616 9.239 1.00 . A A . 1 ALA CB 1 1 12 14733 1 1 1 ALA H1 H -18.435 -9.901 11.277 1.00 . A A . 1 ALA H1 1 1 12 14734 1 1 1 ALA H2 H -19.997 -10.486 10.975 1.00 . A A . 1 ALA H2 1 1 12 14735 1 1 1 ALA H3 H -19.787 -8.967 11.701 1.00 . A A . 1 ALA H3 1 1 12 14736 1 1 1 ALA HA H -19.004 -9.717 8.944 1.00 . A A . 1 ALA HA 1 1 12 14737 1 1 1 ALA HB1 H -20.778 -8.246 8.225 1.00 . A A . 1 ALA HB1 1 1 12 14738 1 1 1 ALA HB2 H -21.166 -7.846 9.897 1.00 . A A . 1 ALA HB2 1 1 12 14739 1 1 1 ALA HB3 H -21.434 -9.484 9.298 1.00 . A A . 1 ALA HB3 1 1 12 14740 1 1 1 ALA N N -19.402 -9.632 10.993 1.00 . A A . 1 ALA N 1 1 12 14741 1 1 1 ALA O O -18.307 -7.115 10.677 1.00 . A A . 1 ALA O 1 1 12 14742 1 1 2 MET C C -17.502 -5.530 7.090 1.00 . A A . 2 MET C 1 1 12 14743 1 1 2 MET CA C -17.063 -6.307 8.334 1.00 . A A . 2 MET CA 1 1 12 14744 1 1 2 MET CB C -15.590 -6.730 8.212 1.00 . A A . 2 MET CB 1 1 12 14745 1 1 2 MET CE C -13.406 -3.334 9.244 1.00 . A A . 2 MET CE 1 1 12 14746 1 1 2 MET CG C -14.618 -5.565 8.147 1.00 . A A . 2 MET CG 1 1 12 14747 1 1 2 MET H H -18.075 -8.060 7.713 1.00 . A A . 2 MET H 1 1 12 14748 1 1 2 MET HA H -17.186 -5.689 9.211 1.00 . A A . 2 MET HA 1 1 12 14749 1 1 2 MET HB2 H -15.331 -7.337 9.068 1.00 . A A . 2 MET HB2 1 1 12 14750 1 1 2 MET HB3 H -15.471 -7.320 7.315 1.00 . A A . 2 MET HB3 1 1 12 14751 1 1 2 MET HE1 H -13.603 -2.848 8.301 1.00 . A A . 2 MET HE1 1 1 12 14752 1 1 2 MET HE2 H -12.461 -3.857 9.189 1.00 . A A . 2 MET HE2 1 1 12 14753 1 1 2 MET HE3 H -13.361 -2.593 10.029 1.00 . A A . 2 MET HE3 1 1 12 14754 1 1 2 MET HG2 H -13.613 -5.956 8.072 1.00 . A A . 2 MET HG2 1 1 12 14755 1 1 2 MET HG3 H -14.839 -4.975 7.269 1.00 . A A . 2 MET HG3 1 1 12 14756 1 1 2 MET N N -17.913 -7.475 8.493 1.00 . A A . 2 MET N 1 1 12 14757 1 1 2 MET O O -17.599 -6.108 6.007 1.00 . A A . 2 MET O 1 1 12 14758 1 1 2 MET SD S -14.719 -4.500 9.598 1.00 . A A . 2 MET SD 1 1 12 14759 1 1 3 ALA C C -17.233 -3.058 5.129 1.00 . A A . 3 ALA C 1 1 12 14760 1 1 3 ALA CA C -18.308 -3.450 6.125 1.00 . A A . 3 ALA CA 1 1 12 14761 1 1 3 ALA CB C -19.019 -2.213 6.646 1.00 . A A . 3 ALA CB 1 1 12 14762 1 1 3 ALA H H -17.593 -3.782 8.092 1.00 . A A . 3 ALA H 1 1 12 14763 1 1 3 ALA HA H -19.025 -4.063 5.621 1.00 . A A . 3 ALA HA 1 1 12 14764 1 1 3 ALA HB1 H -19.783 -2.504 7.351 1.00 . A A . 3 ALA HB1 1 1 12 14765 1 1 3 ALA HB2 H -19.473 -1.684 5.820 1.00 . A A . 3 ALA HB2 1 1 12 14766 1 1 3 ALA HB3 H -18.302 -1.571 7.135 1.00 . A A . 3 ALA HB3 1 1 12 14767 1 1 3 ALA N N -17.766 -4.230 7.230 1.00 . A A . 3 ALA N 1 1 12 14768 1 1 3 ALA O O -17.522 -2.718 3.984 1.00 . A A . 3 ALA O 1 1 12 14769 1 1 4 LYS C C -13.736 -3.749 4.889 1.00 . A A . 4 LYS C 1 1 12 14770 1 1 4 LYS CA C -14.874 -2.759 4.706 1.00 . A A . 4 LYS CA 1 1 12 14771 1 1 4 LYS CB C -14.380 -1.331 4.979 1.00 . A A . 4 LYS CB 1 1 12 14772 1 1 4 LYS CD C -12.838 0.545 4.323 1.00 . A A . 4 LYS CD 1 1 12 14773 1 1 4 LYS CE C -11.979 1.134 3.215 1.00 . A A . 4 LYS CE 1 1 12 14774 1 1 4 LYS CG C -13.381 -0.823 3.947 1.00 . A A . 4 LYS CG 1 1 12 14775 1 1 4 LYS H H -15.840 -3.406 6.485 1.00 . A A . 4 LYS H 1 1 12 14776 1 1 4 LYS HA H -15.216 -2.819 3.684 1.00 . A A . 4 LYS HA 1 1 12 14777 1 1 4 LYS HB2 H -15.227 -0.660 4.982 1.00 . A A . 4 LYS HB2 1 1 12 14778 1 1 4 LYS HB3 H -13.907 -1.303 5.948 1.00 . A A . 4 LYS HB3 1 1 12 14779 1 1 4 LYS HD2 H -13.666 1.210 4.514 1.00 . A A . 4 LYS HD2 1 1 12 14780 1 1 4 LYS HD3 H -12.240 0.449 5.217 1.00 . A A . 4 LYS HD3 1 1 12 14781 1 1 4 LYS HE2 H -11.534 2.050 3.572 1.00 . A A . 4 LYS HE2 1 1 12 14782 1 1 4 LYS HE3 H -11.200 0.429 2.964 1.00 . A A . 4 LYS HE3 1 1 12 14783 1 1 4 LYS HG2 H -12.557 -1.519 3.882 1.00 . A A . 4 LYS HG2 1 1 12 14784 1 1 4 LYS HG3 H -13.872 -0.753 2.988 1.00 . A A . 4 LYS HG3 1 1 12 14785 1 1 4 LYS HZ1 H -13.615 1.999 2.241 1.00 . A A . 4 LYS HZ1 1 1 12 14786 1 1 4 LYS HZ2 H -13.090 0.546 1.537 1.00 . A A . 4 LYS HZ2 1 1 12 14787 1 1 4 LYS HZ3 H -12.199 1.967 1.311 1.00 . A A . 4 LYS HZ3 1 1 12 14788 1 1 4 LYS N N -15.998 -3.108 5.567 1.00 . A A . 4 LYS N 1 1 12 14789 1 1 4 LYS NZ N -12.774 1.430 1.991 1.00 . A A . 4 LYS NZ 1 1 12 14790 1 1 4 LYS O O -13.028 -3.719 5.893 1.00 . A A . 4 LYS O 1 1 12 14791 1 1 5 GLY C C -12.178 -6.134 2.594 1.00 . A A . 5 GLY C 1 1 12 14792 1 1 5 GLY CA C -12.515 -5.612 3.970 1.00 . A A . 5 GLY CA 1 1 12 14793 1 1 5 GLY H H -14.206 -4.639 3.162 1.00 . A A . 5 GLY H 1 1 12 14794 1 1 5 GLY HA2 H -11.637 -5.148 4.396 1.00 . A A . 5 GLY HA2 1 1 12 14795 1 1 5 GLY HA3 H -12.815 -6.439 4.595 1.00 . A A . 5 GLY HA3 1 1 12 14796 1 1 5 GLY N N -13.583 -4.639 3.923 1.00 . A A . 5 GLY N 1 1 12 14797 1 1 5 GLY O O -13.056 -6.613 1.879 1.00 . A A . 5 GLY O 1 1 12 14798 1 1 6 VAL C C -10.160 -7.980 0.944 1.00 . A A . 6 VAL C 1 1 12 14799 1 1 6 VAL CA C -10.478 -6.490 0.907 1.00 . A A . 6 VAL CA 1 1 12 14800 1 1 6 VAL CB C -9.249 -5.707 0.408 1.00 . A A . 6 VAL CB 1 1 12 14801 1 1 6 VAL CG1 C -8.863 -6.140 -1.001 1.00 . A A . 6 VAL CG1 1 1 12 14802 1 1 6 VAL CG2 C -9.512 -4.210 0.453 1.00 . A A . 6 VAL CG2 1 1 12 14803 1 1 6 VAL H H -10.260 -5.639 2.831 1.00 . A A . 6 VAL H 1 1 12 14804 1 1 6 VAL HA H -11.284 -6.325 0.214 1.00 . A A . 6 VAL HA 1 1 12 14805 1 1 6 VAL HB H -8.426 -5.926 1.065 1.00 . A A . 6 VAL HB 1 1 12 14806 1 1 6 VAL HG11 H -9.697 -5.983 -1.666 1.00 . A A . 6 VAL HG11 1 1 12 14807 1 1 6 VAL HG12 H -8.597 -7.187 -0.998 1.00 . A A . 6 VAL HG12 1 1 12 14808 1 1 6 VAL HG13 H -8.020 -5.557 -1.339 1.00 . A A . 6 VAL HG13 1 1 12 14809 1 1 6 VAL HG21 H -8.633 -3.679 0.120 1.00 . A A . 6 VAL HG21 1 1 12 14810 1 1 6 VAL HG22 H -9.750 -3.915 1.464 1.00 . A A . 6 VAL HG22 1 1 12 14811 1 1 6 VAL HG23 H -10.342 -3.972 -0.197 1.00 . A A . 6 VAL HG23 1 1 12 14812 1 1 6 VAL N N -10.914 -6.029 2.215 1.00 . A A . 6 VAL N 1 1 12 14813 1 1 6 VAL O O -11.011 -8.807 0.625 1.00 . A A . 6 VAL O 1 1 12 14814 1 1 7 GLY C C -7.812 -10.086 0.093 1.00 . A A . 7 GLY C 1 1 12 14815 1 1 7 GLY CA C -8.532 -9.707 1.366 1.00 . A A . 7 GLY CA 1 1 12 14816 1 1 7 GLY H H -8.308 -7.617 1.620 1.00 . A A . 7 GLY H 1 1 12 14817 1 1 7 GLY HA2 H -7.874 -9.872 2.208 1.00 . A A . 7 GLY HA2 1 1 12 14818 1 1 7 GLY HA3 H -9.407 -10.331 1.474 1.00 . A A . 7 GLY HA3 1 1 12 14819 1 1 7 GLY N N -8.941 -8.319 1.346 1.00 . A A . 7 GLY N 1 1 12 14820 1 1 7 GLY O O -8.443 -10.444 -0.905 1.00 . A A . 7 GLY O 1 1 12 14821 1 1 8 VAL C C -4.864 -11.534 -0.853 1.00 . A A . 8 VAL C 1 1 12 14822 1 1 8 VAL CA C -5.699 -10.279 -1.069 1.00 . A A . 8 VAL CA 1 1 12 14823 1 1 8 VAL CB C -4.775 -9.089 -1.465 1.00 . A A . 8 VAL CB 1 1 12 14824 1 1 8 VAL CG1 C -5.528 -7.772 -1.396 1.00 . A A . 8 VAL CG1 1 1 12 14825 1 1 8 VAL CG2 C -3.520 -9.038 -0.606 1.00 . A A . 8 VAL CG2 1 1 12 14826 1 1 8 VAL H H -6.042 -9.755 0.951 1.00 . A A . 8 VAL H 1 1 12 14827 1 1 8 VAL HA H -6.384 -10.459 -1.882 1.00 . A A . 8 VAL HA 1 1 12 14828 1 1 8 VAL HB H -4.465 -9.229 -2.491 1.00 . A A . 8 VAL HB 1 1 12 14829 1 1 8 VAL HG11 H -4.861 -6.963 -1.649 1.00 . A A . 8 VAL HG11 1 1 12 14830 1 1 8 VAL HG12 H -5.905 -7.625 -0.395 1.00 . A A . 8 VAL HG12 1 1 12 14831 1 1 8 VAL HG13 H -6.354 -7.791 -2.092 1.00 . A A . 8 VAL HG13 1 1 12 14832 1 1 8 VAL HG21 H -2.860 -8.270 -0.983 1.00 . A A . 8 VAL HG21 1 1 12 14833 1 1 8 VAL HG22 H -3.019 -9.994 -0.646 1.00 . A A . 8 VAL HG22 1 1 12 14834 1 1 8 VAL HG23 H -3.790 -8.812 0.414 1.00 . A A . 8 VAL HG23 1 1 12 14835 1 1 8 VAL N N -6.492 -9.995 0.115 1.00 . A A . 8 VAL N 1 1 12 14836 1 1 8 VAL O O -4.570 -11.909 0.282 1.00 . A A . 8 VAL O 1 1 12 14837 1 1 9 SER C C -2.211 -12.977 -1.763 1.00 . A A . 9 SER C 1 1 12 14838 1 1 9 SER CA C -3.678 -13.379 -1.868 1.00 . A A . 9 SER CA 1 1 12 14839 1 1 9 SER CB C -3.913 -14.255 -3.106 1.00 . A A . 9 SER CB 1 1 12 14840 1 1 9 SER H H -4.800 -11.870 -2.813 1.00 . A A . 9 SER H 1 1 12 14841 1 1 9 SER HA H -3.958 -13.929 -0.982 1.00 . A A . 9 SER HA 1 1 12 14842 1 1 9 SER HB2 H -4.975 -14.339 -3.287 1.00 . A A . 9 SER HB2 1 1 12 14843 1 1 9 SER HB3 H -3.439 -13.797 -3.963 1.00 . A A . 9 SER HB3 1 1 12 14844 1 1 9 SER HG H -4.084 -16.211 -3.095 1.00 . A A . 9 SER HG 1 1 12 14845 1 1 9 SER N N -4.502 -12.190 -1.941 1.00 . A A . 9 SER N 1 1 12 14846 1 1 9 SER O O -1.870 -11.800 -1.899 1.00 . A A . 9 SER O 1 1 12 14847 1 1 9 SER OG O -3.381 -15.558 -2.933 1.00 . A A . 9 SER OG 1 1 12 14848 1 1 10 ASN C C 0.659 -13.150 -2.686 1.00 . A A . 10 ASN C 1 1 12 14849 1 1 10 ASN CA C 0.082 -13.701 -1.393 1.00 . A A . 10 ASN CA 1 1 12 14850 1 1 10 ASN CB C 0.816 -14.987 -0.977 1.00 . A A . 10 ASN CB 1 1 12 14851 1 1 10 ASN CG C 2.322 -14.891 -1.150 1.00 . A A . 10 ASN CG 1 1 12 14852 1 1 10 ASN H H -1.667 -14.882 -1.547 1.00 . A A . 10 ASN H 1 1 12 14853 1 1 10 ASN HA H 0.199 -12.959 -0.617 1.00 . A A . 10 ASN HA 1 1 12 14854 1 1 10 ASN HB2 H 0.606 -15.192 0.063 1.00 . A A . 10 ASN HB2 1 1 12 14855 1 1 10 ASN HB3 H 0.454 -15.806 -1.579 1.00 . A A . 10 ASN HB3 1 1 12 14856 1 1 10 ASN HD21 H 2.540 -14.122 0.667 1.00 . A A . 10 ASN HD21 1 1 12 14857 1 1 10 ASN HD22 H 3.996 -14.306 -0.252 1.00 . A A . 10 ASN HD22 1 1 12 14858 1 1 10 ASN N N -1.345 -13.958 -1.557 1.00 . A A . 10 ASN N 1 1 12 14859 1 1 10 ASN ND2 N 3.019 -14.397 -0.140 1.00 . A A . 10 ASN ND2 1 1 12 14860 1 1 10 ASN O O 1.639 -12.413 -2.683 1.00 . A A . 10 ASN O 1 1 12 14861 1 1 10 ASN OD1 O 2.858 -15.272 -2.190 1.00 . A A . 10 ASN OD1 1 1 12 14862 1 1 11 GLU C C 0.214 -11.516 -5.213 1.00 . A A . 11 GLU C 1 1 12 14863 1 1 11 GLU CA C 0.421 -13.021 -5.094 1.00 . A A . 11 GLU CA 1 1 12 14864 1 1 11 GLU CB C -0.358 -13.762 -6.175 1.00 . A A . 11 GLU CB 1 1 12 14865 1 1 11 GLU CD C -0.967 -13.930 -8.605 1.00 . A A . 11 GLU CD 1 1 12 14866 1 1 11 GLU CG C -0.064 -13.282 -7.580 1.00 . A A . 11 GLU CG 1 1 12 14867 1 1 11 GLU H H -0.772 -14.068 -3.708 1.00 . A A . 11 GLU H 1 1 12 14868 1 1 11 GLU HA H 1.473 -13.231 -5.206 1.00 . A A . 11 GLU HA 1 1 12 14869 1 1 11 GLU HB2 H -0.103 -14.809 -6.125 1.00 . A A . 11 GLU HB2 1 1 12 14870 1 1 11 GLU HB3 H -1.416 -13.649 -5.983 1.00 . A A . 11 GLU HB3 1 1 12 14871 1 1 11 GLU HG2 H -0.193 -12.208 -7.625 1.00 . A A . 11 GLU HG2 1 1 12 14872 1 1 11 GLU HG3 H 0.959 -13.532 -7.814 1.00 . A A . 11 GLU HG3 1 1 12 14873 1 1 11 GLU N N 0.010 -13.488 -3.785 1.00 . A A . 11 GLU N 1 1 12 14874 1 1 11 GLU O O 1.105 -10.791 -5.652 1.00 . A A . 11 GLU O 1 1 12 14875 1 1 11 GLU OE1 O -2.074 -13.415 -8.840 1.00 . A A . 11 GLU OE1 1 1 12 14876 1 1 11 GLU OE2 O -0.578 -14.979 -9.163 1.00 . A A . 11 GLU OE2 1 1 12 14877 1 1 12 LYS C C -0.459 -8.916 -3.692 1.00 . A A . 12 LYS C 1 1 12 14878 1 1 12 LYS CA C -1.223 -9.614 -4.806 1.00 . A A . 12 LYS CA 1 1 12 14879 1 1 12 LYS CB C -2.723 -9.330 -4.744 1.00 . A A . 12 LYS CB 1 1 12 14880 1 1 12 LYS CD C -4.811 -9.089 -6.175 1.00 . A A . 12 LYS CD 1 1 12 14881 1 1 12 LYS CE C -5.351 -9.284 -7.583 1.00 . A A . 12 LYS CE 1 1 12 14882 1 1 12 LYS CG C -3.423 -9.697 -6.055 1.00 . A A . 12 LYS CG 1 1 12 14883 1 1 12 LYS H H -1.636 -11.662 -4.461 1.00 . A A . 12 LYS H 1 1 12 14884 1 1 12 LYS HA H -0.854 -9.233 -5.740 1.00 . A A . 12 LYS HA 1 1 12 14885 1 1 12 LYS HB2 H -3.160 -9.898 -3.930 1.00 . A A . 12 LYS HB2 1 1 12 14886 1 1 12 LYS HB3 H -2.869 -8.279 -4.564 1.00 . A A . 12 LYS HB3 1 1 12 14887 1 1 12 LYS HD2 H -5.472 -9.577 -5.471 1.00 . A A . 12 LYS HD2 1 1 12 14888 1 1 12 LYS HD3 H -4.756 -8.032 -5.958 1.00 . A A . 12 LYS HD3 1 1 12 14889 1 1 12 LYS HE2 H -4.611 -8.934 -8.285 1.00 . A A . 12 LYS HE2 1 1 12 14890 1 1 12 LYS HE3 H -5.523 -10.338 -7.743 1.00 . A A . 12 LYS HE3 1 1 12 14891 1 1 12 LYS HG2 H -2.822 -9.335 -6.875 1.00 . A A . 12 LYS HG2 1 1 12 14892 1 1 12 LYS HG3 H -3.506 -10.773 -6.127 1.00 . A A . 12 LYS HG3 1 1 12 14893 1 1 12 LYS HZ1 H -7.357 -8.881 -7.159 1.00 . A A . 12 LYS HZ1 1 1 12 14894 1 1 12 LYS HZ2 H -6.950 -8.715 -8.797 1.00 . A A . 12 LYS HZ2 1 1 12 14895 1 1 12 LYS HZ3 H -6.477 -7.528 -7.686 1.00 . A A . 12 LYS HZ3 1 1 12 14896 1 1 12 LYS N N -0.952 -11.043 -4.792 1.00 . A A . 12 LYS N 1 1 12 14897 1 1 12 LYS NZ N -6.619 -8.548 -7.819 1.00 . A A . 12 LYS NZ 1 1 12 14898 1 1 12 LYS O O -0.222 -7.711 -3.751 1.00 . A A . 12 LYS O 1 1 12 14899 1 1 13 LEU C C 2.249 -9.008 -2.169 1.00 . A A . 13 LEU C 1 1 12 14900 1 1 13 LEU CA C 0.823 -9.169 -1.640 1.00 . A A . 13 LEU CA 1 1 12 14901 1 1 13 LEU CB C 0.836 -10.114 -0.437 1.00 . A A . 13 LEU CB 1 1 12 14902 1 1 13 LEU CD1 C 0.469 -9.073 1.805 1.00 . A A . 13 LEU CD1 1 1 12 14903 1 1 13 LEU CD2 C 2.422 -10.603 1.438 1.00 . A A . 13 LEU CD2 1 1 12 14904 1 1 13 LEU CG C 1.513 -9.558 0.813 1.00 . A A . 13 LEU CG 1 1 12 14905 1 1 13 LEU H H -0.362 -10.616 -2.640 1.00 . A A . 13 LEU H 1 1 12 14906 1 1 13 LEU HA H 0.450 -8.199 -1.331 1.00 . A A . 13 LEU HA 1 1 12 14907 1 1 13 LEU HB2 H -0.185 -10.355 -0.193 1.00 . A A . 13 LEU HB2 1 1 12 14908 1 1 13 LEU HB3 H 1.346 -11.026 -0.719 1.00 . A A . 13 LEU HB3 1 1 12 14909 1 1 13 LEU HD11 H -0.117 -8.286 1.354 1.00 . A A . 13 LEU HD11 1 1 12 14910 1 1 13 LEU HD12 H 0.960 -8.697 2.690 1.00 . A A . 13 LEU HD12 1 1 12 14911 1 1 13 LEU HD13 H -0.178 -9.895 2.072 1.00 . A A . 13 LEU HD13 1 1 12 14912 1 1 13 LEU HD21 H 1.845 -11.478 1.688 1.00 . A A . 13 LEU HD21 1 1 12 14913 1 1 13 LEU HD22 H 2.874 -10.197 2.332 1.00 . A A . 13 LEU HD22 1 1 12 14914 1 1 13 LEU HD23 H 3.196 -10.869 0.730 1.00 . A A . 13 LEU HD23 1 1 12 14915 1 1 13 LEU HG H 2.122 -8.712 0.532 1.00 . A A . 13 LEU HG 1 1 12 14916 1 1 13 LEU N N -0.052 -9.684 -2.689 1.00 . A A . 13 LEU N 1 1 12 14917 1 1 13 LEU O O 3.026 -8.203 -1.659 1.00 . A A . 13 LEU O 1 1 12 14918 1 1 14 ASP C C 3.982 -8.599 -4.809 1.00 . A A . 14 ASP C 1 1 12 14919 1 1 14 ASP CA C 3.924 -9.712 -3.777 1.00 . A A . 14 ASP CA 1 1 12 14920 1 1 14 ASP CB C 4.283 -11.036 -4.448 1.00 . A A . 14 ASP CB 1 1 12 14921 1 1 14 ASP CG C 5.721 -11.432 -4.216 1.00 . A A . 14 ASP CG 1 1 12 14922 1 1 14 ASP H H 1.952 -10.443 -3.532 1.00 . A A . 14 ASP H 1 1 12 14923 1 1 14 ASP HA H 4.625 -9.507 -2.983 1.00 . A A . 14 ASP HA 1 1 12 14924 1 1 14 ASP HB2 H 3.637 -11.805 -4.074 1.00 . A A . 14 ASP HB2 1 1 12 14925 1 1 14 ASP HB3 H 4.140 -10.950 -5.513 1.00 . A A . 14 ASP HB3 1 1 12 14926 1 1 14 ASP N N 2.594 -9.785 -3.186 1.00 . A A . 14 ASP N 1 1 12 14927 1 1 14 ASP O O 5.035 -8.009 -5.069 1.00 . A A . 14 ASP O 1 1 12 14928 1 1 14 ASP OD1 O 6.606 -10.949 -4.954 1.00 . A A . 14 ASP OD1 1 1 12 14929 1 1 14 ASP OD2 O 5.975 -12.208 -3.268 1.00 . A A . 14 ASP OD2 1 1 12 14930 1 1 15 ALA C C 2.703 -5.919 -5.892 1.00 . A A . 15 ALA C 1 1 12 14931 1 1 15 ALA CA C 2.720 -7.330 -6.457 1.00 . A A . 15 ALA CA 1 1 12 14932 1 1 15 ALA CB C 1.466 -7.584 -7.284 1.00 . A A . 15 ALA CB 1 1 12 14933 1 1 15 ALA H H 2.023 -8.785 -5.088 1.00 . A A . 15 ALA H 1 1 12 14934 1 1 15 ALA HA H 3.582 -7.440 -7.101 1.00 . A A . 15 ALA HA 1 1 12 14935 1 1 15 ALA HB1 H 0.596 -7.328 -6.700 1.00 . A A . 15 ALA HB1 1 1 12 14936 1 1 15 ALA HB2 H 1.418 -8.631 -7.556 1.00 . A A . 15 ALA HB2 1 1 12 14937 1 1 15 ALA HB3 H 1.491 -6.977 -8.179 1.00 . A A . 15 ALA HB3 1 1 12 14938 1 1 15 ALA N N 2.828 -8.315 -5.390 1.00 . A A . 15 ALA N 1 1 12 14939 1 1 15 ALA O O 3.175 -4.978 -6.526 1.00 . A A . 15 ALA O 1 1 12 14940 1 1 16 VAL C C 3.475 -3.949 -3.682 1.00 . A A . 16 VAL C 1 1 12 14941 1 1 16 VAL CA C 2.090 -4.472 -4.059 1.00 . A A . 16 VAL CA 1 1 12 14942 1 1 16 VAL CB C 1.184 -4.495 -2.812 1.00 . A A . 16 VAL CB 1 1 12 14943 1 1 16 VAL CG1 C 1.515 -5.681 -1.917 1.00 . A A . 16 VAL CG1 1 1 12 14944 1 1 16 VAL CG2 C 1.309 -3.190 -2.040 1.00 . A A . 16 VAL CG2 1 1 12 14945 1 1 16 VAL H H 1.811 -6.559 -4.227 1.00 . A A . 16 VAL H 1 1 12 14946 1 1 16 VAL HA H 1.652 -3.798 -4.774 1.00 . A A . 16 VAL HA 1 1 12 14947 1 1 16 VAL HB H 0.159 -4.597 -3.142 1.00 . A A . 16 VAL HB 1 1 12 14948 1 1 16 VAL HG11 H 1.349 -6.600 -2.463 1.00 . A A . 16 VAL HG11 1 1 12 14949 1 1 16 VAL HG12 H 0.878 -5.664 -1.041 1.00 . A A . 16 VAL HG12 1 1 12 14950 1 1 16 VAL HG13 H 2.551 -5.626 -1.611 1.00 . A A . 16 VAL HG13 1 1 12 14951 1 1 16 VAL HG21 H 2.333 -3.059 -1.718 1.00 . A A . 16 VAL HG21 1 1 12 14952 1 1 16 VAL HG22 H 0.659 -3.212 -1.178 1.00 . A A . 16 VAL HG22 1 1 12 14953 1 1 16 VAL HG23 H 1.027 -2.368 -2.681 1.00 . A A . 16 VAL HG23 1 1 12 14954 1 1 16 VAL N N 2.169 -5.775 -4.693 1.00 . A A . 16 VAL N 1 1 12 14955 1 1 16 VAL O O 3.785 -2.780 -3.916 1.00 . A A . 16 VAL O 1 1 12 14956 1 1 17 MET C C 6.448 -3.768 -3.707 1.00 . A A . 17 MET C 1 1 12 14957 1 1 17 MET CA C 5.617 -4.424 -2.617 1.00 . A A . 17 MET CA 1 1 12 14958 1 1 17 MET CB C 6.390 -5.627 -2.067 1.00 . A A . 17 MET CB 1 1 12 14959 1 1 17 MET CE C 5.421 -8.823 0.407 1.00 . A A . 17 MET CE 1 1 12 14960 1 1 17 MET CG C 5.596 -6.513 -1.132 1.00 . A A . 17 MET CG 1 1 12 14961 1 1 17 MET H H 4.030 -5.761 -3.043 1.00 . A A . 17 MET H 1 1 12 14962 1 1 17 MET HA H 5.463 -3.707 -1.819 1.00 . A A . 17 MET HA 1 1 12 14963 1 1 17 MET HB2 H 6.732 -6.233 -2.893 1.00 . A A . 17 MET HB2 1 1 12 14964 1 1 17 MET HB3 H 7.244 -5.261 -1.530 1.00 . A A . 17 MET HB3 1 1 12 14965 1 1 17 MET HE1 H 4.742 -8.284 1.052 1.00 . A A . 17 MET HE1 1 1 12 14966 1 1 17 MET HE2 H 5.920 -9.598 0.975 1.00 . A A . 17 MET HE2 1 1 12 14967 1 1 17 MET HE3 H 4.868 -9.269 -0.404 1.00 . A A . 17 MET HE3 1 1 12 14968 1 1 17 MET HG2 H 5.092 -5.891 -0.407 1.00 . A A . 17 MET HG2 1 1 12 14969 1 1 17 MET HG3 H 4.869 -7.055 -1.710 1.00 . A A . 17 MET HG3 1 1 12 14970 1 1 17 MET N N 4.308 -4.823 -3.122 1.00 . A A . 17 MET N 1 1 12 14971 1 1 17 MET O O 7.207 -2.843 -3.441 1.00 . A A . 17 MET O 1 1 12 14972 1 1 17 MET SD S 6.642 -7.693 -0.255 1.00 . A A . 17 MET SD 1 1 12 14973 1 1 18 ARG C C 6.536 -2.444 -6.605 1.00 . A A . 18 ARG C 1 1 12 14974 1 1 18 ARG CA C 7.090 -3.749 -6.042 1.00 . A A . 18 ARG CA 1 1 12 14975 1 1 18 ARG CB C 7.216 -4.810 -7.125 1.00 . A A . 18 ARG CB 1 1 12 14976 1 1 18 ARG CD C 6.047 -6.553 -8.481 1.00 . A A . 18 ARG CD 1 1 12 14977 1 1 18 ARG CG C 5.893 -5.267 -7.693 1.00 . A A . 18 ARG CG 1 1 12 14978 1 1 18 ARG CZ C 7.372 -8.557 -7.895 1.00 . A A . 18 ARG CZ 1 1 12 14979 1 1 18 ARG H H 5.616 -4.928 -5.104 1.00 . A A . 18 ARG H 1 1 12 14980 1 1 18 ARG HA H 8.071 -3.550 -5.655 1.00 . A A . 18 ARG HA 1 1 12 14981 1 1 18 ARG HB2 H 7.808 -4.406 -7.932 1.00 . A A . 18 ARG HB2 1 1 12 14982 1 1 18 ARG HB3 H 7.725 -5.670 -6.714 1.00 . A A . 18 ARG HB3 1 1 12 14983 1 1 18 ARG HD2 H 5.112 -6.776 -8.975 1.00 . A A . 18 ARG HD2 1 1 12 14984 1 1 18 ARG HD3 H 6.821 -6.413 -9.218 1.00 . A A . 18 ARG HD3 1 1 12 14985 1 1 18 ARG HE H 5.910 -7.781 -6.771 1.00 . A A . 18 ARG HE 1 1 12 14986 1 1 18 ARG HG2 H 5.201 -5.439 -6.883 1.00 . A A . 18 ARG HG2 1 1 12 14987 1 1 18 ARG HG3 H 5.514 -4.493 -8.338 1.00 . A A . 18 ARG HG3 1 1 12 14988 1 1 18 ARG HH11 H 7.851 -7.731 -9.685 1.00 . A A . 18 ARG HH11 1 1 12 14989 1 1 18 ARG HH12 H 8.781 -9.125 -9.241 1.00 . A A . 18 ARG HH12 1 1 12 14990 1 1 18 ARG HH21 H 7.116 -9.634 -6.187 1.00 . A A . 18 ARG HH21 1 1 12 14991 1 1 18 ARG HH22 H 8.378 -10.200 -7.247 1.00 . A A . 18 ARG HH22 1 1 12 14992 1 1 18 ARG N N 6.290 -4.241 -4.937 1.00 . A A . 18 ARG N 1 1 12 14993 1 1 18 ARG NE N 6.411 -7.678 -7.615 1.00 . A A . 18 ARG NE 1 1 12 14994 1 1 18 ARG NH1 N 8.057 -8.461 -9.032 1.00 . A A . 18 ARG NH1 1 1 12 14995 1 1 18 ARG NH2 N 7.639 -9.539 -7.046 1.00 . A A . 18 ARG NH2 1 1 12 14996 1 1 18 ARG O O 7.293 -1.634 -7.127 1.00 . A A . 18 ARG O 1 1 12 14997 1 1 19 VAL C C 5.099 0.111 -5.866 1.00 . A A . 19 VAL C 1 1 12 14998 1 1 19 VAL CA C 4.654 -0.935 -6.868 1.00 . A A . 19 VAL CA 1 1 12 14999 1 1 19 VAL CB C 3.108 -0.997 -6.940 1.00 . A A . 19 VAL CB 1 1 12 15000 1 1 19 VAL CG1 C 2.514 0.396 -7.084 1.00 . A A . 19 VAL CG1 1 1 12 15001 1 1 19 VAL CG2 C 2.676 -1.892 -8.096 1.00 . A A . 19 VAL CG2 1 1 12 15002 1 1 19 VAL H H 4.644 -2.902 -6.083 1.00 . A A . 19 VAL H 1 1 12 15003 1 1 19 VAL HA H 5.042 -0.675 -7.842 1.00 . A A . 19 VAL HA 1 1 12 15004 1 1 19 VAL HB H 2.736 -1.428 -6.022 1.00 . A A . 19 VAL HB 1 1 12 15005 1 1 19 VAL HG11 H 2.942 0.879 -7.944 1.00 . A A . 19 VAL HG11 1 1 12 15006 1 1 19 VAL HG12 H 2.736 0.977 -6.199 1.00 . A A . 19 VAL HG12 1 1 12 15007 1 1 19 VAL HG13 H 1.445 0.322 -7.208 1.00 . A A . 19 VAL HG13 1 1 12 15008 1 1 19 VAL HG21 H 2.999 -1.457 -9.030 1.00 . A A . 19 VAL HG21 1 1 12 15009 1 1 19 VAL HG22 H 1.601 -1.988 -8.095 1.00 . A A . 19 VAL HG22 1 1 12 15010 1 1 19 VAL HG23 H 3.127 -2.870 -7.982 1.00 . A A . 19 VAL HG23 1 1 12 15011 1 1 19 VAL N N 5.229 -2.214 -6.472 1.00 . A A . 19 VAL N 1 1 12 15012 1 1 19 VAL O O 5.388 1.259 -6.204 1.00 . A A . 19 VAL O 1 1 12 15013 1 1 20 VAL C C 7.215 0.751 -3.786 1.00 . A A . 20 VAL C 1 1 12 15014 1 1 20 VAL CA C 5.728 0.470 -3.550 1.00 . A A . 20 VAL CA 1 1 12 15015 1 1 20 VAL CB C 5.508 -0.254 -2.190 1.00 . A A . 20 VAL CB 1 1 12 15016 1 1 20 VAL CG1 C 6.424 0.298 -1.111 1.00 . A A . 20 VAL CG1 1 1 12 15017 1 1 20 VAL CG2 C 4.052 -0.129 -1.743 1.00 . A A . 20 VAL CG2 1 1 12 15018 1 1 20 VAL H H 4.927 -1.263 -4.442 1.00 . A A . 20 VAL H 1 1 12 15019 1 1 20 VAL HA H 5.193 1.411 -3.539 1.00 . A A . 20 VAL HA 1 1 12 15020 1 1 20 VAL HB H 5.729 -1.308 -2.323 1.00 . A A . 20 VAL HB 1 1 12 15021 1 1 20 VAL HG11 H 6.147 1.318 -0.897 1.00 . A A . 20 VAL HG11 1 1 12 15022 1 1 20 VAL HG12 H 7.445 0.265 -1.458 1.00 . A A . 20 VAL HG12 1 1 12 15023 1 1 20 VAL HG13 H 6.325 -0.300 -0.216 1.00 . A A . 20 VAL HG13 1 1 12 15024 1 1 20 VAL HG21 H 3.934 -0.583 -0.769 1.00 . A A . 20 VAL HG21 1 1 12 15025 1 1 20 VAL HG22 H 3.406 -0.628 -2.450 1.00 . A A . 20 VAL HG22 1 1 12 15026 1 1 20 VAL HG23 H 3.784 0.916 -1.685 1.00 . A A . 20 VAL HG23 1 1 12 15027 1 1 20 VAL N N 5.204 -0.339 -4.631 1.00 . A A . 20 VAL N 1 1 12 15028 1 1 20 VAL O O 7.699 1.856 -3.531 1.00 . A A . 20 VAL O 1 1 12 15029 1 1 21 SER C C 9.660 0.830 -5.709 1.00 . A A . 21 SER C 1 1 12 15030 1 1 21 SER CA C 9.334 -0.139 -4.566 1.00 . A A . 21 SER CA 1 1 12 15031 1 1 21 SER CB C 9.851 -1.544 -4.863 1.00 . A A . 21 SER CB 1 1 12 15032 1 1 21 SER H H 7.481 -1.074 -4.569 1.00 . A A . 21 SER H 1 1 12 15033 1 1 21 SER HA H 9.802 0.220 -3.662 1.00 . A A . 21 SER HA 1 1 12 15034 1 1 21 SER HB2 H 9.170 -2.046 -5.534 1.00 . A A . 21 SER HB2 1 1 12 15035 1 1 21 SER HB3 H 10.804 -1.481 -5.319 1.00 . A A . 21 SER HB3 1 1 12 15036 1 1 21 SER HG H 9.066 -2.431 -3.301 1.00 . A A . 21 SER HG 1 1 12 15037 1 1 21 SER N N 7.921 -0.237 -4.325 1.00 . A A . 21 SER N 1 1 12 15038 1 1 21 SER O O 10.736 1.430 -5.735 1.00 . A A . 21 SER O 1 1 12 15039 1 1 21 SER OG O 9.945 -2.312 -3.677 1.00 . A A . 21 SER OG 1 1 12 15040 1 1 22 GLU C C 8.697 3.303 -7.526 1.00 . A A . 22 GLU C 1 1 12 15041 1 1 22 GLU CA C 8.981 1.832 -7.805 1.00 . A A . 22 GLU CA 1 1 12 15042 1 1 22 GLU CB C 8.145 1.335 -8.987 1.00 . A A . 22 GLU CB 1 1 12 15043 1 1 22 GLU CD C 7.789 -0.527 -10.674 1.00 . A A . 22 GLU CD 1 1 12 15044 1 1 22 GLU CG C 8.495 -0.086 -9.409 1.00 . A A . 22 GLU CG 1 1 12 15045 1 1 22 GLU H H 7.840 0.613 -6.520 1.00 . A A . 22 GLU H 1 1 12 15046 1 1 22 GLU HA H 10.024 1.722 -8.047 1.00 . A A . 22 GLU HA 1 1 12 15047 1 1 22 GLU HB2 H 7.098 1.357 -8.705 1.00 . A A . 22 GLU HB2 1 1 12 15048 1 1 22 GLU HB3 H 8.300 1.991 -9.830 1.00 . A A . 22 GLU HB3 1 1 12 15049 1 1 22 GLU HG2 H 9.560 -0.146 -9.575 1.00 . A A . 22 GLU HG2 1 1 12 15050 1 1 22 GLU HG3 H 8.220 -0.759 -8.610 1.00 . A A . 22 GLU HG3 1 1 12 15051 1 1 22 GLU N N 8.723 1.017 -6.633 1.00 . A A . 22 GLU N 1 1 12 15052 1 1 22 GLU O O 9.425 4.184 -7.982 1.00 . A A . 22 GLU O 1 1 12 15053 1 1 22 GLU OE1 O 6.616 -0.141 -10.865 1.00 . A A . 22 GLU OE1 1 1 12 15054 1 1 22 GLU OE2 O 8.396 -1.251 -11.485 1.00 . A A . 22 GLU OE2 1 1 12 15055 1 1 23 GLU C C 8.101 5.581 -5.419 1.00 . A A . 23 GLU C 1 1 12 15056 1 1 23 GLU CA C 7.217 4.906 -6.457 1.00 . A A . 23 GLU CA 1 1 12 15057 1 1 23 GLU CB C 5.775 4.852 -5.978 1.00 . A A . 23 GLU CB 1 1 12 15058 1 1 23 GLU CD C 4.735 5.601 -8.138 1.00 . A A . 23 GLU CD 1 1 12 15059 1 1 23 GLU CG C 4.817 4.512 -7.092 1.00 . A A . 23 GLU CG 1 1 12 15060 1 1 23 GLU H H 7.141 2.809 -6.384 1.00 . A A . 23 GLU H 1 1 12 15061 1 1 23 GLU HA H 7.259 5.475 -7.373 1.00 . A A . 23 GLU HA 1 1 12 15062 1 1 23 GLU HB2 H 5.690 4.092 -5.215 1.00 . A A . 23 GLU HB2 1 1 12 15063 1 1 23 GLU HB3 H 5.494 5.805 -5.556 1.00 . A A . 23 GLU HB3 1 1 12 15064 1 1 23 GLU HG2 H 5.166 3.613 -7.572 1.00 . A A . 23 GLU HG2 1 1 12 15065 1 1 23 GLU HG3 H 3.839 4.344 -6.670 1.00 . A A . 23 GLU HG3 1 1 12 15066 1 1 23 GLU N N 7.653 3.555 -6.754 1.00 . A A . 23 GLU N 1 1 12 15067 1 1 23 GLU O O 8.378 6.778 -5.515 1.00 . A A . 23 GLU O 1 1 12 15068 1 1 23 GLU OE1 O 4.516 6.770 -7.763 1.00 . A A . 23 GLU OE1 1 1 12 15069 1 1 23 GLU OE2 O 4.919 5.289 -9.337 1.00 . A A . 23 GLU OE2 1 1 12 15070 1 1 24 SER C C 10.820 5.496 -3.827 1.00 . A A . 24 SER C 1 1 12 15071 1 1 24 SER CA C 9.369 5.372 -3.373 1.00 . A A . 24 SER CA 1 1 12 15072 1 1 24 SER CB C 9.287 4.488 -2.136 1.00 . A A . 24 SER CB 1 1 12 15073 1 1 24 SER H H 8.306 3.870 -4.411 1.00 . A A . 24 SER H 1 1 12 15074 1 1 24 SER HA H 8.989 6.354 -3.125 1.00 . A A . 24 SER HA 1 1 12 15075 1 1 24 SER HB2 H 9.942 4.885 -1.384 1.00 . A A . 24 SER HB2 1 1 12 15076 1 1 24 SER HB3 H 8.276 4.487 -1.766 1.00 . A A . 24 SER HB3 1 1 12 15077 1 1 24 SER HG H 8.888 2.623 -2.619 1.00 . A A . 24 SER HG 1 1 12 15078 1 1 24 SER N N 8.543 4.821 -4.431 1.00 . A A . 24 SER N 1 1 12 15079 1 1 24 SER O O 11.464 6.529 -3.629 1.00 . A A . 24 SER O 1 1 12 15080 1 1 24 SER OG O 9.674 3.155 -2.427 1.00 . A A . 24 SER OG 1 1 12 15081 1 1 25 GLY C C 13.537 3.422 -4.171 1.00 . A A . 25 GLY C 1 1 12 15082 1 1 25 GLY CA C 12.691 4.430 -4.917 1.00 . A A . 25 GLY CA 1 1 12 15083 1 1 25 GLY H H 10.738 3.664 -4.616 1.00 . A A . 25 GLY H 1 1 12 15084 1 1 25 GLY HA2 H 12.712 4.188 -5.970 1.00 . A A . 25 GLY HA2 1 1 12 15085 1 1 25 GLY HA3 H 13.118 5.415 -4.776 1.00 . A A . 25 GLY HA3 1 1 12 15086 1 1 25 GLY N N 11.315 4.444 -4.461 1.00 . A A . 25 GLY N 1 1 12 15087 1 1 25 GLY O O 14.709 3.234 -4.491 1.00 . A A . 25 GLY O 1 1 12 15088 1 1 26 ILE C C 13.808 0.489 -3.235 1.00 . A A . 26 ILE C 1 1 12 15089 1 1 26 ILE CA C 13.684 1.765 -2.416 1.00 . A A . 26 ILE CA 1 1 12 15090 1 1 26 ILE CB C 13.005 1.400 -1.073 1.00 . A A . 26 ILE CB 1 1 12 15091 1 1 26 ILE CD1 C 11.579 2.277 0.840 1.00 . A A . 26 ILE CD1 1 1 12 15092 1 1 26 ILE CG1 C 12.443 2.631 -0.358 1.00 . A A . 26 ILE CG1 1 1 12 15093 1 1 26 ILE CG2 C 14.004 0.701 -0.167 1.00 . A A . 26 ILE CG2 1 1 12 15094 1 1 26 ILE H H 12.019 2.967 -2.943 1.00 . A A . 26 ILE H 1 1 12 15095 1 1 26 ILE HA H 14.673 2.146 -2.214 1.00 . A A . 26 ILE HA 1 1 12 15096 1 1 26 ILE HB H 12.204 0.705 -1.281 1.00 . A A . 26 ILE HB 1 1 12 15097 1 1 26 ILE HD11 H 10.700 1.744 0.507 1.00 . A A . 26 ILE HD11 1 1 12 15098 1 1 26 ILE HD12 H 11.285 3.179 1.356 1.00 . A A . 26 ILE HD12 1 1 12 15099 1 1 26 ILE HD13 H 12.141 1.649 1.514 1.00 . A A . 26 ILE HD13 1 1 12 15100 1 1 26 ILE HG12 H 13.257 3.245 0.003 1.00 . A A . 26 ILE HG12 1 1 12 15101 1 1 26 ILE HG13 H 11.849 3.200 -1.055 1.00 . A A . 26 ILE HG13 1 1 12 15102 1 1 26 ILE HG21 H 13.525 0.446 0.768 1.00 . A A . 26 ILE HG21 1 1 12 15103 1 1 26 ILE HG22 H 14.838 1.363 0.023 1.00 . A A . 26 ILE HG22 1 1 12 15104 1 1 26 ILE HG23 H 14.358 -0.197 -0.651 1.00 . A A . 26 ILE HG23 1 1 12 15105 1 1 26 ILE N N 12.954 2.772 -3.171 1.00 . A A . 26 ILE N 1 1 12 15106 1 1 26 ILE O O 12.883 0.104 -3.953 1.00 . A A . 26 ILE O 1 1 12 15107 1 1 27 ALA C C 14.293 -2.485 -3.032 1.00 . A A . 27 ALA C 1 1 12 15108 1 1 27 ALA CA C 15.149 -1.450 -3.754 1.00 . A A . 27 ALA CA 1 1 12 15109 1 1 27 ALA CB C 16.618 -1.839 -3.716 1.00 . A A . 27 ALA CB 1 1 12 15110 1 1 27 ALA H H 15.698 0.260 -2.650 1.00 . A A . 27 ALA H 1 1 12 15111 1 1 27 ALA HA H 14.834 -1.390 -4.786 1.00 . A A . 27 ALA HA 1 1 12 15112 1 1 27 ALA HB1 H 16.961 -1.850 -2.692 1.00 . A A . 27 ALA HB1 1 1 12 15113 1 1 27 ALA HB2 H 17.198 -1.122 -4.282 1.00 . A A . 27 ALA HB2 1 1 12 15114 1 1 27 ALA HB3 H 16.739 -2.821 -4.148 1.00 . A A . 27 ALA HB3 1 1 12 15115 1 1 27 ALA N N 14.960 -0.150 -3.144 1.00 . A A . 27 ALA N 1 1 12 15116 1 1 27 ALA O O 14.174 -2.454 -1.806 1.00 . A A . 27 ALA O 1 1 12 15117 1 1 28 LEU C C 13.465 -5.224 -2.149 1.00 . A A . 28 LEU C 1 1 12 15118 1 1 28 LEU CA C 12.796 -4.406 -3.256 1.00 . A A . 28 LEU CA 1 1 12 15119 1 1 28 LEU CB C 12.332 -5.325 -4.388 1.00 . A A . 28 LEU CB 1 1 12 15120 1 1 28 LEU CD1 C 10.150 -6.120 -3.404 1.00 . A A . 28 LEU CD1 1 1 12 15121 1 1 28 LEU CD2 C 11.310 -7.462 -5.171 1.00 . A A . 28 LEU CD2 1 1 12 15122 1 1 28 LEU CG C 11.497 -6.540 -3.977 1.00 . A A . 28 LEU CG 1 1 12 15123 1 1 28 LEU H H 13.855 -3.365 -4.771 1.00 . A A . 28 LEU H 1 1 12 15124 1 1 28 LEU HA H 11.937 -3.897 -2.841 1.00 . A A . 28 LEU HA 1 1 12 15125 1 1 28 LEU HB2 H 11.748 -4.735 -5.077 1.00 . A A . 28 LEU HB2 1 1 12 15126 1 1 28 LEU HB3 H 13.207 -5.684 -4.907 1.00 . A A . 28 LEU HB3 1 1 12 15127 1 1 28 LEU HD11 H 10.298 -5.636 -2.451 1.00 . A A . 28 LEU HD11 1 1 12 15128 1 1 28 LEU HD12 H 9.527 -6.993 -3.271 1.00 . A A . 28 LEU HD12 1 1 12 15129 1 1 28 LEU HD13 H 9.669 -5.437 -4.085 1.00 . A A . 28 LEU HD13 1 1 12 15130 1 1 28 LEU HD21 H 10.722 -8.320 -4.877 1.00 . A A . 28 LEU HD21 1 1 12 15131 1 1 28 LEU HD22 H 12.277 -7.790 -5.524 1.00 . A A . 28 LEU HD22 1 1 12 15132 1 1 28 LEU HD23 H 10.801 -6.928 -5.959 1.00 . A A . 28 LEU HD23 1 1 12 15133 1 1 28 LEU HG H 12.026 -7.090 -3.214 1.00 . A A . 28 LEU HG 1 1 12 15134 1 1 28 LEU N N 13.697 -3.389 -3.799 1.00 . A A . 28 LEU N 1 1 12 15135 1 1 28 LEU O O 12.811 -5.646 -1.199 1.00 . A A . 28 LEU O 1 1 12 15136 1 1 29 GLU C C 15.767 -5.453 -0.011 1.00 . A A . 29 GLU C 1 1 12 15137 1 1 29 GLU CA C 15.514 -6.226 -1.303 1.00 . A A . 29 GLU CA 1 1 12 15138 1 1 29 GLU CB C 16.843 -6.688 -1.907 1.00 . A A . 29 GLU CB 1 1 12 15139 1 1 29 GLU CD C 18.079 -7.567 -3.930 1.00 . A A . 29 GLU CD 1 1 12 15140 1 1 29 GLU CG C 16.735 -7.203 -3.341 1.00 . A A . 29 GLU CG 1 1 12 15141 1 1 29 GLU H H 15.260 -4.987 -2.998 1.00 . A A . 29 GLU H 1 1 12 15142 1 1 29 GLU HA H 14.912 -7.089 -1.060 1.00 . A A . 29 GLU HA 1 1 12 15143 1 1 29 GLU HB2 H 17.533 -5.860 -1.897 1.00 . A A . 29 GLU HB2 1 1 12 15144 1 1 29 GLU HB3 H 17.239 -7.481 -1.293 1.00 . A A . 29 GLU HB3 1 1 12 15145 1 1 29 GLU HG2 H 16.111 -8.085 -3.360 1.00 . A A . 29 GLU HG2 1 1 12 15146 1 1 29 GLU HG3 H 16.287 -6.434 -3.954 1.00 . A A . 29 GLU HG3 1 1 12 15147 1 1 29 GLU N N 14.775 -5.412 -2.260 1.00 . A A . 29 GLU N 1 1 12 15148 1 1 29 GLU O O 16.252 -6.015 0.970 1.00 . A A . 29 GLU O 1 1 12 15149 1 1 29 GLU OE1 O 18.942 -6.672 -4.056 1.00 . A A . 29 GLU OE1 1 1 12 15150 1 1 29 GLU OE2 O 18.285 -8.748 -4.261 1.00 . A A . 29 GLU OE2 1 1 12 15151 1 1 30 GLU C C 14.277 -3.020 1.794 1.00 . A A . 30 GLU C 1 1 12 15152 1 1 30 GLU CA C 15.627 -3.341 1.176 1.00 . A A . 30 GLU CA 1 1 12 15153 1 1 30 GLU CB C 16.343 -2.031 0.849 1.00 . A A . 30 GLU CB 1 1 12 15154 1 1 30 GLU CD C 18.377 -0.845 -0.026 1.00 . A A . 30 GLU CD 1 1 12 15155 1 1 30 GLU CG C 17.681 -2.181 0.148 1.00 . A A . 30 GLU CG 1 1 12 15156 1 1 30 GLU H H 15.069 -3.764 -0.827 1.00 . A A . 30 GLU H 1 1 12 15157 1 1 30 GLU HA H 16.207 -3.906 1.890 1.00 . A A . 30 GLU HA 1 1 12 15158 1 1 30 GLU HB2 H 15.700 -1.445 0.209 1.00 . A A . 30 GLU HB2 1 1 12 15159 1 1 30 GLU HB3 H 16.509 -1.492 1.771 1.00 . A A . 30 GLU HB3 1 1 12 15160 1 1 30 GLU HG2 H 18.315 -2.838 0.728 1.00 . A A . 30 GLU HG2 1 1 12 15161 1 1 30 GLU HG3 H 17.514 -2.607 -0.825 1.00 . A A . 30 GLU HG3 1 1 12 15162 1 1 30 GLU N N 15.451 -4.165 -0.014 1.00 . A A . 30 GLU N 1 1 12 15163 1 1 30 GLU O O 14.198 -2.405 2.858 1.00 . A A . 30 GLU O 1 1 12 15164 1 1 30 GLU OE1 O 18.020 -0.106 -0.964 1.00 . A A . 30 GLU OE1 1 1 12 15165 1 1 30 GLU OE2 O 19.291 -0.537 0.774 1.00 . A A . 30 GLU OE2 1 1 12 15166 1 1 31 LEU C C 11.534 -4.100 2.729 1.00 . A A . 31 LEU C 1 1 12 15167 1 1 31 LEU CA C 11.874 -3.162 1.585 1.00 . A A . 31 LEU CA 1 1 12 15168 1 1 31 LEU CB C 10.859 -3.325 0.448 1.00 . A A . 31 LEU CB 1 1 12 15169 1 1 31 LEU CD1 C 9.411 -1.373 1.047 1.00 . A A . 31 LEU CD1 1 1 12 15170 1 1 31 LEU CD2 C 8.497 -3.223 -0.364 1.00 . A A . 31 LEU CD2 1 1 12 15171 1 1 31 LEU CG C 9.436 -2.869 0.775 1.00 . A A . 31 LEU CG 1 1 12 15172 1 1 31 LEU H H 13.345 -3.918 0.279 1.00 . A A . 31 LEU H 1 1 12 15173 1 1 31 LEU HA H 11.841 -2.144 1.946 1.00 . A A . 31 LEU HA 1 1 12 15174 1 1 31 LEU HB2 H 11.208 -2.755 -0.402 1.00 . A A . 31 LEU HB2 1 1 12 15175 1 1 31 LEU HB3 H 10.822 -4.369 0.168 1.00 . A A . 31 LEU HB3 1 1 12 15176 1 1 31 LEU HD11 H 8.401 -1.062 1.277 1.00 . A A . 31 LEU HD11 1 1 12 15177 1 1 31 LEU HD12 H 9.762 -0.844 0.172 1.00 . A A . 31 LEU HD12 1 1 12 15178 1 1 31 LEU HD13 H 10.058 -1.150 1.882 1.00 . A A . 31 LEU HD13 1 1 12 15179 1 1 31 LEU HD21 H 7.490 -2.930 -0.104 1.00 . A A . 31 LEU HD21 1 1 12 15180 1 1 31 LEU HD22 H 8.529 -4.289 -0.542 1.00 . A A . 31 LEU HD22 1 1 12 15181 1 1 31 LEU HD23 H 8.804 -2.701 -1.258 1.00 . A A . 31 LEU HD23 1 1 12 15182 1 1 31 LEU HG H 9.092 -3.378 1.665 1.00 . A A . 31 LEU HG 1 1 12 15183 1 1 31 LEU N N 13.218 -3.426 1.113 1.00 . A A . 31 LEU N 1 1 12 15184 1 1 31 LEU O O 11.149 -5.255 2.522 1.00 . A A . 31 LEU O 1 1 12 15185 1 1 32 THR C C 10.231 -3.654 5.854 1.00 . A A . 32 THR C 1 1 12 15186 1 1 32 THR CA C 11.354 -4.363 5.121 1.00 . A A . 32 THR CA 1 1 12 15187 1 1 32 THR CB C 12.580 -4.546 6.056 1.00 . A A . 32 THR CB 1 1 12 15188 1 1 32 THR CG2 C 13.815 -4.957 5.261 1.00 . A A . 32 THR CG2 1 1 12 15189 1 1 32 THR H H 12.053 -2.697 4.044 1.00 . A A . 32 THR H 1 1 12 15190 1 1 32 THR HA H 11.004 -5.339 4.811 1.00 . A A . 32 THR HA 1 1 12 15191 1 1 32 THR HB H 12.362 -5.326 6.771 1.00 . A A . 32 THR HB 1 1 12 15192 1 1 32 THR HG1 H 13.066 -3.542 7.687 1.00 . A A . 32 THR HG1 1 1 12 15193 1 1 32 THR HG21 H 13.641 -5.912 4.790 1.00 . A A . 32 THR HG21 1 1 12 15194 1 1 32 THR HG22 H 14.662 -5.034 5.928 1.00 . A A . 32 THR HG22 1 1 12 15195 1 1 32 THR HG23 H 14.023 -4.214 4.500 1.00 . A A . 32 THR HG23 1 1 12 15196 1 1 32 THR N N 11.690 -3.603 3.939 1.00 . A A . 32 THR N 1 1 12 15197 1 1 32 THR O O 9.945 -2.491 5.574 1.00 . A A . 32 THR O 1 1 12 15198 1 1 32 THR OG1 O 12.862 -3.329 6.762 1.00 . A A . 32 THR OG1 1 1 12 15199 1 1 33 ASP C C 9.019 -2.713 8.556 1.00 . A A . 33 ASP C 1 1 12 15200 1 1 33 ASP CA C 8.503 -3.742 7.552 1.00 . A A . 33 ASP CA 1 1 12 15201 1 1 33 ASP CB C 7.682 -4.830 8.255 1.00 . A A . 33 ASP CB 1 1 12 15202 1 1 33 ASP CG C 8.534 -5.814 9.029 1.00 . A A . 33 ASP CG 1 1 12 15203 1 1 33 ASP H H 9.857 -5.268 6.969 1.00 . A A . 33 ASP H 1 1 12 15204 1 1 33 ASP HA H 7.858 -3.226 6.851 1.00 . A A . 33 ASP HA 1 1 12 15205 1 1 33 ASP HB2 H 6.999 -4.361 8.943 1.00 . A A . 33 ASP HB2 1 1 12 15206 1 1 33 ASP HB3 H 7.117 -5.378 7.513 1.00 . A A . 33 ASP HB3 1 1 12 15207 1 1 33 ASP N N 9.594 -4.336 6.787 1.00 . A A . 33 ASP N 1 1 12 15208 1 1 33 ASP O O 8.232 -2.041 9.221 1.00 . A A . 33 ASP O 1 1 12 15209 1 1 33 ASP OD1 O 9.331 -6.541 8.394 1.00 . A A . 33 ASP OD1 1 1 12 15210 1 1 33 ASP OD2 O 8.394 -5.888 10.264 1.00 . A A . 33 ASP OD2 1 1 12 15211 1 1 34 ASP C C 10.815 -0.181 8.875 1.00 . A A . 34 ASP C 1 1 12 15212 1 1 34 ASP CA C 10.960 -1.565 9.493 1.00 . A A . 34 ASP CA 1 1 12 15213 1 1 34 ASP CB C 12.456 -1.845 9.682 1.00 . A A . 34 ASP CB 1 1 12 15214 1 1 34 ASP CG C 12.759 -3.233 10.196 1.00 . A A . 34 ASP CG 1 1 12 15215 1 1 34 ASP H H 10.915 -3.168 8.109 1.00 . A A . 34 ASP H 1 1 12 15216 1 1 34 ASP HA H 10.466 -1.583 10.452 1.00 . A A . 34 ASP HA 1 1 12 15217 1 1 34 ASP HB2 H 12.955 -1.724 8.730 1.00 . A A . 34 ASP HB2 1 1 12 15218 1 1 34 ASP HB3 H 12.861 -1.128 10.383 1.00 . A A . 34 ASP HB3 1 1 12 15219 1 1 34 ASP N N 10.340 -2.574 8.636 1.00 . A A . 34 ASP N 1 1 12 15220 1 1 34 ASP O O 10.884 0.835 9.570 1.00 . A A . 34 ASP O 1 1 12 15221 1 1 34 ASP OD1 O 12.680 -3.438 11.424 1.00 . A A . 34 ASP OD1 1 1 12 15222 1 1 34 ASP OD2 O 13.042 -4.132 9.374 1.00 . A A . 34 ASP OD2 1 1 12 15223 1 1 35 SER C C 9.291 1.858 7.077 1.00 . A A . 35 SER C 1 1 12 15224 1 1 35 SER CA C 10.587 1.108 6.828 1.00 . A A . 35 SER CA 1 1 12 15225 1 1 35 SER CB C 10.778 0.844 5.334 1.00 . A A . 35 SER CB 1 1 12 15226 1 1 35 SER H H 10.485 -0.996 7.077 1.00 . A A . 35 SER H 1 1 12 15227 1 1 35 SER HA H 11.401 1.729 7.181 1.00 . A A . 35 SER HA 1 1 12 15228 1 1 35 SER HB2 H 9.925 0.303 4.955 1.00 . A A . 35 SER HB2 1 1 12 15229 1 1 35 SER HB3 H 10.868 1.784 4.811 1.00 . A A . 35 SER HB3 1 1 12 15230 1 1 35 SER HG H 12.388 -0.114 5.936 1.00 . A A . 35 SER HG 1 1 12 15231 1 1 35 SER N N 10.622 -0.149 7.564 1.00 . A A . 35 SER N 1 1 12 15232 1 1 35 SER O O 8.256 1.273 7.417 1.00 . A A . 35 SER O 1 1 12 15233 1 1 35 SER OG O 11.946 0.072 5.098 1.00 . A A . 35 SER OG 1 1 12 15234 1 1 36 ASN C C 8.037 4.921 5.941 1.00 . A A . 36 ASN C 1 1 12 15235 1 1 36 ASN CA C 8.226 4.027 7.158 1.00 . A A . 36 ASN CA 1 1 12 15236 1 1 36 ASN CB C 8.482 4.870 8.409 1.00 . A A . 36 ASN CB 1 1 12 15237 1 1 36 ASN CG C 7.257 5.663 8.862 1.00 . A A . 36 ASN CG 1 1 12 15238 1 1 36 ASN H H 10.222 3.570 6.645 1.00 . A A . 36 ASN H 1 1 12 15239 1 1 36 ASN HA H 7.346 3.416 7.300 1.00 . A A . 36 ASN HA 1 1 12 15240 1 1 36 ASN HB2 H 8.810 4.224 9.207 1.00 . A A . 36 ASN HB2 1 1 12 15241 1 1 36 ASN HB3 H 9.272 5.574 8.192 1.00 . A A . 36 ASN HB3 1 1 12 15242 1 1 36 ASN HD21 H 6.774 4.314 10.265 1.00 . A A . 36 ASN HD21 1 1 12 15243 1 1 36 ASN HD22 H 5.742 5.683 10.144 1.00 . A A . 36 ASN HD22 1 1 12 15244 1 1 36 ASN N N 9.363 3.163 6.926 1.00 . A A . 36 ASN N 1 1 12 15245 1 1 36 ASN ND2 N 6.517 5.166 9.855 1.00 . A A . 36 ASN ND2 1 1 12 15246 1 1 36 ASN O O 8.986 5.562 5.494 1.00 . A A . 36 ASN O 1 1 12 15247 1 1 36 ASN OD1 O 6.994 6.746 8.337 1.00 . A A . 36 ASN OD1 1 1 12 15248 1 1 37 PHE C C 6.901 7.198 4.388 1.00 . A A . 37 PHE C 1 1 12 15249 1 1 37 PHE CA C 6.553 5.728 4.194 1.00 . A A . 37 PHE CA 1 1 12 15250 1 1 37 PHE CB C 5.087 5.594 3.792 1.00 . A A . 37 PHE CB 1 1 12 15251 1 1 37 PHE CD1 C 5.397 4.421 1.620 1.00 . A A . 37 PHE CD1 1 1 12 15252 1 1 37 PHE CD2 C 4.054 3.357 3.277 1.00 . A A . 37 PHE CD2 1 1 12 15253 1 1 37 PHE CE1 C 5.189 3.367 0.764 1.00 . A A . 37 PHE CE1 1 1 12 15254 1 1 37 PHE CE2 C 3.841 2.294 2.421 1.00 . A A . 37 PHE CE2 1 1 12 15255 1 1 37 PHE CG C 4.841 4.430 2.884 1.00 . A A . 37 PHE CG 1 1 12 15256 1 1 37 PHE CZ C 4.405 2.302 1.161 1.00 . A A . 37 PHE CZ 1 1 12 15257 1 1 37 PHE H H 6.110 4.428 5.811 1.00 . A A . 37 PHE H 1 1 12 15258 1 1 37 PHE HA H 7.166 5.328 3.394 1.00 . A A . 37 PHE HA 1 1 12 15259 1 1 37 PHE HB2 H 4.486 5.463 4.681 1.00 . A A . 37 PHE HB2 1 1 12 15260 1 1 37 PHE HB3 H 4.776 6.492 3.280 1.00 . A A . 37 PHE HB3 1 1 12 15261 1 1 37 PHE HD1 H 6.009 5.252 1.307 1.00 . A A . 37 PHE HD1 1 1 12 15262 1 1 37 PHE HD2 H 3.613 3.354 4.260 1.00 . A A . 37 PHE HD2 1 1 12 15263 1 1 37 PHE HE1 H 5.635 3.380 -0.218 1.00 . A A . 37 PHE HE1 1 1 12 15264 1 1 37 PHE HE2 H 3.228 1.460 2.734 1.00 . A A . 37 PHE HE2 1 1 12 15265 1 1 37 PHE HZ H 4.239 1.473 0.488 1.00 . A A . 37 PHE HZ 1 1 12 15266 1 1 37 PHE N N 6.834 4.945 5.394 1.00 . A A . 37 PHE N 1 1 12 15267 1 1 37 PHE O O 7.669 7.774 3.618 1.00 . A A . 37 PHE O 1 1 12 15268 1 1 38 ALA C C 8.003 9.500 6.107 1.00 . A A . 38 ALA C 1 1 12 15269 1 1 38 ALA CA C 6.564 9.211 5.685 1.00 . A A . 38 ALA CA 1 1 12 15270 1 1 38 ALA CB C 5.582 9.690 6.734 1.00 . A A . 38 ALA CB 1 1 12 15271 1 1 38 ALA H H 5.822 7.266 6.063 1.00 . A A . 38 ALA H 1 1 12 15272 1 1 38 ALA HA H 6.357 9.741 4.764 1.00 . A A . 38 ALA HA 1 1 12 15273 1 1 38 ALA HB1 H 5.791 10.720 6.976 1.00 . A A . 38 ALA HB1 1 1 12 15274 1 1 38 ALA HB2 H 5.676 9.080 7.623 1.00 . A A . 38 ALA HB2 1 1 12 15275 1 1 38 ALA HB3 H 4.577 9.606 6.345 1.00 . A A . 38 ALA HB3 1 1 12 15276 1 1 38 ALA N N 6.364 7.793 5.437 1.00 . A A . 38 ALA N 1 1 12 15277 1 1 38 ALA O O 8.541 10.575 5.828 1.00 . A A . 38 ALA O 1 1 12 15278 1 1 39 ASP C C 10.942 8.573 5.957 1.00 . A A . 39 ASP C 1 1 12 15279 1 1 39 ASP CA C 10.028 8.624 7.173 1.00 . A A . 39 ASP CA 1 1 12 15280 1 1 39 ASP CB C 10.368 7.483 8.142 1.00 . A A . 39 ASP CB 1 1 12 15281 1 1 39 ASP CG C 11.816 7.482 8.574 1.00 . A A . 39 ASP CG 1 1 12 15282 1 1 39 ASP H H 8.121 7.707 6.980 1.00 . A A . 39 ASP H 1 1 12 15283 1 1 39 ASP HA H 10.169 9.567 7.671 1.00 . A A . 39 ASP HA 1 1 12 15284 1 1 39 ASP HB2 H 9.752 7.572 9.027 1.00 . A A . 39 ASP HB2 1 1 12 15285 1 1 39 ASP HB3 H 10.156 6.536 7.663 1.00 . A A . 39 ASP HB3 1 1 12 15286 1 1 39 ASP N N 8.624 8.524 6.762 1.00 . A A . 39 ASP N 1 1 12 15287 1 1 39 ASP O O 12.009 9.183 5.933 1.00 . A A . 39 ASP O 1 1 12 15288 1 1 39 ASP OD1 O 12.135 8.136 9.588 1.00 . A A . 39 ASP OD1 1 1 12 15289 1 1 39 ASP OD2 O 12.637 6.806 7.918 1.00 . A A . 39 ASP OD2 1 1 12 15290 1 1 40 MET C C 11.263 8.976 2.892 1.00 . A A . 40 MET C 1 1 12 15291 1 1 40 MET CA C 11.272 7.692 3.716 1.00 . A A . 40 MET CA 1 1 12 15292 1 1 40 MET CB C 10.695 6.532 2.892 1.00 . A A . 40 MET CB 1 1 12 15293 1 1 40 MET CE C 11.771 6.776 -0.113 1.00 . A A . 40 MET CE 1 1 12 15294 1 1 40 MET CG C 11.737 5.547 2.377 1.00 . A A . 40 MET CG 1 1 12 15295 1 1 40 MET H H 9.609 7.437 5.007 1.00 . A A . 40 MET H 1 1 12 15296 1 1 40 MET HA H 12.290 7.463 3.995 1.00 . A A . 40 MET HA 1 1 12 15297 1 1 40 MET HB2 H 9.992 5.988 3.503 1.00 . A A . 40 MET HB2 1 1 12 15298 1 1 40 MET HB3 H 10.171 6.940 2.042 1.00 . A A . 40 MET HB3 1 1 12 15299 1 1 40 MET HE1 H 12.335 7.215 -0.923 1.00 . A A . 40 MET HE1 1 1 12 15300 1 1 40 MET HE2 H 11.071 7.502 0.273 1.00 . A A . 40 MET HE2 1 1 12 15301 1 1 40 MET HE3 H 11.233 5.913 -0.475 1.00 . A A . 40 MET HE3 1 1 12 15302 1 1 40 MET HG2 H 12.300 5.165 3.216 1.00 . A A . 40 MET HG2 1 1 12 15303 1 1 40 MET HG3 H 11.224 4.729 1.895 1.00 . A A . 40 MET HG3 1 1 12 15304 1 1 40 MET N N 10.493 7.864 4.936 1.00 . A A . 40 MET N 1 1 12 15305 1 1 40 MET O O 12.168 9.232 2.102 1.00 . A A . 40 MET O 1 1 12 15306 1 1 40 MET SD S 12.891 6.277 1.195 1.00 . A A . 40 MET SD 1 1 12 15307 1 1 41 GLY C C 8.940 10.891 1.346 1.00 . A A . 41 GLY C 1 1 12 15308 1 1 41 GLY CA C 10.098 11.007 2.310 1.00 . A A . 41 GLY CA 1 1 12 15309 1 1 41 GLY H H 9.597 9.588 3.818 1.00 . A A . 41 GLY H 1 1 12 15310 1 1 41 GLY HA2 H 9.934 11.852 2.964 1.00 . A A . 41 GLY HA2 1 1 12 15311 1 1 41 GLY HA3 H 11.005 11.171 1.742 1.00 . A A . 41 GLY HA3 1 1 12 15312 1 1 41 GLY N N 10.247 9.799 3.107 1.00 . A A . 41 GLY N 1 1 12 15313 1 1 41 GLY O O 8.829 11.662 0.394 1.00 . A A . 41 GLY O 1 1 12 15314 1 1 42 ILE C C 5.832 10.697 1.146 1.00 . A A . 42 ILE C 1 1 12 15315 1 1 42 ILE CA C 6.906 9.688 0.775 1.00 . A A . 42 ILE CA 1 1 12 15316 1 1 42 ILE CB C 6.356 8.260 0.969 1.00 . A A . 42 ILE CB 1 1 12 15317 1 1 42 ILE CD1 C 7.534 7.224 -1.035 1.00 . A A . 42 ILE CD1 1 1 12 15318 1 1 42 ILE CG1 C 7.383 7.250 0.471 1.00 . A A . 42 ILE CG1 1 1 12 15319 1 1 42 ILE CG2 C 5.017 8.090 0.261 1.00 . A A . 42 ILE CG2 1 1 12 15320 1 1 42 ILE H H 8.284 9.284 2.326 1.00 . A A . 42 ILE H 1 1 12 15321 1 1 42 ILE HA H 7.174 9.819 -0.264 1.00 . A A . 42 ILE HA 1 1 12 15322 1 1 42 ILE HB H 6.193 8.097 2.021 1.00 . A A . 42 ILE HB 1 1 12 15323 1 1 42 ILE HD11 H 7.822 8.202 -1.387 1.00 . A A . 42 ILE HD11 1 1 12 15324 1 1 42 ILE HD12 H 6.593 6.941 -1.485 1.00 . A A . 42 ILE HD12 1 1 12 15325 1 1 42 ILE HD13 H 8.291 6.504 -1.305 1.00 . A A . 42 ILE HD13 1 1 12 15326 1 1 42 ILE HG12 H 8.343 7.507 0.894 1.00 . A A . 42 ILE HG12 1 1 12 15327 1 1 42 ILE HG13 H 7.104 6.258 0.801 1.00 . A A . 42 ILE HG13 1 1 12 15328 1 1 42 ILE HG21 H 4.287 8.746 0.719 1.00 . A A . 42 ILE HG21 1 1 12 15329 1 1 42 ILE HG22 H 4.686 7.066 0.355 1.00 . A A . 42 ILE HG22 1 1 12 15330 1 1 42 ILE HG23 H 5.124 8.344 -0.783 1.00 . A A . 42 ILE HG23 1 1 12 15331 1 1 42 ILE N N 8.097 9.898 1.582 1.00 . A A . 42 ILE N 1 1 12 15332 1 1 42 ILE O O 5.317 10.681 2.261 1.00 . A A . 42 ILE O 1 1 12 15333 1 1 43 ASP C C 3.172 12.089 -0.149 1.00 . A A . 43 ASP C 1 1 12 15334 1 1 43 ASP CA C 4.486 12.584 0.451 1.00 . A A . 43 ASP CA 1 1 12 15335 1 1 43 ASP CB C 4.899 13.926 -0.162 1.00 . A A . 43 ASP CB 1 1 12 15336 1 1 43 ASP CG C 4.124 15.105 0.407 1.00 . A A . 43 ASP CG 1 1 12 15337 1 1 43 ASP H H 5.983 11.567 -0.652 1.00 . A A . 43 ASP H 1 1 12 15338 1 1 43 ASP HA H 4.361 12.700 1.518 1.00 . A A . 43 ASP HA 1 1 12 15339 1 1 43 ASP HB2 H 5.950 14.089 0.026 1.00 . A A . 43 ASP HB2 1 1 12 15340 1 1 43 ASP HB3 H 4.733 13.884 -1.226 1.00 . A A . 43 ASP HB3 1 1 12 15341 1 1 43 ASP N N 5.519 11.588 0.218 1.00 . A A . 43 ASP N 1 1 12 15342 1 1 43 ASP O O 3.088 10.948 -0.614 1.00 . A A . 43 ASP O 1 1 12 15343 1 1 43 ASP OD1 O 3.029 15.405 -0.110 1.00 . A A . 43 ASP OD1 1 1 12 15344 1 1 43 ASP OD2 O 4.609 15.736 1.369 1.00 . A A . 43 ASP OD2 1 1 12 15345 1 1 44 SER C C 0.788 12.251 -2.082 1.00 . A A . 44 SER C 1 1 12 15346 1 1 44 SER CA C 0.833 12.548 -0.583 1.00 . A A . 44 SER CA 1 1 12 15347 1 1 44 SER CB C -0.170 13.637 -0.220 1.00 . A A . 44 SER CB 1 1 12 15348 1 1 44 SER H H 2.321 13.872 0.119 1.00 . A A . 44 SER H 1 1 12 15349 1 1 44 SER HA H 0.572 11.652 -0.045 1.00 . A A . 44 SER HA 1 1 12 15350 1 1 44 SER HB2 H -0.229 13.715 0.855 1.00 . A A . 44 SER HB2 1 1 12 15351 1 1 44 SER HB3 H 0.149 14.581 -0.636 1.00 . A A . 44 SER HB3 1 1 12 15352 1 1 44 SER N N 2.161 12.939 -0.156 1.00 . A A . 44 SER N 1 1 12 15353 1 1 44 SER O O 0.017 11.400 -2.525 1.00 . A A . 44 SER O 1 1 12 15354 1 1 44 SER OG O -1.490 13.307 -0.744 1.00 . A A . 44 SER OG 1 1 12 15355 1 1 45 LEU C C 1.904 11.292 -4.649 1.00 . A A . 45 LEU C 1 1 12 15356 1 1 45 LEU CA C 1.669 12.762 -4.299 1.00 . A A . 45 LEU CA 1 1 12 15357 1 1 45 LEU CB C 2.760 13.669 -4.913 1.00 . A A . 45 LEU CB 1 1 12 15358 1 1 45 LEU CD1 C 3.260 12.573 -7.138 1.00 . A A . 45 LEU CD1 1 1 12 15359 1 1 45 LEU CD2 C 1.346 14.165 -6.939 1.00 . A A . 45 LEU CD2 1 1 12 15360 1 1 45 LEU CG C 2.746 13.825 -6.444 1.00 . A A . 45 LEU CG 1 1 12 15361 1 1 45 LEU H H 2.238 13.582 -2.430 1.00 . A A . 45 LEU H 1 1 12 15362 1 1 45 LEU HA H 0.703 13.054 -4.691 1.00 . A A . 45 LEU HA 1 1 12 15363 1 1 45 LEU HB2 H 2.661 14.657 -4.481 1.00 . A A . 45 LEU HB2 1 1 12 15364 1 1 45 LEU HB3 H 3.725 13.272 -4.629 1.00 . A A . 45 LEU HB3 1 1 12 15365 1 1 45 LEU HD11 H 4.281 12.390 -6.842 1.00 . A A . 45 LEU HD11 1 1 12 15366 1 1 45 LEU HD12 H 3.214 12.710 -8.208 1.00 . A A . 45 LEU HD12 1 1 12 15367 1 1 45 LEU HD13 H 2.648 11.728 -6.858 1.00 . A A . 45 LEU HD13 1 1 12 15368 1 1 45 LEU HD21 H 1.360 14.264 -8.014 1.00 . A A . 45 LEU HD21 1 1 12 15369 1 1 45 LEU HD22 H 1.022 15.095 -6.498 1.00 . A A . 45 LEU HD22 1 1 12 15370 1 1 45 LEU HD23 H 0.662 13.376 -6.660 1.00 . A A . 45 LEU HD23 1 1 12 15371 1 1 45 LEU HG H 3.398 14.642 -6.710 1.00 . A A . 45 LEU HG 1 1 12 15372 1 1 45 LEU N N 1.631 12.938 -2.849 1.00 . A A . 45 LEU N 1 1 12 15373 1 1 45 LEU O O 1.065 10.661 -5.295 1.00 . A A . 45 LEU O 1 1 12 15374 1 1 46 SER C C 2.358 8.410 -3.841 1.00 . A A . 46 SER C 1 1 12 15375 1 1 46 SER CA C 3.354 9.355 -4.505 1.00 . A A . 46 SER CA 1 1 12 15376 1 1 46 SER CB C 4.787 9.033 -4.064 1.00 . A A . 46 SER CB 1 1 12 15377 1 1 46 SER H H 3.647 11.274 -3.653 1.00 . A A . 46 SER H 1 1 12 15378 1 1 46 SER HA H 3.280 9.231 -5.571 1.00 . A A . 46 SER HA 1 1 12 15379 1 1 46 SER HB2 H 5.459 9.777 -4.464 1.00 . A A . 46 SER HB2 1 1 12 15380 1 1 46 SER HB3 H 4.841 9.046 -2.986 1.00 . A A . 46 SER HB3 1 1 12 15381 1 1 46 SER HG H 4.838 7.600 -5.408 1.00 . A A . 46 SER HG 1 1 12 15382 1 1 46 SER N N 3.025 10.739 -4.199 1.00 . A A . 46 SER N 1 1 12 15383 1 1 46 SER O O 1.909 7.443 -4.453 1.00 . A A . 46 SER O 1 1 12 15384 1 1 46 SER OG O 5.199 7.756 -4.525 1.00 . A A . 46 SER OG 1 1 12 15385 1 1 47 SER C C -0.258 7.686 -2.573 1.00 . A A . 47 SER C 1 1 12 15386 1 1 47 SER CA C 1.068 7.879 -1.841 1.00 . A A . 47 SER CA 1 1 12 15387 1 1 47 SER CB C 0.813 8.504 -0.475 1.00 . A A . 47 SER CB 1 1 12 15388 1 1 47 SER H H 2.348 9.530 -2.187 1.00 . A A . 47 SER H 1 1 12 15389 1 1 47 SER HA H 1.533 6.915 -1.705 1.00 . A A . 47 SER HA 1 1 12 15390 1 1 47 SER HB2 H 0.371 9.481 -0.602 1.00 . A A . 47 SER HB2 1 1 12 15391 1 1 47 SER HB3 H 0.140 7.873 0.089 1.00 . A A . 47 SER HB3 1 1 12 15392 1 1 47 SER HG H 2.443 9.480 0.017 1.00 . A A . 47 SER HG 1 1 12 15393 1 1 47 SER N N 1.990 8.717 -2.602 1.00 . A A . 47 SER N 1 1 12 15394 1 1 47 SER O O -0.849 6.603 -2.532 1.00 . A A . 47 SER O 1 1 12 15395 1 1 47 SER OG O 2.015 8.643 0.250 1.00 . A A . 47 SER OG 1 1 12 15396 1 1 48 MET C C -1.776 7.846 -5.231 1.00 . A A . 48 MET C 1 1 12 15397 1 1 48 MET CA C -1.971 8.685 -3.981 1.00 . A A . 48 MET CA 1 1 12 15398 1 1 48 MET CB C -2.420 10.125 -4.349 1.00 . A A . 48 MET CB 1 1 12 15399 1 1 48 MET CE C -2.890 10.412 -7.551 1.00 . A A . 48 MET CE 1 1 12 15400 1 1 48 MET CG C -3.838 10.294 -4.937 1.00 . A A . 48 MET CG 1 1 12 15401 1 1 48 MET H H -0.177 9.559 -3.267 1.00 . A A . 48 MET H 1 1 12 15402 1 1 48 MET HA H -2.699 8.211 -3.342 1.00 . A A . 48 MET HA 1 1 12 15403 1 1 48 MET HB2 H -2.357 10.733 -3.464 1.00 . A A . 48 MET HB2 1 1 12 15404 1 1 48 MET HB3 H -1.716 10.512 -5.072 1.00 . A A . 48 MET HB3 1 1 12 15405 1 1 48 MET HE1 H -1.893 10.281 -7.156 1.00 . A A . 48 MET HE1 1 1 12 15406 1 1 48 MET HE2 H -3.148 11.460 -7.541 1.00 . A A . 48 MET HE2 1 1 12 15407 1 1 48 MET HE3 H -2.927 10.048 -8.568 1.00 . A A . 48 MET HE3 1 1 12 15408 1 1 48 MET HG2 H -4.572 9.898 -4.254 1.00 . A A . 48 MET HG2 1 1 12 15409 1 1 48 MET HG3 H -4.026 11.352 -5.065 1.00 . A A . 48 MET HG3 1 1 12 15410 1 1 48 MET N N -0.710 8.733 -3.250 1.00 . A A . 48 MET N 1 1 12 15411 1 1 48 MET O O -2.589 6.980 -5.556 1.00 . A A . 48 MET O 1 1 12 15412 1 1 48 MET SD S -4.058 9.496 -6.540 1.00 . A A . 48 MET SD 1 1 12 15413 1 1 49 VAL C C -0.219 5.906 -6.939 1.00 . A A . 49 VAL C 1 1 12 15414 1 1 49 VAL CA C -0.341 7.422 -7.146 1.00 . A A . 49 VAL CA 1 1 12 15415 1 1 49 VAL CB C 0.966 7.984 -7.768 1.00 . A A . 49 VAL CB 1 1 12 15416 1 1 49 VAL CG1 C 1.394 7.139 -8.955 1.00 . A A . 49 VAL CG1 1 1 12 15417 1 1 49 VAL CG2 C 0.793 9.440 -8.211 1.00 . A A . 49 VAL CG2 1 1 12 15418 1 1 49 VAL H H -0.015 8.728 -5.518 1.00 . A A . 49 VAL H 1 1 12 15419 1 1 49 VAL HA H -1.158 7.611 -7.828 1.00 . A A . 49 VAL HA 1 1 12 15420 1 1 49 VAL HB H 1.745 7.945 -7.017 1.00 . A A . 49 VAL HB 1 1 12 15421 1 1 49 VAL HG11 H 1.375 6.098 -8.679 1.00 . A A . 49 VAL HG11 1 1 12 15422 1 1 49 VAL HG12 H 2.396 7.415 -9.250 1.00 . A A . 49 VAL HG12 1 1 12 15423 1 1 49 VAL HG13 H 0.715 7.305 -9.779 1.00 . A A . 49 VAL HG13 1 1 12 15424 1 1 49 VAL HG21 H 0.578 10.063 -7.357 1.00 . A A . 49 VAL HG21 1 1 12 15425 1 1 49 VAL HG22 H -0.019 9.511 -8.920 1.00 . A A . 49 VAL HG22 1 1 12 15426 1 1 49 VAL HG23 H 1.705 9.782 -8.681 1.00 . A A . 49 VAL HG23 1 1 12 15427 1 1 49 VAL N N -0.656 8.088 -5.894 1.00 . A A . 49 VAL N 1 1 12 15428 1 1 49 VAL O O -0.725 5.125 -7.745 1.00 . A A . 49 VAL O 1 1 12 15429 1 1 50 ILE C C -0.840 3.451 -5.421 1.00 . A A . 50 ILE C 1 1 12 15430 1 1 50 ILE CA C 0.550 4.086 -5.507 1.00 . A A . 50 ILE CA 1 1 12 15431 1 1 50 ILE CB C 1.279 3.899 -4.161 1.00 . A A . 50 ILE CB 1 1 12 15432 1 1 50 ILE CD1 C 3.393 4.516 -2.878 1.00 . A A . 50 ILE CD1 1 1 12 15433 1 1 50 ILE CG1 C 2.672 4.536 -4.209 1.00 . A A . 50 ILE CG1 1 1 12 15434 1 1 50 ILE CG2 C 1.385 2.420 -3.829 1.00 . A A . 50 ILE CG2 1 1 12 15435 1 1 50 ILE H H 0.901 6.158 -5.298 1.00 . A A . 50 ILE H 1 1 12 15436 1 1 50 ILE HA H 1.119 3.589 -6.276 1.00 . A A . 50 ILE HA 1 1 12 15437 1 1 50 ILE HB H 0.698 4.378 -3.388 1.00 . A A . 50 ILE HB 1 1 12 15438 1 1 50 ILE HD11 H 3.477 3.499 -2.529 1.00 . A A . 50 ILE HD11 1 1 12 15439 1 1 50 ILE HD12 H 2.835 5.098 -2.160 1.00 . A A . 50 ILE HD12 1 1 12 15440 1 1 50 ILE HD13 H 4.380 4.941 -2.995 1.00 . A A . 50 ILE HD13 1 1 12 15441 1 1 50 ILE HG12 H 3.284 4.000 -4.922 1.00 . A A . 50 ILE HG12 1 1 12 15442 1 1 50 ILE HG13 H 2.580 5.566 -4.523 1.00 . A A . 50 ILE HG13 1 1 12 15443 1 1 50 ILE HG21 H 1.943 1.916 -4.605 1.00 . A A . 50 ILE HG21 1 1 12 15444 1 1 50 ILE HG22 H 0.393 1.999 -3.769 1.00 . A A . 50 ILE HG22 1 1 12 15445 1 1 50 ILE HG23 H 1.890 2.298 -2.881 1.00 . A A . 50 ILE HG23 1 1 12 15446 1 1 50 ILE N N 0.448 5.497 -5.860 1.00 . A A . 50 ILE N 1 1 12 15447 1 1 50 ILE O O -1.109 2.430 -6.056 1.00 . A A . 50 ILE O 1 1 12 15448 1 1 51 GLY C C -3.825 3.555 -5.811 1.00 . A A . 51 GLY C 1 1 12 15449 1 1 51 GLY CA C -3.078 3.569 -4.491 1.00 . A A . 51 GLY CA 1 1 12 15450 1 1 51 GLY H H -1.449 4.881 -4.155 1.00 . A A . 51 GLY H 1 1 12 15451 1 1 51 GLY HA2 H -3.043 2.563 -4.102 1.00 . A A . 51 GLY HA2 1 1 12 15452 1 1 51 GLY HA3 H -3.610 4.195 -3.792 1.00 . A A . 51 GLY HA3 1 1 12 15453 1 1 51 GLY N N -1.721 4.069 -4.635 1.00 . A A . 51 GLY N 1 1 12 15454 1 1 51 GLY O O -4.680 2.699 -6.043 1.00 . A A . 51 GLY O 1 1 12 15455 1 1 52 SER C C -3.639 3.363 -8.837 1.00 . A A . 52 SER C 1 1 12 15456 1 1 52 SER CA C -4.064 4.573 -8.005 1.00 . A A . 52 SER CA 1 1 12 15457 1 1 52 SER CB C -3.623 5.879 -8.660 1.00 . A A . 52 SER CB 1 1 12 15458 1 1 52 SER H H -2.861 5.200 -6.402 1.00 . A A . 52 SER H 1 1 12 15459 1 1 52 SER HA H -5.136 4.575 -7.907 1.00 . A A . 52 SER HA 1 1 12 15460 1 1 52 SER HB2 H -2.780 6.259 -8.117 1.00 . A A . 52 SER HB2 1 1 12 15461 1 1 52 SER HB3 H -3.339 5.704 -9.686 1.00 . A A . 52 SER HB3 1 1 12 15462 1 1 52 SER HG H -4.567 7.372 -7.805 1.00 . A A . 52 SER HG 1 1 12 15463 1 1 52 SER N N -3.499 4.506 -6.675 1.00 . A A . 52 SER N 1 1 12 15464 1 1 52 SER O O -4.473 2.717 -9.472 1.00 . A A . 52 SER O 1 1 12 15465 1 1 52 SER OG O -4.652 6.851 -8.612 1.00 . A A . 52 SER OG 1 1 12 15466 1 1 53 ARG C C -2.408 0.594 -8.992 1.00 . A A . 53 ARG C 1 1 12 15467 1 1 53 ARG CA C -1.826 1.891 -9.536 1.00 . A A . 53 ARG CA 1 1 12 15468 1 1 53 ARG CB C -0.307 1.846 -9.475 1.00 . A A . 53 ARG CB 1 1 12 15469 1 1 53 ARG CD C 1.823 2.938 -10.163 1.00 . A A . 53 ARG CD 1 1 12 15470 1 1 53 ARG CG C 0.337 3.123 -9.960 1.00 . A A . 53 ARG CG 1 1 12 15471 1 1 53 ARG CZ C 3.359 2.897 -12.086 1.00 . A A . 53 ARG CZ 1 1 12 15472 1 1 53 ARG H H -1.733 3.584 -8.260 1.00 . A A . 53 ARG H 1 1 12 15473 1 1 53 ARG HA H -2.124 2.001 -10.569 1.00 . A A . 53 ARG HA 1 1 12 15474 1 1 53 ARG HB2 H 0.001 1.672 -8.453 1.00 . A A . 53 ARG HB2 1 1 12 15475 1 1 53 ARG HB3 H 0.046 1.032 -10.092 1.00 . A A . 53 ARG HB3 1 1 12 15476 1 1 53 ARG HD2 H 2.348 3.810 -9.794 1.00 . A A . 53 ARG HD2 1 1 12 15477 1 1 53 ARG HD3 H 2.133 2.065 -9.606 1.00 . A A . 53 ARG HD3 1 1 12 15478 1 1 53 ARG HE H 1.432 2.385 -12.158 1.00 . A A . 53 ARG HE 1 1 12 15479 1 1 53 ARG HG2 H -0.113 3.403 -10.898 1.00 . A A . 53 ARG HG2 1 1 12 15480 1 1 53 ARG HG3 H 0.167 3.897 -9.230 1.00 . A A . 53 ARG HG3 1 1 12 15481 1 1 53 ARG HH11 H 4.134 3.788 -10.433 1.00 . A A . 53 ARG HH11 1 1 12 15482 1 1 53 ARG HH12 H 5.242 3.571 -11.752 1.00 . A A . 53 ARG HH12 1 1 12 15483 1 1 53 ARG HH21 H 2.864 2.127 -13.889 1.00 . A A . 53 ARG HH21 1 1 12 15484 1 1 53 ARG HH22 H 4.509 2.671 -13.742 1.00 . A A . 53 ARG HH22 1 1 12 15485 1 1 53 ARG N N -2.348 3.036 -8.796 1.00 . A A . 53 ARG N 1 1 12 15486 1 1 53 ARG NE N 2.149 2.723 -11.573 1.00 . A A . 53 ARG NE 1 1 12 15487 1 1 53 ARG NH1 N 4.317 3.469 -11.369 1.00 . A A . 53 ARG NH1 1 1 12 15488 1 1 53 ARG NH2 N 3.595 2.535 -13.335 1.00 . A A . 53 ARG NH2 1 1 12 15489 1 1 53 ARG O O -2.541 -0.388 -9.721 1.00 . A A . 53 ARG O 1 1 12 15490 1 1 54 PHE C C -4.742 -0.805 -7.871 1.00 . A A . 54 PHE C 1 1 12 15491 1 1 54 PHE CA C -3.450 -0.542 -7.116 1.00 . A A . 54 PHE CA 1 1 12 15492 1 1 54 PHE CB C -3.801 -0.279 -5.653 1.00 . A A . 54 PHE CB 1 1 12 15493 1 1 54 PHE CD1 C -1.365 -0.677 -5.044 1.00 . A A . 54 PHE CD1 1 1 12 15494 1 1 54 PHE CD2 C -2.926 -0.098 -3.335 1.00 . A A . 54 PHE CD2 1 1 12 15495 1 1 54 PHE CE1 C -0.358 -0.734 -4.098 1.00 . A A . 54 PHE CE1 1 1 12 15496 1 1 54 PHE CE2 C -1.924 -0.157 -2.392 1.00 . A A . 54 PHE CE2 1 1 12 15497 1 1 54 PHE CG C -2.666 -0.355 -4.668 1.00 . A A . 54 PHE CG 1 1 12 15498 1 1 54 PHE CZ C -0.639 -0.474 -2.775 1.00 . A A . 54 PHE CZ 1 1 12 15499 1 1 54 PHE H H -2.548 1.378 -7.152 1.00 . A A . 54 PHE H 1 1 12 15500 1 1 54 PHE HA H -2.811 -1.415 -7.187 1.00 . A A . 54 PHE HA 1 1 12 15501 1 1 54 PHE HB2 H -4.226 0.710 -5.572 1.00 . A A . 54 PHE HB2 1 1 12 15502 1 1 54 PHE HB3 H -4.545 -0.996 -5.351 1.00 . A A . 54 PHE HB3 1 1 12 15503 1 1 54 PHE HD1 H -1.140 -0.887 -6.078 1.00 . A A . 54 PHE HD1 1 1 12 15504 1 1 54 PHE HD2 H -3.935 0.149 -3.035 1.00 . A A . 54 PHE HD2 1 1 12 15505 1 1 54 PHE HE1 H 0.647 -0.977 -4.393 1.00 . A A . 54 PHE HE1 1 1 12 15506 1 1 54 PHE HE2 H -2.146 0.044 -1.356 1.00 . A A . 54 PHE HE2 1 1 12 15507 1 1 54 PHE HZ H 0.149 -0.523 -2.036 1.00 . A A . 54 PHE HZ 1 1 12 15508 1 1 54 PHE N N -2.757 0.594 -7.709 1.00 . A A . 54 PHE N 1 1 12 15509 1 1 54 PHE O O -5.114 -1.949 -8.102 1.00 . A A . 54 PHE O 1 1 12 15510 1 1 55 ARG C C -6.492 -0.168 -10.411 1.00 . A A . 55 ARG C 1 1 12 15511 1 1 55 ARG CA C -6.700 0.147 -8.936 1.00 . A A . 55 ARG CA 1 1 12 15512 1 1 55 ARG CB C -7.519 1.436 -8.807 1.00 . A A . 55 ARG CB 1 1 12 15513 1 1 55 ARG CD C -8.782 2.719 -7.055 1.00 . A A . 55 ARG CD 1 1 12 15514 1 1 55 ARG CG C -7.450 2.086 -7.439 1.00 . A A . 55 ARG CG 1 1 12 15515 1 1 55 ARG CZ C -10.518 4.140 -8.103 1.00 . A A . 55 ARG CZ 1 1 12 15516 1 1 55 ARG H H -5.055 1.158 -8.082 1.00 . A A . 55 ARG H 1 1 12 15517 1 1 55 ARG HA H -7.244 -0.666 -8.478 1.00 . A A . 55 ARG HA 1 1 12 15518 1 1 55 ARG HB2 H -7.161 2.154 -9.529 1.00 . A A . 55 ARG HB2 1 1 12 15519 1 1 55 ARG HB3 H -8.554 1.210 -9.021 1.00 . A A . 55 ARG HB3 1 1 12 15520 1 1 55 ARG HD2 H -9.425 1.952 -6.646 1.00 . A A . 55 ARG HD2 1 1 12 15521 1 1 55 ARG HD3 H -8.602 3.473 -6.303 1.00 . A A . 55 ARG HD3 1 1 12 15522 1 1 55 ARG HE H -9.120 3.113 -9.096 1.00 . A A . 55 ARG HE 1 1 12 15523 1 1 55 ARG HG2 H -7.183 1.337 -6.705 1.00 . A A . 55 ARG HG2 1 1 12 15524 1 1 55 ARG HG3 H -6.692 2.855 -7.461 1.00 . A A . 55 ARG HG3 1 1 12 15525 1 1 55 ARG HH11 H -10.476 4.261 -6.077 1.00 . A A . 55 ARG HH11 1 1 12 15526 1 1 55 ARG HH12 H -11.764 5.139 -6.849 1.00 . A A . 55 ARG HH12 1 1 12 15527 1 1 55 ARG HH21 H -10.798 4.275 -10.113 1.00 . A A . 55 ARG HH21 1 1 12 15528 1 1 55 ARG HH22 H -11.942 5.153 -9.136 1.00 . A A . 55 ARG HH22 1 1 12 15529 1 1 55 ARG N N -5.422 0.266 -8.258 1.00 . A A . 55 ARG N 1 1 12 15530 1 1 55 ARG NE N -9.456 3.340 -8.201 1.00 . A A . 55 ARG NE 1 1 12 15531 1 1 55 ARG NH1 N -10.949 4.544 -6.913 1.00 . A A . 55 ARG NH1 1 1 12 15532 1 1 55 ARG NH2 N -11.135 4.559 -9.204 1.00 . A A . 55 ARG NH2 1 1 12 15533 1 1 55 ARG O O -7.286 -0.888 -11.012 1.00 . A A . 55 ARG O 1 1 12 15534 1 1 56 GLU C C -4.573 -1.176 -12.704 1.00 . A A . 56 GLU C 1 1 12 15535 1 1 56 GLU CA C -5.155 0.198 -12.405 1.00 . A A . 56 GLU CA 1 1 12 15536 1 1 56 GLU CB C -4.200 1.287 -12.905 1.00 . A A . 56 GLU CB 1 1 12 15537 1 1 56 GLU CD C -3.799 3.751 -13.270 1.00 . A A . 56 GLU CD 1 1 12 15538 1 1 56 GLU CG C -4.720 2.698 -12.692 1.00 . A A . 56 GLU CG 1 1 12 15539 1 1 56 GLU H H -4.773 0.860 -10.431 1.00 . A A . 56 GLU H 1 1 12 15540 1 1 56 GLU HA H -6.095 0.294 -12.922 1.00 . A A . 56 GLU HA 1 1 12 15541 1 1 56 GLU HB2 H -3.259 1.193 -12.386 1.00 . A A . 56 GLU HB2 1 1 12 15542 1 1 56 GLU HB3 H -4.032 1.147 -13.965 1.00 . A A . 56 GLU HB3 1 1 12 15543 1 1 56 GLU HG2 H -5.686 2.788 -13.166 1.00 . A A . 56 GLU HG2 1 1 12 15544 1 1 56 GLU HG3 H -4.824 2.874 -11.630 1.00 . A A . 56 GLU HG3 1 1 12 15545 1 1 56 GLU N N -5.414 0.357 -10.981 1.00 . A A . 56 GLU N 1 1 12 15546 1 1 56 GLU O O -5.078 -1.901 -13.563 1.00 . A A . 56 GLU O 1 1 12 15547 1 1 56 GLU OE1 O -2.802 4.103 -12.602 1.00 . A A . 56 GLU OE1 1 1 12 15548 1 1 56 GLU OE2 O -4.055 4.224 -14.393 1.00 . A A . 56 GLU OE2 1 1 12 15549 1 1 57 ASP C C -3.361 -3.947 -11.450 1.00 . A A . 57 ASP C 1 1 12 15550 1 1 57 ASP CA C -2.798 -2.772 -12.241 1.00 . A A . 57 ASP CA 1 1 12 15551 1 1 57 ASP CB C -1.310 -2.607 -11.921 1.00 . A A . 57 ASP CB 1 1 12 15552 1 1 57 ASP CG C -0.526 -2.036 -13.084 1.00 . A A . 57 ASP CG 1 1 12 15553 1 1 57 ASP H H -3.222 -0.937 -11.247 1.00 . A A . 57 ASP H 1 1 12 15554 1 1 57 ASP HA H -2.897 -2.991 -13.294 1.00 . A A . 57 ASP HA 1 1 12 15555 1 1 57 ASP HB2 H -1.201 -1.943 -11.075 1.00 . A A . 57 ASP HB2 1 1 12 15556 1 1 57 ASP HB3 H -0.896 -3.572 -11.670 1.00 . A A . 57 ASP HB3 1 1 12 15557 1 1 57 ASP N N -3.522 -1.530 -11.981 1.00 . A A . 57 ASP N 1 1 12 15558 1 1 57 ASP O O -3.614 -5.017 -12.009 1.00 . A A . 57 ASP O 1 1 12 15559 1 1 57 ASP OD1 O -0.430 -0.794 -13.182 1.00 . A A . 57 ASP OD1 1 1 12 15560 1 1 57 ASP OD2 O 0.005 -2.817 -13.903 1.00 . A A . 57 ASP OD2 1 1 12 15561 1 1 58 LEU C C -5.487 -4.947 -9.176 1.00 . A A . 58 LEU C 1 1 12 15562 1 1 58 LEU CA C -3.967 -4.839 -9.270 1.00 . A A . 58 LEU CA 1 1 12 15563 1 1 58 LEU CB C -3.359 -4.661 -7.869 1.00 . A A . 58 LEU CB 1 1 12 15564 1 1 58 LEU CD1 C -0.984 -4.391 -8.659 1.00 . A A . 58 LEU CD1 1 1 12 15565 1 1 58 LEU CD2 C -1.438 -4.957 -6.277 1.00 . A A . 58 LEU CD2 1 1 12 15566 1 1 58 LEU CG C -1.908 -5.137 -7.711 1.00 . A A . 58 LEU CG 1 1 12 15567 1 1 58 LEU H H -3.429 -2.850 -9.784 1.00 . A A . 58 LEU H 1 1 12 15568 1 1 58 LEU HA H -3.585 -5.758 -9.699 1.00 . A A . 58 LEU HA 1 1 12 15569 1 1 58 LEU HB2 H -3.399 -3.612 -7.612 1.00 . A A . 58 LEU HB2 1 1 12 15570 1 1 58 LEU HB3 H -3.969 -5.207 -7.164 1.00 . A A . 58 LEU HB3 1 1 12 15571 1 1 58 LEU HD11 H -1.340 -4.508 -9.673 1.00 . A A . 58 LEU HD11 1 1 12 15572 1 1 58 LEU HD12 H 0.015 -4.796 -8.580 1.00 . A A . 58 LEU HD12 1 1 12 15573 1 1 58 LEU HD13 H -0.973 -3.344 -8.399 1.00 . A A . 58 LEU HD13 1 1 12 15574 1 1 58 LEU HD21 H -1.504 -3.912 -6.006 1.00 . A A . 58 LEU HD21 1 1 12 15575 1 1 58 LEU HD22 H -0.413 -5.288 -6.192 1.00 . A A . 58 LEU HD22 1 1 12 15576 1 1 58 LEU HD23 H -2.059 -5.541 -5.614 1.00 . A A . 58 LEU HD23 1 1 12 15577 1 1 58 LEU HG H -1.856 -6.187 -7.952 1.00 . A A . 58 LEU HG 1 1 12 15578 1 1 58 LEU N N -3.560 -3.748 -10.155 1.00 . A A . 58 LEU N 1 1 12 15579 1 1 58 LEU O O -6.015 -5.938 -8.671 1.00 . A A . 58 LEU O 1 1 12 15580 1 1 59 GLY C C -8.230 -3.828 -8.266 1.00 . A A . 59 GLY C 1 1 12 15581 1 1 59 GLY CA C -7.636 -3.939 -9.657 1.00 . A A . 59 GLY CA 1 1 12 15582 1 1 59 GLY H H -5.703 -3.136 -9.990 1.00 . A A . 59 GLY H 1 1 12 15583 1 1 59 GLY HA2 H -7.994 -3.114 -10.256 1.00 . A A . 59 GLY HA2 1 1 12 15584 1 1 59 GLY HA3 H -7.968 -4.865 -10.104 1.00 . A A . 59 GLY HA3 1 1 12 15585 1 1 59 GLY N N -6.182 -3.921 -9.652 1.00 . A A . 59 GLY N 1 1 12 15586 1 1 59 GLY O O -9.279 -4.404 -7.987 1.00 . A A . 59 GLY O 1 1 12 15587 1 1 60 LEU C C -8.919 -1.700 -5.886 1.00 . A A . 60 LEU C 1 1 12 15588 1 1 60 LEU CA C -8.013 -2.925 -6.019 1.00 . A A . 60 LEU CA 1 1 12 15589 1 1 60 LEU CB C -6.813 -2.759 -5.088 1.00 . A A . 60 LEU CB 1 1 12 15590 1 1 60 LEU CD1 C -4.599 -3.573 -4.238 1.00 . A A . 60 LEU CD1 1 1 12 15591 1 1 60 LEU CD2 C -6.472 -5.191 -4.591 1.00 . A A . 60 LEU CD2 1 1 12 15592 1 1 60 LEU CG C -5.812 -3.915 -5.091 1.00 . A A . 60 LEU CG 1 1 12 15593 1 1 60 LEU H H -6.721 -2.660 -7.676 1.00 . A A . 60 LEU H 1 1 12 15594 1 1 60 LEU HA H -8.559 -3.811 -5.736 1.00 . A A . 60 LEU HA 1 1 12 15595 1 1 60 LEU HB2 H -6.292 -1.860 -5.375 1.00 . A A . 60 LEU HB2 1 1 12 15596 1 1 60 LEU HB3 H -7.181 -2.635 -4.082 1.00 . A A . 60 LEU HB3 1 1 12 15597 1 1 60 LEU HD11 H -3.892 -4.389 -4.272 1.00 . A A . 60 LEU HD11 1 1 12 15598 1 1 60 LEU HD12 H -4.908 -3.408 -3.217 1.00 . A A . 60 LEU HD12 1 1 12 15599 1 1 60 LEU HD13 H -4.133 -2.676 -4.621 1.00 . A A . 60 LEU HD13 1 1 12 15600 1 1 60 LEU HD21 H -6.854 -5.032 -3.594 1.00 . A A . 60 LEU HD21 1 1 12 15601 1 1 60 LEU HD22 H -5.745 -5.986 -4.573 1.00 . A A . 60 LEU HD22 1 1 12 15602 1 1 60 LEU HD23 H -7.285 -5.458 -5.251 1.00 . A A . 60 LEU HD23 1 1 12 15603 1 1 60 LEU HG H -5.472 -4.085 -6.102 1.00 . A A . 60 LEU HG 1 1 12 15604 1 1 60 LEU N N -7.556 -3.095 -7.392 1.00 . A A . 60 LEU N 1 1 12 15605 1 1 60 LEU O O -8.475 -0.574 -6.105 1.00 . A A . 60 LEU O 1 1 12 15606 1 1 61 ASP C C -11.116 -0.436 -3.821 1.00 . A A . 61 ASP C 1 1 12 15607 1 1 61 ASP CA C -11.090 -0.797 -5.304 1.00 . A A . 61 ASP CA 1 1 12 15608 1 1 61 ASP CB C -12.498 -1.089 -5.857 1.00 . A A . 61 ASP CB 1 1 12 15609 1 1 61 ASP CG C -13.217 -2.234 -5.166 1.00 . A A . 61 ASP CG 1 1 12 15610 1 1 61 ASP H H -10.505 -2.821 -5.386 1.00 . A A . 61 ASP H 1 1 12 15611 1 1 61 ASP HA H -10.682 0.050 -5.840 1.00 . A A . 61 ASP HA 1 1 12 15612 1 1 61 ASP HB2 H -13.104 -0.202 -5.747 1.00 . A A . 61 ASP HB2 1 1 12 15613 1 1 61 ASP HB3 H -12.414 -1.330 -6.909 1.00 . A A . 61 ASP HB3 1 1 12 15614 1 1 61 ASP N N -10.179 -1.909 -5.522 1.00 . A A . 61 ASP N 1 1 12 15615 1 1 61 ASP O O -12.011 -0.806 -3.070 1.00 . A A . 61 ASP O 1 1 12 15616 1 1 61 ASP OD1 O -12.772 -3.391 -5.297 1.00 . A A . 61 ASP OD1 1 1 12 15617 1 1 61 ASP OD2 O -14.258 -1.981 -4.522 1.00 . A A . 61 ASP OD2 1 1 12 15618 1 1 62 LEU C C -10.869 1.817 -1.685 1.00 . A A . 62 LEU C 1 1 12 15619 1 1 62 LEU CA C -9.917 0.677 -2.015 1.00 . A A . 62 LEU CA 1 1 12 15620 1 1 62 LEU CB C -8.477 1.127 -1.791 1.00 . A A . 62 LEU CB 1 1 12 15621 1 1 62 LEU CD1 C -6.058 0.754 -2.268 1.00 . A A . 62 LEU CD1 1 1 12 15622 1 1 62 LEU CD2 C -7.361 -1.012 -1.090 1.00 . A A . 62 LEU CD2 1 1 12 15623 1 1 62 LEU CG C -7.412 0.088 -2.141 1.00 . A A . 62 LEU CG 1 1 12 15624 1 1 62 LEU H H -9.376 0.500 -4.052 1.00 . A A . 62 LEU H 1 1 12 15625 1 1 62 LEU HA H -10.132 -0.164 -1.380 1.00 . A A . 62 LEU HA 1 1 12 15626 1 1 62 LEU HB2 H -8.305 2.003 -2.397 1.00 . A A . 62 LEU HB2 1 1 12 15627 1 1 62 LEU HB3 H -8.359 1.395 -0.753 1.00 . A A . 62 LEU HB3 1 1 12 15628 1 1 62 LEU HD11 H -5.315 0.012 -2.517 1.00 . A A . 62 LEU HD11 1 1 12 15629 1 1 62 LEU HD12 H -5.800 1.227 -1.332 1.00 . A A . 62 LEU HD12 1 1 12 15630 1 1 62 LEU HD13 H -6.094 1.501 -3.049 1.00 . A A . 62 LEU HD13 1 1 12 15631 1 1 62 LEU HD21 H -6.607 -1.736 -1.364 1.00 . A A . 62 LEU HD21 1 1 12 15632 1 1 62 LEU HD22 H -8.323 -1.498 -1.028 1.00 . A A . 62 LEU HD22 1 1 12 15633 1 1 62 LEU HD23 H -7.113 -0.581 -0.131 1.00 . A A . 62 LEU HD23 1 1 12 15634 1 1 62 LEU HG H -7.654 -0.364 -3.092 1.00 . A A . 62 LEU HG 1 1 12 15635 1 1 62 LEU N N -10.073 0.264 -3.405 1.00 . A A . 62 LEU N 1 1 12 15636 1 1 62 LEU O O -11.273 2.008 -0.535 1.00 . A A . 62 LEU O 1 1 12 15637 1 1 63 GLY C C -11.594 4.865 -3.427 1.00 . A A . 63 GLY C 1 1 12 15638 1 1 63 GLY CA C -12.066 3.719 -2.556 1.00 . A A . 63 GLY CA 1 1 12 15639 1 1 63 GLY H H -10.864 2.348 -3.596 1.00 . A A . 63 GLY H 1 1 12 15640 1 1 63 GLY HA2 H -13.082 3.455 -2.825 1.00 . A A . 63 GLY HA2 1 1 12 15641 1 1 63 GLY HA3 H -12.045 4.030 -1.527 1.00 . A A . 63 GLY HA3 1 1 12 15642 1 1 63 GLY N N -11.211 2.572 -2.713 1.00 . A A . 63 GLY N 1 1 12 15643 1 1 63 GLY O O -10.521 4.776 -4.029 1.00 . A A . 63 GLY O 1 1 12 15644 1 1 64 PRO C C -11.173 8.118 -3.468 1.00 . A A . 64 PRO C 1 1 12 15645 1 1 64 PRO CA C -11.994 7.133 -4.293 1.00 . A A . 64 PRO CA 1 1 12 15646 1 1 64 PRO CB C -13.345 7.749 -4.629 1.00 . A A . 64 PRO CB 1 1 12 15647 1 1 64 PRO CD C -13.706 6.089 -2.921 1.00 . A A . 64 PRO CD 1 1 12 15648 1 1 64 PRO CG C -14.206 7.407 -3.458 1.00 . A A . 64 PRO CG 1 1 12 15649 1 1 64 PRO HA H -11.469 6.877 -5.198 1.00 . A A . 64 PRO HA 1 1 12 15650 1 1 64 PRO HB2 H -13.239 8.824 -4.743 1.00 . A A . 64 PRO HB2 1 1 12 15651 1 1 64 PRO HB3 H -13.724 7.315 -5.542 1.00 . A A . 64 PRO HB3 1 1 12 15652 1 1 64 PRO HD2 H -13.629 6.124 -1.843 1.00 . A A . 64 PRO HD2 1 1 12 15653 1 1 64 PRO HD3 H -14.359 5.286 -3.226 1.00 . A A . 64 PRO HD3 1 1 12 15654 1 1 64 PRO HG2 H -14.108 8.169 -2.704 1.00 . A A . 64 PRO HG2 1 1 12 15655 1 1 64 PRO HG3 H -15.234 7.318 -3.771 1.00 . A A . 64 PRO HG3 1 1 12 15656 1 1 64 PRO N N -12.373 5.944 -3.527 1.00 . A A . 64 PRO N 1 1 12 15657 1 1 64 PRO O O -10.654 9.105 -3.986 1.00 . A A . 64 PRO O 1 1 12 15658 1 1 65 GLU C C -9.481 8.051 -0.324 1.00 . A A . 65 GLU C 1 1 12 15659 1 1 65 GLU CA C -10.465 8.773 -1.243 1.00 . A A . 65 GLU CA 1 1 12 15660 1 1 65 GLU CB C -11.595 9.430 -0.443 1.00 . A A . 65 GLU CB 1 1 12 15661 1 1 65 GLU CD C -12.463 11.424 0.803 1.00 . A A . 65 GLU CD 1 1 12 15662 1 1 65 GLU CG C -11.237 10.749 0.228 1.00 . A A . 65 GLU CG 1 1 12 15663 1 1 65 GLU H H -11.389 6.973 -1.856 1.00 . A A . 65 GLU H 1 1 12 15664 1 1 65 GLU HA H -9.934 9.522 -1.810 1.00 . A A . 65 GLU HA 1 1 12 15665 1 1 65 GLU HB2 H -12.426 9.614 -1.111 1.00 . A A . 65 GLU HB2 1 1 12 15666 1 1 65 GLU HB3 H -11.915 8.737 0.328 1.00 . A A . 65 GLU HB3 1 1 12 15667 1 1 65 GLU HG2 H -10.536 10.558 1.028 1.00 . A A . 65 GLU HG2 1 1 12 15668 1 1 65 GLU HG3 H -10.788 11.411 -0.500 1.00 . A A . 65 GLU HG3 1 1 12 15669 1 1 65 GLU N N -11.060 7.835 -2.181 1.00 . A A . 65 GLU N 1 1 12 15670 1 1 65 GLU O O -9.474 8.242 0.890 1.00 . A A . 65 GLU O 1 1 12 15671 1 1 65 GLU OE1 O -13.289 11.934 0.016 1.00 . A A . 65 GLU OE1 1 1 12 15672 1 1 65 GLU OE2 O -12.625 11.427 2.039 1.00 . A A . 65 GLU OE2 1 1 12 15673 1 1 66 PHE C C -6.242 6.976 -0.485 1.00 . A A . 66 PHE C 1 1 12 15674 1 1 66 PHE CA C -7.645 6.459 -0.177 1.00 . A A . 66 PHE CA 1 1 12 15675 1 1 66 PHE CB C -7.741 4.957 -0.496 1.00 . A A . 66 PHE CB 1 1 12 15676 1 1 66 PHE CD1 C -7.062 3.655 1.541 1.00 . A A . 66 PHE CD1 1 1 12 15677 1 1 66 PHE CD2 C -5.564 3.710 -0.312 1.00 . A A . 66 PHE CD2 1 1 12 15678 1 1 66 PHE CE1 C -6.176 2.857 2.237 1.00 . A A . 66 PHE CE1 1 1 12 15679 1 1 66 PHE CE2 C -4.673 2.910 0.381 1.00 . A A . 66 PHE CE2 1 1 12 15680 1 1 66 PHE CG C -6.767 4.094 0.261 1.00 . A A . 66 PHE CG 1 1 12 15681 1 1 66 PHE CZ C -4.980 2.482 1.657 1.00 . A A . 66 PHE CZ 1 1 12 15682 1 1 66 PHE H H -8.711 7.112 -1.897 1.00 . A A . 66 PHE H 1 1 12 15683 1 1 66 PHE HA H -7.841 6.608 0.873 1.00 . A A . 66 PHE HA 1 1 12 15684 1 1 66 PHE HB2 H -8.733 4.614 -0.250 1.00 . A A . 66 PHE HB2 1 1 12 15685 1 1 66 PHE HB3 H -7.566 4.806 -1.552 1.00 . A A . 66 PHE HB3 1 1 12 15686 1 1 66 PHE HD1 H -7.998 3.941 1.998 1.00 . A A . 66 PHE HD1 1 1 12 15687 1 1 66 PHE HD2 H -5.319 4.045 -1.311 1.00 . A A . 66 PHE HD2 1 1 12 15688 1 1 66 PHE HE1 H -6.422 2.524 3.232 1.00 . A A . 66 PHE HE1 1 1 12 15689 1 1 66 PHE HE2 H -3.741 2.613 -0.075 1.00 . A A . 66 PHE HE2 1 1 12 15690 1 1 66 PHE HZ H -4.286 1.858 2.203 1.00 . A A . 66 PHE HZ 1 1 12 15691 1 1 66 PHE N N -8.653 7.214 -0.924 1.00 . A A . 66 PHE N 1 1 12 15692 1 1 66 PHE O O -5.866 7.120 -1.645 1.00 . A A . 66 PHE O 1 1 12 15693 1 1 67 SER C C -3.210 7.066 1.460 1.00 . A A . 67 SER C 1 1 12 15694 1 1 67 SER CA C -4.102 7.709 0.402 1.00 . A A . 67 SER CA 1 1 12 15695 1 1 67 SER CB C -4.027 9.240 0.509 1.00 . A A . 67 SER CB 1 1 12 15696 1 1 67 SER H H -5.832 7.128 1.463 1.00 . A A . 67 SER H 1 1 12 15697 1 1 67 SER HA H -3.761 7.402 -0.575 1.00 . A A . 67 SER HA 1 1 12 15698 1 1 67 SER HB2 H -4.706 9.685 -0.203 1.00 . A A . 67 SER HB2 1 1 12 15699 1 1 67 SER HB3 H -4.305 9.543 1.510 1.00 . A A . 67 SER HB3 1 1 12 15700 1 1 67 SER HG H -2.767 10.474 -0.353 1.00 . A A . 67 SER HG 1 1 12 15701 1 1 67 SER N N -5.473 7.250 0.561 1.00 . A A . 67 SER N 1 1 12 15702 1 1 67 SER O O -3.545 7.064 2.649 1.00 . A A . 67 SER O 1 1 12 15703 1 1 67 SER OG O -2.715 9.715 0.241 1.00 . A A . 67 SER OG 1 1 12 15704 1 1 68 LEU C C -0.615 6.933 2.938 1.00 . A A . 68 LEU C 1 1 12 15705 1 1 68 LEU CA C -1.123 5.906 1.946 1.00 . A A . 68 LEU CA 1 1 12 15706 1 1 68 LEU CB C 0.073 5.332 1.188 1.00 . A A . 68 LEU CB 1 1 12 15707 1 1 68 LEU CD1 C 1.065 3.643 -0.332 1.00 . A A . 68 LEU CD1 1 1 12 15708 1 1 68 LEU CD2 C -1.065 3.135 0.859 1.00 . A A . 68 LEU CD2 1 1 12 15709 1 1 68 LEU CG C -0.232 4.217 0.201 1.00 . A A . 68 LEU CG 1 1 12 15710 1 1 68 LEU H H -1.892 6.509 0.064 1.00 . A A . 68 LEU H 1 1 12 15711 1 1 68 LEU HA H -1.622 5.114 2.480 1.00 . A A . 68 LEU HA 1 1 12 15712 1 1 68 LEU HB2 H 0.542 6.136 0.646 1.00 . A A . 68 LEU HB2 1 1 12 15713 1 1 68 LEU HB3 H 0.779 4.954 1.912 1.00 . A A . 68 LEU HB3 1 1 12 15714 1 1 68 LEU HD11 H 0.855 2.766 -0.922 1.00 . A A . 68 LEU HD11 1 1 12 15715 1 1 68 LEU HD12 H 1.706 3.374 0.499 1.00 . A A . 68 LEU HD12 1 1 12 15716 1 1 68 LEU HD13 H 1.562 4.380 -0.947 1.00 . A A . 68 LEU HD13 1 1 12 15717 1 1 68 LEU HD21 H -0.518 2.721 1.693 1.00 . A A . 68 LEU HD21 1 1 12 15718 1 1 68 LEU HD22 H -1.273 2.359 0.141 1.00 . A A . 68 LEU HD22 1 1 12 15719 1 1 68 LEU HD23 H -1.991 3.561 1.212 1.00 . A A . 68 LEU HD23 1 1 12 15720 1 1 68 LEU HG H -0.792 4.619 -0.628 1.00 . A A . 68 LEU HG 1 1 12 15721 1 1 68 LEU N N -2.082 6.515 1.026 1.00 . A A . 68 LEU N 1 1 12 15722 1 1 68 LEU O O -0.453 6.643 4.116 1.00 . A A . 68 LEU O 1 1 12 15723 1 1 69 PHE C C -0.640 9.546 4.480 1.00 . A A . 69 PHE C 1 1 12 15724 1 1 69 PHE CA C 0.181 9.226 3.225 1.00 . A A . 69 PHE CA 1 1 12 15725 1 1 69 PHE CB C 0.278 10.468 2.337 1.00 . A A . 69 PHE CB 1 1 12 15726 1 1 69 PHE CD1 C 2.367 11.452 3.301 1.00 . A A . 69 PHE CD1 1 1 12 15727 1 1 69 PHE CD2 C 0.429 12.827 3.148 1.00 . A A . 69 PHE CD2 1 1 12 15728 1 1 69 PHE CE1 C 3.074 12.504 3.845 1.00 . A A . 69 PHE CE1 1 1 12 15729 1 1 69 PHE CE2 C 1.129 13.884 3.693 1.00 . A A . 69 PHE CE2 1 1 12 15730 1 1 69 PHE CG C 1.040 11.604 2.946 1.00 . A A . 69 PHE CG 1 1 12 15731 1 1 69 PHE CZ C 2.454 13.720 4.044 1.00 . A A . 69 PHE CZ 1 1 12 15732 1 1 69 PHE H H -0.687 8.331 1.527 1.00 . A A . 69 PHE H 1 1 12 15733 1 1 69 PHE HA H 1.183 8.918 3.512 1.00 . A A . 69 PHE HA 1 1 12 15734 1 1 69 PHE HB2 H 0.771 10.202 1.414 1.00 . A A . 69 PHE HB2 1 1 12 15735 1 1 69 PHE HB3 H -0.721 10.821 2.116 1.00 . A A . 69 PHE HB3 1 1 12 15736 1 1 69 PHE HD1 H 2.851 10.499 3.147 1.00 . A A . 69 PHE HD1 1 1 12 15737 1 1 69 PHE HD2 H -0.609 12.951 2.870 1.00 . A A . 69 PHE HD2 1 1 12 15738 1 1 69 PHE HE1 H 4.109 12.375 4.118 1.00 . A A . 69 PHE HE1 1 1 12 15739 1 1 69 PHE HE2 H 0.640 14.834 3.848 1.00 . A A . 69 PHE HE2 1 1 12 15740 1 1 69 PHE HZ H 3.007 14.545 4.468 1.00 . A A . 69 PHE HZ 1 1 12 15741 1 1 69 PHE N N -0.420 8.148 2.450 1.00 . A A . 69 PHE N 1 1 12 15742 1 1 69 PHE O O -0.180 10.261 5.372 1.00 . A A . 69 PHE O 1 1 12 15743 1 1 70 ILE C C -3.138 7.997 6.402 1.00 . A A . 70 ILE C 1 1 12 15744 1 1 70 ILE CA C -2.748 9.286 5.669 1.00 . A A . 70 ILE CA 1 1 12 15745 1 1 70 ILE CB C -4.032 10.046 5.218 1.00 . A A . 70 ILE CB 1 1 12 15746 1 1 70 ILE CD1 C -4.859 12.212 4.140 1.00 . A A . 70 ILE CD1 1 1 12 15747 1 1 70 ILE CG1 C -3.662 11.411 4.623 1.00 . A A . 70 ILE CG1 1 1 12 15748 1 1 70 ILE CG2 C -4.998 10.222 6.386 1.00 . A A . 70 ILE CG2 1 1 12 15749 1 1 70 ILE H H -2.148 8.397 3.836 1.00 . A A . 70 ILE H 1 1 12 15750 1 1 70 ILE HA H -2.209 9.922 6.365 1.00 . A A . 70 ILE HA 1 1 12 15751 1 1 70 ILE HB H -4.537 9.460 4.463 1.00 . A A . 70 ILE HB 1 1 12 15752 1 1 70 ILE HD11 H -5.543 12.370 4.961 1.00 . A A . 70 ILE HD11 1 1 12 15753 1 1 70 ILE HD12 H -5.363 11.667 3.354 1.00 . A A . 70 ILE HD12 1 1 12 15754 1 1 70 ILE HD13 H -4.526 13.166 3.760 1.00 . A A . 70 ILE HD13 1 1 12 15755 1 1 70 ILE HG12 H -3.150 11.993 5.374 1.00 . A A . 70 ILE HG12 1 1 12 15756 1 1 70 ILE HG13 H -3.003 11.267 3.780 1.00 . A A . 70 ILE HG13 1 1 12 15757 1 1 70 ILE HG21 H -5.259 9.253 6.786 1.00 . A A . 70 ILE HG21 1 1 12 15758 1 1 70 ILE HG22 H -5.891 10.722 6.040 1.00 . A A . 70 ILE HG22 1 1 12 15759 1 1 70 ILE HG23 H -4.529 10.817 7.155 1.00 . A A . 70 ILE HG23 1 1 12 15760 1 1 70 ILE N N -1.858 9.012 4.547 1.00 . A A . 70 ILE N 1 1 12 15761 1 1 70 ILE O O -3.204 7.974 7.634 1.00 . A A . 70 ILE O 1 1 12 15762 1 1 71 ASP C C -2.926 4.524 6.188 1.00 . A A . 71 ASP C 1 1 12 15763 1 1 71 ASP CA C -3.916 5.696 6.248 1.00 . A A . 71 ASP CA 1 1 12 15764 1 1 71 ASP CB C -5.235 5.324 5.553 1.00 . A A . 71 ASP CB 1 1 12 15765 1 1 71 ASP CG C -6.118 4.429 6.403 1.00 . A A . 71 ASP CG 1 1 12 15766 1 1 71 ASP H H -3.176 6.950 4.689 1.00 . A A . 71 ASP H 1 1 12 15767 1 1 71 ASP HA H -4.125 5.907 7.287 1.00 . A A . 71 ASP HA 1 1 12 15768 1 1 71 ASP HB2 H -5.785 6.227 5.334 1.00 . A A . 71 ASP HB2 1 1 12 15769 1 1 71 ASP HB3 H -5.017 4.807 4.628 1.00 . A A . 71 ASP HB3 1 1 12 15770 1 1 71 ASP N N -3.369 6.921 5.653 1.00 . A A . 71 ASP N 1 1 12 15771 1 1 71 ASP O O -3.289 3.384 6.473 1.00 . A A . 71 ASP O 1 1 12 15772 1 1 71 ASP OD1 O -6.241 4.682 7.619 1.00 . A A . 71 ASP OD1 1 1 12 15773 1 1 71 ASP OD2 O -6.678 3.448 5.859 1.00 . A A . 71 ASP OD2 1 1 12 15774 1 1 72 CYS C C 0.731 4.396 6.093 1.00 . A A . 72 CYS C 1 1 12 15775 1 1 72 CYS CA C -0.633 3.777 5.792 1.00 . A A . 72 CYS CA 1 1 12 15776 1 1 72 CYS CB C -0.604 3.078 4.426 1.00 . A A . 72 CYS CB 1 1 12 15777 1 1 72 CYS H H -1.432 5.733 5.608 1.00 . A A . 72 CYS H 1 1 12 15778 1 1 72 CYS HA H -0.859 3.047 6.557 1.00 . A A . 72 CYS HA 1 1 12 15779 1 1 72 CYS HB2 H -0.465 3.817 3.651 1.00 . A A . 72 CYS HB2 1 1 12 15780 1 1 72 CYS HB3 H 0.225 2.384 4.406 1.00 . A A . 72 CYS HB3 1 1 12 15781 1 1 72 CYS HG H -2.979 2.350 5.013 1.00 . A A . 72 CYS HG 1 1 12 15782 1 1 72 CYS N N -1.673 4.806 5.836 1.00 . A A . 72 CYS N 1 1 12 15783 1 1 72 CYS O O 1.359 5.001 5.229 1.00 . A A . 72 CYS O 1 1 12 15784 1 1 72 CYS SG S -2.104 2.147 4.033 1.00 . A A . 72 CYS SG 1 1 12 15785 1 1 73 THR C C 3.642 4.071 7.539 1.00 . A A . 73 THR C 1 1 12 15786 1 1 73 THR CA C 2.388 4.922 7.772 1.00 . A A . 73 THR CA 1 1 12 15787 1 1 73 THR CB C 2.252 5.313 9.258 1.00 . A A . 73 THR CB 1 1 12 15788 1 1 73 THR CG2 C 1.204 6.409 9.433 1.00 . A A . 73 THR CG2 1 1 12 15789 1 1 73 THR H H 0.713 3.638 7.937 1.00 . A A . 73 THR H 1 1 12 15790 1 1 73 THR HA H 2.489 5.836 7.195 1.00 . A A . 73 THR HA 1 1 12 15791 1 1 73 THR HB H 3.204 5.686 9.608 1.00 . A A . 73 THR HB 1 1 12 15792 1 1 73 THR HG1 H 1.624 4.454 10.922 1.00 . A A . 73 THR HG1 1 1 12 15793 1 1 73 THR HG21 H 0.263 6.078 9.018 1.00 . A A . 73 THR HG21 1 1 12 15794 1 1 73 THR HG22 H 1.526 7.304 8.919 1.00 . A A . 73 THR HG22 1 1 12 15795 1 1 73 THR HG23 H 1.076 6.622 10.483 1.00 . A A . 73 THR HG23 1 1 12 15796 1 1 73 THR N N 1.185 4.239 7.322 1.00 . A A . 73 THR N 1 1 12 15797 1 1 73 THR O O 4.599 4.529 6.916 1.00 . A A . 73 THR O 1 1 12 15798 1 1 73 THR OG1 O 1.874 4.167 10.037 1.00 . A A . 73 THR OG1 1 1 12 15799 1 1 74 THR C C 4.480 1.048 6.581 1.00 . A A . 74 THR C 1 1 12 15800 1 1 74 THR CA C 4.770 1.942 7.793 1.00 . A A . 74 THR CA 1 1 12 15801 1 1 74 THR CB C 5.089 1.073 9.026 1.00 . A A . 74 THR CB 1 1 12 15802 1 1 74 THR CG2 C 5.498 1.938 10.212 1.00 . A A . 74 THR CG2 1 1 12 15803 1 1 74 THR H H 2.894 2.536 8.584 1.00 . A A . 74 THR H 1 1 12 15804 1 1 74 THR HA H 5.637 2.551 7.574 1.00 . A A . 74 THR HA 1 1 12 15805 1 1 74 THR HB H 5.913 0.423 8.779 1.00 . A A . 74 THR HB 1 1 12 15806 1 1 74 THR HG1 H 4.041 -0.028 10.289 1.00 . A A . 74 THR HG1 1 1 12 15807 1 1 74 THR HG21 H 5.651 1.312 11.081 1.00 . A A . 74 THR HG21 1 1 12 15808 1 1 74 THR HG22 H 4.721 2.657 10.420 1.00 . A A . 74 THR HG22 1 1 12 15809 1 1 74 THR HG23 H 6.415 2.459 9.980 1.00 . A A . 74 THR HG23 1 1 12 15810 1 1 74 THR N N 3.650 2.842 8.040 1.00 . A A . 74 THR N 1 1 12 15811 1 1 74 THR O O 3.431 1.178 5.949 1.00 . A A . 74 THR O 1 1 12 15812 1 1 74 THR OG1 O 3.947 0.279 9.380 1.00 . A A . 74 THR OG1 1 1 12 15813 1 1 75 VAL C C 4.242 -1.864 5.459 1.00 . A A . 75 VAL C 1 1 12 15814 1 1 75 VAL CA C 5.200 -0.745 5.105 1.00 . A A . 75 VAL CA 1 1 12 15815 1 1 75 VAL CB C 6.509 -1.382 4.609 1.00 . A A . 75 VAL CB 1 1 12 15816 1 1 75 VAL CG1 C 6.486 -1.544 3.099 1.00 . A A . 75 VAL CG1 1 1 12 15817 1 1 75 VAL CG2 C 7.702 -0.576 5.051 1.00 . A A . 75 VAL CG2 1 1 12 15818 1 1 75 VAL H H 6.202 0.034 6.805 1.00 . A A . 75 VAL H 1 1 12 15819 1 1 75 VAL HA H 4.784 -0.154 4.307 1.00 . A A . 75 VAL HA 1 1 12 15820 1 1 75 VAL HB H 6.589 -2.368 5.045 1.00 . A A . 75 VAL HB 1 1 12 15821 1 1 75 VAL HG11 H 7.422 -1.973 2.770 1.00 . A A . 75 VAL HG11 1 1 12 15822 1 1 75 VAL HG12 H 6.354 -0.578 2.636 1.00 . A A . 75 VAL HG12 1 1 12 15823 1 1 75 VAL HG13 H 5.671 -2.194 2.819 1.00 . A A . 75 VAL HG13 1 1 12 15824 1 1 75 VAL HG21 H 7.582 0.450 4.742 1.00 . A A . 75 VAL HG21 1 1 12 15825 1 1 75 VAL HG22 H 8.597 -0.986 4.608 1.00 . A A . 75 VAL HG22 1 1 12 15826 1 1 75 VAL HG23 H 7.781 -0.625 6.129 1.00 . A A . 75 VAL HG23 1 1 12 15827 1 1 75 VAL N N 5.392 0.127 6.260 1.00 . A A . 75 VAL N 1 1 12 15828 1 1 75 VAL O O 3.355 -2.219 4.684 1.00 . A A . 75 VAL O 1 1 12 15829 1 1 76 ARG C C 2.171 -3.048 7.300 1.00 . A A . 76 ARG C 1 1 12 15830 1 1 76 ARG CA C 3.614 -3.512 7.126 1.00 . A A . 76 ARG CA 1 1 12 15831 1 1 76 ARG CB C 4.158 -4.040 8.448 1.00 . A A . 76 ARG CB 1 1 12 15832 1 1 76 ARG CD C 4.256 -6.518 8.055 1.00 . A A . 76 ARG CD 1 1 12 15833 1 1 76 ARG CG C 3.586 -5.392 8.827 1.00 . A A . 76 ARG CG 1 1 12 15834 1 1 76 ARG CZ C 4.185 -8.972 8.264 1.00 . A A . 76 ARG CZ 1 1 12 15835 1 1 76 ARG H H 5.177 -2.107 7.199 1.00 . A A . 76 ARG H 1 1 12 15836 1 1 76 ARG HA H 3.643 -4.306 6.396 1.00 . A A . 76 ARG HA 1 1 12 15837 1 1 76 ARG HB2 H 5.226 -4.141 8.359 1.00 . A A . 76 ARG HB2 1 1 12 15838 1 1 76 ARG HB3 H 3.928 -3.334 9.236 1.00 . A A . 76 ARG HB3 1 1 12 15839 1 1 76 ARG HD2 H 4.253 -6.274 7.001 1.00 . A A . 76 ARG HD2 1 1 12 15840 1 1 76 ARG HD3 H 5.277 -6.613 8.399 1.00 . A A . 76 ARG HD3 1 1 12 15841 1 1 76 ARG HE H 2.590 -7.768 8.331 1.00 . A A . 76 ARG HE 1 1 12 15842 1 1 76 ARG HG2 H 3.731 -5.552 9.883 1.00 . A A . 76 ARG HG2 1 1 12 15843 1 1 76 ARG HG3 H 2.533 -5.396 8.598 1.00 . A A . 76 ARG HG3 1 1 12 15844 1 1 76 ARG HH11 H 6.068 -8.226 8.144 1.00 . A A . 76 ARG HH11 1 1 12 15845 1 1 76 ARG HH12 H 5.956 -9.957 8.214 1.00 . A A . 76 ARG HH12 1 1 12 15846 1 1 76 ARG HH21 H 2.463 -10.021 8.417 1.00 . A A . 76 ARG HH21 1 1 12 15847 1 1 76 ARG HH22 H 3.917 -10.975 8.380 1.00 . A A . 76 ARG HH22 1 1 12 15848 1 1 76 ARG N N 4.444 -2.428 6.640 1.00 . A A . 76 ARG N 1 1 12 15849 1 1 76 ARG NE N 3.574 -7.791 8.243 1.00 . A A . 76 ARG NE 1 1 12 15850 1 1 76 ARG NH1 N 5.509 -9.053 8.204 1.00 . A A . 76 ARG NH1 1 1 12 15851 1 1 76 ARG NH2 N 3.469 -10.077 8.363 1.00 . A A . 76 ARG NH2 1 1 12 15852 1 1 76 ARG O O 1.245 -3.850 7.232 1.00 . A A . 76 ARG O 1 1 12 15853 1 1 77 ALA C C -0.118 -1.340 6.339 1.00 . A A . 77 ALA C 1 1 12 15854 1 1 77 ALA CA C 0.662 -1.161 7.634 1.00 . A A . 77 ALA CA 1 1 12 15855 1 1 77 ALA CB C 0.755 0.314 8.000 1.00 . A A . 77 ALA CB 1 1 12 15856 1 1 77 ALA H H 2.777 -1.162 7.598 1.00 . A A . 77 ALA H 1 1 12 15857 1 1 77 ALA HA H 0.140 -1.673 8.428 1.00 . A A . 77 ALA HA 1 1 12 15858 1 1 77 ALA HB1 H -0.236 0.703 8.173 1.00 . A A . 77 ALA HB1 1 1 12 15859 1 1 77 ALA HB2 H 1.217 0.859 7.189 1.00 . A A . 77 ALA HB2 1 1 12 15860 1 1 77 ALA HB3 H 1.347 0.426 8.895 1.00 . A A . 77 ALA HB3 1 1 12 15861 1 1 77 ALA N N 1.992 -1.744 7.515 1.00 . A A . 77 ALA N 1 1 12 15862 1 1 77 ALA O O -1.332 -1.521 6.355 1.00 . A A . 77 ALA O 1 1 12 15863 1 1 78 LEU C C -0.317 -2.999 3.749 1.00 . A A . 78 LEU C 1 1 12 15864 1 1 78 LEU CA C -0.010 -1.519 3.919 1.00 . A A . 78 LEU CA 1 1 12 15865 1 1 78 LEU CB C 0.944 -1.045 2.817 1.00 . A A . 78 LEU CB 1 1 12 15866 1 1 78 LEU CD1 C 1.394 0.390 0.839 1.00 . A A . 78 LEU CD1 1 1 12 15867 1 1 78 LEU CD2 C -0.489 -1.224 0.753 1.00 . A A . 78 LEU CD2 1 1 12 15868 1 1 78 LEU CG C 0.311 -0.299 1.648 1.00 . A A . 78 LEU CG 1 1 12 15869 1 1 78 LEU H H 1.568 -1.160 5.279 1.00 . A A . 78 LEU H 1 1 12 15870 1 1 78 LEU HA H -0.929 -0.952 3.876 1.00 . A A . 78 LEU HA 1 1 12 15871 1 1 78 LEU HB2 H 1.673 -0.395 3.263 1.00 . A A . 78 LEU HB2 1 1 12 15872 1 1 78 LEU HB3 H 1.456 -1.910 2.424 1.00 . A A . 78 LEU HB3 1 1 12 15873 1 1 78 LEU HD11 H 2.156 -0.327 0.571 1.00 . A A . 78 LEU HD11 1 1 12 15874 1 1 78 LEU HD12 H 1.836 1.179 1.430 1.00 . A A . 78 LEU HD12 1 1 12 15875 1 1 78 LEU HD13 H 0.964 0.810 -0.057 1.00 . A A . 78 LEU HD13 1 1 12 15876 1 1 78 LEU HD21 H -1.333 -1.612 1.300 1.00 . A A . 78 LEU HD21 1 1 12 15877 1 1 78 LEU HD22 H 0.137 -2.038 0.420 1.00 . A A . 78 LEU HD22 1 1 12 15878 1 1 78 LEU HD23 H -0.837 -0.668 -0.105 1.00 . A A . 78 LEU HD23 1 1 12 15879 1 1 78 LEU HG H -0.357 0.455 2.034 1.00 . A A . 78 LEU HG 1 1 12 15880 1 1 78 LEU N N 0.599 -1.312 5.222 1.00 . A A . 78 LEU N 1 1 12 15881 1 1 78 LEU O O -1.435 -3.377 3.418 1.00 . A A . 78 LEU O 1 1 12 15882 1 1 79 LYS C C -0.638 -5.776 4.697 1.00 . A A . 79 LYS C 1 1 12 15883 1 1 79 LYS CA C 0.581 -5.280 3.925 1.00 . A A . 79 LYS CA 1 1 12 15884 1 1 79 LYS CB C 1.837 -5.944 4.502 1.00 . A A . 79 LYS CB 1 1 12 15885 1 1 79 LYS CD C 3.418 -5.769 2.532 1.00 . A A . 79 LYS CD 1 1 12 15886 1 1 79 LYS CE C 4.802 -5.329 2.085 1.00 . A A . 79 LYS CE 1 1 12 15887 1 1 79 LYS CG C 3.153 -5.356 3.969 1.00 . A A . 79 LYS CG 1 1 12 15888 1 1 79 LYS H H 1.556 -3.433 4.272 1.00 . A A . 79 LYS H 1 1 12 15889 1 1 79 LYS HA H 0.481 -5.557 2.888 1.00 . A A . 79 LYS HA 1 1 12 15890 1 1 79 LYS HB2 H 1.825 -5.831 5.576 1.00 . A A . 79 LYS HB2 1 1 12 15891 1 1 79 LYS HB3 H 1.796 -7.005 4.257 1.00 . A A . 79 LYS HB3 1 1 12 15892 1 1 79 LYS HD2 H 3.345 -6.843 2.457 1.00 . A A . 79 LYS HD2 1 1 12 15893 1 1 79 LYS HD3 H 2.677 -5.309 1.894 1.00 . A A . 79 LYS HD3 1 1 12 15894 1 1 79 LYS HE2 H 4.860 -5.397 1.006 1.00 . A A . 79 LYS HE2 1 1 12 15895 1 1 79 LYS HE3 H 4.947 -4.299 2.389 1.00 . A A . 79 LYS HE3 1 1 12 15896 1 1 79 LYS HG2 H 3.077 -4.279 3.994 1.00 . A A . 79 LYS HG2 1 1 12 15897 1 1 79 LYS HG3 H 3.992 -5.663 4.594 1.00 . A A . 79 LYS HG3 1 1 12 15898 1 1 79 LYS HZ1 H 5.715 -6.302 3.704 1.00 . A A . 79 LYS HZ1 1 1 12 15899 1 1 79 LYS HZ2 H 6.806 -5.716 2.551 1.00 . A A . 79 LYS HZ2 1 1 12 15900 1 1 79 LYS HZ3 H 5.906 -7.107 2.226 1.00 . A A . 79 LYS HZ3 1 1 12 15901 1 1 79 LYS N N 0.697 -3.822 4.012 1.00 . A A . 79 LYS N 1 1 12 15902 1 1 79 LYS NZ N 5.881 -6.170 2.682 1.00 . A A . 79 LYS NZ 1 1 12 15903 1 1 79 LYS O O -1.476 -6.498 4.162 1.00 . A A . 79 LYS O 1 1 12 15904 1 1 80 ASP C C -3.157 -5.293 6.345 1.00 . A A . 80 ASP C 1 1 12 15905 1 1 80 ASP CA C -1.802 -5.783 6.847 1.00 . A A . 80 ASP CA 1 1 12 15906 1 1 80 ASP CB C -1.536 -5.250 8.260 1.00 . A A . 80 ASP CB 1 1 12 15907 1 1 80 ASP CG C -2.598 -5.648 9.262 1.00 . A A . 80 ASP CG 1 1 12 15908 1 1 80 ASP H H -0.026 -4.767 6.300 1.00 . A A . 80 ASP H 1 1 12 15909 1 1 80 ASP HA H -1.813 -6.856 6.872 1.00 . A A . 80 ASP HA 1 1 12 15910 1 1 80 ASP HB2 H -0.589 -5.632 8.607 1.00 . A A . 80 ASP HB2 1 1 12 15911 1 1 80 ASP HB3 H -1.490 -4.169 8.224 1.00 . A A . 80 ASP HB3 1 1 12 15912 1 1 80 ASP N N -0.721 -5.368 5.954 1.00 . A A . 80 ASP N 1 1 12 15913 1 1 80 ASP O O -4.149 -6.022 6.393 1.00 . A A . 80 ASP O 1 1 12 15914 1 1 80 ASP OD1 O -2.498 -6.752 9.835 1.00 . A A . 80 ASP OD1 1 1 12 15915 1 1 80 ASP OD2 O -3.560 -4.876 9.455 1.00 . A A . 80 ASP OD2 1 1 12 15916 1 1 81 PHE C C -5.046 -4.187 4.225 1.00 . A A . 81 PHE C 1 1 12 15917 1 1 81 PHE CA C -4.408 -3.432 5.390 1.00 . A A . 81 PHE CA 1 1 12 15918 1 1 81 PHE CB C -4.139 -1.981 4.979 1.00 . A A . 81 PHE CB 1 1 12 15919 1 1 81 PHE CD1 C -6.137 -0.641 5.683 1.00 . A A . 81 PHE CD1 1 1 12 15920 1 1 81 PHE CD2 C -5.816 -1.052 3.354 1.00 . A A . 81 PHE CD2 1 1 12 15921 1 1 81 PHE CE1 C -7.295 0.058 5.402 1.00 . A A . 81 PHE CE1 1 1 12 15922 1 1 81 PHE CE2 C -6.973 -0.352 3.068 1.00 . A A . 81 PHE CE2 1 1 12 15923 1 1 81 PHE CG C -5.389 -1.208 4.665 1.00 . A A . 81 PHE CG 1 1 12 15924 1 1 81 PHE CZ C -7.712 0.206 4.095 1.00 . A A . 81 PHE CZ 1 1 12 15925 1 1 81 PHE H H -2.331 -3.582 5.759 1.00 . A A . 81 PHE H 1 1 12 15926 1 1 81 PHE HA H -5.094 -3.435 6.221 1.00 . A A . 81 PHE HA 1 1 12 15927 1 1 81 PHE HB2 H -3.628 -1.473 5.784 1.00 . A A . 81 PHE HB2 1 1 12 15928 1 1 81 PHE HB3 H -3.512 -1.975 4.097 1.00 . A A . 81 PHE HB3 1 1 12 15929 1 1 81 PHE HD1 H -5.812 -0.754 6.707 1.00 . A A . 81 PHE HD1 1 1 12 15930 1 1 81 PHE HD2 H -5.239 -1.488 2.551 1.00 . A A . 81 PHE HD2 1 1 12 15931 1 1 81 PHE HE1 H -7.868 0.495 6.206 1.00 . A A . 81 PHE HE1 1 1 12 15932 1 1 81 PHE HE2 H -7.297 -0.240 2.042 1.00 . A A . 81 PHE HE2 1 1 12 15933 1 1 81 PHE HZ H -8.618 0.753 3.875 1.00 . A A . 81 PHE HZ 1 1 12 15934 1 1 81 PHE N N -3.175 -4.071 5.835 1.00 . A A . 81 PHE N 1 1 12 15935 1 1 81 PHE O O -6.269 -4.257 4.118 1.00 . A A . 81 PHE O 1 1 12 15936 1 1 82 MET C C -5.542 -6.664 2.576 1.00 . A A . 82 MET C 1 1 12 15937 1 1 82 MET CA C -4.702 -5.459 2.173 1.00 . A A . 82 MET CA 1 1 12 15938 1 1 82 MET CB C -3.532 -5.898 1.306 1.00 . A A . 82 MET CB 1 1 12 15939 1 1 82 MET CE C -1.940 -4.586 -1.586 1.00 . A A . 82 MET CE 1 1 12 15940 1 1 82 MET CG C -2.505 -4.800 1.102 1.00 . A A . 82 MET CG 1 1 12 15941 1 1 82 MET H H -3.245 -4.686 3.511 1.00 . A A . 82 MET H 1 1 12 15942 1 1 82 MET HA H -5.317 -4.785 1.603 1.00 . A A . 82 MET HA 1 1 12 15943 1 1 82 MET HB2 H -3.049 -6.740 1.780 1.00 . A A . 82 MET HB2 1 1 12 15944 1 1 82 MET HB3 H -3.903 -6.202 0.339 1.00 . A A . 82 MET HB3 1 1 12 15945 1 1 82 MET HE1 H -2.944 -4.963 -1.717 1.00 . A A . 82 MET HE1 1 1 12 15946 1 1 82 MET HE2 H -1.329 -4.884 -2.427 1.00 . A A . 82 MET HE2 1 1 12 15947 1 1 82 MET HE3 H -1.961 -3.506 -1.519 1.00 . A A . 82 MET HE3 1 1 12 15948 1 1 82 MET HG2 H -3.007 -3.904 0.747 1.00 . A A . 82 MET HG2 1 1 12 15949 1 1 82 MET HG3 H -2.035 -4.592 2.054 1.00 . A A . 82 MET HG3 1 1 12 15950 1 1 82 MET N N -4.216 -4.749 3.355 1.00 . A A . 82 MET N 1 1 12 15951 1 1 82 MET O O -6.561 -6.962 1.951 1.00 . A A . 82 MET O 1 1 12 15952 1 1 82 MET SD S -1.234 -5.252 -0.082 1.00 . A A . 82 MET SD 1 1 12 15953 1 1 83 LEU C C -7.000 -7.939 5.065 1.00 . A A . 83 LEU C 1 1 12 15954 1 1 83 LEU CA C -5.883 -8.466 4.168 1.00 . A A . 83 LEU CA 1 1 12 15955 1 1 83 LEU CB C -4.980 -9.428 4.964 1.00 . A A . 83 LEU CB 1 1 12 15956 1 1 83 LEU CD1 C -2.815 -9.283 3.656 1.00 . A A . 83 LEU CD1 1 1 12 15957 1 1 83 LEU CD2 C -3.318 -11.345 4.971 1.00 . A A . 83 LEU CD2 1 1 12 15958 1 1 83 LEU CG C -3.922 -10.202 4.150 1.00 . A A . 83 LEU CG 1 1 12 15959 1 1 83 LEU H H -4.258 -7.116 4.041 1.00 . A A . 83 LEU H 1 1 12 15960 1 1 83 LEU HA H -6.331 -8.990 3.335 1.00 . A A . 83 LEU HA 1 1 12 15961 1 1 83 LEU HB2 H -4.465 -8.852 5.716 1.00 . A A . 83 LEU HB2 1 1 12 15962 1 1 83 LEU HB3 H -5.617 -10.145 5.462 1.00 . A A . 83 LEU HB3 1 1 12 15963 1 1 83 LEU HD11 H -3.238 -8.515 3.025 1.00 . A A . 83 LEU HD11 1 1 12 15964 1 1 83 LEU HD12 H -2.097 -9.859 3.090 1.00 . A A . 83 LEU HD12 1 1 12 15965 1 1 83 LEU HD13 H -2.324 -8.823 4.501 1.00 . A A . 83 LEU HD13 1 1 12 15966 1 1 83 LEU HD21 H -2.876 -10.948 5.875 1.00 . A A . 83 LEU HD21 1 1 12 15967 1 1 83 LEU HD22 H -2.551 -11.838 4.387 1.00 . A A . 83 LEU HD22 1 1 12 15968 1 1 83 LEU HD23 H -4.086 -12.063 5.229 1.00 . A A . 83 LEU HD23 1 1 12 15969 1 1 83 LEU HG H -4.396 -10.630 3.282 1.00 . A A . 83 LEU HG 1 1 12 15970 1 1 83 LEU N N -5.116 -7.353 3.626 1.00 . A A . 83 LEU N 1 1 12 15971 1 1 83 LEU O O -8.087 -8.511 5.136 1.00 . A A . 83 LEU O 1 1 12 15972 1 1 84 GLY C C -7.746 -6.609 7.986 1.00 . A A . 84 GLY C 1 1 12 15973 1 1 84 GLY CA C -7.732 -6.179 6.538 1.00 . A A . 84 GLY CA 1 1 12 15974 1 1 84 GLY H H -5.787 -6.505 5.748 1.00 . A A . 84 GLY H 1 1 12 15975 1 1 84 GLY HA2 H -7.566 -5.113 6.495 1.00 . A A . 84 GLY HA2 1 1 12 15976 1 1 84 GLY HA3 H -8.698 -6.397 6.103 1.00 . A A . 84 GLY HA3 1 1 12 15977 1 1 84 GLY N N -6.712 -6.851 5.758 1.00 . A A . 84 GLY N 1 1 12 15978 1 1 84 GLY O O -7.268 -5.890 8.863 1.00 . A A . 84 GLY O 1 1 12 15979 1 1 85 SER C C -8.443 -9.796 9.640 1.00 . A A . 85 SER C 1 1 12 15980 1 1 85 SER CA C -8.451 -8.262 9.607 1.00 . A A . 85 SER CA 1 1 12 15981 1 1 85 SER CB C -9.754 -7.737 10.216 1.00 . A A . 85 SER CB 1 1 12 15982 1 1 85 SER H H -8.649 -8.319 7.505 1.00 . A A . 85 SER H 1 1 12 15983 1 1 85 SER HA H -7.627 -7.872 10.190 1.00 . A A . 85 SER HA 1 1 12 15984 1 1 85 SER HB2 H -10.595 -8.099 9.640 1.00 . A A . 85 SER HB2 1 1 12 15985 1 1 85 SER HB3 H -9.837 -8.084 11.234 1.00 . A A . 85 SER HB3 1 1 12 15986 1 1 85 SER HG H -9.009 -5.999 9.718 1.00 . A A . 85 SER HG 1 1 12 15987 1 1 85 SER N N -8.313 -7.774 8.247 1.00 . A A . 85 SER N 1 1 12 15988 1 1 85 SER O O -9.500 -10.415 9.737 1.00 . A A . 85 SER O 1 1 12 15989 1 1 85 SER OG O -9.775 -6.322 10.212 1.00 . A A . 85 SER OG 1 1 12 15990 1 1 86 GLY C C -6.107 -12.329 10.512 1.00 . A A . 86 GLY C 1 1 12 15991 1 1 86 GLY CA C -7.203 -11.859 9.589 1.00 . A A . 86 GLY CA 1 1 12 15992 1 1 86 GLY H H -6.449 -9.906 9.369 1.00 . A A . 86 GLY H 1 1 12 15993 1 1 86 GLY HA2 H -8.148 -12.232 9.949 1.00 . A A . 86 GLY HA2 1 1 12 15994 1 1 86 GLY HA3 H -7.020 -12.256 8.602 1.00 . A A . 86 GLY HA3 1 1 12 15995 1 1 86 GLY N N -7.269 -10.417 9.515 1.00 . A A . 86 GLY N 1 1 12 15996 1 1 86 GLY O O -5.738 -11.633 11.456 1.00 . A A . 86 GLY O 1 1 12 15997 1 1 87 ASP C C -3.227 -13.322 10.810 1.00 . A A . 87 ASP C 1 1 12 15998 1 1 87 ASP CA C -4.513 -14.102 11.023 1.00 . A A . 87 ASP CA 1 1 12 15999 1 1 87 ASP CB C -4.300 -15.564 10.617 1.00 . A A . 87 ASP CB 1 1 12 16000 1 1 87 ASP CG C -5.587 -16.362 10.620 1.00 . A A . 87 ASP CG 1 1 12 16001 1 1 87 ASP H H -5.965 -14.027 9.485 1.00 . A A . 87 ASP H 1 1 12 16002 1 1 87 ASP HA H -4.790 -14.055 12.065 1.00 . A A . 87 ASP HA 1 1 12 16003 1 1 87 ASP HB2 H -3.882 -15.596 9.621 1.00 . A A . 87 ASP HB2 1 1 12 16004 1 1 87 ASP HB3 H -3.608 -16.027 11.307 1.00 . A A . 87 ASP HB3 1 1 12 16005 1 1 87 ASP N N -5.593 -13.514 10.235 1.00 . A A . 87 ASP N 1 1 12 16006 1 1 87 ASP O O -2.415 -13.181 11.725 1.00 . A A . 87 ASP O 1 1 12 16007 1 1 87 ASP OD1 O -6.441 -16.113 9.742 1.00 . A A . 87 ASP OD1 1 1 12 16008 1 1 87 ASP OD2 O -5.753 -17.245 11.483 1.00 . A A . 87 ASP OD2 1 1 12 16009 1 1 88 ALA C C -0.639 -12.859 9.047 1.00 . A A . 88 ALA C 1 1 12 16010 1 1 88 ALA CA C -1.910 -12.019 9.181 1.00 . A A . 88 ALA CA 1 1 12 16011 1 1 88 ALA CB C -1.685 -10.852 10.138 1.00 . A A . 88 ALA CB 1 1 12 16012 1 1 88 ALA H H -3.754 -13.015 8.916 1.00 . A A . 88 ALA H 1 1 12 16013 1 1 88 ALA HA H -2.138 -11.603 8.211 1.00 . A A . 88 ALA HA 1 1 12 16014 1 1 88 ALA HB1 H -1.417 -11.231 11.115 1.00 . A A . 88 ALA HB1 1 1 12 16015 1 1 88 ALA HB2 H -2.590 -10.266 10.213 1.00 . A A . 88 ALA HB2 1 1 12 16016 1 1 88 ALA HB3 H -0.884 -10.233 9.762 1.00 . A A . 88 ALA HB3 1 1 12 16017 1 1 88 ALA N N -3.064 -12.828 9.582 1.00 . A A . 88 ALA N 1 1 12 16018 1 1 88 ALA O O 0.435 -12.323 8.770 1.00 . A A . 88 ALA O 1 1 12 16019 1 1 89 GLY C C 0.784 -15.657 10.392 1.00 . A A . 89 GLY C 1 1 12 16020 1 1 89 GLY CA C 0.372 -15.043 9.077 1.00 . A A . 89 GLY CA 1 1 12 16021 1 1 89 GLY H H -1.631 -14.535 9.492 1.00 . A A . 89 GLY H 1 1 12 16022 1 1 89 GLY HA2 H 0.121 -15.831 8.385 1.00 . A A . 89 GLY HA2 1 1 12 16023 1 1 89 GLY HA3 H 1.202 -14.477 8.682 1.00 . A A . 89 GLY HA3 1 1 12 16024 1 1 89 GLY N N -0.767 -14.165 9.229 1.00 . A A . 89 GLY N 1 1 12 16025 1 1 89 GLY O O 1.983 -15.937 10.572 1.00 . A A . 89 GLY O 1 1 12 16026 1 1 89 GLY OXT O -0.092 -15.854 11.257 1.00 . A A . 89 GLY OXT 1 1 12 16027 2 2 1 PNS C28 C -2.448 14.075 -3.471 1.00 . B A . 90 PNS C28 1 1 12 16028 2 2 1 PNS C29 C -2.669 14.802 -4.799 1.00 . B A . 90 PNS C29 1 1 12 16029 2 2 1 PNS C30 C -2.326 13.821 -5.905 1.00 . B A . 90 PNS C30 1 1 12 16030 2 2 1 PNS C31 C -4.131 15.222 -4.900 1.00 . B A . 90 PNS C31 1 1 12 16031 2 2 1 PNS C32 C -1.756 16.062 -4.889 1.00 . B A . 90 PNS C32 1 1 12 16032 2 2 1 PNS C34 C -1.723 16.647 -6.305 1.00 . B A . 90 PNS C34 1 1 12 16033 2 2 1 PNS C37 C -0.285 17.660 -8.021 1.00 . B A . 90 PNS C37 1 1 12 16034 2 2 1 PNS C38 C 0.351 19.043 -7.926 1.00 . B A . 90 PNS C38 1 1 12 16035 2 2 1 PNS C39 C 1.784 19.023 -7.414 1.00 . B A . 90 PNS C39 1 1 12 16036 2 2 1 PNS C42 C 3.792 20.408 -7.093 1.00 . B A . 90 PNS C42 1 1 12 16037 2 2 1 PNS C43 C 4.149 21.883 -7.074 1.00 . B A . 90 PNS C43 1 1 12 16038 2 2 1 PNS H281 H -3.268 13.395 -3.295 1.00 . B A . 90 PNS H281 1 1 12 16039 2 2 1 PNS H282 H -1.526 13.518 -3.522 1.00 . B A . 90 PNS H282 1 1 12 16040 2 2 1 PNS H301 H -2.435 14.306 -6.864 1.00 . B A . 90 PNS H301 1 1 12 16041 2 2 1 PNS H302 H -1.306 13.486 -5.784 1.00 . B A . 90 PNS H302 1 1 12 16042 2 2 1 PNS H303 H -2.992 12.973 -5.852 1.00 . B A . 90 PNS H303 1 1 12 16043 2 2 1 PNS H311 H -4.382 15.851 -4.060 1.00 . B A . 90 PNS H311 1 1 12 16044 2 2 1 PNS H312 H -4.285 15.766 -5.819 1.00 . B A . 90 PNS H312 1 1 12 16045 2 2 1 PNS H313 H -4.759 14.342 -4.891 1.00 . B A . 90 PNS H313 1 1 12 16046 2 2 1 PNS H32 H -2.153 16.808 -4.220 1.00 . B A . 90 PNS H32 1 1 12 16047 2 2 1 PNS H33 H -0.298 16.027 -3.560 1.00 . B A . 90 PNS H33 1 1 12 16048 2 2 1 PNS H36 H 0.229 16.972 -6.101 1.00 . B A . 90 PNS H36 1 1 12 16049 2 2 1 PNS H371 H -1.226 17.752 -8.543 1.00 . B A . 90 PNS H371 1 1 12 16050 2 2 1 PNS H372 H 0.371 17.015 -8.586 1.00 . B A . 90 PNS H372 1 1 12 16051 2 2 1 PNS H381 H -0.245 19.651 -7.260 1.00 . B A . 90 PNS H381 1 1 12 16052 2 2 1 PNS H382 H 0.354 19.486 -8.909 1.00 . B A . 90 PNS H382 1 1 12 16053 2 2 1 PNS H41 H 1.930 20.951 -7.901 1.00 . B A . 90 PNS H41 1 1 12 16054 2 2 1 PNS H421 H 4.453 19.901 -7.777 1.00 . B A . 90 PNS H421 1 1 12 16055 2 2 1 PNS H422 H 3.924 20.004 -6.100 1.00 . B A . 90 PNS H422 1 1 12 16056 2 2 1 PNS H431 H 5.195 21.986 -6.823 1.00 . B A . 90 PNS H431 1 1 12 16057 2 2 1 PNS H432 H 3.551 22.374 -6.320 1.00 . B A . 90 PNS H432 1 1 12 16058 2 2 1 PNS H44 H 4.258 23.996 -8.492 1.00 . B A . 90 PNS H44 1 1 12 16059 2 2 1 PNS N36 N -0.533 17.064 -6.712 1.00 . B A . 90 PNS N36 1 1 12 16060 2 2 1 PNS N41 N 2.415 20.187 -7.518 1.00 . B A . 90 PNS N41 1 1 12 16061 2 2 1 PNS O23 O -2.187 15.558 0.074 1.00 . B A . 90 PNS O23 1 1 12 16062 2 2 1 PNS O26 O -3.920 13.880 -0.769 1.00 . B A . 90 PNS O26 1 1 12 16063 2 2 1 PNS O27 O -2.375 15.025 -2.352 1.00 . B A . 90 PNS O27 1 1 12 16064 2 2 1 PNS O33 O -0.416 15.753 -4.476 1.00 . B A . 90 PNS O33 1 1 12 16065 2 2 1 PNS O35 O -2.736 16.733 -7.004 1.00 . B A . 90 PNS O35 1 1 12 16066 2 2 1 PNS O40 O 2.301 18.004 -6.940 1.00 . B A . 90 PNS O40 1 1 12 16067 2 2 1 PNS P24 P -2.563 14.472 -0.872 1.00 . B A . 90 PNS P24 1 1 12 16068 2 2 1 PNS S44 S 3.866 22.736 -8.640 1.00 . B A . 90 PNS S44 1 1 13 16069 1 1 1 ALA C C -23.476 -10.712 7.885 1.00 . A A . 1 ALA C 1 1 13 16070 1 1 1 ALA CA C -24.976 -10.721 7.624 1.00 . A A . 1 ALA CA 1 1 13 16071 1 1 1 ALA CB C -25.507 -9.298 7.484 1.00 . A A . 1 ALA CB 1 1 13 16072 1 1 1 ALA H1 H -26.708 -11.404 8.575 1.00 . A A . 1 ALA H1 1 1 13 16073 1 1 1 ALA H2 H -25.456 -10.967 9.634 1.00 . A A . 1 ALA H2 1 1 13 16074 1 1 1 ALA H3 H -25.359 -12.419 8.766 1.00 . A A . 1 ALA H3 1 1 13 16075 1 1 1 ALA HA H -25.168 -11.249 6.699 1.00 . A A . 1 ALA HA 1 1 13 16076 1 1 1 ALA HB1 H -25.329 -8.755 8.403 1.00 . A A . 1 ALA HB1 1 1 13 16077 1 1 1 ALA HB2 H -26.568 -9.326 7.287 1.00 . A A . 1 ALA HB2 1 1 13 16078 1 1 1 ALA HB3 H -25.001 -8.800 6.670 1.00 . A A . 1 ALA HB3 1 1 13 16079 1 1 1 ALA N N -25.675 -11.424 8.724 1.00 . A A . 1 ALA N 1 1 13 16080 1 1 1 ALA O O -23.015 -11.203 8.918 1.00 . A A . 1 ALA O 1 1 13 16081 1 1 2 MET C C -20.710 -8.796 6.548 1.00 . A A . 2 MET C 1 1 13 16082 1 1 2 MET CA C -21.266 -10.113 7.088 1.00 . A A . 2 MET CA 1 1 13 16083 1 1 2 MET CB C -20.621 -11.295 6.349 1.00 . A A . 2 MET CB 1 1 13 16084 1 1 2 MET CE C -20.835 -12.539 2.358 1.00 . A A . 2 MET CE 1 1 13 16085 1 1 2 MET CG C -20.962 -11.351 4.864 1.00 . A A . 2 MET CG 1 1 13 16086 1 1 2 MET H H -23.135 -9.761 6.160 1.00 . A A . 2 MET H 1 1 13 16087 1 1 2 MET HA H -21.038 -10.189 8.142 1.00 . A A . 2 MET HA 1 1 13 16088 1 1 2 MET HB2 H -19.549 -11.219 6.445 1.00 . A A . 2 MET HB2 1 1 13 16089 1 1 2 MET HB3 H -20.951 -12.217 6.809 1.00 . A A . 2 MET HB3 1 1 13 16090 1 1 2 MET HE1 H -20.416 -13.295 1.709 1.00 . A A . 2 MET HE1 1 1 13 16091 1 1 2 MET HE2 H -20.598 -11.560 1.969 1.00 . A A . 2 MET HE2 1 1 13 16092 1 1 2 MET HE3 H -21.908 -12.656 2.401 1.00 . A A . 2 MET HE3 1 1 13 16093 1 1 2 MET HG2 H -22.032 -11.470 4.758 1.00 . A A . 2 MET HG2 1 1 13 16094 1 1 2 MET HG3 H -20.659 -10.422 4.404 1.00 . A A . 2 MET HG3 1 1 13 16095 1 1 2 MET N N -22.714 -10.158 6.954 1.00 . A A . 2 MET N 1 1 13 16096 1 1 2 MET O O -21.290 -8.194 5.645 1.00 . A A . 2 MET O 1 1 13 16097 1 1 2 MET SD S -20.144 -12.712 4.004 1.00 . A A . 2 MET SD 1 1 13 16098 1 1 3 ALA C C -17.435 -7.392 6.546 1.00 . A A . 3 ALA C 1 1 13 16099 1 1 3 ALA CA C -18.931 -7.149 6.651 1.00 . A A . 3 ALA CA 1 1 13 16100 1 1 3 ALA CB C -19.227 -5.989 7.587 1.00 . A A . 3 ALA CB 1 1 13 16101 1 1 3 ALA H H -19.191 -8.852 7.847 1.00 . A A . 3 ALA H 1 1 13 16102 1 1 3 ALA HA H -19.315 -6.902 5.672 1.00 . A A . 3 ALA HA 1 1 13 16103 1 1 3 ALA HB1 H -18.770 -5.090 7.200 1.00 . A A . 3 ALA HB1 1 1 13 16104 1 1 3 ALA HB2 H -18.830 -6.204 8.567 1.00 . A A . 3 ALA HB2 1 1 13 16105 1 1 3 ALA HB3 H -20.296 -5.850 7.653 1.00 . A A . 3 ALA HB3 1 1 13 16106 1 1 3 ALA N N -19.591 -8.353 7.105 1.00 . A A . 3 ALA N 1 1 13 16107 1 1 3 ALA O O -16.813 -7.963 7.446 1.00 . A A . 3 ALA O 1 1 13 16108 1 1 4 LYS C C -14.994 -6.039 4.235 1.00 . A A . 4 LYS C 1 1 13 16109 1 1 4 LYS CA C -15.466 -7.155 5.153 1.00 . A A . 4 LYS CA 1 1 13 16110 1 1 4 LYS CB C -15.227 -8.516 4.495 1.00 . A A . 4 LYS CB 1 1 13 16111 1 1 4 LYS CD C -13.043 -9.086 5.622 1.00 . A A . 4 LYS CD 1 1 13 16112 1 1 4 LYS CE C -11.604 -9.550 5.422 1.00 . A A . 4 LYS CE 1 1 13 16113 1 1 4 LYS CG C -13.760 -8.870 4.295 1.00 . A A . 4 LYS CG 1 1 13 16114 1 1 4 LYS H H -17.439 -6.544 4.759 1.00 . A A . 4 LYS H 1 1 13 16115 1 1 4 LYS HA H -14.928 -7.104 6.088 1.00 . A A . 4 LYS HA 1 1 13 16116 1 1 4 LYS HB2 H -15.681 -9.278 5.107 1.00 . A A . 4 LYS HB2 1 1 13 16117 1 1 4 LYS HB3 H -15.708 -8.516 3.527 1.00 . A A . 4 LYS HB3 1 1 13 16118 1 1 4 LYS HD2 H -13.037 -8.155 6.170 1.00 . A A . 4 LYS HD2 1 1 13 16119 1 1 4 LYS HD3 H -13.577 -9.834 6.191 1.00 . A A . 4 LYS HD3 1 1 13 16120 1 1 4 LYS HE2 H -11.152 -9.709 6.390 1.00 . A A . 4 LYS HE2 1 1 13 16121 1 1 4 LYS HE3 H -11.615 -10.482 4.874 1.00 . A A . 4 LYS HE3 1 1 13 16122 1 1 4 LYS HG2 H -13.696 -9.775 3.713 1.00 . A A . 4 LYS HG2 1 1 13 16123 1 1 4 LYS HG3 H -13.278 -8.062 3.763 1.00 . A A . 4 LYS HG3 1 1 13 16124 1 1 4 LYS HZ1 H -11.130 -8.485 3.687 1.00 . A A . 4 LYS HZ1 1 1 13 16125 1 1 4 LYS HZ2 H -9.790 -8.840 4.661 1.00 . A A . 4 LYS HZ2 1 1 13 16126 1 1 4 LYS HZ3 H -10.870 -7.615 5.122 1.00 . A A . 4 LYS HZ3 1 1 13 16127 1 1 4 LYS N N -16.880 -6.984 5.428 1.00 . A A . 4 LYS N 1 1 13 16128 1 1 4 LYS NZ N -10.792 -8.555 4.672 1.00 . A A . 4 LYS NZ 1 1 13 16129 1 1 4 LYS O O -15.748 -5.581 3.375 1.00 . A A . 4 LYS O 1 1 13 16130 1 1 5 GLY C C -12.617 -5.161 2.305 1.00 . A A . 5 GLY C 1 1 13 16131 1 1 5 GLY CA C -13.197 -4.573 3.572 1.00 . A A . 5 GLY CA 1 1 13 16132 1 1 5 GLY H H -13.231 -5.959 5.169 1.00 . A A . 5 GLY H 1 1 13 16133 1 1 5 GLY HA2 H -13.968 -3.863 3.308 1.00 . A A . 5 GLY HA2 1 1 13 16134 1 1 5 GLY HA3 H -12.414 -4.058 4.109 1.00 . A A . 5 GLY HA3 1 1 13 16135 1 1 5 GLY N N -13.763 -5.593 4.431 1.00 . A A . 5 GLY N 1 1 13 16136 1 1 5 GLY O O -13.340 -5.405 1.341 1.00 . A A . 5 GLY O 1 1 13 16137 1 1 6 VAL C C -10.214 -7.428 1.507 1.00 . A A . 6 VAL C 1 1 13 16138 1 1 6 VAL CA C -10.650 -5.998 1.159 1.00 . A A . 6 VAL CA 1 1 13 16139 1 1 6 VAL CB C -9.439 -5.159 0.677 1.00 . A A . 6 VAL CB 1 1 13 16140 1 1 6 VAL CG1 C -9.084 -5.490 -0.769 1.00 . A A . 6 VAL CG1 1 1 13 16141 1 1 6 VAL CG2 C -9.717 -3.669 0.829 1.00 . A A . 6 VAL CG2 1 1 13 16142 1 1 6 VAL H H -10.782 -5.166 3.097 1.00 . A A . 6 VAL H 1 1 13 16143 1 1 6 VAL HA H -11.367 -6.045 0.357 1.00 . A A . 6 VAL HA 1 1 13 16144 1 1 6 VAL HB H -8.590 -5.407 1.291 1.00 . A A . 6 VAL HB 1 1 13 16145 1 1 6 VAL HG11 H -9.925 -5.261 -1.408 1.00 . A A . 6 VAL HG11 1 1 13 16146 1 1 6 VAL HG12 H -8.849 -6.540 -0.848 1.00 . A A . 6 VAL HG12 1 1 13 16147 1 1 6 VAL HG13 H -8.229 -4.906 -1.073 1.00 . A A . 6 VAL HG13 1 1 13 16148 1 1 6 VAL HG21 H -9.890 -3.439 1.871 1.00 . A A . 6 VAL HG21 1 1 13 16149 1 1 6 VAL HG22 H -10.593 -3.406 0.254 1.00 . A A . 6 VAL HG22 1 1 13 16150 1 1 6 VAL HG23 H -8.868 -3.105 0.472 1.00 . A A . 6 VAL HG23 1 1 13 16151 1 1 6 VAL N N -11.310 -5.397 2.307 1.00 . A A . 6 VAL N 1 1 13 16152 1 1 6 VAL O O -11.026 -8.220 1.990 1.00 . A A . 6 VAL O 1 1 13 16153 1 1 7 GLY C C -7.762 -9.599 0.270 1.00 . A A . 7 GLY C 1 1 13 16154 1 1 7 GLY CA C -8.470 -9.100 1.509 1.00 . A A . 7 GLY CA 1 1 13 16155 1 1 7 GLY H H -8.301 -7.045 1.065 1.00 . A A . 7 GLY H 1 1 13 16156 1 1 7 GLY HA2 H -7.787 -9.123 2.343 1.00 . A A . 7 GLY HA2 1 1 13 16157 1 1 7 GLY HA3 H -9.312 -9.741 1.718 1.00 . A A . 7 GLY HA3 1 1 13 16158 1 1 7 GLY N N -8.939 -7.742 1.323 1.00 . A A . 7 GLY N 1 1 13 16159 1 1 7 GLY O O -8.402 -9.884 -0.743 1.00 . A A . 7 GLY O 1 1 13 16160 1 1 8 VAL C C -4.969 -11.388 -0.670 1.00 . A A . 8 VAL C 1 1 13 16161 1 1 8 VAL CA C -5.651 -10.034 -0.838 1.00 . A A . 8 VAL CA 1 1 13 16162 1 1 8 VAL CB C -4.586 -8.945 -1.150 1.00 . A A . 8 VAL CB 1 1 13 16163 1 1 8 VAL CG1 C -5.188 -7.554 -1.035 1.00 . A A . 8 VAL CG1 1 1 13 16164 1 1 8 VAL CG2 C -3.361 -9.083 -0.252 1.00 . A A . 8 VAL CG2 1 1 13 16165 1 1 8 VAL H H -5.994 -9.555 1.191 1.00 . A A . 8 VAL H 1 1 13 16166 1 1 8 VAL HA H -6.327 -10.095 -1.676 1.00 . A A . 8 VAL HA 1 1 13 16167 1 1 8 VAL HB H -4.261 -9.071 -2.173 1.00 . A A . 8 VAL HB 1 1 13 16168 1 1 8 VAL HG11 H -5.587 -7.415 -0.041 1.00 . A A . 8 VAL HG11 1 1 13 16169 1 1 8 VAL HG12 H -5.982 -7.441 -1.758 1.00 . A A . 8 VAL HG12 1 1 13 16170 1 1 8 VAL HG13 H -4.422 -6.818 -1.220 1.00 . A A . 8 VAL HG13 1 1 13 16171 1 1 8 VAL HG21 H -2.862 -10.021 -0.461 1.00 . A A . 8 VAL HG21 1 1 13 16172 1 1 8 VAL HG22 H -3.669 -9.060 0.783 1.00 . A A . 8 VAL HG22 1 1 13 16173 1 1 8 VAL HG23 H -2.681 -8.269 -0.444 1.00 . A A . 8 VAL HG23 1 1 13 16174 1 1 8 VAL N N -6.442 -9.695 0.336 1.00 . A A . 8 VAL N 1 1 13 16175 1 1 8 VAL O O -4.796 -11.875 0.449 1.00 . A A . 8 VAL O 1 1 13 16176 1 1 9 SER C C -2.361 -12.980 -1.660 1.00 . A A . 9 SER C 1 1 13 16177 1 1 9 SER CA C -3.864 -13.244 -1.770 1.00 . A A . 9 SER CA 1 1 13 16178 1 1 9 SER CB C -4.184 -14.030 -3.039 1.00 . A A . 9 SER CB 1 1 13 16179 1 1 9 SER H H -4.812 -11.588 -2.650 1.00 . A A . 9 SER H 1 1 13 16180 1 1 9 SER HA H -4.190 -13.810 -0.910 1.00 . A A . 9 SER HA 1 1 13 16181 1 1 9 SER HB2 H -3.714 -13.554 -3.886 1.00 . A A . 9 SER HB2 1 1 13 16182 1 1 9 SER HB3 H -3.811 -15.037 -2.938 1.00 . A A . 9 SER HB3 1 1 13 16183 1 1 9 SER HG H -5.751 -14.303 -4.185 1.00 . A A . 9 SER HG 1 1 13 16184 1 1 9 SER N N -4.589 -11.989 -1.788 1.00 . A A . 9 SER N 1 1 13 16185 1 1 9 SER O O -1.923 -11.827 -1.701 1.00 . A A . 9 SER O 1 1 13 16186 1 1 9 SER OG O -5.585 -14.079 -3.262 1.00 . A A . 9 SER OG 1 1 13 16187 1 1 10 ASN C C 0.514 -13.308 -2.612 1.00 . A A . 10 ASN C 1 1 13 16188 1 1 10 ASN CA C -0.128 -13.903 -1.363 1.00 . A A . 10 ASN CA 1 1 13 16189 1 1 10 ASN CB C 0.495 -15.262 -1.042 1.00 . A A . 10 ASN CB 1 1 13 16190 1 1 10 ASN CG C 2.000 -15.184 -0.847 1.00 . A A . 10 ASN CG 1 1 13 16191 1 1 10 ASN H H -1.969 -14.934 -1.566 1.00 . A A . 10 ASN H 1 1 13 16192 1 1 10 ASN HA H 0.046 -13.231 -0.534 1.00 . A A . 10 ASN HA 1 1 13 16193 1 1 10 ASN HB2 H 0.054 -15.645 -0.136 1.00 . A A . 10 ASN HB2 1 1 13 16194 1 1 10 ASN HB3 H 0.289 -15.945 -1.854 1.00 . A A . 10 ASN HB3 1 1 13 16195 1 1 10 ASN HD21 H 1.758 -14.817 1.090 1.00 . A A . 10 ASN HD21 1 1 13 16196 1 1 10 ASN HD22 H 3.399 -14.873 0.537 1.00 . A A . 10 ASN HD22 1 1 13 16197 1 1 10 ASN N N -1.574 -14.038 -1.534 1.00 . A A . 10 ASN N 1 1 13 16198 1 1 10 ASN ND2 N 2.425 -14.936 0.383 1.00 . A A . 10 ASN ND2 1 1 13 16199 1 1 10 ASN O O 1.481 -12.551 -2.528 1.00 . A A . 10 ASN O 1 1 13 16200 1 1 10 ASN OD1 O 2.774 -15.358 -1.787 1.00 . A A . 10 ASN OD1 1 1 13 16201 1 1 11 GLU C C 0.253 -11.606 -5.086 1.00 . A A . 11 GLU C 1 1 13 16202 1 1 11 GLU CA C 0.444 -13.115 -5.034 1.00 . A A . 11 GLU CA 1 1 13 16203 1 1 11 GLU CB C -0.302 -13.751 -6.211 1.00 . A A . 11 GLU CB 1 1 13 16204 1 1 11 GLU CD C -1.934 -15.407 -5.226 1.00 . A A . 11 GLU CD 1 1 13 16205 1 1 11 GLU CG C -0.659 -15.221 -6.021 1.00 . A A . 11 GLU CG 1 1 13 16206 1 1 11 GLU H H -0.815 -14.243 -3.769 1.00 . A A . 11 GLU H 1 1 13 16207 1 1 11 GLU HA H 1.499 -13.341 -5.102 1.00 . A A . 11 GLU HA 1 1 13 16208 1 1 11 GLU HB2 H -1.221 -13.199 -6.370 1.00 . A A . 11 GLU HB2 1 1 13 16209 1 1 11 GLU HB3 H 0.309 -13.662 -7.090 1.00 . A A . 11 GLU HB3 1 1 13 16210 1 1 11 GLU HG2 H -0.789 -15.680 -6.991 1.00 . A A . 11 GLU HG2 1 1 13 16211 1 1 11 GLU HG3 H 0.147 -15.712 -5.496 1.00 . A A . 11 GLU HG3 1 1 13 16212 1 1 11 GLU N N -0.049 -13.630 -3.767 1.00 . A A . 11 GLU N 1 1 13 16213 1 1 11 GLU O O 1.077 -10.871 -5.626 1.00 . A A . 11 GLU O 1 1 13 16214 1 1 11 GLU OE1 O -3.028 -15.192 -5.790 1.00 . A A . 11 GLU OE1 1 1 13 16215 1 1 11 GLU OE2 O -1.848 -15.740 -4.023 1.00 . A A . 11 GLU OE2 1 1 13 16216 1 1 12 LYS C C -0.159 -9.035 -3.537 1.00 . A A . 12 LYS C 1 1 13 16217 1 1 12 LYS CA C -1.160 -9.745 -4.433 1.00 . A A . 12 LYS CA 1 1 13 16218 1 1 12 LYS CB C -2.586 -9.559 -3.911 1.00 . A A . 12 LYS CB 1 1 13 16219 1 1 12 LYS CD C -3.825 -8.887 -5.997 1.00 . A A . 12 LYS CD 1 1 13 16220 1 1 12 LYS CE C -4.845 -9.309 -7.046 1.00 . A A . 12 LYS CE 1 1 13 16221 1 1 12 LYS CG C -3.665 -9.945 -4.918 1.00 . A A . 12 LYS CG 1 1 13 16222 1 1 12 LYS H H -1.468 -11.811 -4.112 1.00 . A A . 12 LYS H 1 1 13 16223 1 1 12 LYS HA H -1.089 -9.332 -5.427 1.00 . A A . 12 LYS HA 1 1 13 16224 1 1 12 LYS HB2 H -2.714 -10.171 -3.029 1.00 . A A . 12 LYS HB2 1 1 13 16225 1 1 12 LYS HB3 H -2.723 -8.522 -3.640 1.00 . A A . 12 LYS HB3 1 1 13 16226 1 1 12 LYS HD2 H -4.156 -7.967 -5.537 1.00 . A A . 12 LYS HD2 1 1 13 16227 1 1 12 LYS HD3 H -2.867 -8.731 -6.479 1.00 . A A . 12 LYS HD3 1 1 13 16228 1 1 12 LYS HE2 H -5.746 -9.638 -6.544 1.00 . A A . 12 LYS HE2 1 1 13 16229 1 1 12 LYS HE3 H -5.074 -8.460 -7.676 1.00 . A A . 12 LYS HE3 1 1 13 16230 1 1 12 LYS HG2 H -3.392 -10.882 -5.387 1.00 . A A . 12 LYS HG2 1 1 13 16231 1 1 12 LYS HG3 H -4.608 -10.065 -4.397 1.00 . A A . 12 LYS HG3 1 1 13 16232 1 1 12 LYS HZ1 H -3.472 -10.117 -8.395 1.00 . A A . 12 LYS HZ1 1 1 13 16233 1 1 12 LYS HZ2 H -5.051 -10.699 -8.596 1.00 . A A . 12 LYS HZ2 1 1 13 16234 1 1 12 LYS HZ3 H -4.103 -11.248 -7.300 1.00 . A A . 12 LYS HZ3 1 1 13 16235 1 1 12 LYS N N -0.849 -11.162 -4.510 1.00 . A A . 12 LYS N 1 1 13 16236 1 1 12 LYS NZ N -4.332 -10.420 -7.891 1.00 . A A . 12 LYS NZ 1 1 13 16237 1 1 12 LYS O O 0.201 -7.886 -3.780 1.00 . A A . 12 LYS O 1 1 13 16238 1 1 13 LEU C C 2.654 -9.055 -2.325 1.00 . A A . 13 LEU C 1 1 13 16239 1 1 13 LEU CA C 1.310 -9.212 -1.604 1.00 . A A . 13 LEU CA 1 1 13 16240 1 1 13 LEU CB C 1.465 -10.141 -0.395 1.00 . A A . 13 LEU CB 1 1 13 16241 1 1 13 LEU CD1 C 1.249 -8.452 1.424 1.00 . A A . 13 LEU CD1 1 1 13 16242 1 1 13 LEU CD2 C 2.494 -10.583 1.839 1.00 . A A . 13 LEU CD2 1 1 13 16243 1 1 13 LEU CG C 2.146 -9.516 0.816 1.00 . A A . 13 LEU CG 1 1 13 16244 1 1 13 LEU H H -0.074 -10.634 -2.347 1.00 . A A . 13 LEU H 1 1 13 16245 1 1 13 LEU HA H 0.981 -8.236 -1.266 1.00 . A A . 13 LEU HA 1 1 13 16246 1 1 13 LEU HB2 H 0.485 -10.460 -0.095 1.00 . A A . 13 LEU HB2 1 1 13 16247 1 1 13 LEU HB3 H 2.037 -11.011 -0.690 1.00 . A A . 13 LEU HB3 1 1 13 16248 1 1 13 LEU HD11 H 1.067 -7.676 0.694 1.00 . A A . 13 LEU HD11 1 1 13 16249 1 1 13 LEU HD12 H 1.729 -8.025 2.292 1.00 . A A . 13 LEU HD12 1 1 13 16250 1 1 13 LEU HD13 H 0.309 -8.898 1.714 1.00 . A A . 13 LEU HD13 1 1 13 16251 1 1 13 LEU HD21 H 1.593 -11.090 2.150 1.00 . A A . 13 LEU HD21 1 1 13 16252 1 1 13 LEU HD22 H 2.962 -10.122 2.696 1.00 . A A . 13 LEU HD22 1 1 13 16253 1 1 13 LEU HD23 H 3.176 -11.294 1.396 1.00 . A A . 13 LEU HD23 1 1 13 16254 1 1 13 LEU HG H 3.061 -9.041 0.497 1.00 . A A . 13 LEU HG 1 1 13 16255 1 1 13 LEU N N 0.296 -9.738 -2.512 1.00 . A A . 13 LEU N 1 1 13 16256 1 1 13 LEU O O 3.481 -8.224 -1.945 1.00 . A A . 13 LEU O 1 1 13 16257 1 1 14 ASP C C 3.965 -8.649 -5.195 1.00 . A A . 14 ASP C 1 1 13 16258 1 1 14 ASP CA C 4.086 -9.756 -4.154 1.00 . A A . 14 ASP CA 1 1 13 16259 1 1 14 ASP CB C 4.364 -11.094 -4.854 1.00 . A A . 14 ASP CB 1 1 13 16260 1 1 14 ASP CG C 5.770 -11.611 -4.617 1.00 . A A . 14 ASP CG 1 1 13 16261 1 1 14 ASP H H 2.191 -10.515 -3.608 1.00 . A A . 14 ASP H 1 1 13 16262 1 1 14 ASP HA H 4.900 -9.522 -3.482 1.00 . A A . 14 ASP HA 1 1 13 16263 1 1 14 ASP HB2 H 3.663 -11.829 -4.497 1.00 . A A . 14 ASP HB2 1 1 13 16264 1 1 14 ASP HB3 H 4.228 -10.970 -5.919 1.00 . A A . 14 ASP HB3 1 1 13 16265 1 1 14 ASP N N 2.864 -9.845 -3.369 1.00 . A A . 14 ASP N 1 1 13 16266 1 1 14 ASP O O 4.954 -8.026 -5.583 1.00 . A A . 14 ASP O 1 1 13 16267 1 1 14 ASP OD1 O 6.679 -11.254 -5.400 1.00 . A A . 14 ASP OD1 1 1 13 16268 1 1 14 ASP OD2 O 5.972 -12.356 -3.632 1.00 . A A . 14 ASP OD2 1 1 13 16269 1 1 15 ALA C C 2.495 -6.003 -6.138 1.00 . A A . 15 ALA C 1 1 13 16270 1 1 15 ALA CA C 2.482 -7.425 -6.686 1.00 . A A . 15 ALA CA 1 1 13 16271 1 1 15 ALA CB C 1.151 -7.731 -7.355 1.00 . A A . 15 ALA CB 1 1 13 16272 1 1 15 ALA H H 1.980 -8.869 -5.225 1.00 . A A . 15 ALA H 1 1 13 16273 1 1 15 ALA HA H 3.264 -7.522 -7.426 1.00 . A A . 15 ALA HA 1 1 13 16274 1 1 15 ALA HB1 H 1.022 -7.091 -8.217 1.00 . A A . 15 ALA HB1 1 1 13 16275 1 1 15 ALA HB2 H 0.352 -7.552 -6.654 1.00 . A A . 15 ALA HB2 1 1 13 16276 1 1 15 ALA HB3 H 1.131 -8.766 -7.668 1.00 . A A . 15 ALA HB3 1 1 13 16277 1 1 15 ALA N N 2.737 -8.394 -5.630 1.00 . A A . 15 ALA N 1 1 13 16278 1 1 15 ALA O O 2.800 -5.052 -6.853 1.00 . A A . 15 ALA O 1 1 13 16279 1 1 16 VAL C C 3.573 -4.021 -4.013 1.00 . A A . 16 VAL C 1 1 13 16280 1 1 16 VAL CA C 2.158 -4.551 -4.239 1.00 . A A . 16 VAL CA 1 1 13 16281 1 1 16 VAL CB C 1.384 -4.567 -2.905 1.00 . A A . 16 VAL CB 1 1 13 16282 1 1 16 VAL CG1 C 1.847 -5.705 -2.012 1.00 . A A . 16 VAL CG1 1 1 13 16283 1 1 16 VAL CG2 C 1.542 -3.239 -2.186 1.00 . A A . 16 VAL CG2 1 1 13 16284 1 1 16 VAL H H 1.919 -6.655 -4.344 1.00 . A A . 16 VAL H 1 1 13 16285 1 1 16 VAL HA H 1.649 -3.879 -4.912 1.00 . A A . 16 VAL HA 1 1 13 16286 1 1 16 VAL HB H 0.334 -4.713 -3.123 1.00 . A A . 16 VAL HB 1 1 13 16287 1 1 16 VAL HG11 H 1.744 -6.642 -2.541 1.00 . A A . 16 VAL HG11 1 1 13 16288 1 1 16 VAL HG12 H 1.245 -5.730 -1.116 1.00 . A A . 16 VAL HG12 1 1 13 16289 1 1 16 VAL HG13 H 2.883 -5.555 -1.748 1.00 . A A . 16 VAL HG13 1 1 13 16290 1 1 16 VAL HG21 H 1.003 -3.269 -1.253 1.00 . A A . 16 VAL HG21 1 1 13 16291 1 1 16 VAL HG22 H 1.146 -2.449 -2.807 1.00 . A A . 16 VAL HG22 1 1 13 16292 1 1 16 VAL HG23 H 2.589 -3.059 -1.995 1.00 . A A . 16 VAL HG23 1 1 13 16293 1 1 16 VAL N N 2.170 -5.862 -4.866 1.00 . A A . 16 VAL N 1 1 13 16294 1 1 16 VAL O O 3.862 -2.859 -4.305 1.00 . A A . 16 VAL O 1 1 13 16295 1 1 17 MET C C 6.589 -3.982 -4.379 1.00 . A A . 17 MET C 1 1 13 16296 1 1 17 MET CA C 5.807 -4.468 -3.159 1.00 . A A . 17 MET CA 1 1 13 16297 1 1 17 MET CB C 6.553 -5.615 -2.468 1.00 . A A . 17 MET CB 1 1 13 16298 1 1 17 MET CE C 8.403 -6.453 0.005 1.00 . A A . 17 MET CE 1 1 13 16299 1 1 17 MET CG C 5.913 -6.068 -1.167 1.00 . A A . 17 MET CG 1 1 13 16300 1 1 17 MET H H 4.195 -5.821 -3.405 1.00 . A A . 17 MET H 1 1 13 16301 1 1 17 MET HA H 5.718 -3.643 -2.461 1.00 . A A . 17 MET HA 1 1 13 16302 1 1 17 MET HB2 H 6.596 -6.462 -3.135 1.00 . A A . 17 MET HB2 1 1 13 16303 1 1 17 MET HB3 H 7.553 -5.295 -2.251 1.00 . A A . 17 MET HB3 1 1 13 16304 1 1 17 MET HE1 H 9.069 -7.079 0.580 1.00 . A A . 17 MET HE1 1 1 13 16305 1 1 17 MET HE2 H 8.190 -5.550 0.562 1.00 . A A . 17 MET HE2 1 1 13 16306 1 1 17 MET HE3 H 8.872 -6.195 -0.932 1.00 . A A . 17 MET HE3 1 1 13 16307 1 1 17 MET HG2 H 5.811 -5.214 -0.516 1.00 . A A . 17 MET HG2 1 1 13 16308 1 1 17 MET HG3 H 4.937 -6.466 -1.389 1.00 . A A . 17 MET HG3 1 1 13 16309 1 1 17 MET N N 4.457 -4.882 -3.523 1.00 . A A . 17 MET N 1 1 13 16310 1 1 17 MET O O 7.504 -3.174 -4.249 1.00 . A A . 17 MET O 1 1 13 16311 1 1 17 MET SD S 6.876 -7.333 -0.314 1.00 . A A . 17 MET SD 1 1 13 16312 1 1 18 ARG C C 6.477 -2.638 -7.202 1.00 . A A . 18 ARG C 1 1 13 16313 1 1 18 ARG CA C 6.899 -4.043 -6.785 1.00 . A A . 18 ARG CA 1 1 13 16314 1 1 18 ARG CB C 6.655 -5.036 -7.922 1.00 . A A . 18 ARG CB 1 1 13 16315 1 1 18 ARG CD C 5.067 -6.050 -9.557 1.00 . A A . 18 ARG CD 1 1 13 16316 1 1 18 ARG CG C 5.260 -4.980 -8.504 1.00 . A A . 18 ARG CG 1 1 13 16317 1 1 18 ARG CZ C 2.999 -7.085 -10.414 1.00 . A A . 18 ARG CZ 1 1 13 16318 1 1 18 ARG H H 5.461 -5.077 -5.624 1.00 . A A . 18 ARG H 1 1 13 16319 1 1 18 ARG HA H 7.948 -4.026 -6.570 1.00 . A A . 18 ARG HA 1 1 13 16320 1 1 18 ARG HB2 H 7.357 -4.832 -8.714 1.00 . A A . 18 ARG HB2 1 1 13 16321 1 1 18 ARG HB3 H 6.826 -6.035 -7.549 1.00 . A A . 18 ARG HB3 1 1 13 16322 1 1 18 ARG HD2 H 5.806 -5.911 -10.333 1.00 . A A . 18 ARG HD2 1 1 13 16323 1 1 18 ARG HD3 H 5.213 -7.013 -9.094 1.00 . A A . 18 ARG HD3 1 1 13 16324 1 1 18 ARG HE H 3.378 -5.123 -10.404 1.00 . A A . 18 ARG HE 1 1 13 16325 1 1 18 ARG HG2 H 4.546 -5.136 -7.710 1.00 . A A . 18 ARG HG2 1 1 13 16326 1 1 18 ARG HG3 H 5.102 -4.009 -8.951 1.00 . A A . 18 ARG HG3 1 1 13 16327 1 1 18 ARG HH11 H 4.300 -8.383 -9.544 1.00 . A A . 18 ARG HH11 1 1 13 16328 1 1 18 ARG HH12 H 2.863 -9.101 -10.218 1.00 . A A . 18 ARG HH12 1 1 13 16329 1 1 18 ARG HH21 H 1.472 -6.061 -11.305 1.00 . A A . 18 ARG HH21 1 1 13 16330 1 1 18 ARG HH22 H 1.289 -7.789 -11.232 1.00 . A A . 18 ARG HH22 1 1 13 16331 1 1 18 ARG N N 6.210 -4.449 -5.567 1.00 . A A . 18 ARG N 1 1 13 16332 1 1 18 ARG NE N 3.732 -6.004 -10.157 1.00 . A A . 18 ARG NE 1 1 13 16333 1 1 18 ARG NH1 N 3.423 -8.283 -10.031 1.00 . A A . 18 ARG NH1 1 1 13 16334 1 1 18 ARG NH2 N 1.826 -6.972 -11.027 1.00 . A A . 18 ARG NH2 1 1 13 16335 1 1 18 ARG O O 7.248 -1.905 -7.819 1.00 . A A . 18 ARG O 1 1 13 16336 1 1 19 VAL C C 5.259 0.055 -6.106 1.00 . A A . 19 VAL C 1 1 13 16337 1 1 19 VAL CA C 4.742 -0.935 -7.135 1.00 . A A . 19 VAL CA 1 1 13 16338 1 1 19 VAL CB C 3.196 -0.945 -7.153 1.00 . A A . 19 VAL CB 1 1 13 16339 1 1 19 VAL CG1 C 2.635 0.465 -7.279 1.00 . A A . 19 VAL CG1 1 1 13 16340 1 1 19 VAL CG2 C 2.694 -1.828 -8.292 1.00 . A A . 19 VAL CG2 1 1 13 16341 1 1 19 VAL H H 4.702 -2.876 -6.307 1.00 . A A . 19 VAL H 1 1 13 16342 1 1 19 VAL HA H 5.101 -0.646 -8.111 1.00 . A A . 19 VAL HA 1 1 13 16343 1 1 19 VAL HB H 2.845 -1.363 -6.221 1.00 . A A . 19 VAL HB 1 1 13 16344 1 1 19 VAL HG11 H 1.555 0.426 -7.261 1.00 . A A . 19 VAL HG11 1 1 13 16345 1 1 19 VAL HG12 H 2.964 0.899 -8.208 1.00 . A A . 19 VAL HG12 1 1 13 16346 1 1 19 VAL HG13 H 2.986 1.069 -6.455 1.00 . A A . 19 VAL HG13 1 1 13 16347 1 1 19 VAL HG21 H 3.018 -1.416 -9.237 1.00 . A A . 19 VAL HG21 1 1 13 16348 1 1 19 VAL HG22 H 1.618 -1.870 -8.271 1.00 . A A . 19 VAL HG22 1 1 13 16349 1 1 19 VAL HG23 H 3.097 -2.826 -8.179 1.00 . A A . 19 VAL HG23 1 1 13 16350 1 1 19 VAL N N 5.261 -2.256 -6.827 1.00 . A A . 19 VAL N 1 1 13 16351 1 1 19 VAL O O 5.620 1.189 -6.426 1.00 . A A . 19 VAL O 1 1 13 16352 1 1 20 VAL C C 7.411 0.579 -4.078 1.00 . A A . 20 VAL C 1 1 13 16353 1 1 20 VAL CA C 5.922 0.357 -3.789 1.00 . A A . 20 VAL CA 1 1 13 16354 1 1 20 VAL CB C 5.720 -0.361 -2.418 1.00 . A A . 20 VAL CB 1 1 13 16355 1 1 20 VAL CG1 C 6.662 0.188 -1.358 1.00 . A A . 20 VAL CG1 1 1 13 16356 1 1 20 VAL CG2 C 4.274 -0.228 -1.940 1.00 . A A . 20 VAL CG2 1 1 13 16357 1 1 20 VAL H H 4.986 -1.313 -4.685 1.00 . A A . 20 VAL H 1 1 13 16358 1 1 20 VAL HA H 5.426 1.323 -3.757 1.00 . A A . 20 VAL HA 1 1 13 16359 1 1 20 VAL HB H 5.933 -1.418 -2.551 1.00 . A A . 20 VAL HB 1 1 13 16360 1 1 20 VAL HG11 H 6.425 1.221 -1.165 1.00 . A A . 20 VAL HG11 1 1 13 16361 1 1 20 VAL HG12 H 7.681 0.111 -1.711 1.00 . A A . 20 VAL HG12 1 1 13 16362 1 1 20 VAL HG13 H 6.554 -0.386 -0.448 1.00 . A A . 20 VAL HG13 1 1 13 16363 1 1 20 VAL HG21 H 3.611 -0.749 -2.615 1.00 . A A . 20 VAL HG21 1 1 13 16364 1 1 20 VAL HG22 H 4.001 0.815 -1.910 1.00 . A A . 20 VAL HG22 1 1 13 16365 1 1 20 VAL HG23 H 4.179 -0.652 -0.948 1.00 . A A . 20 VAL HG23 1 1 13 16366 1 1 20 VAL N N 5.333 -0.413 -4.870 1.00 . A A . 20 VAL N 1 1 13 16367 1 1 20 VAL O O 7.974 1.625 -3.751 1.00 . A A . 20 VAL O 1 1 13 16368 1 1 21 SER C C 9.730 0.869 -6.020 1.00 . A A . 21 SER C 1 1 13 16369 1 1 21 SER CA C 9.438 -0.325 -5.097 1.00 . A A . 21 SER CA 1 1 13 16370 1 1 21 SER CB C 9.903 -1.647 -5.756 1.00 . A A . 21 SER CB 1 1 13 16371 1 1 21 SER H H 7.514 -1.196 -5.008 1.00 . A A . 21 SER H 1 1 13 16372 1 1 21 SER HA H 9.988 -0.182 -4.177 1.00 . A A . 21 SER HA 1 1 13 16373 1 1 21 SER HB2 H 9.630 -2.484 -5.128 1.00 . A A . 21 SER HB2 1 1 13 16374 1 1 21 SER HB3 H 9.430 -1.764 -6.719 1.00 . A A . 21 SER HB3 1 1 13 16375 1 1 21 SER HG H 11.736 -1.205 -5.203 1.00 . A A . 21 SER HG 1 1 13 16376 1 1 21 SER N N 8.025 -0.397 -4.750 1.00 . A A . 21 SER N 1 1 13 16377 1 1 21 SER O O 10.836 1.406 -6.005 1.00 . A A . 21 SER O 1 1 13 16378 1 1 21 SER OG O 11.310 -1.664 -5.945 1.00 . A A . 21 SER OG 1 1 13 16379 1 1 22 GLU C C 8.733 3.747 -7.093 1.00 . A A . 22 GLU C 1 1 13 16380 1 1 22 GLU CA C 8.945 2.389 -7.744 1.00 . A A . 22 GLU CA 1 1 13 16381 1 1 22 GLU CB C 8.010 2.252 -8.945 1.00 . A A . 22 GLU CB 1 1 13 16382 1 1 22 GLU CD C 7.604 1.151 -11.177 1.00 . A A . 22 GLU CD 1 1 13 16383 1 1 22 GLU CG C 8.343 1.083 -9.854 1.00 . A A . 22 GLU CG 1 1 13 16384 1 1 22 GLU H H 7.840 0.921 -6.704 1.00 . A A . 22 GLU H 1 1 13 16385 1 1 22 GLU HA H 9.961 2.322 -8.086 1.00 . A A . 22 GLU HA 1 1 13 16386 1 1 22 GLU HB2 H 7.001 2.121 -8.581 1.00 . A A . 22 GLU HB2 1 1 13 16387 1 1 22 GLU HB3 H 8.056 3.159 -9.529 1.00 . A A . 22 GLU HB3 1 1 13 16388 1 1 22 GLU HG2 H 9.403 1.090 -10.051 1.00 . A A . 22 GLU HG2 1 1 13 16389 1 1 22 GLU HG3 H 8.074 0.165 -9.355 1.00 . A A . 22 GLU HG3 1 1 13 16390 1 1 22 GLU N N 8.734 1.308 -6.793 1.00 . A A . 22 GLU N 1 1 13 16391 1 1 22 GLU O O 9.591 4.625 -7.153 1.00 . A A . 22 GLU O 1 1 13 16392 1 1 22 GLU OE1 O 8.097 1.827 -12.103 1.00 . A A . 22 GLU OE1 1 1 13 16393 1 1 22 GLU OE2 O 6.529 0.528 -11.297 1.00 . A A . 22 GLU OE2 1 1 13 16394 1 1 23 GLU C C 7.931 5.599 -4.706 1.00 . A A . 23 GLU C 1 1 13 16395 1 1 23 GLU CA C 7.148 5.192 -5.954 1.00 . A A . 23 GLU CA 1 1 13 16396 1 1 23 GLU CB C 5.645 5.157 -5.656 1.00 . A A . 23 GLU CB 1 1 13 16397 1 1 23 GLU CD C 4.970 5.906 -7.969 1.00 . A A . 23 GLU CD 1 1 13 16398 1 1 23 GLU CG C 4.795 4.864 -6.882 1.00 . A A . 23 GLU CG 1 1 13 16399 1 1 23 GLU H H 6.997 3.123 -6.353 1.00 . A A . 23 GLU H 1 1 13 16400 1 1 23 GLU HA H 7.334 5.922 -6.730 1.00 . A A . 23 GLU HA 1 1 13 16401 1 1 23 GLU HB2 H 5.450 4.391 -4.922 1.00 . A A . 23 GLU HB2 1 1 13 16402 1 1 23 GLU HB3 H 5.334 6.108 -5.249 1.00 . A A . 23 GLU HB3 1 1 13 16403 1 1 23 GLU HG2 H 5.085 3.903 -7.280 1.00 . A A . 23 GLU HG2 1 1 13 16404 1 1 23 GLU HG3 H 3.755 4.829 -6.589 1.00 . A A . 23 GLU HG3 1 1 13 16405 1 1 23 GLU N N 7.579 3.900 -6.468 1.00 . A A . 23 GLU N 1 1 13 16406 1 1 23 GLU O O 8.144 6.785 -4.457 1.00 . A A . 23 GLU O 1 1 13 16407 1 1 23 GLU OE1 O 4.718 7.098 -7.700 1.00 . A A . 23 GLU OE1 1 1 13 16408 1 1 23 GLU OE2 O 5.377 5.538 -9.092 1.00 . A A . 23 GLU OE2 1 1 13 16409 1 1 24 SER C C 10.624 4.882 -2.990 1.00 . A A . 24 SER C 1 1 13 16410 1 1 24 SER CA C 9.119 4.890 -2.720 1.00 . A A . 24 SER CA 1 1 13 16411 1 1 24 SER CB C 8.764 3.868 -1.649 1.00 . A A . 24 SER CB 1 1 13 16412 1 1 24 SER H H 8.160 3.688 -4.170 1.00 . A A . 24 SER H 1 1 13 16413 1 1 24 SER HA H 8.837 5.873 -2.368 1.00 . A A . 24 SER HA 1 1 13 16414 1 1 24 SER HB2 H 9.076 2.885 -1.976 1.00 . A A . 24 SER HB2 1 1 13 16415 1 1 24 SER HB3 H 9.268 4.125 -0.729 1.00 . A A . 24 SER HB3 1 1 13 16416 1 1 24 SER HG H 6.966 4.608 -1.862 1.00 . A A . 24 SER HG 1 1 13 16417 1 1 24 SER N N 8.361 4.617 -3.930 1.00 . A A . 24 SER N 1 1 13 16418 1 1 24 SER O O 11.393 5.496 -2.255 1.00 . A A . 24 SER O 1 1 13 16419 1 1 24 SER OG O 7.366 3.853 -1.423 1.00 . A A . 24 SER OG 1 1 13 16420 1 1 25 GLY C C 13.274 3.104 -3.754 1.00 . A A . 25 GLY C 1 1 13 16421 1 1 25 GLY CA C 12.451 4.189 -4.424 1.00 . A A . 25 GLY CA 1 1 13 16422 1 1 25 GLY H H 10.400 3.608 -4.524 1.00 . A A . 25 GLY H 1 1 13 16423 1 1 25 GLY HA2 H 12.529 4.070 -5.498 1.00 . A A . 25 GLY HA2 1 1 13 16424 1 1 25 GLY HA3 H 12.866 5.151 -4.154 1.00 . A A . 25 GLY HA3 1 1 13 16425 1 1 25 GLY N N 11.044 4.164 -4.030 1.00 . A A . 25 GLY N 1 1 13 16426 1 1 25 GLY O O 14.498 3.088 -3.870 1.00 . A A . 25 GLY O 1 1 13 16427 1 1 26 ILE C C 13.244 -0.142 -3.210 1.00 . A A . 26 ILE C 1 1 13 16428 1 1 26 ILE CA C 13.320 1.120 -2.369 1.00 . A A . 26 ILE CA 1 1 13 16429 1 1 26 ILE CB C 12.729 0.809 -0.976 1.00 . A A . 26 ILE CB 1 1 13 16430 1 1 26 ILE CD1 C 11.447 1.825 0.976 1.00 . A A . 26 ILE CD1 1 1 13 16431 1 1 26 ILE CG1 C 12.277 2.087 -0.265 1.00 . A A . 26 ILE CG1 1 1 13 16432 1 1 26 ILE CG2 C 13.765 0.085 -0.124 1.00 . A A . 26 ILE CG2 1 1 13 16433 1 1 26 ILE H H 11.644 2.257 -2.972 1.00 . A A . 26 ILE H 1 1 13 16434 1 1 26 ILE HA H 14.351 1.408 -2.254 1.00 . A A . 26 ILE HA 1 1 13 16435 1 1 26 ILE HB H 11.886 0.152 -1.108 1.00 . A A . 26 ILE HB 1 1 13 16436 1 1 26 ILE HD11 H 12.039 1.269 1.691 1.00 . A A . 26 ILE HD11 1 1 13 16437 1 1 26 ILE HD12 H 10.571 1.254 0.715 1.00 . A A . 26 ILE HD12 1 1 13 16438 1 1 26 ILE HD13 H 11.151 2.768 1.418 1.00 . A A . 26 ILE HD13 1 1 13 16439 1 1 26 ILE HG12 H 13.147 2.651 0.045 1.00 . A A . 26 ILE HG12 1 1 13 16440 1 1 26 ILE HG13 H 11.691 2.684 -0.949 1.00 . A A . 26 ILE HG13 1 1 13 16441 1 1 26 ILE HG21 H 14.085 -0.813 -0.629 1.00 . A A . 26 ILE HG21 1 1 13 16442 1 1 26 ILE HG22 H 13.331 -0.172 0.831 1.00 . A A . 26 ILE HG22 1 1 13 16443 1 1 26 ILE HG23 H 14.616 0.733 0.032 1.00 . A A . 26 ILE HG23 1 1 13 16444 1 1 26 ILE N N 12.616 2.201 -3.041 1.00 . A A . 26 ILE N 1 1 13 16445 1 1 26 ILE O O 12.165 -0.509 -3.677 1.00 . A A . 26 ILE O 1 1 13 16446 1 1 27 ALA C C 13.590 -3.101 -3.443 1.00 . A A . 27 ALA C 1 1 13 16447 1 1 27 ALA CA C 14.427 -2.046 -4.153 1.00 . A A . 27 ALA CA 1 1 13 16448 1 1 27 ALA CB C 15.872 -2.507 -4.301 1.00 . A A . 27 ALA CB 1 1 13 16449 1 1 27 ALA H H 15.215 -0.427 -3.050 1.00 . A A . 27 ALA H 1 1 13 16450 1 1 27 ALA HA H 14.016 -1.879 -5.136 1.00 . A A . 27 ALA HA 1 1 13 16451 1 1 27 ALA HB1 H 15.909 -3.421 -4.873 1.00 . A A . 27 ALA HB1 1 1 13 16452 1 1 27 ALA HB2 H 16.300 -2.675 -3.323 1.00 . A A . 27 ALA HB2 1 1 13 16453 1 1 27 ALA HB3 H 16.440 -1.740 -4.811 1.00 . A A . 27 ALA HB3 1 1 13 16454 1 1 27 ALA N N 14.382 -0.792 -3.416 1.00 . A A . 27 ALA N 1 1 13 16455 1 1 27 ALA O O 13.510 -3.108 -2.217 1.00 . A A . 27 ALA O 1 1 13 16456 1 1 28 LEU C C 12.825 -5.845 -2.609 1.00 . A A . 28 LEU C 1 1 13 16457 1 1 28 LEU CA C 12.103 -5.030 -3.677 1.00 . A A . 28 LEU CA 1 1 13 16458 1 1 28 LEU CB C 11.657 -5.944 -4.824 1.00 . A A . 28 LEU CB 1 1 13 16459 1 1 28 LEU CD1 C 9.380 -6.725 -4.081 1.00 . A A . 28 LEU CD1 1 1 13 16460 1 1 28 LEU CD2 C 10.779 -8.162 -5.567 1.00 . A A . 28 LEU CD2 1 1 13 16461 1 1 28 LEU CG C 10.797 -7.149 -4.437 1.00 . A A . 28 LEU CG 1 1 13 16462 1 1 28 LEU H H 13.091 -3.928 -5.195 1.00 . A A . 28 LEU H 1 1 13 16463 1 1 28 LEU HA H 11.236 -4.560 -3.234 1.00 . A A . 28 LEU HA 1 1 13 16464 1 1 28 LEU HB2 H 11.097 -5.345 -5.528 1.00 . A A . 28 LEU HB2 1 1 13 16465 1 1 28 LEU HB3 H 12.543 -6.310 -5.323 1.00 . A A . 28 LEU HB3 1 1 13 16466 1 1 28 LEU HD11 H 9.395 -6.127 -3.183 1.00 . A A . 28 LEU HD11 1 1 13 16467 1 1 28 LEU HD12 H 8.770 -7.605 -3.917 1.00 . A A . 28 LEU HD12 1 1 13 16468 1 1 28 LEU HD13 H 8.963 -6.147 -4.891 1.00 . A A . 28 LEU HD13 1 1 13 16469 1 1 28 LEU HD21 H 10.172 -9.008 -5.282 1.00 . A A . 28 LEU HD21 1 1 13 16470 1 1 28 LEU HD22 H 11.788 -8.493 -5.771 1.00 . A A . 28 LEU HD22 1 1 13 16471 1 1 28 LEU HD23 H 10.366 -7.703 -6.453 1.00 . A A . 28 LEU HD23 1 1 13 16472 1 1 28 LEU HG H 11.231 -7.625 -3.570 1.00 . A A . 28 LEU HG 1 1 13 16473 1 1 28 LEU N N 12.968 -3.981 -4.216 1.00 . A A . 28 LEU N 1 1 13 16474 1 1 28 LEU O O 12.218 -6.284 -1.634 1.00 . A A . 28 LEU O 1 1 13 16475 1 1 29 GLU C C 15.349 -6.037 -0.649 1.00 . A A . 29 GLU C 1 1 13 16476 1 1 29 GLU CA C 14.925 -6.829 -1.881 1.00 . A A . 29 GLU CA 1 1 13 16477 1 1 29 GLU CB C 16.164 -7.339 -2.610 1.00 . A A . 29 GLU CB 1 1 13 16478 1 1 29 GLU CD C 17.184 -8.106 -4.779 1.00 . A A . 29 GLU CD 1 1 13 16479 1 1 29 GLU CG C 15.901 -7.831 -4.029 1.00 . A A . 29 GLU CG 1 1 13 16480 1 1 29 GLU H H 14.566 -5.577 -3.548 1.00 . A A . 29 GLU H 1 1 13 16481 1 1 29 GLU HA H 14.326 -7.668 -1.557 1.00 . A A . 29 GLU HA 1 1 13 16482 1 1 29 GLU HB2 H 16.888 -6.540 -2.658 1.00 . A A . 29 GLU HB2 1 1 13 16483 1 1 29 GLU HB3 H 16.582 -8.156 -2.041 1.00 . A A . 29 GLU HB3 1 1 13 16484 1 1 29 GLU HG2 H 15.323 -8.746 -3.992 1.00 . A A . 29 GLU HG2 1 1 13 16485 1 1 29 GLU HG3 H 15.342 -7.076 -4.564 1.00 . A A . 29 GLU HG3 1 1 13 16486 1 1 29 GLU N N 14.126 -6.014 -2.786 1.00 . A A . 29 GLU N 1 1 13 16487 1 1 29 GLU O O 15.904 -6.595 0.297 1.00 . A A . 29 GLU O 1 1 13 16488 1 1 29 GLU OE1 O 17.878 -9.083 -4.438 1.00 . A A . 29 GLU OE1 1 1 13 16489 1 1 29 GLU OE2 O 17.504 -7.347 -5.710 1.00 . A A . 29 GLU OE2 1 1 13 16490 1 1 30 GLU C C 14.240 -3.329 1.095 1.00 . A A . 30 GLU C 1 1 13 16491 1 1 30 GLU CA C 15.486 -3.888 0.450 1.00 . A A . 30 GLU CA 1 1 13 16492 1 1 30 GLU CB C 16.379 -2.742 -0.020 1.00 . A A . 30 GLU CB 1 1 13 16493 1 1 30 GLU CD C 18.505 -2.011 -1.151 1.00 . A A . 30 GLU CD 1 1 13 16494 1 1 30 GLU CG C 17.566 -3.163 -0.869 1.00 . A A . 30 GLU CG 1 1 13 16495 1 1 30 GLU H H 14.637 -4.341 -1.432 1.00 . A A . 30 GLU H 1 1 13 16496 1 1 30 GLU HA H 16.014 -4.490 1.176 1.00 . A A . 30 GLU HA 1 1 13 16497 1 1 30 GLU HB2 H 15.777 -2.065 -0.606 1.00 . A A . 30 GLU HB2 1 1 13 16498 1 1 30 GLU HB3 H 16.752 -2.223 0.849 1.00 . A A . 30 GLU HB3 1 1 13 16499 1 1 30 GLU HG2 H 18.113 -3.938 -0.353 1.00 . A A . 30 GLU HG2 1 1 13 16500 1 1 30 GLU HG3 H 17.201 -3.543 -1.811 1.00 . A A . 30 GLU HG3 1 1 13 16501 1 1 30 GLU N N 15.107 -4.737 -0.666 1.00 . A A . 30 GLU N 1 1 13 16502 1 1 30 GLU O O 14.296 -2.659 2.129 1.00 . A A . 30 GLU O 1 1 13 16503 1 1 30 GLU OE1 O 18.092 -1.058 -1.842 1.00 . A A . 30 GLU OE1 1 1 13 16504 1 1 30 GLU OE2 O 19.664 -2.057 -0.683 1.00 . A A . 30 GLU OE2 1 1 13 16505 1 1 31 LEU C C 11.468 -3.970 2.180 1.00 . A A . 31 LEU C 1 1 13 16506 1 1 31 LEU CA C 11.835 -3.159 0.957 1.00 . A A . 31 LEU CA 1 1 13 16507 1 1 31 LEU CB C 10.754 -3.337 -0.118 1.00 . A A . 31 LEU CB 1 1 13 16508 1 1 31 LEU CD1 C 8.390 -2.792 -0.734 1.00 . A A . 31 LEU CD1 1 1 13 16509 1 1 31 LEU CD2 C 9.489 -1.580 1.162 1.00 . A A . 31 LEU CD2 1 1 13 16510 1 1 31 LEU CG C 9.697 -2.237 -0.191 1.00 . A A . 31 LEU CG 1 1 13 16511 1 1 31 LEU H H 13.150 -4.130 -0.362 1.00 . A A . 31 LEU H 1 1 13 16512 1 1 31 LEU HA H 11.915 -2.113 1.230 1.00 . A A . 31 LEU HA 1 1 13 16513 1 1 31 LEU HB2 H 11.244 -3.393 -1.080 1.00 . A A . 31 LEU HB2 1 1 13 16514 1 1 31 LEU HB3 H 10.248 -4.280 0.058 1.00 . A A . 31 LEU HB3 1 1 13 16515 1 1 31 LEU HD11 H 7.668 -1.995 -0.827 1.00 . A A . 31 LEU HD11 1 1 13 16516 1 1 31 LEU HD12 H 8.010 -3.543 -0.056 1.00 . A A . 31 LEU HD12 1 1 13 16517 1 1 31 LEU HD13 H 8.564 -3.238 -1.701 1.00 . A A . 31 LEU HD13 1 1 13 16518 1 1 31 LEU HD21 H 8.704 -0.841 1.087 1.00 . A A . 31 LEU HD21 1 1 13 16519 1 1 31 LEU HD22 H 10.407 -1.098 1.467 1.00 . A A . 31 LEU HD22 1 1 13 16520 1 1 31 LEU HD23 H 9.215 -2.328 1.888 1.00 . A A . 31 LEU HD23 1 1 13 16521 1 1 31 LEU HG H 10.043 -1.478 -0.875 1.00 . A A . 31 LEU HG 1 1 13 16522 1 1 31 LEU N N 13.115 -3.605 0.463 1.00 . A A . 31 LEU N 1 1 13 16523 1 1 31 LEU O O 10.982 -5.097 2.073 1.00 . A A . 31 LEU O 1 1 13 16524 1 1 32 THR C C 10.159 -3.486 5.195 1.00 . A A . 32 THR C 1 1 13 16525 1 1 32 THR CA C 11.432 -4.067 4.581 1.00 . A A . 32 THR CA 1 1 13 16526 1 1 32 THR CB C 12.624 -3.938 5.560 1.00 . A A . 32 THR CB 1 1 13 16527 1 1 32 THR CG2 C 13.892 -4.606 5.004 1.00 . A A . 32 THR CG2 1 1 13 16528 1 1 32 THR H H 12.117 -2.504 3.356 1.00 . A A . 32 THR H 1 1 13 16529 1 1 32 THR HA H 11.266 -5.114 4.368 1.00 . A A . 32 THR HA 1 1 13 16530 1 1 32 THR HB H 12.355 -4.424 6.487 1.00 . A A . 32 THR HB 1 1 13 16531 1 1 32 THR HG1 H 13.716 -2.290 5.366 1.00 . A A . 32 THR HG1 1 1 13 16532 1 1 32 THR HG21 H 13.755 -5.676 4.957 1.00 . A A . 32 THR HG21 1 1 13 16533 1 1 32 THR HG22 H 14.727 -4.383 5.652 1.00 . A A . 32 THR HG22 1 1 13 16534 1 1 32 THR HG23 H 14.102 -4.226 4.009 1.00 . A A . 32 THR HG23 1 1 13 16535 1 1 32 THR N N 11.720 -3.400 3.337 1.00 . A A . 32 THR N 1 1 13 16536 1 1 32 THR O O 9.814 -2.329 4.945 1.00 . A A . 32 THR O 1 1 13 16537 1 1 32 THR OG1 O 12.897 -2.550 5.815 1.00 . A A . 32 THR OG1 1 1 13 16538 1 1 33 ASP C C 8.314 -2.847 7.645 1.00 . A A . 33 ASP C 1 1 13 16539 1 1 33 ASP CA C 8.167 -3.871 6.531 1.00 . A A . 33 ASP CA 1 1 13 16540 1 1 33 ASP CB C 7.387 -5.074 7.056 1.00 . A A . 33 ASP CB 1 1 13 16541 1 1 33 ASP CG C 6.744 -5.882 5.955 1.00 . A A . 33 ASP CG 1 1 13 16542 1 1 33 ASP H H 9.821 -5.162 6.238 1.00 . A A . 33 ASP H 1 1 13 16543 1 1 33 ASP HA H 7.610 -3.428 5.725 1.00 . A A . 33 ASP HA 1 1 13 16544 1 1 33 ASP HB2 H 8.059 -5.718 7.603 1.00 . A A . 33 ASP HB2 1 1 13 16545 1 1 33 ASP HB3 H 6.611 -4.726 7.720 1.00 . A A . 33 ASP HB3 1 1 13 16546 1 1 33 ASP N N 9.462 -4.282 5.996 1.00 . A A . 33 ASP N 1 1 13 16547 1 1 33 ASP O O 7.332 -2.241 8.083 1.00 . A A . 33 ASP O 1 1 13 16548 1 1 33 ASP OD1 O 5.917 -5.318 5.210 1.00 . A A . 33 ASP OD1 1 1 13 16549 1 1 33 ASP OD2 O 7.040 -7.092 5.855 1.00 . A A . 33 ASP OD2 1 1 13 16550 1 1 34 ASP C C 10.162 -0.394 8.889 1.00 . A A . 34 ASP C 1 1 13 16551 1 1 34 ASP CA C 9.815 -1.833 9.263 1.00 . A A . 34 ASP CA 1 1 13 16552 1 1 34 ASP CB C 10.947 -2.455 10.086 1.00 . A A . 34 ASP CB 1 1 13 16553 1 1 34 ASP CG C 10.663 -3.904 10.437 1.00 . A A . 34 ASP CG 1 1 13 16554 1 1 34 ASP H H 10.293 -3.072 7.616 1.00 . A A . 34 ASP H 1 1 13 16555 1 1 34 ASP HA H 8.918 -1.821 9.865 1.00 . A A . 34 ASP HA 1 1 13 16556 1 1 34 ASP HB2 H 11.864 -2.417 9.517 1.00 . A A . 34 ASP HB2 1 1 13 16557 1 1 34 ASP HB3 H 11.071 -1.897 11.006 1.00 . A A . 34 ASP HB3 1 1 13 16558 1 1 34 ASP N N 9.544 -2.649 8.088 1.00 . A A . 34 ASP N 1 1 13 16559 1 1 34 ASP O O 10.200 0.481 9.753 1.00 . A A . 34 ASP O 1 1 13 16560 1 1 34 ASP OD1 O 9.991 -4.160 11.463 1.00 . A A . 34 ASP OD1 1 1 13 16561 1 1 34 ASP OD2 O 11.093 -4.795 9.679 1.00 . A A . 34 ASP OD2 1 1 13 16562 1 1 35 SER C C 9.385 2.014 7.062 1.00 . A A . 35 SER C 1 1 13 16563 1 1 35 SER CA C 10.682 1.228 7.165 1.00 . A A . 35 SER CA 1 1 13 16564 1 1 35 SER CB C 11.456 1.244 5.840 1.00 . A A . 35 SER CB 1 1 13 16565 1 1 35 SER H H 10.384 -0.871 6.950 1.00 . A A . 35 SER H 1 1 13 16566 1 1 35 SER HA H 11.287 1.711 7.926 1.00 . A A . 35 SER HA 1 1 13 16567 1 1 35 SER HB2 H 12.293 0.565 5.907 1.00 . A A . 35 SER HB2 1 1 13 16568 1 1 35 SER HB3 H 10.808 0.937 5.036 1.00 . A A . 35 SER HB3 1 1 13 16569 1 1 35 SER HG H 11.992 2.676 4.608 1.00 . A A . 35 SER HG 1 1 13 16570 1 1 35 SER N N 10.404 -0.137 7.607 1.00 . A A . 35 SER N 1 1 13 16571 1 1 35 SER O O 8.297 1.449 6.907 1.00 . A A . 35 SER O 1 1 13 16572 1 1 35 SER OG O 11.944 2.545 5.561 1.00 . A A . 35 SER OG 1 1 13 16573 1 1 36 ASN C C 8.216 5.100 6.116 1.00 . A A . 36 ASN C 1 1 13 16574 1 1 36 ASN CA C 8.363 4.188 7.325 1.00 . A A . 36 ASN CA 1 1 13 16575 1 1 36 ASN CB C 8.535 5.023 8.596 1.00 . A A . 36 ASN CB 1 1 13 16576 1 1 36 ASN CG C 7.266 5.766 9.003 1.00 . A A . 36 ASN CG 1 1 13 16577 1 1 36 ASN H H 10.412 3.716 7.091 1.00 . A A . 36 ASN H 1 1 13 16578 1 1 36 ASN HA H 7.480 3.572 7.418 1.00 . A A . 36 ASN HA 1 1 13 16579 1 1 36 ASN HB2 H 8.849 4.378 9.402 1.00 . A A . 36 ASN HB2 1 1 13 16580 1 1 36 ASN HB3 H 9.309 5.756 8.424 1.00 . A A . 36 ASN HB3 1 1 13 16581 1 1 36 ASN HD21 H 6.724 4.332 10.288 1.00 . A A . 36 ASN HD21 1 1 13 16582 1 1 36 ASN HD22 H 5.668 5.689 10.182 1.00 . A A . 36 ASN HD22 1 1 13 16583 1 1 36 ASN N N 9.513 3.319 7.161 1.00 . A A . 36 ASN N 1 1 13 16584 1 1 36 ASN ND2 N 6.472 5.201 9.912 1.00 . A A . 36 ASN ND2 1 1 13 16585 1 1 36 ASN O O 9.167 5.787 5.736 1.00 . A A . 36 ASN O 1 1 13 16586 1 1 36 ASN OD1 O 7.001 6.858 8.506 1.00 . A A . 36 ASN OD1 1 1 13 16587 1 1 37 PHE C C 7.015 7.417 4.660 1.00 . A A . 37 PHE C 1 1 13 16588 1 1 37 PHE CA C 6.746 5.947 4.355 1.00 . A A . 37 PHE CA 1 1 13 16589 1 1 37 PHE CB C 5.295 5.772 3.896 1.00 . A A . 37 PHE CB 1 1 13 16590 1 1 37 PHE CD1 C 5.821 4.380 1.898 1.00 . A A . 37 PHE CD1 1 1 13 16591 1 1 37 PHE CD2 C 4.125 3.604 3.379 1.00 . A A . 37 PHE CD2 1 1 13 16592 1 1 37 PHE CE1 C 5.638 3.279 1.098 1.00 . A A . 37 PHE CE1 1 1 13 16593 1 1 37 PHE CE2 C 3.934 2.492 2.578 1.00 . A A . 37 PHE CE2 1 1 13 16594 1 1 37 PHE CG C 5.077 4.557 3.045 1.00 . A A . 37 PHE CG 1 1 13 16595 1 1 37 PHE CZ C 4.693 2.333 1.434 1.00 . A A . 37 PHE CZ 1 1 13 16596 1 1 37 PHE H H 6.315 4.525 5.872 1.00 . A A . 37 PHE H 1 1 13 16597 1 1 37 PHE HA H 7.405 5.630 3.554 1.00 . A A . 37 PHE HA 1 1 13 16598 1 1 37 PHE HB2 H 4.661 5.686 4.765 1.00 . A A . 37 PHE HB2 1 1 13 16599 1 1 37 PHE HB3 H 4.999 6.639 3.324 1.00 . A A . 37 PHE HB3 1 1 13 16600 1 1 37 PHE HD1 H 6.563 5.118 1.631 1.00 . A A . 37 PHE HD1 1 1 13 16601 1 1 37 PHE HD2 H 3.533 3.733 4.271 1.00 . A A . 37 PHE HD2 1 1 13 16602 1 1 37 PHE HE1 H 6.232 3.165 0.204 1.00 . A A . 37 PHE HE1 1 1 13 16603 1 1 37 PHE HE2 H 3.194 1.751 2.843 1.00 . A A . 37 PHE HE2 1 1 13 16604 1 1 37 PHE HZ H 4.548 1.467 0.808 1.00 . A A . 37 PHE HZ 1 1 13 16605 1 1 37 PHE N N 7.027 5.105 5.519 1.00 . A A . 37 PHE N 1 1 13 16606 1 1 37 PHE O O 7.754 8.087 3.939 1.00 . A A . 37 PHE O 1 1 13 16607 1 1 38 ALA C C 8.028 9.628 6.496 1.00 . A A . 38 ALA C 1 1 13 16608 1 1 38 ALA CA C 6.582 9.304 6.117 1.00 . A A . 38 ALA CA 1 1 13 16609 1 1 38 ALA CB C 5.637 9.632 7.255 1.00 . A A . 38 ALA CB 1 1 13 16610 1 1 38 ALA H H 5.912 7.305 6.323 1.00 . A A . 38 ALA H 1 1 13 16611 1 1 38 ALA HA H 6.302 9.907 5.267 1.00 . A A . 38 ALA HA 1 1 13 16612 1 1 38 ALA HB1 H 5.854 8.993 8.097 1.00 . A A . 38 ALA HB1 1 1 13 16613 1 1 38 ALA HB2 H 4.619 9.469 6.930 1.00 . A A . 38 ALA HB2 1 1 13 16614 1 1 38 ALA HB3 H 5.766 10.665 7.539 1.00 . A A . 38 ALA HB3 1 1 13 16615 1 1 38 ALA N N 6.438 7.904 5.746 1.00 . A A . 38 ALA N 1 1 13 16616 1 1 38 ALA O O 8.503 10.738 6.268 1.00 . A A . 38 ALA O 1 1 13 16617 1 1 39 ASP C C 11.004 9.041 6.226 1.00 . A A . 39 ASP C 1 1 13 16618 1 1 39 ASP CA C 10.122 8.836 7.448 1.00 . A A . 39 ASP CA 1 1 13 16619 1 1 39 ASP CB C 10.626 7.635 8.257 1.00 . A A . 39 ASP CB 1 1 13 16620 1 1 39 ASP CG C 12.039 7.829 8.780 1.00 . A A . 39 ASP CG 1 1 13 16621 1 1 39 ASP H H 8.303 7.769 7.187 1.00 . A A . 39 ASP H 1 1 13 16622 1 1 39 ASP HA H 10.176 9.720 8.061 1.00 . A A . 39 ASP HA 1 1 13 16623 1 1 39 ASP HB2 H 9.968 7.476 9.100 1.00 . A A . 39 ASP HB2 1 1 13 16624 1 1 39 ASP HB3 H 10.612 6.755 7.628 1.00 . A A . 39 ASP HB3 1 1 13 16625 1 1 39 ASP N N 8.730 8.645 7.048 1.00 . A A . 39 ASP N 1 1 13 16626 1 1 39 ASP O O 11.984 9.786 6.267 1.00 . A A . 39 ASP O 1 1 13 16627 1 1 39 ASP OD1 O 12.206 8.481 9.829 1.00 . A A . 39 ASP OD1 1 1 13 16628 1 1 39 ASP OD2 O 12.992 7.336 8.136 1.00 . A A . 39 ASP OD2 1 1 13 16629 1 1 40 MET C C 11.058 9.648 3.041 1.00 . A A . 40 MET C 1 1 13 16630 1 1 40 MET CA C 11.443 8.462 3.915 1.00 . A A . 40 MET CA 1 1 13 16631 1 1 40 MET CB C 11.322 7.160 3.122 1.00 . A A . 40 MET CB 1 1 13 16632 1 1 40 MET CE C 13.280 5.047 1.713 1.00 . A A . 40 MET CE 1 1 13 16633 1 1 40 MET CG C 11.817 5.937 3.882 1.00 . A A . 40 MET CG 1 1 13 16634 1 1 40 MET H H 9.775 7.920 5.122 1.00 . A A . 40 MET H 1 1 13 16635 1 1 40 MET HA H 12.470 8.584 4.222 1.00 . A A . 40 MET HA 1 1 13 16636 1 1 40 MET HB2 H 10.283 7.005 2.866 1.00 . A A . 40 MET HB2 1 1 13 16637 1 1 40 MET HB3 H 11.898 7.252 2.217 1.00 . A A . 40 MET HB3 1 1 13 16638 1 1 40 MET HE1 H 13.524 4.258 1.017 1.00 . A A . 40 MET HE1 1 1 13 16639 1 1 40 MET HE2 H 14.161 5.313 2.281 1.00 . A A . 40 MET HE2 1 1 13 16640 1 1 40 MET HE3 H 12.928 5.909 1.170 1.00 . A A . 40 MET HE3 1 1 13 16641 1 1 40 MET HG2 H 12.778 6.162 4.317 1.00 . A A . 40 MET HG2 1 1 13 16642 1 1 40 MET HG3 H 11.113 5.709 4.669 1.00 . A A . 40 MET HG3 1 1 13 16643 1 1 40 MET N N 10.630 8.414 5.125 1.00 . A A . 40 MET N 1 1 13 16644 1 1 40 MET O O 11.745 9.959 2.066 1.00 . A A . 40 MET O 1 1 13 16645 1 1 40 MET SD S 11.997 4.486 2.830 1.00 . A A . 40 MET SD 1 1 13 16646 1 1 41 GLY C C 8.497 11.206 1.608 1.00 . A A . 41 GLY C 1 1 13 16647 1 1 41 GLY CA C 9.555 11.496 2.655 1.00 . A A . 41 GLY CA 1 1 13 16648 1 1 41 GLY H H 9.435 9.987 4.163 1.00 . A A . 41 GLY H 1 1 13 16649 1 1 41 GLY HA2 H 9.163 12.228 3.346 1.00 . A A . 41 GLY HA2 1 1 13 16650 1 1 41 GLY HA3 H 10.422 11.915 2.163 1.00 . A A . 41 GLY HA3 1 1 13 16651 1 1 41 GLY N N 9.965 10.308 3.394 1.00 . A A . 41 GLY N 1 1 13 16652 1 1 41 GLY O O 8.404 11.907 0.601 1.00 . A A . 41 GLY O 1 1 13 16653 1 1 42 ILE C C 5.479 10.860 1.119 1.00 . A A . 42 ILE C 1 1 13 16654 1 1 42 ILE CA C 6.601 9.844 0.946 1.00 . A A . 42 ILE CA 1 1 13 16655 1 1 42 ILE CB C 6.064 8.418 1.217 1.00 . A A . 42 ILE CB 1 1 13 16656 1 1 42 ILE CD1 C 7.450 7.302 -0.611 1.00 . A A . 42 ILE CD1 1 1 13 16657 1 1 42 ILE CG1 C 7.138 7.388 0.867 1.00 . A A . 42 ILE CG1 1 1 13 16658 1 1 42 ILE CG2 C 4.781 8.152 0.436 1.00 . A A . 42 ILE CG2 1 1 13 16659 1 1 42 ILE H H 7.890 9.587 2.603 1.00 . A A . 42 ILE H 1 1 13 16660 1 1 42 ILE HA H 6.967 9.882 -0.073 1.00 . A A . 42 ILE HA 1 1 13 16661 1 1 42 ILE HB H 5.830 8.333 2.268 1.00 . A A . 42 ILE HB 1 1 13 16662 1 1 42 ILE HD11 H 7.804 8.262 -0.964 1.00 . A A . 42 ILE HD11 1 1 13 16663 1 1 42 ILE HD12 H 6.558 7.026 -1.154 1.00 . A A . 42 ILE HD12 1 1 13 16664 1 1 42 ILE HD13 H 8.215 6.557 -0.773 1.00 . A A . 42 ILE HD13 1 1 13 16665 1 1 42 ILE HG12 H 8.052 7.654 1.378 1.00 . A A . 42 ILE HG12 1 1 13 16666 1 1 42 ILE HG13 H 6.816 6.414 1.200 1.00 . A A . 42 ILE HG13 1 1 13 16667 1 1 42 ILE HG21 H 4.933 8.401 -0.606 1.00 . A A . 42 ILE HG21 1 1 13 16668 1 1 42 ILE HG22 H 3.981 8.760 0.840 1.00 . A A . 42 ILE HG22 1 1 13 16669 1 1 42 ILE HG23 H 4.515 7.110 0.521 1.00 . A A . 42 ILE HG23 1 1 13 16670 1 1 42 ILE N N 7.711 10.163 1.833 1.00 . A A . 42 ILE N 1 1 13 16671 1 1 42 ILE O O 4.783 10.860 2.134 1.00 . A A . 42 ILE O 1 1 13 16672 1 1 43 ASP C C 2.927 12.152 -0.187 1.00 . A A . 43 ASP C 1 1 13 16673 1 1 43 ASP CA C 4.276 12.751 0.172 1.00 . A A . 43 ASP CA 1 1 13 16674 1 1 43 ASP CB C 4.565 13.903 -0.800 1.00 . A A . 43 ASP CB 1 1 13 16675 1 1 43 ASP CG C 5.772 14.737 -0.426 1.00 . A A . 43 ASP CG 1 1 13 16676 1 1 43 ASP H H 5.919 11.680 -0.649 1.00 . A A . 43 ASP H 1 1 13 16677 1 1 43 ASP HA H 4.224 13.143 1.180 1.00 . A A . 43 ASP HA 1 1 13 16678 1 1 43 ASP HB2 H 4.738 13.493 -1.783 1.00 . A A . 43 ASP HB2 1 1 13 16679 1 1 43 ASP HB3 H 3.702 14.552 -0.839 1.00 . A A . 43 ASP HB3 1 1 13 16680 1 1 43 ASP N N 5.320 11.728 0.130 1.00 . A A . 43 ASP N 1 1 13 16681 1 1 43 ASP O O 2.820 10.975 -0.545 1.00 . A A . 43 ASP O 1 1 13 16682 1 1 43 ASP OD1 O 5.805 15.281 0.697 1.00 . A A . 43 ASP OD1 1 1 13 16683 1 1 43 ASP OD2 O 6.677 14.882 -1.275 1.00 . A A . 43 ASP OD2 1 1 13 16684 1 1 44 SER C C 0.453 12.168 -1.914 1.00 . A A . 44 SER C 1 1 13 16685 1 1 44 SER CA C 0.544 12.616 -0.459 1.00 . A A . 44 SER CA 1 1 13 16686 1 1 44 SER CB C -0.348 13.828 -0.236 1.00 . A A . 44 SER CB 1 1 13 16687 1 1 44 SER H H 2.072 13.906 0.188 1.00 . A A . 44 SER H 1 1 13 16688 1 1 44 SER HA H 0.225 11.812 0.187 1.00 . A A . 44 SER HA 1 1 13 16689 1 1 44 SER HB2 H -1.317 13.662 -0.697 1.00 . A A . 44 SER HB2 1 1 13 16690 1 1 44 SER HB3 H -0.466 14.008 0.819 1.00 . A A . 44 SER HB3 1 1 13 16691 1 1 44 SER N N 1.906 12.988 -0.110 1.00 . A A . 44 SER N 1 1 13 16692 1 1 44 SER O O -0.218 11.188 -2.232 1.00 . A A . 44 SER O 1 1 13 16693 1 1 44 SER OG O 0.288 14.996 -0.840 1.00 . A A . 44 SER OG 1 1 13 16694 1 1 45 LEU C C 1.594 11.200 -4.504 1.00 . A A . 45 LEU C 1 1 13 16695 1 1 45 LEU CA C 1.118 12.627 -4.215 1.00 . A A . 45 LEU CA 1 1 13 16696 1 1 45 LEU CB C 1.996 13.665 -4.953 1.00 . A A . 45 LEU CB 1 1 13 16697 1 1 45 LEU CD1 C 2.423 12.630 -7.219 1.00 . A A . 45 LEU CD1 1 1 13 16698 1 1 45 LEU CD2 C 0.315 13.915 -6.813 1.00 . A A . 45 LEU CD2 1 1 13 16699 1 1 45 LEU CG C 1.794 13.795 -6.473 1.00 . A A . 45 LEU CG 1 1 13 16700 1 1 45 LEU H H 1.687 13.637 -2.443 1.00 . A A . 45 LEU H 1 1 13 16701 1 1 45 LEU HA H 0.092 12.723 -4.548 1.00 . A A . 45 LEU HA 1 1 13 16702 1 1 45 LEU HB2 H 1.809 14.636 -4.512 1.00 . A A . 45 LEU HB2 1 1 13 16703 1 1 45 LEU HB3 H 3.033 13.407 -4.778 1.00 . A A . 45 LEU HB3 1 1 13 16704 1 1 45 LEU HD11 H 1.992 11.705 -6.869 1.00 . A A . 45 LEU HD11 1 1 13 16705 1 1 45 LEU HD12 H 3.488 12.621 -7.038 1.00 . A A . 45 LEU HD12 1 1 13 16706 1 1 45 LEU HD13 H 2.238 12.737 -8.278 1.00 . A A . 45 LEU HD13 1 1 13 16707 1 1 45 LEU HD21 H -0.208 13.037 -6.464 1.00 . A A . 45 LEU HD21 1 1 13 16708 1 1 45 LEU HD22 H 0.195 14.003 -7.883 1.00 . A A . 45 LEU HD22 1 1 13 16709 1 1 45 LEU HD23 H -0.093 14.790 -6.332 1.00 . A A . 45 LEU HD23 1 1 13 16710 1 1 45 LEU HG H 2.284 14.698 -6.808 1.00 . A A . 45 LEU HG 1 1 13 16711 1 1 45 LEU N N 1.147 12.892 -2.781 1.00 . A A . 45 LEU N 1 1 13 16712 1 1 45 LEU O O 0.853 10.395 -5.065 1.00 . A A . 45 LEU O 1 1 13 16713 1 1 46 SER C C 2.591 8.466 -3.730 1.00 . A A . 46 SER C 1 1 13 16714 1 1 46 SER CA C 3.411 9.588 -4.357 1.00 . A A . 46 SER CA 1 1 13 16715 1 1 46 SER CB C 4.841 9.560 -3.820 1.00 . A A . 46 SER CB 1 1 13 16716 1 1 46 SER H H 3.343 11.560 -3.603 1.00 . A A . 46 SER H 1 1 13 16717 1 1 46 SER HA H 3.431 9.439 -5.423 1.00 . A A . 46 SER HA 1 1 13 16718 1 1 46 SER HB2 H 4.822 9.482 -2.742 1.00 . A A . 46 SER HB2 1 1 13 16719 1 1 46 SER HB3 H 5.364 8.712 -4.237 1.00 . A A . 46 SER HB3 1 1 13 16720 1 1 46 SER HG H 5.812 10.687 -5.096 1.00 . A A . 46 SER HG 1 1 13 16721 1 1 46 SER N N 2.818 10.891 -4.092 1.00 . A A . 46 SER N 1 1 13 16722 1 1 46 SER O O 2.295 7.464 -4.378 1.00 . A A . 46 SER O 1 1 13 16723 1 1 46 SER OG O 5.530 10.745 -4.179 1.00 . A A . 46 SER OG 1 1 13 16724 1 1 47 SER C C 0.085 7.390 -2.365 1.00 . A A . 47 SER C 1 1 13 16725 1 1 47 SER CA C 1.462 7.628 -1.749 1.00 . A A . 47 SER CA 1 1 13 16726 1 1 47 SER CB C 1.330 8.029 -0.287 1.00 . A A . 47 SER CB 1 1 13 16727 1 1 47 SER H H 2.411 9.501 -2.031 1.00 . A A . 47 SER H 1 1 13 16728 1 1 47 SER HA H 2.028 6.714 -1.808 1.00 . A A . 47 SER HA 1 1 13 16729 1 1 47 SER HB2 H 0.688 7.324 0.220 1.00 . A A . 47 SER HB2 1 1 13 16730 1 1 47 SER HB3 H 2.306 8.030 0.174 1.00 . A A . 47 SER HB3 1 1 13 16731 1 1 47 SER HG H 1.480 9.976 -0.132 1.00 . A A . 47 SER HG 1 1 13 16732 1 1 47 SER N N 2.201 8.652 -2.478 1.00 . A A . 47 SER N 1 1 13 16733 1 1 47 SER O O -0.439 6.273 -2.324 1.00 . A A . 47 SER O 1 1 13 16734 1 1 47 SER OG O 0.769 9.320 -0.168 1.00 . A A . 47 SER OG 1 1 13 16735 1 1 48 MET C C -1.617 7.573 -4.900 1.00 . A A . 48 MET C 1 1 13 16736 1 1 48 MET CA C -1.790 8.330 -3.595 1.00 . A A . 48 MET CA 1 1 13 16737 1 1 48 MET CB C -2.359 9.744 -3.848 1.00 . A A . 48 MET CB 1 1 13 16738 1 1 48 MET CE C -5.766 9.390 -6.279 1.00 . A A . 48 MET CE 1 1 13 16739 1 1 48 MET CG C -3.802 9.844 -4.385 1.00 . A A . 48 MET CG 1 1 13 16740 1 1 48 MET H H -0.036 9.308 -2.913 1.00 . A A . 48 MET H 1 1 13 16741 1 1 48 MET HA H -2.440 7.770 -2.939 1.00 . A A . 48 MET HA 1 1 13 16742 1 1 48 MET HB2 H -2.314 10.290 -2.923 1.00 . A A . 48 MET HB2 1 1 13 16743 1 1 48 MET HB3 H -1.712 10.236 -4.560 1.00 . A A . 48 MET HB3 1 1 13 16744 1 1 48 MET HE1 H -6.066 10.413 -6.109 1.00 . A A . 48 MET HE1 1 1 13 16745 1 1 48 MET HE2 H -6.262 8.747 -5.569 1.00 . A A . 48 MET HE2 1 1 13 16746 1 1 48 MET HE3 H -6.040 9.097 -7.283 1.00 . A A . 48 MET HE3 1 1 13 16747 1 1 48 MET HG2 H -4.477 9.295 -3.746 1.00 . A A . 48 MET HG2 1 1 13 16748 1 1 48 MET HG3 H -4.090 10.888 -4.367 1.00 . A A . 48 MET HG3 1 1 13 16749 1 1 48 MET N N -0.493 8.437 -2.937 1.00 . A A . 48 MET N 1 1 13 16750 1 1 48 MET O O -2.422 6.712 -5.249 1.00 . A A . 48 MET O 1 1 13 16751 1 1 48 MET SD S -3.994 9.243 -6.078 1.00 . A A . 48 MET SD 1 1 13 16752 1 1 49 VAL C C -0.069 5.731 -6.649 1.00 . A A . 49 VAL C 1 1 13 16753 1 1 49 VAL CA C -0.206 7.235 -6.850 1.00 . A A . 49 VAL CA 1 1 13 16754 1 1 49 VAL CB C 1.100 7.815 -7.449 1.00 . A A . 49 VAL CB 1 1 13 16755 1 1 49 VAL CG1 C 1.658 6.902 -8.527 1.00 . A A . 49 VAL CG1 1 1 13 16756 1 1 49 VAL CG2 C 0.864 9.212 -8.017 1.00 . A A . 49 VAL CG2 1 1 13 16757 1 1 49 VAL H H 0.097 8.545 -5.227 1.00 . A A . 49 VAL H 1 1 13 16758 1 1 49 VAL HA H -1.021 7.423 -7.539 1.00 . A A . 49 VAL HA 1 1 13 16759 1 1 49 VAL HB H 1.832 7.891 -6.652 1.00 . A A . 49 VAL HB 1 1 13 16760 1 1 49 VAL HG11 H 0.942 6.809 -9.328 1.00 . A A . 49 VAL HG11 1 1 13 16761 1 1 49 VAL HG12 H 1.855 5.929 -8.103 1.00 . A A . 49 VAL HG12 1 1 13 16762 1 1 49 VAL HG13 H 2.577 7.320 -8.909 1.00 . A A . 49 VAL HG13 1 1 13 16763 1 1 49 VAL HG21 H 0.169 9.154 -8.843 1.00 . A A . 49 VAL HG21 1 1 13 16764 1 1 49 VAL HG22 H 1.801 9.623 -8.367 1.00 . A A . 49 VAL HG22 1 1 13 16765 1 1 49 VAL HG23 H 0.457 9.853 -7.248 1.00 . A A . 49 VAL HG23 1 1 13 16766 1 1 49 VAL N N -0.526 7.878 -5.590 1.00 . A A . 49 VAL N 1 1 13 16767 1 1 49 VAL O O -0.606 4.947 -7.428 1.00 . A A . 49 VAL O 1 1 13 16768 1 1 50 ILE C C -0.564 3.227 -5.169 1.00 . A A . 50 ILE C 1 1 13 16769 1 1 50 ILE CA C 0.793 3.930 -5.251 1.00 . A A . 50 ILE CA 1 1 13 16770 1 1 50 ILE CB C 1.534 3.747 -3.911 1.00 . A A . 50 ILE CB 1 1 13 16771 1 1 50 ILE CD1 C 3.609 4.464 -2.613 1.00 . A A . 50 ILE CD1 1 1 13 16772 1 1 50 ILE CG1 C 2.829 4.559 -3.904 1.00 . A A . 50 ILE CG1 1 1 13 16773 1 1 50 ILE CG2 C 1.826 2.272 -3.683 1.00 . A A . 50 ILE CG2 1 1 13 16774 1 1 50 ILE H H 1.071 6.016 -5.029 1.00 . A A . 50 ILE H 1 1 13 16775 1 1 50 ILE HA H 1.381 3.474 -6.027 1.00 . A A . 50 ILE HA 1 1 13 16776 1 1 50 ILE HB H 0.891 4.090 -3.115 1.00 . A A . 50 ILE HB 1 1 13 16777 1 1 50 ILE HD11 H 2.986 4.788 -1.793 1.00 . A A . 50 ILE HD11 1 1 13 16778 1 1 50 ILE HD12 H 4.484 5.096 -2.674 1.00 . A A . 50 ILE HD12 1 1 13 16779 1 1 50 ILE HD13 H 3.912 3.442 -2.452 1.00 . A A . 50 ILE HD13 1 1 13 16780 1 1 50 ILE HG12 H 3.471 4.212 -4.700 1.00 . A A . 50 ILE HG12 1 1 13 16781 1 1 50 ILE HG13 H 2.591 5.601 -4.072 1.00 . A A . 50 ILE HG13 1 1 13 16782 1 1 50 ILE HG21 H 0.905 1.716 -3.736 1.00 . A A . 50 ILE HG21 1 1 13 16783 1 1 50 ILE HG22 H 2.272 2.139 -2.708 1.00 . A A . 50 ILE HG22 1 1 13 16784 1 1 50 ILE HG23 H 2.507 1.917 -4.442 1.00 . A A . 50 ILE HG23 1 1 13 16785 1 1 50 ILE N N 0.633 5.339 -5.589 1.00 . A A . 50 ILE N 1 1 13 16786 1 1 50 ILE O O -0.807 2.248 -5.873 1.00 . A A . 50 ILE O 1 1 13 16787 1 1 51 GLY C C -3.590 3.213 -5.429 1.00 . A A . 51 GLY C 1 1 13 16788 1 1 51 GLY CA C -2.767 3.152 -4.154 1.00 . A A . 51 GLY CA 1 1 13 16789 1 1 51 GLY H H -1.196 4.532 -3.785 1.00 . A A . 51 GLY H 1 1 13 16790 1 1 51 GLY HA2 H -2.653 2.118 -3.861 1.00 . A A . 51 GLY HA2 1 1 13 16791 1 1 51 GLY HA3 H -3.297 3.679 -3.374 1.00 . A A . 51 GLY HA3 1 1 13 16792 1 1 51 GLY N N -1.445 3.741 -4.314 1.00 . A A . 51 GLY N 1 1 13 16793 1 1 51 GLY O O -4.436 2.353 -5.672 1.00 . A A . 51 GLY O 1 1 13 16794 1 1 52 SER C C -3.523 3.237 -8.476 1.00 . A A . 52 SER C 1 1 13 16795 1 1 52 SER CA C -3.998 4.348 -7.537 1.00 . A A . 52 SER CA 1 1 13 16796 1 1 52 SER CB C -3.728 5.726 -8.154 1.00 . A A . 52 SER CB 1 1 13 16797 1 1 52 SER H H -2.705 4.922 -5.957 1.00 . A A . 52 SER H 1 1 13 16798 1 1 52 SER HA H -5.058 4.237 -7.378 1.00 . A A . 52 SER HA 1 1 13 16799 1 1 52 SER HB2 H -3.296 6.372 -7.406 1.00 . A A . 52 SER HB2 1 1 13 16800 1 1 52 SER HB3 H -3.040 5.622 -8.983 1.00 . A A . 52 SER HB3 1 1 13 16801 1 1 52 SER HG H -4.743 7.224 -8.918 1.00 . A A . 52 SER HG 1 1 13 16802 1 1 52 SER N N -3.340 4.227 -6.243 1.00 . A A . 52 SER N 1 1 13 16803 1 1 52 SER O O -4.331 2.593 -9.143 1.00 . A A . 52 SER O 1 1 13 16804 1 1 52 SER OG O -4.925 6.321 -8.633 1.00 . A A . 52 SER OG 1 1 13 16805 1 1 53 ARG C C -2.153 0.575 -8.936 1.00 . A A . 53 ARG C 1 1 13 16806 1 1 53 ARG CA C -1.628 1.945 -9.340 1.00 . A A . 53 ARG CA 1 1 13 16807 1 1 53 ARG CB C -0.104 1.945 -9.269 1.00 . A A . 53 ARG CB 1 1 13 16808 1 1 53 ARG CD C 1.960 3.096 -10.082 1.00 . A A . 53 ARG CD 1 1 13 16809 1 1 53 ARG CG C 0.518 3.273 -9.647 1.00 . A A . 53 ARG CG 1 1 13 16810 1 1 53 ARG CZ C 3.154 2.636 -12.192 1.00 . A A . 53 ARG CZ 1 1 13 16811 1 1 53 ARG H H -1.613 3.524 -7.920 1.00 . A A . 53 ARG H 1 1 13 16812 1 1 53 ARG HA H -1.924 2.146 -10.361 1.00 . A A . 53 ARG HA 1 1 13 16813 1 1 53 ARG HB2 H 0.199 1.704 -8.260 1.00 . A A . 53 ARG HB2 1 1 13 16814 1 1 53 ARG HB3 H 0.276 1.189 -9.941 1.00 . A A . 53 ARG HB3 1 1 13 16815 1 1 53 ARG HD2 H 2.561 3.881 -9.641 1.00 . A A . 53 ARG HD2 1 1 13 16816 1 1 53 ARG HD3 H 2.306 2.135 -9.727 1.00 . A A . 53 ARG HD3 1 1 13 16817 1 1 53 ARG HE H 1.392 3.594 -12.051 1.00 . A A . 53 ARG HE 1 1 13 16818 1 1 53 ARG HG2 H -0.049 3.705 -10.458 1.00 . A A . 53 ARG HG2 1 1 13 16819 1 1 53 ARG HG3 H 0.484 3.930 -8.791 1.00 . A A . 53 ARG HG3 1 1 13 16820 1 1 53 ARG HH11 H 4.019 1.847 -10.540 1.00 . A A . 53 ARG HH11 1 1 13 16821 1 1 53 ARG HH12 H 4.895 1.596 -12.015 1.00 . A A . 53 ARG HH12 1 1 13 16822 1 1 53 ARG HH21 H 2.553 3.295 -14.015 1.00 . A A . 53 ARG HH21 1 1 13 16823 1 1 53 ARG HH22 H 4.060 2.422 -13.998 1.00 . A A . 53 ARG HH22 1 1 13 16824 1 1 53 ARG N N -2.207 2.989 -8.493 1.00 . A A . 53 ARG N 1 1 13 16825 1 1 53 ARG NE N 2.103 3.139 -11.537 1.00 . A A . 53 ARG NE 1 1 13 16826 1 1 53 ARG NH1 N 4.095 1.972 -11.527 1.00 . A A . 53 ARG NH1 1 1 13 16827 1 1 53 ARG NH2 N 3.260 2.794 -13.507 1.00 . A A . 53 ARG NH2 1 1 13 16828 1 1 53 ARG O O -2.196 -0.346 -9.755 1.00 . A A . 53 ARG O 1 1 13 16829 1 1 54 PHE C C -4.432 -1.058 -8.008 1.00 . A A . 54 PHE C 1 1 13 16830 1 1 54 PHE CA C -3.194 -0.770 -7.184 1.00 . A A . 54 PHE CA 1 1 13 16831 1 1 54 PHE CB C -3.628 -0.620 -5.729 1.00 . A A . 54 PHE CB 1 1 13 16832 1 1 54 PHE CD1 C -1.223 -0.829 -5.141 1.00 . A A . 54 PHE CD1 1 1 13 16833 1 1 54 PHE CD2 C -2.767 -0.410 -3.378 1.00 . A A . 54 PHE CD2 1 1 13 16834 1 1 54 PHE CE1 C -0.183 -0.833 -4.235 1.00 . A A . 54 PHE CE1 1 1 13 16835 1 1 54 PHE CE2 C -1.732 -0.418 -2.465 1.00 . A A . 54 PHE CE2 1 1 13 16836 1 1 54 PHE CG C -2.522 -0.622 -4.723 1.00 . A A . 54 PHE CG 1 1 13 16837 1 1 54 PHE CZ C -0.506 -0.625 -2.820 1.00 . A A . 54 PHE CZ 1 1 13 16838 1 1 54 PHE H H -2.397 1.190 -7.042 1.00 . A A . 54 PHE H 1 1 13 16839 1 1 54 PHE HA H -2.501 -1.602 -7.276 1.00 . A A . 54 PHE HA 1 1 13 16840 1 1 54 PHE HB2 H -4.159 0.315 -5.618 1.00 . A A . 54 PHE HB2 1 1 13 16841 1 1 54 PHE HB3 H -4.295 -1.428 -5.486 1.00 . A A . 54 PHE HB3 1 1 13 16842 1 1 54 PHE HD1 H -1.027 -0.991 -6.194 1.00 . A A . 54 PHE HD1 1 1 13 16843 1 1 54 PHE HD2 H -3.779 -0.243 -3.045 1.00 . A A . 54 PHE HD2 1 1 13 16844 1 1 54 PHE HE1 H 0.829 -0.997 -4.574 1.00 . A A . 54 PHE HE1 1 1 13 16845 1 1 54 PHE HE2 H -1.935 -0.261 -1.418 1.00 . A A . 54 PHE HE2 1 1 13 16846 1 1 54 PHE HZ H 0.278 -0.632 -2.079 1.00 . A A . 54 PHE HZ 1 1 13 16847 1 1 54 PHE N N -2.546 0.444 -7.668 1.00 . A A . 54 PHE N 1 1 13 16848 1 1 54 PHE O O -4.707 -2.197 -8.361 1.00 . A A . 54 PHE O 1 1 13 16849 1 1 55 ARG C C -6.148 -0.296 -10.531 1.00 . A A . 55 ARG C 1 1 13 16850 1 1 55 ARG CA C -6.421 -0.131 -9.040 1.00 . A A . 55 ARG CA 1 1 13 16851 1 1 55 ARG CB C -7.294 1.100 -8.782 1.00 . A A . 55 ARG CB 1 1 13 16852 1 1 55 ARG CD C -8.694 2.207 -6.997 1.00 . A A . 55 ARG CD 1 1 13 16853 1 1 55 ARG CG C -7.390 1.480 -7.308 1.00 . A A . 55 ARG CG 1 1 13 16854 1 1 55 ARG CZ C -9.908 4.187 -7.835 1.00 . A A . 55 ARG CZ 1 1 13 16855 1 1 55 ARG H H -4.867 0.887 -8.038 1.00 . A A . 55 ARG H 1 1 13 16856 1 1 55 ARG HA H -6.935 -1.012 -8.680 1.00 . A A . 55 ARG HA 1 1 13 16857 1 1 55 ARG HB2 H -6.880 1.937 -9.320 1.00 . A A . 55 ARG HB2 1 1 13 16858 1 1 55 ARG HB3 H -8.291 0.903 -9.145 1.00 . A A . 55 ARG HB3 1 1 13 16859 1 1 55 ARG HD2 H -9.515 1.607 -7.352 1.00 . A A . 55 ARG HD2 1 1 13 16860 1 1 55 ARG HD3 H -8.777 2.326 -5.925 1.00 . A A . 55 ARG HD3 1 1 13 16861 1 1 55 ARG HE H -7.921 3.938 -7.897 1.00 . A A . 55 ARG HE 1 1 13 16862 1 1 55 ARG HG2 H -7.332 0.583 -6.705 1.00 . A A . 55 ARG HG2 1 1 13 16863 1 1 55 ARG HG3 H -6.562 2.129 -7.061 1.00 . A A . 55 ARG HG3 1 1 13 16864 1 1 55 ARG HH11 H -11.129 2.716 -7.099 1.00 . A A . 55 ARG HH11 1 1 13 16865 1 1 55 ARG HH12 H -11.934 4.145 -7.676 1.00 . A A . 55 ARG HH12 1 1 13 16866 1 1 55 ARG HH21 H -8.996 5.801 -8.651 1.00 . A A . 55 ARG HH21 1 1 13 16867 1 1 55 ARG HH22 H -10.729 5.911 -8.543 1.00 . A A . 55 ARG HH22 1 1 13 16868 1 1 55 ARG N N -5.172 -0.006 -8.310 1.00 . A A . 55 ARG N 1 1 13 16869 1 1 55 ARG NE N -8.770 3.522 -7.627 1.00 . A A . 55 ARG NE 1 1 13 16870 1 1 55 ARG NH1 N -11.083 3.644 -7.509 1.00 . A A . 55 ARG NH1 1 1 13 16871 1 1 55 ARG NH2 N -9.872 5.394 -8.388 1.00 . A A . 55 ARG NH2 1 1 13 16872 1 1 55 ARG O O -6.940 -0.896 -11.260 1.00 . A A . 55 ARG O 1 1 13 16873 1 1 56 GLU C C -4.163 -1.250 -12.772 1.00 . A A . 56 GLU C 1 1 13 16874 1 1 56 GLU CA C -4.608 0.154 -12.367 1.00 . A A . 56 GLU CA 1 1 13 16875 1 1 56 GLU CB C -3.475 1.151 -12.634 1.00 . A A . 56 GLU CB 1 1 13 16876 1 1 56 GLU CD C -4.886 3.115 -13.358 1.00 . A A . 56 GLU CD 1 1 13 16877 1 1 56 GLU CG C -3.853 2.600 -12.375 1.00 . A A . 56 GLU CG 1 1 13 16878 1 1 56 GLU H H -4.412 0.659 -10.322 1.00 . A A . 56 GLU H 1 1 13 16879 1 1 56 GLU HA H -5.462 0.428 -12.966 1.00 . A A . 56 GLU HA 1 1 13 16880 1 1 56 GLU HB2 H -2.638 0.903 -12.001 1.00 . A A . 56 GLU HB2 1 1 13 16881 1 1 56 GLU HB3 H -3.170 1.063 -13.668 1.00 . A A . 56 GLU HB3 1 1 13 16882 1 1 56 GLU HG2 H -4.256 2.683 -11.377 1.00 . A A . 56 GLU HG2 1 1 13 16883 1 1 56 GLU HG3 H -2.962 3.210 -12.456 1.00 . A A . 56 GLU HG3 1 1 13 16884 1 1 56 GLU N N -5.003 0.214 -10.964 1.00 . A A . 56 GLU N 1 1 13 16885 1 1 56 GLU O O -4.782 -1.883 -13.622 1.00 . A A . 56 GLU O 1 1 13 16886 1 1 56 GLU OE1 O -6.095 2.907 -13.123 1.00 . A A . 56 GLU OE1 1 1 13 16887 1 1 56 GLU OE2 O -4.487 3.725 -14.373 1.00 . A A . 56 GLU OE2 1 1 13 16888 1 1 57 ASP C C -3.090 -4.179 -11.792 1.00 . A A . 57 ASP C 1 1 13 16889 1 1 57 ASP CA C -2.486 -3.004 -12.554 1.00 . A A . 57 ASP CA 1 1 13 16890 1 1 57 ASP CB C -0.968 -2.971 -12.329 1.00 . A A . 57 ASP CB 1 1 13 16891 1 1 57 ASP CG C -0.285 -4.273 -12.719 1.00 . A A . 57 ASP CG 1 1 13 16892 1 1 57 ASP H H -2.696 -1.216 -11.419 1.00 . A A . 57 ASP H 1 1 13 16893 1 1 57 ASP HA H -2.678 -3.142 -13.608 1.00 . A A . 57 ASP HA 1 1 13 16894 1 1 57 ASP HB2 H -0.544 -2.176 -12.919 1.00 . A A . 57 ASP HB2 1 1 13 16895 1 1 57 ASP HB3 H -0.770 -2.781 -11.283 1.00 . A A . 57 ASP HB3 1 1 13 16896 1 1 57 ASP N N -3.091 -1.731 -12.156 1.00 . A A . 57 ASP N 1 1 13 16897 1 1 57 ASP O O -3.369 -5.230 -12.367 1.00 . A A . 57 ASP O 1 1 13 16898 1 1 57 ASP OD1 O -0.491 -4.744 -13.855 1.00 . A A . 57 ASP OD1 1 1 13 16899 1 1 57 ASP OD2 O 0.474 -4.824 -11.892 1.00 . A A . 57 ASP OD2 1 1 13 16900 1 1 58 LEU C C -5.270 -5.180 -9.585 1.00 . A A . 58 LEU C 1 1 13 16901 1 1 58 LEU CA C -3.747 -5.081 -9.636 1.00 . A A . 58 LEU CA 1 1 13 16902 1 1 58 LEU CB C -3.184 -4.908 -8.216 1.00 . A A . 58 LEU CB 1 1 13 16903 1 1 58 LEU CD1 C -0.811 -4.478 -8.953 1.00 . A A . 58 LEU CD1 1 1 13 16904 1 1 58 LEU CD2 C -1.289 -5.045 -6.583 1.00 . A A . 58 LEU CD2 1 1 13 16905 1 1 58 LEU CG C -1.706 -5.278 -8.024 1.00 . A A . 58 LEU CG 1 1 13 16906 1 1 58 LEU H H -3.171 -3.099 -10.118 1.00 . A A . 58 LEU H 1 1 13 16907 1 1 58 LEU HA H -3.355 -5.999 -10.053 1.00 . A A . 58 LEU HA 1 1 13 16908 1 1 58 LEU HB2 H -3.309 -3.873 -7.927 1.00 . A A . 58 LEU HB2 1 1 13 16909 1 1 58 LEU HB3 H -3.773 -5.520 -7.547 1.00 . A A . 58 LEU HB3 1 1 13 16910 1 1 58 LEU HD11 H 0.217 -4.762 -8.797 1.00 . A A . 58 LEU HD11 1 1 13 16911 1 1 58 LEU HD12 H -0.931 -3.425 -8.745 1.00 . A A . 58 LEU HD12 1 1 13 16912 1 1 58 LEU HD13 H -1.090 -4.677 -9.977 1.00 . A A . 58 LEU HD13 1 1 13 16913 1 1 58 LEU HD21 H -1.399 -3.996 -6.345 1.00 . A A . 58 LEU HD21 1 1 13 16914 1 1 58 LEU HD22 H -0.260 -5.336 -6.459 1.00 . A A . 58 LEU HD22 1 1 13 16915 1 1 58 LEU HD23 H -1.914 -5.632 -5.926 1.00 . A A . 58 LEU HD23 1 1 13 16916 1 1 58 LEU HG H -1.568 -6.326 -8.248 1.00 . A A . 58 LEU HG 1 1 13 16917 1 1 58 LEU N N -3.309 -3.990 -10.500 1.00 . A A . 58 LEU N 1 1 13 16918 1 1 58 LEU O O -5.820 -6.243 -9.295 1.00 . A A . 58 LEU O 1 1 13 16919 1 1 59 GLY C C -7.924 -3.959 -8.396 1.00 . A A . 59 GLY C 1 1 13 16920 1 1 59 GLY CA C -7.392 -4.042 -9.817 1.00 . A A . 59 GLY CA 1 1 13 16921 1 1 59 GLY H H -5.447 -3.267 -10.125 1.00 . A A . 59 GLY H 1 1 13 16922 1 1 59 GLY HA2 H -7.740 -3.182 -10.369 1.00 . A A . 59 GLY HA2 1 1 13 16923 1 1 59 GLY HA3 H -7.780 -4.935 -10.284 1.00 . A A . 59 GLY HA3 1 1 13 16924 1 1 59 GLY N N -5.943 -4.074 -9.872 1.00 . A A . 59 GLY N 1 1 13 16925 1 1 59 GLY O O -9.038 -4.401 -8.113 1.00 . A A . 59 GLY O 1 1 13 16926 1 1 60 LEU C C -8.335 -2.002 -5.880 1.00 . A A . 60 LEU C 1 1 13 16927 1 1 60 LEU CA C -7.521 -3.262 -6.104 1.00 . A A . 60 LEU CA 1 1 13 16928 1 1 60 LEU CB C -6.290 -3.213 -5.208 1.00 . A A . 60 LEU CB 1 1 13 16929 1 1 60 LEU CD1 C -4.060 -4.115 -4.558 1.00 . A A . 60 LEU CD1 1 1 13 16930 1 1 60 LEU CD2 C -6.000 -5.667 -4.919 1.00 . A A . 60 LEU CD2 1 1 13 16931 1 1 60 LEU CG C -5.324 -4.379 -5.362 1.00 . A A . 60 LEU CG 1 1 13 16932 1 1 60 LEU H H -6.273 -3.010 -7.792 1.00 . A A . 60 LEU H 1 1 13 16933 1 1 60 LEU HA H -8.115 -4.124 -5.843 1.00 . A A . 60 LEU HA 1 1 13 16934 1 1 60 LEU HB2 H -5.761 -2.299 -5.420 1.00 . A A . 60 LEU HB2 1 1 13 16935 1 1 60 LEU HB3 H -6.622 -3.186 -4.180 1.00 . A A . 60 LEU HB3 1 1 13 16936 1 1 60 LEU HD11 H -3.410 -4.976 -4.610 1.00 . A A . 60 LEU HD11 1 1 13 16937 1 1 60 LEU HD12 H -4.319 -3.915 -3.530 1.00 . A A . 60 LEU HD12 1 1 13 16938 1 1 60 LEU HD13 H -3.547 -3.258 -4.972 1.00 . A A . 60 LEU HD13 1 1 13 16939 1 1 60 LEU HD21 H -6.217 -5.612 -3.862 1.00 . A A . 60 LEU HD21 1 1 13 16940 1 1 60 LEU HD22 H -5.348 -6.501 -5.115 1.00 . A A . 60 LEU HD22 1 1 13 16941 1 1 60 LEU HD23 H -6.923 -5.792 -5.468 1.00 . A A . 60 LEU HD23 1 1 13 16942 1 1 60 LEU HG H -5.048 -4.482 -6.402 1.00 . A A . 60 LEU HG 1 1 13 16943 1 1 60 LEU N N -7.133 -3.379 -7.502 1.00 . A A . 60 LEU N 1 1 13 16944 1 1 60 LEU O O -7.773 -0.927 -5.687 1.00 . A A . 60 LEU O 1 1 13 16945 1 1 61 ASP C C -10.722 -0.768 -4.209 1.00 . A A . 61 ASP C 1 1 13 16946 1 1 61 ASP CA C -10.496 -0.964 -5.695 1.00 . A A . 61 ASP CA 1 1 13 16947 1 1 61 ASP CB C -11.828 -1.092 -6.437 1.00 . A A . 61 ASP CB 1 1 13 16948 1 1 61 ASP CG C -12.603 0.215 -6.439 1.00 . A A . 61 ASP CG 1 1 13 16949 1 1 61 ASP H H -10.051 -2.998 -6.022 1.00 . A A . 61 ASP H 1 1 13 16950 1 1 61 ASP HA H -9.964 -0.103 -6.079 1.00 . A A . 61 ASP HA 1 1 13 16951 1 1 61 ASP HB2 H -11.643 -1.387 -7.463 1.00 . A A . 61 ASP HB2 1 1 13 16952 1 1 61 ASP HB3 H -12.433 -1.845 -5.952 1.00 . A A . 61 ASP HB3 1 1 13 16953 1 1 61 ASP N N -9.649 -2.122 -5.900 1.00 . A A . 61 ASP N 1 1 13 16954 1 1 61 ASP O O -11.744 -1.174 -3.652 1.00 . A A . 61 ASP O 1 1 13 16955 1 1 61 ASP OD1 O -11.979 1.276 -6.651 1.00 . A A . 61 ASP OD1 1 1 13 16956 1 1 61 ASP OD2 O -13.839 0.177 -6.253 1.00 . A A . 61 ASP OD2 1 1 13 16957 1 1 62 LEU C C -10.683 1.151 -1.797 1.00 . A A . 62 LEU C 1 1 13 16958 1 1 62 LEU CA C -9.713 0.033 -2.143 1.00 . A A . 62 LEU CA 1 1 13 16959 1 1 62 LEU CB C -8.306 0.434 -1.727 1.00 . A A . 62 LEU CB 1 1 13 16960 1 1 62 LEU CD1 C -5.872 0.161 -2.135 1.00 . A A . 62 LEU CD1 1 1 13 16961 1 1 62 LEU CD2 C -7.164 -1.724 -1.157 1.00 . A A . 62 LEU CD2 1 1 13 16962 1 1 62 LEU CG C -7.208 -0.548 -2.118 1.00 . A A . 62 LEU CG 1 1 13 16963 1 1 62 LEU H H -8.921 0.055 -4.092 1.00 . A A . 62 LEU H 1 1 13 16964 1 1 62 LEU HA H -9.996 -0.874 -1.634 1.00 . A A . 62 LEU HA 1 1 13 16965 1 1 62 LEU HB2 H -8.085 1.381 -2.196 1.00 . A A . 62 LEU HB2 1 1 13 16966 1 1 62 LEU HB3 H -8.284 0.564 -0.656 1.00 . A A . 62 LEU HB3 1 1 13 16967 1 1 62 LEU HD11 H -5.106 -0.529 -2.453 1.00 . A A . 62 LEU HD11 1 1 13 16968 1 1 62 LEU HD12 H -5.646 0.524 -1.145 1.00 . A A . 62 LEU HD12 1 1 13 16969 1 1 62 LEU HD13 H -5.914 0.993 -2.823 1.00 . A A . 62 LEU HD13 1 1 13 16970 1 1 62 LEU HD21 H -8.111 -2.244 -1.176 1.00 . A A . 62 LEU HD21 1 1 13 16971 1 1 62 LEU HD22 H -6.972 -1.364 -0.156 1.00 . A A . 62 LEU HD22 1 1 13 16972 1 1 62 LEU HD23 H -6.376 -2.400 -1.454 1.00 . A A . 62 LEU HD23 1 1 13 16973 1 1 62 LEU HG H -7.403 -0.926 -3.111 1.00 . A A . 62 LEU HG 1 1 13 16974 1 1 62 LEU N N -9.711 -0.207 -3.574 1.00 . A A . 62 LEU N 1 1 13 16975 1 1 62 LEU O O -11.603 0.982 -0.997 1.00 . A A . 62 LEU O 1 1 13 16976 1 1 63 GLY C C -10.797 4.620 -3.037 1.00 . A A . 63 GLY C 1 1 13 16977 1 1 63 GLY CA C -11.273 3.458 -2.196 1.00 . A A . 63 GLY CA 1 1 13 16978 1 1 63 GLY H H -9.698 2.357 -3.033 1.00 . A A . 63 GLY H 1 1 13 16979 1 1 63 GLY HA2 H -12.296 3.227 -2.450 1.00 . A A . 63 GLY HA2 1 1 13 16980 1 1 63 GLY HA3 H -11.214 3.732 -1.158 1.00 . A A . 63 GLY HA3 1 1 13 16981 1 1 63 GLY N N -10.451 2.297 -2.416 1.00 . A A . 63 GLY N 1 1 13 16982 1 1 63 GLY O O -9.607 4.713 -3.335 1.00 . A A . 63 GLY O 1 1 13 16983 1 1 64 PRO C C -10.584 7.745 -3.574 1.00 . A A . 64 PRO C 1 1 13 16984 1 1 64 PRO CA C -11.338 6.646 -4.306 1.00 . A A . 64 PRO CA 1 1 13 16985 1 1 64 PRO CB C -12.687 7.157 -4.805 1.00 . A A . 64 PRO CB 1 1 13 16986 1 1 64 PRO CD C -13.128 5.524 -3.086 1.00 . A A . 64 PRO CD 1 1 13 16987 1 1 64 PRO CG C -13.667 6.762 -3.750 1.00 . A A . 64 PRO CG 1 1 13 16988 1 1 64 PRO HA H -10.749 6.312 -5.141 1.00 . A A . 64 PRO HA 1 1 13 16989 1 1 64 PRO HB2 H -12.645 8.235 -4.922 1.00 . A A . 64 PRO HB2 1 1 13 16990 1 1 64 PRO HB3 H -12.918 6.693 -5.751 1.00 . A A . 64 PRO HB3 1 1 13 16991 1 1 64 PRO HD2 H -13.258 5.587 -2.016 1.00 . A A . 64 PRO HD2 1 1 13 16992 1 1 64 PRO HD3 H -13.619 4.644 -3.474 1.00 . A A . 64 PRO HD3 1 1 13 16993 1 1 64 PRO HG2 H -13.759 7.554 -3.028 1.00 . A A . 64 PRO HG2 1 1 13 16994 1 1 64 PRO HG3 H -14.624 6.554 -4.204 1.00 . A A . 64 PRO HG3 1 1 13 16995 1 1 64 PRO N N -11.695 5.526 -3.438 1.00 . A A . 64 PRO N 1 1 13 16996 1 1 64 PRO O O -10.053 8.666 -4.191 1.00 . A A . 64 PRO O 1 1 13 16997 1 1 65 GLU C C -8.742 8.005 -0.623 1.00 . A A . 65 GLU C 1 1 13 16998 1 1 65 GLU CA C -9.874 8.637 -1.430 1.00 . A A . 65 GLU CA 1 1 13 16999 1 1 65 GLU CB C -10.888 9.293 -0.490 1.00 . A A . 65 GLU CB 1 1 13 17000 1 1 65 GLU CD C -13.106 10.478 -0.269 1.00 . A A . 65 GLU CD 1 1 13 17001 1 1 65 GLU CG C -12.098 9.856 -1.211 1.00 . A A . 65 GLU CG 1 1 13 17002 1 1 65 GLU H H -10.968 6.868 -1.830 1.00 . A A . 65 GLU H 1 1 13 17003 1 1 65 GLU HA H -9.460 9.390 -2.084 1.00 . A A . 65 GLU HA 1 1 13 17004 1 1 65 GLU HB2 H -11.228 8.559 0.230 1.00 . A A . 65 GLU HB2 1 1 13 17005 1 1 65 GLU HB3 H -10.401 10.105 0.034 1.00 . A A . 65 GLU HB3 1 1 13 17006 1 1 65 GLU HG2 H -11.764 10.616 -1.899 1.00 . A A . 65 GLU HG2 1 1 13 17007 1 1 65 GLU HG3 H -12.583 9.061 -1.761 1.00 . A A . 65 GLU HG3 1 1 13 17008 1 1 65 GLU N N -10.538 7.638 -2.257 1.00 . A A . 65 GLU N 1 1 13 17009 1 1 65 GLU O O -8.328 8.533 0.409 1.00 . A A . 65 GLU O 1 1 13 17010 1 1 65 GLU OE1 O -13.208 10.011 0.883 1.00 . A A . 65 GLU OE1 1 1 13 17011 1 1 65 GLU OE2 O -13.794 11.438 -0.669 1.00 . A A . 65 GLU OE2 1 1 13 17012 1 1 66 PHE C C -5.818 6.777 -0.658 1.00 . A A . 66 PHE C 1 1 13 17013 1 1 66 PHE CA C -7.189 6.153 -0.397 1.00 . A A . 66 PHE CA 1 1 13 17014 1 1 66 PHE CB C -7.198 4.682 -0.829 1.00 . A A . 66 PHE CB 1 1 13 17015 1 1 66 PHE CD1 C -6.280 3.340 1.077 1.00 . A A . 66 PHE CD1 1 1 13 17016 1 1 66 PHE CD2 C -4.951 3.563 -0.884 1.00 . A A . 66 PHE CD2 1 1 13 17017 1 1 66 PHE CE1 C -5.294 2.572 1.662 1.00 . A A . 66 PHE CE1 1 1 13 17018 1 1 66 PHE CE2 C -3.961 2.796 -0.305 1.00 . A A . 66 PHE CE2 1 1 13 17019 1 1 66 PHE CG C -6.121 3.842 -0.202 1.00 . A A . 66 PHE CG 1 1 13 17020 1 1 66 PHE CZ C -4.134 2.276 0.943 1.00 . A A . 66 PHE CZ 1 1 13 17021 1 1 66 PHE H H -8.573 6.527 -1.953 1.00 . A A . 66 PHE H 1 1 13 17022 1 1 66 PHE HA H -7.403 6.210 0.658 1.00 . A A . 66 PHE HA 1 1 13 17023 1 1 66 PHE HB2 H -8.149 4.246 -0.565 1.00 . A A . 66 PHE HB2 1 1 13 17024 1 1 66 PHE HB3 H -7.072 4.632 -1.900 1.00 . A A . 66 PHE HB3 1 1 13 17025 1 1 66 PHE HD1 H -7.187 3.553 1.621 1.00 . A A . 66 PHE HD1 1 1 13 17026 1 1 66 PHE HD2 H -4.812 3.952 -1.881 1.00 . A A . 66 PHE HD2 1 1 13 17027 1 1 66 PHE HE1 H -5.432 2.187 2.660 1.00 . A A . 66 PHE HE1 1 1 13 17028 1 1 66 PHE HE2 H -3.054 2.588 -0.849 1.00 . A A . 66 PHE HE2 1 1 13 17029 1 1 66 PHE HZ H -3.359 1.671 1.390 1.00 . A A . 66 PHE HZ 1 1 13 17030 1 1 66 PHE N N -8.239 6.877 -1.102 1.00 . A A . 66 PHE N 1 1 13 17031 1 1 66 PHE O O -5.404 6.926 -1.806 1.00 . A A . 66 PHE O 1 1 13 17032 1 1 67 SER C C -2.897 7.107 1.400 1.00 . A A . 67 SER C 1 1 13 17033 1 1 67 SER CA C -3.772 7.677 0.293 1.00 . A A . 67 SER CA 1 1 13 17034 1 1 67 SER CB C -3.786 9.212 0.365 1.00 . A A . 67 SER CB 1 1 13 17035 1 1 67 SER H H -5.522 7.037 1.309 1.00 . A A . 67 SER H 1 1 13 17036 1 1 67 SER HA H -3.375 7.371 -0.663 1.00 . A A . 67 SER HA 1 1 13 17037 1 1 67 SER HB2 H -4.423 9.599 -0.416 1.00 . A A . 67 SER HB2 1 1 13 17038 1 1 67 SER HB3 H -4.165 9.529 1.329 1.00 . A A . 67 SER HB3 1 1 13 17039 1 1 67 SER HG H -2.460 10.278 -0.611 1.00 . A A . 67 SER HG 1 1 13 17040 1 1 67 SER N N -5.119 7.140 0.409 1.00 . A A . 67 SER N 1 1 13 17041 1 1 67 SER O O -3.232 7.221 2.572 1.00 . A A . 67 SER O 1 1 13 17042 1 1 67 SER OG O -2.483 9.745 0.190 1.00 . A A . 67 SER OG 1 1 13 17043 1 1 68 LEU C C -0.346 6.953 2.988 1.00 . A A . 68 LEU C 1 1 13 17044 1 1 68 LEU CA C -0.867 5.908 2.014 1.00 . A A . 68 LEU CA 1 1 13 17045 1 1 68 LEU CB C 0.321 5.233 1.331 1.00 . A A . 68 LEU CB 1 1 13 17046 1 1 68 LEU CD1 C 1.247 3.494 -0.169 1.00 . A A . 68 LEU CD1 1 1 13 17047 1 1 68 LEU CD2 C -0.777 3.004 1.188 1.00 . A A . 68 LEU CD2 1 1 13 17048 1 1 68 LEU CG C -0.020 4.067 0.422 1.00 . A A . 68 LEU CG 1 1 13 17049 1 1 68 LEU H H -1.553 6.446 0.078 1.00 . A A . 68 LEU H 1 1 13 17050 1 1 68 LEU HA H -1.418 5.164 2.568 1.00 . A A . 68 LEU HA 1 1 13 17051 1 1 68 LEU HB2 H 0.838 5.973 0.745 1.00 . A A . 68 LEU HB2 1 1 13 17052 1 1 68 LEU HB3 H 0.992 4.874 2.098 1.00 . A A . 68 LEU HB3 1 1 13 17053 1 1 68 LEU HD11 H 1.678 4.205 -0.860 1.00 . A A . 68 LEU HD11 1 1 13 17054 1 1 68 LEU HD12 H 1.016 2.574 -0.687 1.00 . A A . 68 LEU HD12 1 1 13 17055 1 1 68 LEU HD13 H 1.952 3.295 0.628 1.00 . A A . 68 LEU HD13 1 1 13 17056 1 1 68 LEU HD21 H -1.008 2.179 0.530 1.00 . A A . 68 LEU HD21 1 1 13 17057 1 1 68 LEU HD22 H -1.692 3.425 1.575 1.00 . A A . 68 LEU HD22 1 1 13 17058 1 1 68 LEU HD23 H -0.166 2.652 2.007 1.00 . A A . 68 LEU HD23 1 1 13 17059 1 1 68 LEU HG H -0.646 4.415 -0.389 1.00 . A A . 68 LEU HG 1 1 13 17060 1 1 68 LEU N N -1.775 6.501 1.030 1.00 . A A . 68 LEU N 1 1 13 17061 1 1 68 LEU O O 0.050 6.625 4.100 1.00 . A A . 68 LEU O 1 1 13 17062 1 1 69 PHE C C -0.852 9.584 4.535 1.00 . A A . 69 PHE C 1 1 13 17063 1 1 69 PHE CA C 0.130 9.304 3.392 1.00 . A A . 69 PHE CA 1 1 13 17064 1 1 69 PHE CB C 0.315 10.548 2.516 1.00 . A A . 69 PHE CB 1 1 13 17065 1 1 69 PHE CD1 C 2.145 11.533 3.923 1.00 . A A . 69 PHE CD1 1 1 13 17066 1 1 69 PHE CD2 C 0.445 12.976 3.080 1.00 . A A . 69 PHE CD2 1 1 13 17067 1 1 69 PHE CE1 C 2.759 12.607 4.534 1.00 . A A . 69 PHE CE1 1 1 13 17068 1 1 69 PHE CE2 C 1.052 14.056 3.688 1.00 . A A . 69 PHE CE2 1 1 13 17069 1 1 69 PHE CG C 0.980 11.708 3.196 1.00 . A A . 69 PHE CG 1 1 13 17070 1 1 69 PHE CZ C 2.213 13.873 4.414 1.00 . A A . 69 PHE CZ 1 1 13 17071 1 1 69 PHE H H -0.688 8.411 1.668 1.00 . A A . 69 PHE H 1 1 13 17072 1 1 69 PHE HA H 1.089 9.012 3.804 1.00 . A A . 69 PHE HA 1 1 13 17073 1 1 69 PHE HB2 H 0.918 10.284 1.662 1.00 . A A . 69 PHE HB2 1 1 13 17074 1 1 69 PHE HB3 H -0.655 10.882 2.169 1.00 . A A . 69 PHE HB3 1 1 13 17075 1 1 69 PHE HD1 H 2.567 10.543 4.017 1.00 . A A . 69 PHE HD1 1 1 13 17076 1 1 69 PHE HD2 H -0.462 13.113 2.507 1.00 . A A . 69 PHE HD2 1 1 13 17077 1 1 69 PHE HE1 H 3.665 12.461 5.099 1.00 . A A . 69 PHE HE1 1 1 13 17078 1 1 69 PHE HE2 H 0.621 15.044 3.589 1.00 . A A . 69 PHE HE2 1 1 13 17079 1 1 69 PHE HZ H 2.690 14.716 4.889 1.00 . A A . 69 PHE HZ 1 1 13 17080 1 1 69 PHE N N -0.352 8.210 2.565 1.00 . A A . 69 PHE N 1 1 13 17081 1 1 69 PHE O O -0.527 10.275 5.502 1.00 . A A . 69 PHE O 1 1 13 17082 1 1 70 ILE C C -3.562 7.905 6.012 1.00 . A A . 70 ILE C 1 1 13 17083 1 1 70 ILE CA C -3.078 9.241 5.441 1.00 . A A . 70 ILE CA 1 1 13 17084 1 1 70 ILE CB C -4.292 10.052 4.888 1.00 . A A . 70 ILE CB 1 1 13 17085 1 1 70 ILE CD1 C -4.980 12.307 3.900 1.00 . A A . 70 ILE CD1 1 1 13 17086 1 1 70 ILE CG1 C -3.847 11.450 4.433 1.00 . A A . 70 ILE CG1 1 1 13 17087 1 1 70 ILE CG2 C -5.395 10.163 5.938 1.00 . A A . 70 ILE CG2 1 1 13 17088 1 1 70 ILE H H -2.248 8.450 3.650 1.00 . A A . 70 ILE H 1 1 13 17089 1 1 70 ILE HA H -2.625 9.813 6.243 1.00 . A A . 70 ILE HA 1 1 13 17090 1 1 70 ILE HB H -4.704 9.524 4.040 1.00 . A A . 70 ILE HB 1 1 13 17091 1 1 70 ILE HD11 H -5.448 11.806 3.067 1.00 . A A . 70 ILE HD11 1 1 13 17092 1 1 70 ILE HD12 H -4.590 13.260 3.573 1.00 . A A . 70 ILE HD12 1 1 13 17093 1 1 70 ILE HD13 H -5.712 12.467 4.681 1.00 . A A . 70 ILE HD13 1 1 13 17094 1 1 70 ILE HG12 H -3.398 11.969 5.267 1.00 . A A . 70 ILE HG12 1 1 13 17095 1 1 70 ILE HG13 H -3.114 11.349 3.646 1.00 . A A . 70 ILE HG13 1 1 13 17096 1 1 70 ILE HG21 H -5.706 9.173 6.239 1.00 . A A . 70 ILE HG21 1 1 13 17097 1 1 70 ILE HG22 H -6.239 10.692 5.520 1.00 . A A . 70 ILE HG22 1 1 13 17098 1 1 70 ILE HG23 H -5.024 10.702 6.797 1.00 . A A . 70 ILE HG23 1 1 13 17099 1 1 70 ILE N N -2.054 9.031 4.425 1.00 . A A . 70 ILE N 1 1 13 17100 1 1 70 ILE O O -3.748 7.771 7.223 1.00 . A A . 70 ILE O 1 1 13 17101 1 1 71 ASP C C -3.245 4.608 5.920 1.00 . A A . 71 ASP C 1 1 13 17102 1 1 71 ASP CA C -4.307 5.637 5.537 1.00 . A A . 71 ASP CA 1 1 13 17103 1 1 71 ASP CB C -5.162 5.082 4.391 1.00 . A A . 71 ASP CB 1 1 13 17104 1 1 71 ASP CG C -6.319 5.988 4.008 1.00 . A A . 71 ASP CG 1 1 13 17105 1 1 71 ASP H H -3.419 7.022 4.222 1.00 . A A . 71 ASP H 1 1 13 17106 1 1 71 ASP HA H -4.942 5.817 6.392 1.00 . A A . 71 ASP HA 1 1 13 17107 1 1 71 ASP HB2 H -4.543 4.943 3.517 1.00 . A A . 71 ASP HB2 1 1 13 17108 1 1 71 ASP HB3 H -5.560 4.129 4.690 1.00 . A A . 71 ASP HB3 1 1 13 17109 1 1 71 ASP N N -3.712 6.907 5.150 1.00 . A A . 71 ASP N 1 1 13 17110 1 1 71 ASP O O -3.565 3.439 6.141 1.00 . A A . 71 ASP O 1 1 13 17111 1 1 71 ASP OD1 O -7.327 6.020 4.751 1.00 . A A . 71 ASP OD1 1 1 13 17112 1 1 71 ASP OD2 O -6.224 6.689 2.976 1.00 . A A . 71 ASP OD2 1 1 13 17113 1 1 72 CYS C C 0.283 4.940 6.879 1.00 . A A . 72 CYS C 1 1 13 17114 1 1 72 CYS CA C -0.879 4.144 6.310 1.00 . A A . 72 CYS CA 1 1 13 17115 1 1 72 CYS CB C -0.426 3.388 5.053 1.00 . A A . 72 CYS CB 1 1 13 17116 1 1 72 CYS H H -1.801 6.000 5.928 1.00 . A A . 72 CYS H 1 1 13 17117 1 1 72 CYS HA H -1.212 3.433 7.052 1.00 . A A . 72 CYS HA 1 1 13 17118 1 1 72 CYS HB2 H -0.251 4.100 4.259 1.00 . A A . 72 CYS HB2 1 1 13 17119 1 1 72 CYS HB3 H 0.496 2.869 5.271 1.00 . A A . 72 CYS HB3 1 1 13 17120 1 1 72 CYS HG H -2.747 2.334 5.108 1.00 . A A . 72 CYS HG 1 1 13 17121 1 1 72 CYS N N -1.990 5.041 6.019 1.00 . A A . 72 CYS N 1 1 13 17122 1 1 72 CYS O O 0.273 6.171 6.846 1.00 . A A . 72 CYS O 1 1 13 17123 1 1 72 CYS SG S -1.612 2.166 4.436 1.00 . A A . 72 CYS SG 1 1 13 17124 1 1 73 THR C C 3.709 4.130 7.641 1.00 . A A . 73 THR C 1 1 13 17125 1 1 73 THR CA C 2.431 4.899 8.002 1.00 . A A . 73 THR CA 1 1 13 17126 1 1 73 THR CB C 2.274 5.016 9.538 1.00 . A A . 73 THR CB 1 1 13 17127 1 1 73 THR CG2 C 1.006 5.785 9.884 1.00 . A A . 73 THR CG2 1 1 13 17128 1 1 73 THR H H 1.188 3.269 7.484 1.00 . A A . 73 THR H 1 1 13 17129 1 1 73 THR HA H 2.497 5.896 7.584 1.00 . A A . 73 THR HA 1 1 13 17130 1 1 73 THR HB H 3.121 5.553 9.935 1.00 . A A . 73 THR HB 1 1 13 17131 1 1 73 THR HG1 H 1.530 3.711 10.828 1.00 . A A . 73 THR HG1 1 1 13 17132 1 1 73 THR HG21 H 0.813 5.714 10.945 1.00 . A A . 73 THR HG21 1 1 13 17133 1 1 73 THR HG22 H 0.174 5.360 9.333 1.00 . A A . 73 THR HG22 1 1 13 17134 1 1 73 THR HG23 H 1.124 6.823 9.604 1.00 . A A . 73 THR HG23 1 1 13 17135 1 1 73 THR N N 1.262 4.244 7.433 1.00 . A A . 73 THR N 1 1 13 17136 1 1 73 THR O O 4.555 4.626 6.892 1.00 . A A . 73 THR O 1 1 13 17137 1 1 73 THR OG1 O 2.206 3.713 10.141 1.00 . A A . 73 THR OG1 1 1 13 17138 1 1 74 THR C C 4.617 1.268 6.578 1.00 . A A . 74 THR C 1 1 13 17139 1 1 74 THR CA C 4.964 2.060 7.838 1.00 . A A . 74 THR CA 1 1 13 17140 1 1 74 THR CB C 5.312 1.092 8.988 1.00 . A A . 74 THR CB 1 1 13 17141 1 1 74 THR CG2 C 5.720 1.856 10.242 1.00 . A A . 74 THR CG2 1 1 13 17142 1 1 74 THR H H 3.202 2.629 8.860 1.00 . A A . 74 THR H 1 1 13 17143 1 1 74 THR HA H 5.825 2.681 7.639 1.00 . A A . 74 THR HA 1 1 13 17144 1 1 74 THR HB H 6.141 0.478 8.678 1.00 . A A . 74 THR HB 1 1 13 17145 1 1 74 THR HG1 H 4.289 -0.139 10.167 1.00 . A A . 74 THR HG1 1 1 13 17146 1 1 74 THR HG21 H 5.903 1.158 11.046 1.00 . A A . 74 THR HG21 1 1 13 17147 1 1 74 THR HG22 H 4.928 2.533 10.527 1.00 . A A . 74 THR HG22 1 1 13 17148 1 1 74 THR HG23 H 6.621 2.418 10.044 1.00 . A A . 74 THR HG23 1 1 13 17149 1 1 74 THR N N 3.856 2.931 8.191 1.00 . A A . 74 THR N 1 1 13 17150 1 1 74 THR O O 3.550 1.469 5.991 1.00 . A A . 74 THR O 1 1 13 17151 1 1 74 THR OG1 O 4.185 0.251 9.282 1.00 . A A . 74 THR OG1 1 1 13 17152 1 1 75 VAL C C 4.327 -1.596 5.270 1.00 . A A . 75 VAL C 1 1 13 17153 1 1 75 VAL CA C 5.233 -0.409 4.958 1.00 . A A . 75 VAL CA 1 1 13 17154 1 1 75 VAL CB C 6.544 -0.870 4.292 1.00 . A A . 75 VAL CB 1 1 13 17155 1 1 75 VAL CG1 C 6.305 -2.026 3.341 1.00 . A A . 75 VAL CG1 1 1 13 17156 1 1 75 VAL CG2 C 7.171 0.295 3.544 1.00 . A A . 75 VAL CG2 1 1 13 17157 1 1 75 VAL H H 6.280 0.154 6.697 1.00 . A A . 75 VAL H 1 1 13 17158 1 1 75 VAL HA H 4.730 0.253 4.275 1.00 . A A . 75 VAL HA 1 1 13 17159 1 1 75 VAL HB H 7.223 -1.194 5.059 1.00 . A A . 75 VAL HB 1 1 13 17160 1 1 75 VAL HG11 H 7.250 -2.369 2.945 1.00 . A A . 75 VAL HG11 1 1 13 17161 1 1 75 VAL HG12 H 5.673 -1.697 2.531 1.00 . A A . 75 VAL HG12 1 1 13 17162 1 1 75 VAL HG13 H 5.821 -2.830 3.872 1.00 . A A . 75 VAL HG13 1 1 13 17163 1 1 75 VAL HG21 H 6.474 0.648 2.789 1.00 . A A . 75 VAL HG21 1 1 13 17164 1 1 75 VAL HG22 H 8.084 -0.029 3.067 1.00 . A A . 75 VAL HG22 1 1 13 17165 1 1 75 VAL HG23 H 7.387 1.096 4.234 1.00 . A A . 75 VAL HG23 1 1 13 17166 1 1 75 VAL N N 5.483 0.352 6.165 1.00 . A A . 75 VAL N 1 1 13 17167 1 1 75 VAL O O 3.437 -1.960 4.493 1.00 . A A . 75 VAL O 1 1 13 17168 1 1 76 ARG C C 2.319 -2.804 7.183 1.00 . A A . 76 ARG C 1 1 13 17169 1 1 76 ARG CA C 3.754 -3.267 6.941 1.00 . A A . 76 ARG CA 1 1 13 17170 1 1 76 ARG CB C 4.369 -3.783 8.229 1.00 . A A . 76 ARG CB 1 1 13 17171 1 1 76 ARG CD C 4.267 -5.420 10.114 1.00 . A A . 76 ARG CD 1 1 13 17172 1 1 76 ARG CG C 3.575 -4.896 8.871 1.00 . A A . 76 ARG CG 1 1 13 17173 1 1 76 ARG CZ C 6.680 -5.369 10.683 1.00 . A A . 76 ARG CZ 1 1 13 17174 1 1 76 ARG H H 5.359 -1.909 6.937 1.00 . A A . 76 ARG H 1 1 13 17175 1 1 76 ARG HA H 3.743 -4.065 6.213 1.00 . A A . 76 ARG HA 1 1 13 17176 1 1 76 ARG HB2 H 5.361 -4.155 8.015 1.00 . A A . 76 ARG HB2 1 1 13 17177 1 1 76 ARG HB3 H 4.444 -2.964 8.930 1.00 . A A . 76 ARG HB3 1 1 13 17178 1 1 76 ARG HD2 H 4.192 -4.673 10.887 1.00 . A A . 76 ARG HD2 1 1 13 17179 1 1 76 ARG HD3 H 3.765 -6.321 10.434 1.00 . A A . 76 ARG HD3 1 1 13 17180 1 1 76 ARG HE H 5.897 -6.174 9.022 1.00 . A A . 76 ARG HE 1 1 13 17181 1 1 76 ARG HG2 H 2.609 -4.503 9.142 1.00 . A A . 76 ARG HG2 1 1 13 17182 1 1 76 ARG HG3 H 3.456 -5.703 8.162 1.00 . A A . 76 ARG HG3 1 1 13 17183 1 1 76 ARG HH11 H 5.465 -4.724 12.179 1.00 . A A . 76 ARG HH11 1 1 13 17184 1 1 76 ARG HH12 H 7.172 -4.583 12.485 1.00 . A A . 76 ARG HH12 1 1 13 17185 1 1 76 ARG HH21 H 8.151 -5.998 9.439 1.00 . A A . 76 ARG HH21 1 1 13 17186 1 1 76 ARG HH22 H 8.702 -5.282 10.923 1.00 . A A . 76 ARG HH22 1 1 13 17187 1 1 76 ARG N N 4.573 -2.190 6.423 1.00 . A A . 76 ARG N 1 1 13 17188 1 1 76 ARG NE N 5.681 -5.720 9.866 1.00 . A A . 76 ARG NE 1 1 13 17189 1 1 76 ARG NH1 N 6.420 -4.851 11.877 1.00 . A A . 76 ARG NH1 1 1 13 17190 1 1 76 ARG NH2 N 7.942 -5.576 10.321 1.00 . A A . 76 ARG NH2 1 1 13 17191 1 1 76 ARG O O 1.382 -3.591 7.071 1.00 . A A . 76 ARG O 1 1 13 17192 1 1 77 ALA C C 0.012 -1.112 6.367 1.00 . A A . 77 ALA C 1 1 13 17193 1 1 77 ALA CA C 0.825 -0.936 7.652 1.00 . A A . 77 ALA CA 1 1 13 17194 1 1 77 ALA CB C 0.931 0.539 8.017 1.00 . A A . 77 ALA CB 1 1 13 17195 1 1 77 ALA H H 2.945 -0.963 7.654 1.00 . A A . 77 ALA H 1 1 13 17196 1 1 77 ALA HA H 0.321 -1.450 8.460 1.00 . A A . 77 ALA HA 1 1 13 17197 1 1 77 ALA HB1 H 1.499 0.642 8.928 1.00 . A A . 77 ALA HB1 1 1 13 17198 1 1 77 ALA HB2 H -0.059 0.948 8.162 1.00 . A A . 77 ALA HB2 1 1 13 17199 1 1 77 ALA HB3 H 1.427 1.073 7.220 1.00 . A A . 77 ALA HB3 1 1 13 17200 1 1 77 ALA N N 2.154 -1.522 7.501 1.00 . A A . 77 ALA N 1 1 13 17201 1 1 77 ALA O O -1.206 -1.260 6.405 1.00 . A A . 77 ALA O 1 1 13 17202 1 1 78 LEU C C -0.370 -2.802 3.873 1.00 . A A . 78 LEU C 1 1 13 17203 1 1 78 LEU CA C 0.060 -1.343 3.948 1.00 . A A . 78 LEU CA 1 1 13 17204 1 1 78 LEU CB C 1.049 -1.014 2.825 1.00 . A A . 78 LEU CB 1 1 13 17205 1 1 78 LEU CD1 C 1.630 0.217 0.746 1.00 . A A . 78 LEU CD1 1 1 13 17206 1 1 78 LEU CD2 C -0.326 -1.306 0.735 1.00 . A A . 78 LEU CD2 1 1 13 17207 1 1 78 LEU CG C 0.489 -0.345 1.575 1.00 . A A . 78 LEU CG 1 1 13 17208 1 1 78 LEU H H 1.675 -0.971 5.264 1.00 . A A . 78 LEU H 1 1 13 17209 1 1 78 LEU HA H -0.804 -0.702 3.874 1.00 . A A . 78 LEU HA 1 1 13 17210 1 1 78 LEU HB2 H 1.789 -0.361 3.229 1.00 . A A . 78 LEU HB2 1 1 13 17211 1 1 78 LEU HB3 H 1.533 -1.931 2.524 1.00 . A A . 78 LEU HB3 1 1 13 17212 1 1 78 LEU HD11 H 2.391 -0.539 0.616 1.00 . A A . 78 LEU HD11 1 1 13 17213 1 1 78 LEU HD12 H 2.057 1.072 1.249 1.00 . A A . 78 LEU HD12 1 1 13 17214 1 1 78 LEU HD13 H 1.252 0.519 -0.220 1.00 . A A . 78 LEU HD13 1 1 13 17215 1 1 78 LEU HD21 H 0.278 -2.163 0.478 1.00 . A A . 78 LEU HD21 1 1 13 17216 1 1 78 LEU HD22 H -0.634 -0.807 -0.172 1.00 . A A . 78 LEU HD22 1 1 13 17217 1 1 78 LEU HD23 H -1.196 -1.624 1.289 1.00 . A A . 78 LEU HD23 1 1 13 17218 1 1 78 LEU HG H -0.150 0.475 1.870 1.00 . A A . 78 LEU HG 1 1 13 17219 1 1 78 LEU N N 0.704 -1.115 5.233 1.00 . A A . 78 LEU N 1 1 13 17220 1 1 78 LEU O O -1.508 -3.107 3.544 1.00 . A A . 78 LEU O 1 1 13 17221 1 1 79 LYS C C -0.915 -5.464 5.059 1.00 . A A . 79 LYS C 1 1 13 17222 1 1 79 LYS CA C 0.341 -5.137 4.255 1.00 . A A . 79 LYS CA 1 1 13 17223 1 1 79 LYS CB C 1.553 -5.845 4.884 1.00 . A A . 79 LYS CB 1 1 13 17224 1 1 79 LYS CD C 3.262 -5.753 3.019 1.00 . A A . 79 LYS CD 1 1 13 17225 1 1 79 LYS CE C 4.273 -4.814 2.387 1.00 . A A . 79 LYS CE 1 1 13 17226 1 1 79 LYS CG C 2.906 -5.287 4.412 1.00 . A A . 79 LYS CG 1 1 13 17227 1 1 79 LYS H H 1.445 -3.341 4.469 1.00 . A A . 79 LYS H 1 1 13 17228 1 1 79 LYS HA H 0.212 -5.490 3.243 1.00 . A A . 79 LYS HA 1 1 13 17229 1 1 79 LYS HB2 H 1.499 -5.744 5.959 1.00 . A A . 79 LYS HB2 1 1 13 17230 1 1 79 LYS HB3 H 1.498 -6.899 4.624 1.00 . A A . 79 LYS HB3 1 1 13 17231 1 1 79 LYS HD2 H 3.687 -6.745 3.077 1.00 . A A . 79 LYS HD2 1 1 13 17232 1 1 79 LYS HD3 H 2.367 -5.772 2.415 1.00 . A A . 79 LYS HD3 1 1 13 17233 1 1 79 LYS HE2 H 5.108 -4.706 3.063 1.00 . A A . 79 LYS HE2 1 1 13 17234 1 1 79 LYS HE3 H 4.610 -5.232 1.447 1.00 . A A . 79 LYS HE3 1 1 13 17235 1 1 79 LYS HG2 H 2.848 -4.213 4.399 1.00 . A A . 79 LYS HG2 1 1 13 17236 1 1 79 LYS HG3 H 3.702 -5.584 5.101 1.00 . A A . 79 LYS HG3 1 1 13 17237 1 1 79 LYS HZ1 H 4.369 -2.876 1.620 1.00 . A A . 79 LYS HZ1 1 1 13 17238 1 1 79 LYS HZ2 H 3.476 -3.005 3.051 1.00 . A A . 79 LYS HZ2 1 1 13 17239 1 1 79 LYS HZ3 H 2.816 -3.552 1.589 1.00 . A A . 79 LYS HZ3 1 1 13 17240 1 1 79 LYS N N 0.568 -3.684 4.219 1.00 . A A . 79 LYS N 1 1 13 17241 1 1 79 LYS NZ N 3.691 -3.469 2.141 1.00 . A A . 79 LYS NZ 1 1 13 17242 1 1 79 LYS O O -1.827 -6.127 4.566 1.00 . A A . 79 LYS O 1 1 13 17243 1 1 80 ASP C C -3.392 -4.728 6.532 1.00 . A A . 80 ASP C 1 1 13 17244 1 1 80 ASP CA C -2.083 -5.154 7.194 1.00 . A A . 80 ASP CA 1 1 13 17245 1 1 80 ASP CB C -1.849 -4.343 8.476 1.00 . A A . 80 ASP CB 1 1 13 17246 1 1 80 ASP CG C -3.066 -4.288 9.380 1.00 . A A . 80 ASP CG 1 1 13 17247 1 1 80 ASP H H -0.146 -4.493 6.624 1.00 . A A . 80 ASP H 1 1 13 17248 1 1 80 ASP HA H -2.151 -6.198 7.444 1.00 . A A . 80 ASP HA 1 1 13 17249 1 1 80 ASP HB2 H -1.037 -4.787 9.029 1.00 . A A . 80 ASP HB2 1 1 13 17250 1 1 80 ASP HB3 H -1.581 -3.330 8.207 1.00 . A A . 80 ASP HB3 1 1 13 17251 1 1 80 ASP N N -0.939 -4.980 6.294 1.00 . A A . 80 ASP N 1 1 13 17252 1 1 80 ASP O O -4.372 -5.479 6.525 1.00 . A A . 80 ASP O 1 1 13 17253 1 1 80 ASP OD1 O -3.266 -5.235 10.166 1.00 . A A . 80 ASP OD1 1 1 13 17254 1 1 80 ASP OD2 O -3.844 -3.316 9.284 1.00 . A A . 80 ASP OD2 1 1 13 17255 1 1 81 PHE C C -5.117 -3.813 4.205 1.00 . A A . 81 PHE C 1 1 13 17256 1 1 81 PHE CA C -4.578 -2.957 5.352 1.00 . A A . 81 PHE CA 1 1 13 17257 1 1 81 PHE CB C -4.275 -1.547 4.833 1.00 . A A . 81 PHE CB 1 1 13 17258 1 1 81 PHE CD1 C -6.328 -0.151 5.175 1.00 . A A . 81 PHE CD1 1 1 13 17259 1 1 81 PHE CD2 C -5.794 -0.843 2.959 1.00 . A A . 81 PHE CD2 1 1 13 17260 1 1 81 PHE CE1 C -7.454 0.499 4.706 1.00 . A A . 81 PHE CE1 1 1 13 17261 1 1 81 PHE CE2 C -6.920 -0.194 2.482 1.00 . A A . 81 PHE CE2 1 1 13 17262 1 1 81 PHE CG C -5.489 -0.831 4.311 1.00 . A A . 81 PHE CG 1 1 13 17263 1 1 81 PHE CZ C -7.749 0.478 3.358 1.00 . A A . 81 PHE CZ 1 1 13 17264 1 1 81 PHE H H -2.542 -3.041 5.922 1.00 . A A . 81 PHE H 1 1 13 17265 1 1 81 PHE HA H -5.333 -2.890 6.121 1.00 . A A . 81 PHE HA 1 1 13 17266 1 1 81 PHE HB2 H -3.856 -0.956 5.633 1.00 . A A . 81 PHE HB2 1 1 13 17267 1 1 81 PHE HB3 H -3.556 -1.615 4.024 1.00 . A A . 81 PHE HB3 1 1 13 17268 1 1 81 PHE HD1 H -6.100 -0.134 6.229 1.00 . A A . 81 PHE HD1 1 1 13 17269 1 1 81 PHE HD2 H -5.144 -1.367 2.274 1.00 . A A . 81 PHE HD2 1 1 13 17270 1 1 81 PHE HE1 H -8.099 1.025 5.393 1.00 . A A . 81 PHE HE1 1 1 13 17271 1 1 81 PHE HE2 H -7.148 -0.211 1.425 1.00 . A A . 81 PHE HE2 1 1 13 17272 1 1 81 PHE HZ H -8.631 0.984 2.988 1.00 . A A . 81 PHE HZ 1 1 13 17273 1 1 81 PHE N N -3.381 -3.542 5.949 1.00 . A A . 81 PHE N 1 1 13 17274 1 1 81 PHE O O -6.331 -3.930 4.023 1.00 . A A . 81 PHE O 1 1 13 17275 1 1 82 MET C C -5.464 -6.343 2.542 1.00 . A A . 82 MET C 1 1 13 17276 1 1 82 MET CA C -4.593 -5.134 2.228 1.00 . A A . 82 MET CA 1 1 13 17277 1 1 82 MET CB C -3.356 -5.579 1.450 1.00 . A A . 82 MET CB 1 1 13 17278 1 1 82 MET CE C -1.690 -4.571 -1.496 1.00 . A A . 82 MET CE 1 1 13 17279 1 1 82 MET CG C -2.377 -4.450 1.175 1.00 . A A . 82 MET CG 1 1 13 17280 1 1 82 MET H H -3.264 -4.368 3.700 1.00 . A A . 82 MET H 1 1 13 17281 1 1 82 MET HA H -5.158 -4.458 1.609 1.00 . A A . 82 MET HA 1 1 13 17282 1 1 82 MET HB2 H -2.849 -6.345 2.017 1.00 . A A . 82 MET HB2 1 1 13 17283 1 1 82 MET HB3 H -3.669 -5.992 0.503 1.00 . A A . 82 MET HB3 1 1 13 17284 1 1 82 MET HE1 H -1.844 -3.504 -1.574 1.00 . A A . 82 MET HE1 1 1 13 17285 1 1 82 MET HE2 H -2.629 -5.084 -1.621 1.00 . A A . 82 MET HE2 1 1 13 17286 1 1 82 MET HE3 H -0.998 -4.895 -2.264 1.00 . A A . 82 MET HE3 1 1 13 17287 1 1 82 MET HG2 H -2.907 -3.638 0.691 1.00 . A A . 82 MET HG2 1 1 13 17288 1 1 82 MET HG3 H -1.975 -4.101 2.117 1.00 . A A . 82 MET HG3 1 1 13 17289 1 1 82 MET N N -4.212 -4.411 3.440 1.00 . A A . 82 MET N 1 1 13 17290 1 1 82 MET O O -6.478 -6.573 1.884 1.00 . A A . 82 MET O 1 1 13 17291 1 1 82 MET SD S -1.008 -4.944 0.116 1.00 . A A . 82 MET SD 1 1 13 17292 1 1 83 LEU C C -6.912 -7.985 4.905 1.00 . A A . 83 LEU C 1 1 13 17293 1 1 83 LEU CA C -5.814 -8.315 3.898 1.00 . A A . 83 LEU CA 1 1 13 17294 1 1 83 LEU CB C -4.882 -9.410 4.461 1.00 . A A . 83 LEU CB 1 1 13 17295 1 1 83 LEU CD1 C -2.671 -8.963 3.333 1.00 . A A . 83 LEU CD1 1 1 13 17296 1 1 83 LEU CD2 C -3.259 -11.302 3.981 1.00 . A A . 83 LEU CD2 1 1 13 17297 1 1 83 LEU CG C -3.808 -9.958 3.497 1.00 . A A . 83 LEU CG 1 1 13 17298 1 1 83 LEU H H -4.257 -6.892 4.035 1.00 . A A . 83 LEU H 1 1 13 17299 1 1 83 LEU HA H -6.288 -8.678 2.998 1.00 . A A . 83 LEU HA 1 1 13 17300 1 1 83 LEU HB2 H -4.380 -9.003 5.324 1.00 . A A . 83 LEU HB2 1 1 13 17301 1 1 83 LEU HB3 H -5.496 -10.236 4.786 1.00 . A A . 83 LEU HB3 1 1 13 17302 1 1 83 LEU HD11 H -2.220 -8.769 4.295 1.00 . A A . 83 LEU HD11 1 1 13 17303 1 1 83 LEU HD12 H -3.056 -8.040 2.924 1.00 . A A . 83 LEU HD12 1 1 13 17304 1 1 83 LEU HD13 H -1.929 -9.372 2.664 1.00 . A A . 83 LEU HD13 1 1 13 17305 1 1 83 LEU HD21 H -2.522 -11.666 3.274 1.00 . A A . 83 LEU HD21 1 1 13 17306 1 1 83 LEU HD22 H -4.061 -12.023 4.060 1.00 . A A . 83 LEU HD22 1 1 13 17307 1 1 83 LEU HD23 H -2.794 -11.177 4.948 1.00 . A A . 83 LEU HD23 1 1 13 17308 1 1 83 LEU HG H -4.252 -10.110 2.525 1.00 . A A . 83 LEU HG 1 1 13 17309 1 1 83 LEU N N -5.069 -7.121 3.537 1.00 . A A . 83 LEU N 1 1 13 17310 1 1 83 LEU O O -8.024 -8.518 4.825 1.00 . A A . 83 LEU O 1 1 13 17311 1 1 84 GLY C C -6.935 -6.574 8.209 1.00 . A A . 84 GLY C 1 1 13 17312 1 1 84 GLY CA C -7.572 -6.726 6.845 1.00 . A A . 84 GLY CA 1 1 13 17313 1 1 84 GLY H H -5.714 -6.684 5.840 1.00 . A A . 84 GLY H 1 1 13 17314 1 1 84 GLY HA2 H -8.030 -5.791 6.565 1.00 . A A . 84 GLY HA2 1 1 13 17315 1 1 84 GLY HA3 H -8.335 -7.490 6.898 1.00 . A A . 84 GLY HA3 1 1 13 17316 1 1 84 GLY N N -6.608 -7.098 5.835 1.00 . A A . 84 GLY N 1 1 13 17317 1 1 84 GLY O O -6.243 -7.478 8.680 1.00 . A A . 84 GLY O 1 1 13 17318 1 1 85 SER C C -7.276 -5.880 11.280 1.00 . A A . 85 SER C 1 1 13 17319 1 1 85 SER CA C -6.606 -5.105 10.141 1.00 . A A . 85 SER CA 1 1 13 17320 1 1 85 SER CB C -6.780 -3.607 10.371 1.00 . A A . 85 SER CB 1 1 13 17321 1 1 85 SER H H -7.785 -4.788 8.421 1.00 . A A . 85 SER H 1 1 13 17322 1 1 85 SER HA H -5.550 -5.340 10.116 1.00 . A A . 85 SER HA 1 1 13 17323 1 1 85 SER HB2 H -7.818 -3.396 10.574 1.00 . A A . 85 SER HB2 1 1 13 17324 1 1 85 SER HB3 H -6.177 -3.300 11.213 1.00 . A A . 85 SER HB3 1 1 13 17325 1 1 85 SER HG H -5.417 -3.005 9.087 1.00 . A A . 85 SER HG 1 1 13 17326 1 1 85 SER N N -7.191 -5.441 8.845 1.00 . A A . 85 SER N 1 1 13 17327 1 1 85 SER O O -7.586 -5.312 12.331 1.00 . A A . 85 SER O 1 1 13 17328 1 1 85 SER OG O -6.376 -2.875 9.227 1.00 . A A . 85 SER OG 1 1 13 17329 1 1 86 GLY C C -7.293 -9.173 12.507 1.00 . A A . 86 GLY C 1 1 13 17330 1 1 86 GLY CA C -8.142 -7.994 12.076 1.00 . A A . 86 GLY CA 1 1 13 17331 1 1 86 GLY H H -7.181 -7.578 10.233 1.00 . A A . 86 GLY H 1 1 13 17332 1 1 86 GLY HA2 H -8.353 -7.385 12.941 1.00 . A A . 86 GLY HA2 1 1 13 17333 1 1 86 GLY HA3 H -9.073 -8.363 11.671 1.00 . A A . 86 GLY HA3 1 1 13 17334 1 1 86 GLY N N -7.485 -7.173 11.076 1.00 . A A . 86 GLY N 1 1 13 17335 1 1 86 GLY O O -7.816 -10.240 12.831 1.00 . A A . 86 GLY O 1 1 13 17336 1 1 87 ASP C C -4.433 -9.660 14.260 1.00 . A A . 87 ASP C 1 1 13 17337 1 1 87 ASP CA C -5.057 -10.029 12.918 1.00 . A A . 87 ASP CA 1 1 13 17338 1 1 87 ASP CB C -3.958 -10.219 11.868 1.00 . A A . 87 ASP CB 1 1 13 17339 1 1 87 ASP CG C -3.210 -11.531 12.034 1.00 . A A . 87 ASP CG 1 1 13 17340 1 1 87 ASP H H -5.626 -8.112 12.227 1.00 . A A . 87 ASP H 1 1 13 17341 1 1 87 ASP HA H -5.615 -10.948 13.025 1.00 . A A . 87 ASP HA 1 1 13 17342 1 1 87 ASP HB2 H -4.402 -10.204 10.883 1.00 . A A . 87 ASP HB2 1 1 13 17343 1 1 87 ASP HB3 H -3.250 -9.409 11.952 1.00 . A A . 87 ASP HB3 1 1 13 17344 1 1 87 ASP N N -5.982 -8.982 12.505 1.00 . A A . 87 ASP N 1 1 13 17345 1 1 87 ASP O O -3.608 -8.745 14.329 1.00 . A A . 87 ASP O 1 1 13 17346 1 1 87 ASP OD1 O -2.400 -11.636 12.979 1.00 . A A . 87 ASP OD1 1 1 13 17347 1 1 87 ASP OD2 O -3.421 -12.465 11.231 1.00 . A A . 87 ASP OD2 1 1 13 17348 1 1 88 ALA C C -4.902 -8.828 17.257 1.00 . A A . 88 ALA C 1 1 13 17349 1 1 88 ALA CA C -4.379 -10.131 16.676 1.00 . A A . 88 ALA CA 1 1 13 17350 1 1 88 ALA CB C -2.856 -10.175 16.735 1.00 . A A . 88 ALA CB 1 1 13 17351 1 1 88 ALA H H -5.581 -11.012 15.192 1.00 . A A . 88 ALA H 1 1 13 17352 1 1 88 ALA HA H -4.751 -10.945 17.286 1.00 . A A . 88 ALA HA 1 1 13 17353 1 1 88 ALA HB1 H -2.533 -10.135 17.764 1.00 . A A . 88 ALA HB1 1 1 13 17354 1 1 88 ALA HB2 H -2.449 -9.331 16.196 1.00 . A A . 88 ALA HB2 1 1 13 17355 1 1 88 ALA HB3 H -2.505 -11.092 16.283 1.00 . A A . 88 ALA HB3 1 1 13 17356 1 1 88 ALA N N -4.874 -10.346 15.321 1.00 . A A . 88 ALA N 1 1 13 17357 1 1 88 ALA O O -5.160 -7.859 16.544 1.00 . A A . 88 ALA O 1 1 13 17358 1 1 89 GLY C C -4.808 -7.480 20.568 1.00 . A A . 89 GLY C 1 1 13 17359 1 1 89 GLY CA C -5.510 -7.632 19.241 1.00 . A A . 89 GLY CA 1 1 13 17360 1 1 89 GLY H H -4.919 -9.652 19.061 1.00 . A A . 89 GLY H 1 1 13 17361 1 1 89 GLY HA2 H -5.287 -6.775 18.623 1.00 . A A . 89 GLY HA2 1 1 13 17362 1 1 89 GLY HA3 H -6.575 -7.680 19.408 1.00 . A A . 89 GLY HA3 1 1 13 17363 1 1 89 GLY N N -5.083 -8.827 18.556 1.00 . A A . 89 GLY N 1 1 13 17364 1 1 89 GLY O O -5.356 -7.946 21.585 1.00 . A A . 89 GLY O 1 1 13 17365 1 1 89 GLY OXT O -3.686 -6.928 20.585 1.00 . A A . 89 GLY OXT 1 1 13 17366 2 2 1 PNS C28 C -1.918 14.912 -3.030 1.00 . B A . 90 PNS C28 1 1 13 17367 2 2 1 PNS C29 C -3.331 14.590 -3.506 1.00 . B A . 90 PNS C29 1 1 13 17368 2 2 1 PNS C30 C -3.209 13.900 -4.853 1.00 . B A . 90 PNS C30 1 1 13 17369 2 2 1 PNS C31 C -4.008 13.664 -2.491 1.00 . B A . 90 PNS C31 1 1 13 17370 2 2 1 PNS C32 C -4.135 15.919 -3.640 1.00 . B A . 90 PNS C32 1 1 13 17371 2 2 1 PNS C34 C -5.509 15.701 -4.287 1.00 . B A . 90 PNS C34 1 1 13 17372 2 2 1 PNS C37 C -7.237 16.714 -5.717 1.00 . B A . 90 PNS C37 1 1 13 17373 2 2 1 PNS C38 C -7.591 18.090 -6.272 1.00 . B A . 90 PNS C38 1 1 13 17374 2 2 1 PNS C39 C -6.633 18.583 -7.350 1.00 . B A . 90 PNS C39 1 1 13 17375 2 2 1 PNS C42 C -4.714 17.978 -8.766 1.00 . B A . 90 PNS C42 1 1 13 17376 2 2 1 PNS C43 C -3.602 16.941 -8.749 1.00 . B A . 90 PNS C43 1 1 13 17377 2 2 1 PNS H281 H -1.368 13.990 -2.882 1.00 . B A . 90 PNS H281 1 1 13 17378 2 2 1 PNS H282 H -1.419 15.520 -3.768 1.00 . B A . 90 PNS H282 1 1 13 17379 2 2 1 PNS H301 H -2.715 14.559 -5.551 1.00 . B A . 90 PNS H301 1 1 13 17380 2 2 1 PNS H302 H -2.630 12.996 -4.740 1.00 . B A . 90 PNS H302 1 1 13 17381 2 2 1 PNS H303 H -4.194 13.657 -5.222 1.00 . B A . 90 PNS H303 1 1 13 17382 2 2 1 PNS H311 H -3.434 12.755 -2.396 1.00 . B A . 90 PNS H311 1 1 13 17383 2 2 1 PNS H312 H -4.060 14.159 -1.533 1.00 . B A . 90 PNS H312 1 1 13 17384 2 2 1 PNS H313 H -5.005 13.427 -2.829 1.00 . B A . 90 PNS H313 1 1 13 17385 2 2 1 PNS H32 H -4.279 16.325 -2.648 1.00 . B A . 90 PNS H32 1 1 13 17386 2 2 1 PNS H33 H -3.768 17.752 -4.292 1.00 . B A . 90 PNS H33 1 1 13 17387 2 2 1 PNS H36 H -5.390 17.514 -5.101 1.00 . B A . 90 PNS H36 1 1 13 17388 2 2 1 PNS H371 H -8.011 16.414 -5.022 1.00 . B A . 90 PNS H371 1 1 13 17389 2 2 1 PNS H372 H -7.200 16.006 -6.534 1.00 . B A . 90 PNS H372 1 1 13 17390 2 2 1 PNS H381 H -7.583 18.802 -5.458 1.00 . B A . 90 PNS H381 1 1 13 17391 2 2 1 PNS H382 H -8.581 18.047 -6.696 1.00 . B A . 90 PNS H382 1 1 13 17392 2 2 1 PNS H41 H -5.724 16.805 -7.345 1.00 . B A . 90 PNS H41 1 1 13 17393 2 2 1 PNS H421 H -4.288 18.952 -8.579 1.00 . B A . 90 PNS H421 1 1 13 17394 2 2 1 PNS H422 H -5.184 17.970 -9.738 1.00 . B A . 90 PNS H422 1 1 13 17395 2 2 1 PNS H431 H -3.075 17.014 -7.809 1.00 . B A . 90 PNS H431 1 1 13 17396 2 2 1 PNS H432 H -2.920 17.145 -9.561 1.00 . B A . 90 PNS H432 1 1 13 17397 2 2 1 PNS H44 H -4.783 15.134 -10.102 1.00 . B A . 90 PNS H44 1 1 13 17398 2 2 1 PNS N36 N -5.952 16.712 -5.021 1.00 . B A . 90 PNS N36 1 1 13 17399 2 2 1 PNS N41 N -5.726 17.699 -7.753 1.00 . B A . 90 PNS N41 1 1 13 17400 2 2 1 PNS O23 O 0.059 16.999 -2.293 1.00 . B A . 90 PNS O23 1 1 13 17401 2 2 1 PNS O26 O -0.912 16.977 0.067 1.00 . B A . 90 PNS O26 1 1 13 17402 2 2 1 PNS O27 O -1.967 15.651 -1.768 1.00 . B A . 90 PNS O27 1 1 13 17403 2 2 1 PNS O33 O -3.390 16.872 -4.421 1.00 . B A . 90 PNS O33 1 1 13 17404 2 2 1 PNS O35 O -6.157 14.669 -4.117 1.00 . B A . 90 PNS O35 1 1 13 17405 2 2 1 PNS O40 O -6.711 19.729 -7.796 1.00 . B A . 90 PNS O40 1 1 13 17406 2 2 1 PNS P24 P -0.607 16.260 -1.196 1.00 . B A . 90 PNS P24 1 1 13 17407 2 2 1 PNS S44 S -4.185 15.239 -8.927 1.00 . B A . 90 PNS S44 1 1 14 17408 1 1 1 ALA C C -17.157 0.605 10.298 1.00 . A A . 1 ALA C 1 1 14 17409 1 1 1 ALA CA C -17.318 1.330 11.626 1.00 . A A . 1 ALA CA 1 1 14 17410 1 1 1 ALA CB C -16.975 0.406 12.786 1.00 . A A . 1 ALA CB 1 1 14 17411 1 1 1 ALA H1 H -19.375 1.040 11.714 1.00 . A A . 1 ALA H1 1 1 14 17412 1 1 1 ALA H2 H -18.920 2.509 11.002 1.00 . A A . 1 ALA H2 1 1 14 17413 1 1 1 ALA H3 H -18.822 2.317 12.683 1.00 . A A . 1 ALA H3 1 1 14 17414 1 1 1 ALA HA H -16.640 2.173 11.649 1.00 . A A . 1 ALA HA 1 1 14 17415 1 1 1 ALA HB1 H -17.132 0.926 13.720 1.00 . A A . 1 ALA HB1 1 1 14 17416 1 1 1 ALA HB2 H -15.940 0.102 12.712 1.00 . A A . 1 ALA HB2 1 1 14 17417 1 1 1 ALA HB3 H -17.609 -0.467 12.749 1.00 . A A . 1 ALA HB3 1 1 14 17418 1 1 1 ALA N N -18.702 1.836 11.766 1.00 . A A . 1 ALA N 1 1 14 17419 1 1 1 ALA O O -18.104 0.525 9.512 1.00 . A A . 1 ALA O 1 1 14 17420 1 1 2 MET C C -15.630 -2.144 9.120 1.00 . A A . 2 MET C 1 1 14 17421 1 1 2 MET CA C -15.722 -0.656 8.811 1.00 . A A . 2 MET CA 1 1 14 17422 1 1 2 MET CB C -14.442 -0.168 8.118 1.00 . A A . 2 MET CB 1 1 14 17423 1 1 2 MET CE C -11.658 -0.611 6.604 1.00 . A A . 2 MET CE 1 1 14 17424 1 1 2 MET CG C -13.163 -0.382 8.924 1.00 . A A . 2 MET CG 1 1 14 17425 1 1 2 MET H H -15.234 0.190 10.694 1.00 . A A . 2 MET H 1 1 14 17426 1 1 2 MET HA H -16.566 -0.486 8.157 1.00 . A A . 2 MET HA 1 1 14 17427 1 1 2 MET HB2 H -14.337 -0.693 7.180 1.00 . A A . 2 MET HB2 1 1 14 17428 1 1 2 MET HB3 H -14.542 0.890 7.914 1.00 . A A . 2 MET HB3 1 1 14 17429 1 1 2 MET HE1 H -12.594 -0.489 6.081 1.00 . A A . 2 MET HE1 1 1 14 17430 1 1 2 MET HE2 H -11.504 -1.657 6.828 1.00 . A A . 2 MET HE2 1 1 14 17431 1 1 2 MET HE3 H -10.848 -0.256 5.981 1.00 . A A . 2 MET HE3 1 1 14 17432 1 1 2 MET HG2 H -13.282 0.081 9.891 1.00 . A A . 2 MET HG2 1 1 14 17433 1 1 2 MET HG3 H -13.006 -1.443 9.049 1.00 . A A . 2 MET HG3 1 1 14 17434 1 1 2 MET N N -15.965 0.087 10.038 1.00 . A A . 2 MET N 1 1 14 17435 1 1 2 MET O O -15.227 -2.530 10.220 1.00 . A A . 2 MET O 1 1 14 17436 1 1 2 MET SD S -11.705 0.327 8.128 1.00 . A A . 2 MET SD 1 1 14 17437 1 1 3 ALA C C -15.788 -5.132 7.037 1.00 . A A . 3 ALA C 1 1 14 17438 1 1 3 ALA CA C -16.010 -4.414 8.355 1.00 . A A . 3 ALA CA 1 1 14 17439 1 1 3 ALA CB C -17.308 -4.872 8.996 1.00 . A A . 3 ALA CB 1 1 14 17440 1 1 3 ALA H H -16.289 -2.623 7.292 1.00 . A A . 3 ALA H 1 1 14 17441 1 1 3 ALA HA H -15.201 -4.659 9.027 1.00 . A A . 3 ALA HA 1 1 14 17442 1 1 3 ALA HB1 H -18.138 -4.629 8.347 1.00 . A A . 3 ALA HB1 1 1 14 17443 1 1 3 ALA HB2 H -17.434 -4.374 9.945 1.00 . A A . 3 ALA HB2 1 1 14 17444 1 1 3 ALA HB3 H -17.272 -5.940 9.151 1.00 . A A . 3 ALA HB3 1 1 14 17445 1 1 3 ALA N N -16.012 -2.978 8.162 1.00 . A A . 3 ALA N 1 1 14 17446 1 1 3 ALA O O -16.388 -4.778 6.020 1.00 . A A . 3 ALA O 1 1 14 17447 1 1 4 LYS C C -13.787 -6.108 4.872 1.00 . A A . 4 LYS C 1 1 14 17448 1 1 4 LYS CA C -14.557 -6.936 5.906 1.00 . A A . 4 LYS CA 1 1 14 17449 1 1 4 LYS CB C -15.820 -7.549 5.271 1.00 . A A . 4 LYS CB 1 1 14 17450 1 1 4 LYS CD C -16.810 -9.141 3.588 1.00 . A A . 4 LYS CD 1 1 14 17451 1 1 4 LYS CE C -17.572 -8.084 2.805 1.00 . A A . 4 LYS CE 1 1 14 17452 1 1 4 LYS CG C -15.533 -8.582 4.191 1.00 . A A . 4 LYS CG 1 1 14 17453 1 1 4 LYS H H -14.455 -6.306 7.927 1.00 . A A . 4 LYS H 1 1 14 17454 1 1 4 LYS HA H -13.917 -7.737 6.246 1.00 . A A . 4 LYS HA 1 1 14 17455 1 1 4 LYS HB2 H -16.404 -8.025 6.043 1.00 . A A . 4 LYS HB2 1 1 14 17456 1 1 4 LYS HB3 H -16.402 -6.755 4.830 1.00 . A A . 4 LYS HB3 1 1 14 17457 1 1 4 LYS HD2 H -16.556 -9.952 2.922 1.00 . A A . 4 LYS HD2 1 1 14 17458 1 1 4 LYS HD3 H -17.441 -9.511 4.381 1.00 . A A . 4 LYS HD3 1 1 14 17459 1 1 4 LYS HE2 H -17.821 -7.272 3.471 1.00 . A A . 4 LYS HE2 1 1 14 17460 1 1 4 LYS HE3 H -16.942 -7.718 2.011 1.00 . A A . 4 LYS HE3 1 1 14 17461 1 1 4 LYS HG2 H -14.961 -8.111 3.408 1.00 . A A . 4 LYS HG2 1 1 14 17462 1 1 4 LYS HG3 H -14.962 -9.393 4.622 1.00 . A A . 4 LYS HG3 1 1 14 17463 1 1 4 LYS HZ1 H -18.612 -9.490 1.667 1.00 . A A . 4 LYS HZ1 1 1 14 17464 1 1 4 LYS HZ2 H -19.268 -7.925 1.591 1.00 . A A . 4 LYS HZ2 1 1 14 17465 1 1 4 LYS HZ3 H -19.494 -8.874 2.978 1.00 . A A . 4 LYS HZ3 1 1 14 17466 1 1 4 LYS N N -14.902 -6.122 7.075 1.00 . A A . 4 LYS N 1 1 14 17467 1 1 4 LYS NZ N -18.821 -8.631 2.219 1.00 . A A . 4 LYS NZ 1 1 14 17468 1 1 4 LYS O O -13.808 -4.877 4.897 1.00 . A A . 4 LYS O 1 1 14 17469 1 1 5 GLY C C -12.243 -6.979 1.701 1.00 . A A . 5 GLY C 1 1 14 17470 1 1 5 GLY CA C -12.357 -6.113 2.936 1.00 . A A . 5 GLY CA 1 1 14 17471 1 1 5 GLY H H -13.069 -7.766 4.024 1.00 . A A . 5 GLY H 1 1 14 17472 1 1 5 GLY HA2 H -12.868 -5.195 2.685 1.00 . A A . 5 GLY HA2 1 1 14 17473 1 1 5 GLY HA3 H -11.366 -5.879 3.293 1.00 . A A . 5 GLY HA3 1 1 14 17474 1 1 5 GLY N N -13.086 -6.788 3.980 1.00 . A A . 5 GLY N 1 1 14 17475 1 1 5 GLY O O -13.146 -7.763 1.402 1.00 . A A . 5 GLY O 1 1 14 17476 1 1 6 VAL C C -10.249 -8.993 0.207 1.00 . A A . 6 VAL C 1 1 14 17477 1 1 6 VAL CA C -10.883 -7.663 -0.189 1.00 . A A . 6 VAL CA 1 1 14 17478 1 1 6 VAL CB C -9.966 -6.929 -1.192 1.00 . A A . 6 VAL CB 1 1 14 17479 1 1 6 VAL CG1 C -9.733 -7.780 -2.431 1.00 . A A . 6 VAL CG1 1 1 14 17480 1 1 6 VAL CG2 C -10.557 -5.578 -1.570 1.00 . A A . 6 VAL CG2 1 1 14 17481 1 1 6 VAL H H -10.461 -6.199 1.276 1.00 . A A . 6 VAL H 1 1 14 17482 1 1 6 VAL HA H -11.828 -7.855 -0.671 1.00 . A A . 6 VAL HA 1 1 14 17483 1 1 6 VAL HB H -9.016 -6.761 -0.718 1.00 . A A . 6 VAL HB 1 1 14 17484 1 1 6 VAL HG11 H -10.681 -7.990 -2.904 1.00 . A A . 6 VAL HG11 1 1 14 17485 1 1 6 VAL HG12 H -9.262 -8.706 -2.143 1.00 . A A . 6 VAL HG12 1 1 14 17486 1 1 6 VAL HG13 H -9.094 -7.249 -3.123 1.00 . A A . 6 VAL HG13 1 1 14 17487 1 1 6 VAL HG21 H -10.636 -4.959 -0.688 1.00 . A A . 6 VAL HG21 1 1 14 17488 1 1 6 VAL HG22 H -11.540 -5.721 -1.997 1.00 . A A . 6 VAL HG22 1 1 14 17489 1 1 6 VAL HG23 H -9.916 -5.094 -2.292 1.00 . A A . 6 VAL HG23 1 1 14 17490 1 1 6 VAL N N -11.132 -6.852 0.995 1.00 . A A . 6 VAL N 1 1 14 17491 1 1 6 VAL O O -10.862 -10.052 0.068 1.00 . A A . 6 VAL O 1 1 14 17492 1 1 7 GLY C C -7.449 -10.592 -0.109 1.00 . A A . 7 GLY C 1 1 14 17493 1 1 7 GLY CA C -8.303 -10.136 1.051 1.00 . A A . 7 GLY CA 1 1 14 17494 1 1 7 GLY H H -8.616 -8.056 0.858 1.00 . A A . 7 GLY H 1 1 14 17495 1 1 7 GLY HA2 H -7.669 -9.945 1.906 1.00 . A A . 7 GLY HA2 1 1 14 17496 1 1 7 GLY HA3 H -9.005 -10.920 1.298 1.00 . A A . 7 GLY HA3 1 1 14 17497 1 1 7 GLY N N -9.030 -8.929 0.716 1.00 . A A . 7 GLY N 1 1 14 17498 1 1 7 GLY O O -7.961 -11.137 -1.090 1.00 . A A . 7 GLY O 1 1 14 17499 1 1 8 VAL C C -4.464 -11.916 -0.867 1.00 . A A . 8 VAL C 1 1 14 17500 1 1 8 VAL CA C -5.260 -10.640 -1.128 1.00 . A A . 8 VAL CA 1 1 14 17501 1 1 8 VAL CB C -4.283 -9.464 -1.411 1.00 . A A . 8 VAL CB 1 1 14 17502 1 1 8 VAL CG1 C -5.014 -8.129 -1.455 1.00 . A A . 8 VAL CG1 1 1 14 17503 1 1 8 VAL CG2 C -3.150 -9.429 -0.396 1.00 . A A . 8 VAL CG2 1 1 14 17504 1 1 8 VAL H H -5.786 -10.010 0.823 1.00 . A A . 8 VAL H 1 1 14 17505 1 1 8 VAL HA H -5.872 -10.788 -2.006 1.00 . A A . 8 VAL HA 1 1 14 17506 1 1 8 VAL HB H -3.844 -9.619 -2.387 1.00 . A A . 8 VAL HB 1 1 14 17507 1 1 8 VAL HG11 H -5.772 -8.156 -2.223 1.00 . A A . 8 VAL HG11 1 1 14 17508 1 1 8 VAL HG12 H -4.307 -7.344 -1.675 1.00 . A A . 8 VAL HG12 1 1 14 17509 1 1 8 VAL HG13 H -5.477 -7.935 -0.499 1.00 . A A . 8 VAL HG13 1 1 14 17510 1 1 8 VAL HG21 H -2.506 -8.590 -0.606 1.00 . A A . 8 VAL HG21 1 1 14 17511 1 1 8 VAL HG22 H -2.580 -10.345 -0.469 1.00 . A A . 8 VAL HG22 1 1 14 17512 1 1 8 VAL HG23 H -3.556 -9.335 0.600 1.00 . A A . 8 VAL HG23 1 1 14 17513 1 1 8 VAL N N -6.153 -10.358 -0.018 1.00 . A A . 8 VAL N 1 1 14 17514 1 1 8 VAL O O -4.295 -12.327 0.279 1.00 . A A . 8 VAL O 1 1 14 17515 1 1 9 SER C C -1.690 -13.280 -1.646 1.00 . A A . 9 SER C 1 1 14 17516 1 1 9 SER CA C -3.146 -13.713 -1.821 1.00 . A A . 9 SER CA 1 1 14 17517 1 1 9 SER CB C -3.299 -14.588 -3.068 1.00 . A A . 9 SER CB 1 1 14 17518 1 1 9 SER H H -4.226 -12.209 -2.819 1.00 . A A . 9 SER H 1 1 14 17519 1 1 9 SER HA H -3.456 -14.271 -0.952 1.00 . A A . 9 SER HA 1 1 14 17520 1 1 9 SER HB2 H -2.939 -14.048 -3.932 1.00 . A A . 9 SER HB2 1 1 14 17521 1 1 9 SER HB3 H -2.720 -15.493 -2.945 1.00 . A A . 9 SER HB3 1 1 14 17522 1 1 9 SER HG H -4.833 -14.967 -4.231 1.00 . A A . 9 SER HG 1 1 14 17523 1 1 9 SER N N -3.993 -12.541 -1.933 1.00 . A A . 9 SER N 1 1 14 17524 1 1 9 SER O O -1.379 -12.091 -1.750 1.00 . A A . 9 SER O 1 1 14 17525 1 1 9 SER OG O -4.656 -14.939 -3.284 1.00 . A A . 9 SER OG 1 1 14 17526 1 1 10 ASN C C 1.162 -13.342 -2.519 1.00 . A A . 10 ASN C 1 1 14 17527 1 1 10 ASN CA C 0.619 -13.955 -1.233 1.00 . A A . 10 ASN CA 1 1 14 17528 1 1 10 ASN CB C 1.361 -15.254 -0.899 1.00 . A A . 10 ASN CB 1 1 14 17529 1 1 10 ASN CG C 2.788 -15.049 -0.415 1.00 . A A . 10 ASN CG 1 1 14 17530 1 1 10 ASN H H -1.114 -15.166 -1.350 1.00 . A A . 10 ASN H 1 1 14 17531 1 1 10 ASN HA H 0.732 -13.247 -0.421 1.00 . A A . 10 ASN HA 1 1 14 17532 1 1 10 ASN HB2 H 0.815 -15.777 -0.130 1.00 . A A . 10 ASN HB2 1 1 14 17533 1 1 10 ASN HB3 H 1.389 -15.872 -1.787 1.00 . A A . 10 ASN HB3 1 1 14 17534 1 1 10 ASN HD21 H 2.658 -16.707 0.677 1.00 . A A . 10 ASN HD21 1 1 14 17535 1 1 10 ASN HD22 H 4.169 -15.858 0.765 1.00 . A A . 10 ASN HD22 1 1 14 17536 1 1 10 ASN N N -0.807 -14.239 -1.405 1.00 . A A . 10 ASN N 1 1 14 17537 1 1 10 ASN ND2 N 3.253 -15.959 0.425 1.00 . A A . 10 ASN ND2 1 1 14 17538 1 1 10 ASN O O 2.001 -12.447 -2.504 1.00 . A A . 10 ASN O 1 1 14 17539 1 1 10 ASN OD1 O 3.467 -14.096 -0.789 1.00 . A A . 10 ASN OD1 1 1 14 17540 1 1 11 GLU C C 0.596 -11.824 -5.058 1.00 . A A . 11 GLU C 1 1 14 17541 1 1 11 GLU CA C 0.954 -13.306 -4.951 1.00 . A A . 11 GLU CA 1 1 14 17542 1 1 11 GLU CB C 0.188 -14.112 -6.000 1.00 . A A . 11 GLU CB 1 1 14 17543 1 1 11 GLU CD C -0.761 -14.193 -8.315 1.00 . A A . 11 GLU CD 1 1 14 17544 1 1 11 GLU CG C 0.228 -13.522 -7.392 1.00 . A A . 11 GLU CG 1 1 14 17545 1 1 11 GLU H H 0.010 -14.588 -3.560 1.00 . A A . 11 GLU H 1 1 14 17546 1 1 11 GLU HA H 2.015 -13.422 -5.112 1.00 . A A . 11 GLU HA 1 1 14 17547 1 1 11 GLU HB2 H 0.611 -15.102 -6.048 1.00 . A A . 11 GLU HB2 1 1 14 17548 1 1 11 GLU HB3 H -0.846 -14.191 -5.690 1.00 . A A . 11 GLU HB3 1 1 14 17549 1 1 11 GLU HG2 H -0.007 -12.466 -7.335 1.00 . A A . 11 GLU HG2 1 1 14 17550 1 1 11 GLU HG3 H 1.220 -13.650 -7.792 1.00 . A A . 11 GLU HG3 1 1 14 17551 1 1 11 GLU N N 0.635 -13.831 -3.631 1.00 . A A . 11 GLU N 1 1 14 17552 1 1 11 GLU O O 1.352 -11.024 -5.609 1.00 . A A . 11 GLU O 1 1 14 17553 1 1 11 GLU OE1 O -1.920 -13.739 -8.384 1.00 . A A . 11 GLU OE1 1 1 14 17554 1 1 11 GLU OE2 O -0.373 -15.171 -8.987 1.00 . A A . 11 GLU OE2 1 1 14 17555 1 1 12 LYS C C -0.101 -9.246 -3.615 1.00 . A A . 12 LYS C 1 1 14 17556 1 1 12 LYS CA C -0.997 -10.074 -4.517 1.00 . A A . 12 LYS CA 1 1 14 17557 1 1 12 LYS CB C -2.453 -9.974 -4.069 1.00 . A A . 12 LYS CB 1 1 14 17558 1 1 12 LYS CD C -3.645 -9.567 -6.261 1.00 . A A . 12 LYS CD 1 1 14 17559 1 1 12 LYS CE C -4.617 -10.131 -7.294 1.00 . A A . 12 LYS CE 1 1 14 17560 1 1 12 LYS CG C -3.445 -10.525 -5.091 1.00 . A A . 12 LYS CG 1 1 14 17561 1 1 12 LYS H H -1.123 -12.149 -4.099 1.00 . A A . 12 LYS H 1 1 14 17562 1 1 12 LYS HA H -0.911 -9.697 -5.523 1.00 . A A . 12 LYS HA 1 1 14 17563 1 1 12 LYS HB2 H -2.571 -10.528 -3.149 1.00 . A A . 12 LYS HB2 1 1 14 17564 1 1 12 LYS HB3 H -2.688 -8.933 -3.885 1.00 . A A . 12 LYS HB3 1 1 14 17565 1 1 12 LYS HD2 H -4.042 -8.635 -5.883 1.00 . A A . 12 LYS HD2 1 1 14 17566 1 1 12 LYS HD3 H -2.694 -9.382 -6.740 1.00 . A A . 12 LYS HD3 1 1 14 17567 1 1 12 LYS HE2 H -5.559 -10.335 -6.804 1.00 . A A . 12 LYS HE2 1 1 14 17568 1 1 12 LYS HE3 H -4.773 -9.391 -8.064 1.00 . A A . 12 LYS HE3 1 1 14 17569 1 1 12 LYS HG2 H -3.065 -11.462 -5.470 1.00 . A A . 12 LYS HG2 1 1 14 17570 1 1 12 LYS HG3 H -4.397 -10.695 -4.607 1.00 . A A . 12 LYS HG3 1 1 14 17571 1 1 12 LYS HZ1 H -3.249 -11.206 -8.463 1.00 . A A . 12 LYS HZ1 1 1 14 17572 1 1 12 LYS HZ2 H -4.843 -11.770 -8.574 1.00 . A A . 12 LYS HZ2 1 1 14 17573 1 1 12 LYS HZ3 H -3.925 -12.102 -7.193 1.00 . A A . 12 LYS HZ3 1 1 14 17574 1 1 12 LYS N N -0.557 -11.464 -4.519 1.00 . A A . 12 LYS N 1 1 14 17575 1 1 12 LYS NZ N -4.122 -11.386 -7.922 1.00 . A A . 12 LYS NZ 1 1 14 17576 1 1 12 LYS O O 0.146 -8.069 -3.878 1.00 . A A . 12 LYS O 1 1 14 17577 1 1 13 LEU C C 2.684 -8.987 -2.382 1.00 . A A . 13 LEU C 1 1 14 17578 1 1 13 LEU CA C 1.355 -9.237 -1.666 1.00 . A A . 13 LEU CA 1 1 14 17579 1 1 13 LEU CB C 1.582 -10.096 -0.416 1.00 . A A . 13 LEU CB 1 1 14 17580 1 1 13 LEU CD1 C 1.779 -8.149 1.146 1.00 . A A . 13 LEU CD1 1 1 14 17581 1 1 13 LEU CD2 C 2.615 -10.381 1.856 1.00 . A A . 13 LEU CD2 1 1 14 17582 1 1 13 LEU CG C 2.424 -9.441 0.680 1.00 . A A . 13 LEU CG 1 1 14 17583 1 1 13 LEU H H 0.129 -10.809 -2.389 1.00 . A A . 13 LEU H 1 1 14 17584 1 1 13 LEU HA H 0.937 -8.281 -1.371 1.00 . A A . 13 LEU HA 1 1 14 17585 1 1 13 LEU HB2 H 0.622 -10.340 -0.002 1.00 . A A . 13 LEU HB2 1 1 14 17586 1 1 13 LEU HB3 H 2.071 -11.016 -0.711 1.00 . A A . 13 LEU HB3 1 1 14 17587 1 1 13 LEU HD11 H 2.362 -7.724 1.950 1.00 . A A . 13 LEU HD11 1 1 14 17588 1 1 13 LEU HD12 H 0.777 -8.355 1.494 1.00 . A A . 13 LEU HD12 1 1 14 17589 1 1 13 LEU HD13 H 1.737 -7.451 0.322 1.00 . A A . 13 LEU HD13 1 1 14 17590 1 1 13 LEU HD21 H 3.175 -9.874 2.632 1.00 . A A . 13 LEU HD21 1 1 14 17591 1 1 13 LEU HD22 H 3.159 -11.256 1.536 1.00 . A A . 13 LEU HD22 1 1 14 17592 1 1 13 LEU HD23 H 1.651 -10.675 2.244 1.00 . A A . 13 LEU HD23 1 1 14 17593 1 1 13 LEU HG H 3.396 -9.204 0.279 1.00 . A A . 13 LEU HG 1 1 14 17594 1 1 13 LEU N N 0.408 -9.881 -2.567 1.00 . A A . 13 LEU N 1 1 14 17595 1 1 13 LEU O O 3.430 -8.072 -2.033 1.00 . A A . 13 LEU O 1 1 14 17596 1 1 14 ASP C C 4.008 -8.517 -5.201 1.00 . A A . 14 ASP C 1 1 14 17597 1 1 14 ASP CA C 4.196 -9.618 -4.164 1.00 . A A . 14 ASP CA 1 1 14 17598 1 1 14 ASP CB C 4.588 -10.927 -4.863 1.00 . A A . 14 ASP CB 1 1 14 17599 1 1 14 ASP CG C 6.041 -11.309 -4.649 1.00 . A A . 14 ASP CG 1 1 14 17600 1 1 14 ASP H H 2.369 -10.535 -3.603 1.00 . A A . 14 ASP H 1 1 14 17601 1 1 14 ASP HA H 4.976 -9.325 -3.480 1.00 . A A . 14 ASP HA 1 1 14 17602 1 1 14 ASP HB2 H 3.966 -11.724 -4.490 1.00 . A A . 14 ASP HB2 1 1 14 17603 1 1 14 ASP HB3 H 4.425 -10.822 -5.927 1.00 . A A . 14 ASP HB3 1 1 14 17604 1 1 14 ASP N N 2.977 -9.794 -3.388 1.00 . A A . 14 ASP N 1 1 14 17605 1 1 14 ASP O O 4.952 -7.809 -5.556 1.00 . A A . 14 ASP O 1 1 14 17606 1 1 14 ASP OD1 O 6.903 -10.843 -5.424 1.00 . A A . 14 ASP OD1 1 1 14 17607 1 1 14 ASP OD2 O 6.320 -12.108 -3.729 1.00 . A A . 14 ASP OD2 1 1 14 17608 1 1 15 ALA C C 2.325 -5.988 -6.119 1.00 . A A . 15 ALA C 1 1 14 17609 1 1 15 ALA CA C 2.453 -7.388 -6.701 1.00 . A A . 15 ALA CA 1 1 14 17610 1 1 15 ALA CB C 1.171 -7.784 -7.424 1.00 . A A . 15 ALA CB 1 1 14 17611 1 1 15 ALA H H 2.049 -8.912 -5.288 1.00 . A A . 15 ALA H 1 1 14 17612 1 1 15 ALA HA H 3.261 -7.393 -7.418 1.00 . A A . 15 ALA HA 1 1 14 17613 1 1 15 ALA HB1 H 0.349 -7.785 -6.725 1.00 . A A . 15 ALA HB1 1 1 14 17614 1 1 15 ALA HB2 H 1.285 -8.773 -7.846 1.00 . A A . 15 ALA HB2 1 1 14 17615 1 1 15 ALA HB3 H 0.968 -7.072 -8.215 1.00 . A A . 15 ALA HB3 1 1 14 17616 1 1 15 ALA N N 2.770 -8.360 -5.662 1.00 . A A . 15 ALA N 1 1 14 17617 1 1 15 ALA O O 2.559 -4.994 -6.805 1.00 . A A . 15 ALA O 1 1 14 17618 1 1 16 VAL C C 3.165 -4.002 -3.860 1.00 . A A . 16 VAL C 1 1 14 17619 1 1 16 VAL CA C 1.813 -4.618 -4.201 1.00 . A A . 16 VAL CA 1 1 14 17620 1 1 16 VAL CB C 0.949 -4.702 -2.925 1.00 . A A . 16 VAL CB 1 1 14 17621 1 1 16 VAL CG1 C 1.452 -5.777 -1.965 1.00 . A A . 16 VAL CG1 1 1 14 17622 1 1 16 VAL CG2 C 0.917 -3.350 -2.234 1.00 . A A . 16 VAL CG2 1 1 14 17623 1 1 16 VAL H H 1.765 -6.729 -4.355 1.00 . A A . 16 VAL H 1 1 14 17624 1 1 16 VAL HA H 1.315 -3.963 -4.896 1.00 . A A . 16 VAL HA 1 1 14 17625 1 1 16 VAL HB H -0.062 -4.957 -3.221 1.00 . A A . 16 VAL HB 1 1 14 17626 1 1 16 VAL HG11 H 1.450 -6.738 -2.460 1.00 . A A . 16 VAL HG11 1 1 14 17627 1 1 16 VAL HG12 H 0.807 -5.819 -1.099 1.00 . A A . 16 VAL HG12 1 1 14 17628 1 1 16 VAL HG13 H 2.459 -5.539 -1.651 1.00 . A A . 16 VAL HG13 1 1 14 17629 1 1 16 VAL HG21 H 0.305 -3.412 -1.346 1.00 . A A . 16 VAL HG21 1 1 14 17630 1 1 16 VAL HG22 H 0.503 -2.610 -2.906 1.00 . A A . 16 VAL HG22 1 1 14 17631 1 1 16 VAL HG23 H 1.923 -3.064 -1.961 1.00 . A A . 16 VAL HG23 1 1 14 17632 1 1 16 VAL N N 1.959 -5.907 -4.854 1.00 . A A . 16 VAL N 1 1 14 17633 1 1 16 VAL O O 3.421 -2.835 -4.162 1.00 . A A . 16 VAL O 1 1 14 17634 1 1 17 MET C C 6.154 -3.733 -3.902 1.00 . A A . 17 MET C 1 1 14 17635 1 1 17 MET CA C 5.309 -4.299 -2.762 1.00 . A A . 17 MET CA 1 1 14 17636 1 1 17 MET CB C 6.084 -5.396 -2.026 1.00 . A A . 17 MET CB 1 1 14 17637 1 1 17 MET CE C 6.632 -8.395 -0.986 1.00 . A A . 17 MET CE 1 1 14 17638 1 1 17 MET CG C 5.375 -5.926 -0.793 1.00 . A A . 17 MET CG 1 1 14 17639 1 1 17 MET H H 3.796 -5.737 -3.105 1.00 . A A . 17 MET H 1 1 14 17640 1 1 17 MET HA H 5.104 -3.494 -2.063 1.00 . A A . 17 MET HA 1 1 14 17641 1 1 17 MET HB2 H 6.258 -6.223 -2.698 1.00 . A A . 17 MET HB2 1 1 14 17642 1 1 17 MET HB3 H 7.030 -4.997 -1.717 1.00 . A A . 17 MET HB3 1 1 14 17643 1 1 17 MET HE1 H 7.247 -9.159 -0.535 1.00 . A A . 17 MET HE1 1 1 14 17644 1 1 17 MET HE2 H 7.115 -8.019 -1.876 1.00 . A A . 17 MET HE2 1 1 14 17645 1 1 17 MET HE3 H 5.671 -8.815 -1.248 1.00 . A A . 17 MET HE3 1 1 14 17646 1 1 17 MET HG2 H 5.093 -5.091 -0.170 1.00 . A A . 17 MET HG2 1 1 14 17647 1 1 17 MET HG3 H 4.491 -6.451 -1.110 1.00 . A A . 17 MET HG3 1 1 14 17648 1 1 17 MET N N 4.029 -4.794 -3.242 1.00 . A A . 17 MET N 1 1 14 17649 1 1 17 MET O O 6.932 -2.812 -3.688 1.00 . A A . 17 MET O 1 1 14 17650 1 1 17 MET SD S 6.401 -7.051 0.177 1.00 . A A . 17 MET SD 1 1 14 17651 1 1 18 ARG C C 6.184 -2.348 -6.629 1.00 . A A . 18 ARG C 1 1 14 17652 1 1 18 ARG CA C 6.722 -3.725 -6.253 1.00 . A A . 18 ARG CA 1 1 14 17653 1 1 18 ARG CB C 6.698 -4.660 -7.463 1.00 . A A . 18 ARG CB 1 1 14 17654 1 1 18 ARG CD C 5.269 -5.494 -9.327 1.00 . A A . 18 ARG CD 1 1 14 17655 1 1 18 ARG CG C 5.317 -5.116 -7.863 1.00 . A A . 18 ARG CG 1 1 14 17656 1 1 18 ARG CZ C 5.062 -4.246 -11.453 1.00 . A A . 18 ARG CZ 1 1 14 17657 1 1 18 ARG H H 5.386 -5.022 -5.240 1.00 . A A . 18 ARG H 1 1 14 17658 1 1 18 ARG HA H 7.746 -3.608 -5.942 1.00 . A A . 18 ARG HA 1 1 14 17659 1 1 18 ARG HB2 H 7.137 -4.150 -8.306 1.00 . A A . 18 ARG HB2 1 1 14 17660 1 1 18 ARG HB3 H 7.291 -5.536 -7.239 1.00 . A A . 18 ARG HB3 1 1 14 17661 1 1 18 ARG HD2 H 6.055 -6.208 -9.525 1.00 . A A . 18 ARG HD2 1 1 14 17662 1 1 18 ARG HD3 H 4.310 -5.940 -9.539 1.00 . A A . 18 ARG HD3 1 1 14 17663 1 1 18 ARG HE H 5.883 -3.534 -9.778 1.00 . A A . 18 ARG HE 1 1 14 17664 1 1 18 ARG HG2 H 5.058 -5.975 -7.268 1.00 . A A . 18 ARG HG2 1 1 14 17665 1 1 18 ARG HG3 H 4.613 -4.318 -7.680 1.00 . A A . 18 ARG HG3 1 1 14 17666 1 1 18 ARG HH11 H 4.478 -6.185 -11.591 1.00 . A A . 18 ARG HH11 1 1 14 17667 1 1 18 ARG HH12 H 4.241 -5.227 -13.024 1.00 . A A . 18 ARG HH12 1 1 14 17668 1 1 18 ARG HH21 H 5.627 -2.308 -11.647 1.00 . A A . 18 ARG HH21 1 1 14 17669 1 1 18 ARG HH22 H 4.919 -3.034 -13.066 1.00 . A A . 18 ARG HH22 1 1 14 17670 1 1 18 ARG N N 5.994 -4.267 -5.114 1.00 . A A . 18 ARG N 1 1 14 17671 1 1 18 ARG NE N 5.457 -4.325 -10.185 1.00 . A A . 18 ARG NE 1 1 14 17672 1 1 18 ARG NH1 N 4.559 -5.304 -12.074 1.00 . A A . 18 ARG NH1 1 1 14 17673 1 1 18 ARG NH2 N 5.215 -3.107 -12.112 1.00 . A A . 18 ARG NH2 1 1 14 17674 1 1 18 ARG O O 6.955 -1.455 -6.949 1.00 . A A . 18 ARG O 1 1 14 17675 1 1 19 VAL C C 4.753 0.158 -5.835 1.00 . A A . 19 VAL C 1 1 14 17676 1 1 19 VAL CA C 4.266 -0.870 -6.840 1.00 . A A . 19 VAL CA 1 1 14 17677 1 1 19 VAL CB C 2.722 -0.954 -6.827 1.00 . A A . 19 VAL CB 1 1 14 17678 1 1 19 VAL CG1 C 2.104 0.433 -6.770 1.00 . A A . 19 VAL CG1 1 1 14 17679 1 1 19 VAL CG2 C 2.236 -1.717 -8.054 1.00 . A A . 19 VAL CG2 1 1 14 17680 1 1 19 VAL H H 4.293 -2.895 -6.224 1.00 . A A . 19 VAL H 1 1 14 17681 1 1 19 VAL HA H 4.590 -0.570 -7.825 1.00 . A A . 19 VAL HA 1 1 14 17682 1 1 19 VAL HB H 2.406 -1.495 -5.943 1.00 . A A . 19 VAL HB 1 1 14 17683 1 1 19 VAL HG11 H 2.503 1.039 -7.566 1.00 . A A . 19 VAL HG11 1 1 14 17684 1 1 19 VAL HG12 H 2.344 0.890 -5.820 1.00 . A A . 19 VAL HG12 1 1 14 17685 1 1 19 VAL HG13 H 1.031 0.358 -6.872 1.00 . A A . 19 VAL HG13 1 1 14 17686 1 1 19 VAL HG21 H 2.756 -2.663 -8.116 1.00 . A A . 19 VAL HG21 1 1 14 17687 1 1 19 VAL HG22 H 2.434 -1.137 -8.944 1.00 . A A . 19 VAL HG22 1 1 14 17688 1 1 19 VAL HG23 H 1.178 -1.895 -7.971 1.00 . A A . 19 VAL HG23 1 1 14 17689 1 1 19 VAL N N 4.868 -2.163 -6.537 1.00 . A A . 19 VAL N 1 1 14 17690 1 1 19 VAL O O 5.118 1.282 -6.187 1.00 . A A . 19 VAL O 1 1 14 17691 1 1 20 VAL C C 6.778 0.889 -3.740 1.00 . A A . 20 VAL C 1 1 14 17692 1 1 20 VAL CA C 5.305 0.567 -3.514 1.00 . A A . 20 VAL CA 1 1 14 17693 1 1 20 VAL CB C 5.123 -0.147 -2.147 1.00 . A A . 20 VAL CB 1 1 14 17694 1 1 20 VAL CG1 C 6.095 0.385 -1.105 1.00 . A A . 20 VAL CG1 1 1 14 17695 1 1 20 VAL CG2 C 3.700 0.005 -1.641 1.00 . A A . 20 VAL CG2 1 1 14 17696 1 1 20 VAL H H 4.460 -1.161 -4.382 1.00 . A A . 20 VAL H 1 1 14 17697 1 1 20 VAL HA H 4.745 1.495 -3.504 1.00 . A A . 20 VAL HA 1 1 14 17698 1 1 20 VAL HB H 5.319 -1.207 -2.287 1.00 . A A . 20 VAL HB 1 1 14 17699 1 1 20 VAL HG11 H 5.893 1.429 -0.927 1.00 . A A . 20 VAL HG11 1 1 14 17700 1 1 20 VAL HG12 H 7.107 0.270 -1.465 1.00 . A A . 20 VAL HG12 1 1 14 17701 1 1 20 VAL HG13 H 5.973 -0.170 -0.186 1.00 . A A . 20 VAL HG13 1 1 14 17702 1 1 20 VAL HG21 H 3.645 -0.349 -0.621 1.00 . A A . 20 VAL HG21 1 1 14 17703 1 1 20 VAL HG22 H 3.029 -0.573 -2.258 1.00 . A A . 20 VAL HG22 1 1 14 17704 1 1 20 VAL HG23 H 3.415 1.046 -1.673 1.00 . A A . 20 VAL HG23 1 1 14 17705 1 1 20 VAL N N 4.788 -0.258 -4.587 1.00 . A A . 20 VAL N 1 1 14 17706 1 1 20 VAL O O 7.202 2.028 -3.559 1.00 . A A . 20 VAL O 1 1 14 17707 1 1 21 SER C C 9.303 0.942 -5.499 1.00 . A A . 21 SER C 1 1 14 17708 1 1 21 SER CA C 8.977 0.046 -4.307 1.00 . A A . 21 SER CA 1 1 14 17709 1 1 21 SER CB C 9.637 -1.329 -4.463 1.00 . A A . 21 SER CB 1 1 14 17710 1 1 21 SER H H 7.119 -0.953 -4.427 1.00 . A A . 21 SER H 1 1 14 17711 1 1 21 SER HA H 9.347 0.508 -3.405 1.00 . A A . 21 SER HA 1 1 14 17712 1 1 21 SER HB2 H 8.954 -2.087 -4.122 1.00 . A A . 21 SER HB2 1 1 14 17713 1 1 21 SER HB3 H 9.882 -1.501 -5.501 1.00 . A A . 21 SER HB3 1 1 14 17714 1 1 21 SER HG H 11.555 -1.036 -4.198 1.00 . A A . 21 SER HG 1 1 14 17715 1 1 21 SER N N 7.539 -0.103 -4.171 1.00 . A A . 21 SER N 1 1 14 17716 1 1 21 SER O O 10.359 1.577 -5.542 1.00 . A A . 21 SER O 1 1 14 17717 1 1 21 SER OG O 10.822 -1.416 -3.697 1.00 . A A . 21 SER OG 1 1 14 17718 1 1 22 GLU C C 8.316 3.293 -7.390 1.00 . A A . 22 GLU C 1 1 14 17719 1 1 22 GLU CA C 8.555 1.811 -7.650 1.00 . A A . 22 GLU CA 1 1 14 17720 1 1 22 GLU CB C 7.619 1.314 -8.750 1.00 . A A . 22 GLU CB 1 1 14 17721 1 1 22 GLU CD C 7.112 -0.530 -10.414 1.00 . A A . 22 GLU CD 1 1 14 17722 1 1 22 GLU CG C 8.056 -0.015 -9.346 1.00 . A A . 22 GLU CG 1 1 14 17723 1 1 22 GLU H H 7.530 0.525 -6.337 1.00 . A A . 22 GLU H 1 1 14 17724 1 1 22 GLU HA H 9.572 1.679 -7.975 1.00 . A A . 22 GLU HA 1 1 14 17725 1 1 22 GLU HB2 H 6.628 1.189 -8.329 1.00 . A A . 22 GLU HB2 1 1 14 17726 1 1 22 GLU HB3 H 7.582 2.052 -9.540 1.00 . A A . 22 GLU HB3 1 1 14 17727 1 1 22 GLU HG2 H 9.033 0.108 -9.787 1.00 . A A . 22 GLU HG2 1 1 14 17728 1 1 22 GLU HG3 H 8.110 -0.746 -8.549 1.00 . A A . 22 GLU HG3 1 1 14 17729 1 1 22 GLU N N 8.370 1.021 -6.447 1.00 . A A . 22 GLU N 1 1 14 17730 1 1 22 GLU O O 9.082 4.142 -7.848 1.00 . A A . 22 GLU O 1 1 14 17731 1 1 22 GLU OE1 O 6.996 0.117 -11.477 1.00 . A A . 22 GLU OE1 1 1 14 17732 1 1 22 GLU OE2 O 6.465 -1.571 -10.188 1.00 . A A . 22 GLU OE2 1 1 14 17733 1 1 23 GLU C C 7.647 5.547 -5.190 1.00 . A A . 23 GLU C 1 1 14 17734 1 1 23 GLU CA C 6.894 4.983 -6.391 1.00 . A A . 23 GLU CA 1 1 14 17735 1 1 23 GLU CB C 5.380 5.100 -6.169 1.00 . A A . 23 GLU CB 1 1 14 17736 1 1 23 GLU CD C 4.919 5.200 -8.662 1.00 . A A . 23 GLU CD 1 1 14 17737 1 1 23 GLU CG C 4.563 4.558 -7.333 1.00 . A A . 23 GLU CG 1 1 14 17738 1 1 23 GLU H H 6.721 2.874 -6.268 1.00 . A A . 23 GLU H 1 1 14 17739 1 1 23 GLU HA H 7.168 5.556 -7.269 1.00 . A A . 23 GLU HA 1 1 14 17740 1 1 23 GLU HB2 H 5.114 4.550 -5.277 1.00 . A A . 23 GLU HB2 1 1 14 17741 1 1 23 GLU HB3 H 5.115 6.135 -6.019 1.00 . A A . 23 GLU HB3 1 1 14 17742 1 1 23 GLU HG2 H 4.754 3.507 -7.414 1.00 . A A . 23 GLU HG2 1 1 14 17743 1 1 23 GLU HG3 H 3.512 4.717 -7.136 1.00 . A A . 23 GLU HG3 1 1 14 17744 1 1 23 GLU N N 7.266 3.596 -6.645 1.00 . A A . 23 GLU N 1 1 14 17745 1 1 23 GLU O O 7.572 6.742 -4.914 1.00 . A A . 23 GLU O 1 1 14 17746 1 1 23 GLU OE1 O 4.952 6.446 -8.732 1.00 . A A . 23 GLU OE1 1 1 14 17747 1 1 23 GLU OE2 O 5.171 4.465 -9.639 1.00 . A A . 23 GLU OE2 1 1 14 17748 1 1 24 SER C C 10.642 5.304 -3.813 1.00 . A A . 24 SER C 1 1 14 17749 1 1 24 SER CA C 9.191 5.143 -3.364 1.00 . A A . 24 SER CA 1 1 14 17750 1 1 24 SER CB C 9.110 4.164 -2.198 1.00 . A A . 24 SER CB 1 1 14 17751 1 1 24 SER H H 8.332 3.736 -4.695 1.00 . A A . 24 SER H 1 1 14 17752 1 1 24 SER HA H 8.812 6.099 -3.041 1.00 . A A . 24 SER HA 1 1 14 17753 1 1 24 SER HB2 H 9.791 4.479 -1.425 1.00 . A A . 24 SER HB2 1 1 14 17754 1 1 24 SER HB3 H 8.105 4.149 -1.807 1.00 . A A . 24 SER HB3 1 1 14 17755 1 1 24 SER HG H 8.649 2.354 -2.778 1.00 . A A . 24 SER HG 1 1 14 17756 1 1 24 SER N N 8.363 4.690 -4.474 1.00 . A A . 24 SER N 1 1 14 17757 1 1 24 SER O O 11.319 6.265 -3.443 1.00 . A A . 24 SER O 1 1 14 17758 1 1 24 SER OG O 9.457 2.857 -2.611 1.00 . A A . 24 SER OG 1 1 14 17759 1 1 25 GLY C C 13.380 3.483 -4.244 1.00 . A A . 25 GLY C 1 1 14 17760 1 1 25 GLY CA C 12.489 4.379 -5.082 1.00 . A A . 25 GLY CA 1 1 14 17761 1 1 25 GLY H H 10.517 3.609 -4.876 1.00 . A A . 25 GLY H 1 1 14 17762 1 1 25 GLY HA2 H 12.529 4.054 -6.114 1.00 . A A . 25 GLY HA2 1 1 14 17763 1 1 25 GLY HA3 H 12.861 5.394 -5.019 1.00 . A A . 25 GLY HA3 1 1 14 17764 1 1 25 GLY N N 11.111 4.351 -4.616 1.00 . A A . 25 GLY N 1 1 14 17765 1 1 25 GLY O O 14.497 3.864 -3.884 1.00 . A A . 25 GLY O 1 1 14 17766 1 1 26 ILE C C 13.680 0.004 -3.774 1.00 . A A . 26 ILE C 1 1 14 17767 1 1 26 ILE CA C 13.620 1.359 -3.082 1.00 . A A . 26 ILE CA 1 1 14 17768 1 1 26 ILE CB C 12.959 1.177 -1.689 1.00 . A A . 26 ILE CB 1 1 14 17769 1 1 26 ILE CD1 C 11.479 2.361 0.026 1.00 . A A . 26 ILE CD1 1 1 14 17770 1 1 26 ILE CG1 C 12.416 2.510 -1.159 1.00 . A A . 26 ILE CG1 1 1 14 17771 1 1 26 ILE CG2 C 13.953 0.596 -0.690 1.00 . A A . 26 ILE CG2 1 1 14 17772 1 1 26 ILE H H 11.982 2.054 -4.217 1.00 . A A . 26 ILE H 1 1 14 17773 1 1 26 ILE HA H 14.625 1.725 -2.950 1.00 . A A . 26 ILE HA 1 1 14 17774 1 1 26 ILE HB H 12.144 0.480 -1.800 1.00 . A A . 26 ILE HB 1 1 14 17775 1 1 26 ILE HD11 H 10.616 1.777 -0.265 1.00 . A A . 26 ILE HD11 1 1 14 17776 1 1 26 ILE HD12 H 11.156 3.339 0.354 1.00 . A A . 26 ILE HD12 1 1 14 17777 1 1 26 ILE HD13 H 11.994 1.864 0.835 1.00 . A A . 26 ILE HD13 1 1 14 17778 1 1 26 ILE HG12 H 13.242 3.132 -0.840 1.00 . A A . 26 ILE HG12 1 1 14 17779 1 1 26 ILE HG13 H 11.883 3.010 -1.954 1.00 . A A . 26 ILE HG13 1 1 14 17780 1 1 26 ILE HG21 H 13.477 0.493 0.275 1.00 . A A . 26 ILE HG21 1 1 14 17781 1 1 26 ILE HG22 H 14.804 1.258 -0.604 1.00 . A A . 26 ILE HG22 1 1 14 17782 1 1 26 ILE HG23 H 14.285 -0.372 -1.035 1.00 . A A . 26 ILE HG23 1 1 14 17783 1 1 26 ILE N N 12.878 2.301 -3.906 1.00 . A A . 26 ILE N 1 1 14 17784 1 1 26 ILE O O 12.962 -0.244 -4.745 1.00 . A A . 26 ILE O 1 1 14 17785 1 1 27 ALA C C 13.612 -3.081 -2.966 1.00 . A A . 27 ALA C 1 1 14 17786 1 1 27 ALA CA C 14.627 -2.234 -3.724 1.00 . A A . 27 ALA CA 1 1 14 17787 1 1 27 ALA CB C 16.033 -2.781 -3.514 1.00 . A A . 27 ALA CB 1 1 14 17788 1 1 27 ALA H H 15.182 -0.533 -2.601 1.00 . A A . 27 ALA H 1 1 14 17789 1 1 27 ALA HA H 14.397 -2.272 -4.781 1.00 . A A . 27 ALA HA 1 1 14 17790 1 1 27 ALA HB1 H 16.738 -2.201 -4.094 1.00 . A A . 27 ALA HB1 1 1 14 17791 1 1 27 ALA HB2 H 16.071 -3.815 -3.825 1.00 . A A . 27 ALA HB2 1 1 14 17792 1 1 27 ALA HB3 H 16.287 -2.710 -2.467 1.00 . A A . 27 ALA HB3 1 1 14 17793 1 1 27 ALA N N 14.557 -0.849 -3.283 1.00 . A A . 27 ALA N 1 1 14 17794 1 1 27 ALA O O 13.405 -2.891 -1.768 1.00 . A A . 27 ALA O 1 1 14 17795 1 1 28 LEU C C 12.494 -5.697 -1.932 1.00 . A A . 28 LEU C 1 1 14 17796 1 1 28 LEU CA C 11.959 -4.877 -3.103 1.00 . A A . 28 LEU CA 1 1 14 17797 1 1 28 LEU CB C 11.428 -5.808 -4.199 1.00 . A A . 28 LEU CB 1 1 14 17798 1 1 28 LEU CD1 C 9.127 -6.362 -3.351 1.00 . A A . 28 LEU CD1 1 1 14 17799 1 1 28 LEU CD2 C 10.330 -7.969 -4.831 1.00 . A A . 28 LEU CD2 1 1 14 17800 1 1 28 LEU CG C 10.481 -6.922 -3.741 1.00 . A A . 28 LEU CG 1 1 14 17801 1 1 28 LEU H H 13.268 -4.166 -4.607 1.00 . A A . 28 LEU H 1 1 14 17802 1 1 28 LEU HA H 11.156 -4.240 -2.752 1.00 . A A . 28 LEU HA 1 1 14 17803 1 1 28 LEU HB2 H 10.908 -5.202 -4.930 1.00 . A A . 28 LEU HB2 1 1 14 17804 1 1 28 LEU HB3 H 12.277 -6.265 -4.685 1.00 . A A . 28 LEU HB3 1 1 14 17805 1 1 28 LEU HD11 H 8.455 -7.176 -3.117 1.00 . A A . 28 LEU HD11 1 1 14 17806 1 1 28 LEU HD12 H 8.724 -5.789 -4.172 1.00 . A A . 28 LEU HD12 1 1 14 17807 1 1 28 LEU HD13 H 9.236 -5.726 -2.484 1.00 . A A . 28 LEU HD13 1 1 14 17808 1 1 28 LEU HD21 H 9.918 -7.508 -5.718 1.00 . A A . 28 LEU HD21 1 1 14 17809 1 1 28 LEU HD22 H 9.667 -8.749 -4.491 1.00 . A A . 28 LEU HD22 1 1 14 17810 1 1 28 LEU HD23 H 11.297 -8.391 -5.061 1.00 . A A . 28 LEU HD23 1 1 14 17811 1 1 28 LEU HG H 10.903 -7.406 -2.872 1.00 . A A . 28 LEU HG 1 1 14 17812 1 1 28 LEU N N 13.002 -4.025 -3.668 1.00 . A A . 28 LEU N 1 1 14 17813 1 1 28 LEU O O 11.776 -5.966 -0.969 1.00 . A A . 28 LEU O 1 1 14 17814 1 1 29 GLU C C 14.681 -6.120 0.266 1.00 . A A . 29 GLU C 1 1 14 17815 1 1 29 GLU CA C 14.378 -6.917 -0.991 1.00 . A A . 29 GLU CA 1 1 14 17816 1 1 29 GLU CB C 15.654 -7.538 -1.534 1.00 . A A . 29 GLU CB 1 1 14 17817 1 1 29 GLU CD C 14.577 -9.426 -2.814 1.00 . A A . 29 GLU CD 1 1 14 17818 1 1 29 GLU CG C 15.450 -8.190 -2.891 1.00 . A A . 29 GLU CG 1 1 14 17819 1 1 29 GLU H H 14.303 -5.781 -2.778 1.00 . A A . 29 GLU H 1 1 14 17820 1 1 29 GLU HA H 13.687 -7.707 -0.749 1.00 . A A . 29 GLU HA 1 1 14 17821 1 1 29 GLU HB2 H 16.412 -6.773 -1.622 1.00 . A A . 29 GLU HB2 1 1 14 17822 1 1 29 GLU HB3 H 15.991 -8.294 -0.840 1.00 . A A . 29 GLU HB3 1 1 14 17823 1 1 29 GLU HG2 H 14.965 -7.473 -3.537 1.00 . A A . 29 GLU HG2 1 1 14 17824 1 1 29 GLU HG3 H 16.408 -8.464 -3.303 1.00 . A A . 29 GLU HG3 1 1 14 17825 1 1 29 GLU N N 13.762 -6.074 -2.011 1.00 . A A . 29 GLU N 1 1 14 17826 1 1 29 GLU O O 14.981 -6.682 1.321 1.00 . A A . 29 GLU O 1 1 14 17827 1 1 29 GLU OE1 O 15.103 -10.516 -2.503 1.00 . A A . 29 GLU OE1 1 1 14 17828 1 1 29 GLU OE2 O 13.362 -9.317 -3.074 1.00 . A A . 29 GLU OE2 1 1 14 17829 1 1 30 GLU C C 13.634 -3.360 1.866 1.00 . A A . 30 GLU C 1 1 14 17830 1 1 30 GLU CA C 14.905 -3.923 1.260 1.00 . A A . 30 GLU CA 1 1 14 17831 1 1 30 GLU CB C 15.813 -2.773 0.811 1.00 . A A . 30 GLU CB 1 1 14 17832 1 1 30 GLU CD C 17.860 -4.272 0.801 1.00 . A A . 30 GLU CD 1 1 14 17833 1 1 30 GLU CG C 17.077 -3.199 0.072 1.00 . A A . 30 GLU CG 1 1 14 17834 1 1 30 GLU H H 14.257 -4.419 -0.690 1.00 . A A . 30 GLU H 1 1 14 17835 1 1 30 GLU HA H 15.412 -4.500 2.013 1.00 . A A . 30 GLU HA 1 1 14 17836 1 1 30 GLU HB2 H 15.249 -2.124 0.155 1.00 . A A . 30 GLU HB2 1 1 14 17837 1 1 30 GLU HB3 H 16.108 -2.219 1.687 1.00 . A A . 30 GLU HB3 1 1 14 17838 1 1 30 GLU HG2 H 16.807 -3.571 -0.901 1.00 . A A . 30 GLU HG2 1 1 14 17839 1 1 30 GLU HG3 H 17.714 -2.334 -0.044 1.00 . A A . 30 GLU HG3 1 1 14 17840 1 1 30 GLU N N 14.582 -4.804 0.152 1.00 . A A . 30 GLU N 1 1 14 17841 1 1 30 GLU O O 13.666 -2.662 2.881 1.00 . A A . 30 GLU O 1 1 14 17842 1 1 30 GLU OE1 O 18.547 -3.948 1.787 1.00 . A A . 30 GLU OE1 1 1 14 17843 1 1 30 GLU OE2 O 17.801 -5.443 0.379 1.00 . A A . 30 GLU OE2 1 1 14 17844 1 1 31 LEU C C 10.710 -4.103 2.826 1.00 . A A . 31 LEU C 1 1 14 17845 1 1 31 LEU CA C 11.244 -3.180 1.740 1.00 . A A . 31 LEU CA 1 1 14 17846 1 1 31 LEU CB C 10.228 -3.095 0.605 1.00 . A A . 31 LEU CB 1 1 14 17847 1 1 31 LEU CD1 C 9.182 -0.908 1.171 1.00 . A A . 31 LEU CD1 1 1 14 17848 1 1 31 LEU CD2 C 7.871 -2.630 -0.093 1.00 . A A . 31 LEU CD2 1 1 14 17849 1 1 31 LEU CG C 8.928 -2.391 0.972 1.00 . A A . 31 LEU CG 1 1 14 17850 1 1 31 LEU H H 12.537 -4.229 0.446 1.00 . A A . 31 LEU H 1 1 14 17851 1 1 31 LEU HA H 11.402 -2.193 2.157 1.00 . A A . 31 LEU HA 1 1 14 17852 1 1 31 LEU HB2 H 10.685 -2.564 -0.220 1.00 . A A . 31 LEU HB2 1 1 14 17853 1 1 31 LEU HB3 H 9.990 -4.099 0.279 1.00 . A A . 31 LEU HB3 1 1 14 17854 1 1 31 LEU HD11 H 9.937 -0.772 1.934 1.00 . A A . 31 LEU HD11 1 1 14 17855 1 1 31 LEU HD12 H 8.268 -0.422 1.479 1.00 . A A . 31 LEU HD12 1 1 14 17856 1 1 31 LEU HD13 H 9.528 -0.478 0.245 1.00 . A A . 31 LEU HD13 1 1 14 17857 1 1 31 LEU HD21 H 8.251 -2.309 -1.047 1.00 . A A . 31 LEU HD21 1 1 14 17858 1 1 31 LEU HD22 H 6.980 -2.069 0.150 1.00 . A A . 31 LEU HD22 1 1 14 17859 1 1 31 LEU HD23 H 7.632 -3.683 -0.136 1.00 . A A . 31 LEU HD23 1 1 14 17860 1 1 31 LEU HG H 8.561 -2.791 1.907 1.00 . A A . 31 LEU HG 1 1 14 17861 1 1 31 LEU N N 12.510 -3.666 1.246 1.00 . A A . 31 LEU N 1 1 14 17862 1 1 31 LEU O O 10.058 -5.113 2.541 1.00 . A A . 31 LEU O 1 1 14 17863 1 1 32 THR C C 9.491 -3.683 5.989 1.00 . A A . 32 THR C 1 1 14 17864 1 1 32 THR CA C 10.498 -4.514 5.204 1.00 . A A . 32 THR CA 1 1 14 17865 1 1 32 THR CB C 11.684 -4.934 6.111 1.00 . A A . 32 THR CB 1 1 14 17866 1 1 32 THR CG2 C 12.833 -5.508 5.283 1.00 . A A . 32 THR CG2 1 1 14 17867 1 1 32 THR H H 11.483 -2.919 4.234 1.00 . A A . 32 THR H 1 1 14 17868 1 1 32 THR HA H 10.003 -5.404 4.842 1.00 . A A . 32 THR HA 1 1 14 17869 1 1 32 THR HB H 11.351 -5.692 6.798 1.00 . A A . 32 THR HB 1 1 14 17870 1 1 32 THR HG1 H 12.345 -4.082 7.767 1.00 . A A . 32 THR HG1 1 1 14 17871 1 1 32 THR HG21 H 12.498 -6.393 4.764 1.00 . A A . 32 THR HG21 1 1 14 17872 1 1 32 THR HG22 H 13.653 -5.767 5.938 1.00 . A A . 32 THR HG22 1 1 14 17873 1 1 32 THR HG23 H 13.168 -4.772 4.562 1.00 . A A . 32 THR HG23 1 1 14 17874 1 1 32 THR N N 10.961 -3.739 4.069 1.00 . A A . 32 THR N 1 1 14 17875 1 1 32 THR O O 9.329 -2.496 5.715 1.00 . A A . 32 THR O 1 1 14 17876 1 1 32 THR OG1 O 12.161 -3.807 6.850 1.00 . A A . 32 THR OG1 1 1 14 17877 1 1 33 ASP C C 8.504 -2.678 8.784 1.00 . A A . 33 ASP C 1 1 14 17878 1 1 33 ASP CA C 7.823 -3.558 7.744 1.00 . A A . 33 ASP CA 1 1 14 17879 1 1 33 ASP CB C 6.822 -4.509 8.404 1.00 . A A . 33 ASP CB 1 1 14 17880 1 1 33 ASP CG C 7.471 -5.682 9.107 1.00 . A A . 33 ASP CG 1 1 14 17881 1 1 33 ASP H H 8.932 -5.254 7.102 1.00 . A A . 33 ASP H 1 1 14 17882 1 1 33 ASP HA H 7.281 -2.912 7.071 1.00 . A A . 33 ASP HA 1 1 14 17883 1 1 33 ASP HB2 H 6.245 -3.960 9.132 1.00 . A A . 33 ASP HB2 1 1 14 17884 1 1 33 ASP HB3 H 6.155 -4.893 7.645 1.00 . A A . 33 ASP HB3 1 1 14 17885 1 1 33 ASP N N 8.798 -4.291 6.940 1.00 . A A . 33 ASP N 1 1 14 17886 1 1 33 ASP O O 7.845 -1.922 9.495 1.00 . A A . 33 ASP O 1 1 14 17887 1 1 33 ASP OD1 O 8.005 -6.573 8.417 1.00 . A A . 33 ASP OD1 1 1 14 17888 1 1 33 ASP OD2 O 7.482 -5.684 10.353 1.00 . A A . 33 ASP OD2 1 1 14 17889 1 1 34 ASP C C 10.663 -0.483 9.185 1.00 . A A . 34 ASP C 1 1 14 17890 1 1 34 ASP CA C 10.618 -1.905 9.727 1.00 . A A . 34 ASP CA 1 1 14 17891 1 1 34 ASP CB C 12.052 -2.422 9.851 1.00 . A A . 34 ASP CB 1 1 14 17892 1 1 34 ASP CG C 12.120 -3.859 10.309 1.00 . A A . 34 ASP CG 1 1 14 17893 1 1 34 ASP H H 10.287 -3.423 8.286 1.00 . A A . 34 ASP H 1 1 14 17894 1 1 34 ASP HA H 10.154 -1.903 10.701 1.00 . A A . 34 ASP HA 1 1 14 17895 1 1 34 ASP HB2 H 12.538 -2.350 8.887 1.00 . A A . 34 ASP HB2 1 1 14 17896 1 1 34 ASP HB3 H 12.588 -1.808 10.564 1.00 . A A . 34 ASP HB3 1 1 14 17897 1 1 34 ASP N N 9.827 -2.762 8.845 1.00 . A A . 34 ASP N 1 1 14 17898 1 1 34 ASP O O 10.945 0.466 9.916 1.00 . A A . 34 ASP O 1 1 14 17899 1 1 34 ASP OD1 O 12.090 -4.765 9.452 1.00 . A A . 34 ASP OD1 1 1 14 17900 1 1 34 ASP OD2 O 12.190 -4.091 11.533 1.00 . A A . 34 ASP OD2 1 1 14 17901 1 1 35 SER C C 9.265 1.808 7.488 1.00 . A A . 35 SER C 1 1 14 17902 1 1 35 SER CA C 10.485 0.938 7.218 1.00 . A A . 35 SER CA 1 1 14 17903 1 1 35 SER CB C 10.648 0.712 5.716 1.00 . A A . 35 SER CB 1 1 14 17904 1 1 35 SER H H 10.096 -1.138 7.385 1.00 . A A . 35 SER H 1 1 14 17905 1 1 35 SER HA H 11.357 1.458 7.592 1.00 . A A . 35 SER HA 1 1 14 17906 1 1 35 SER HB2 H 9.736 0.290 5.319 1.00 . A A . 35 SER HB2 1 1 14 17907 1 1 35 SER HB3 H 10.851 1.653 5.226 1.00 . A A . 35 SER HB3 1 1 14 17908 1 1 35 SER HG H 12.199 -0.361 6.269 1.00 . A A . 35 SER HG 1 1 14 17909 1 1 35 SER N N 10.386 -0.347 7.896 1.00 . A A . 35 SER N 1 1 14 17910 1 1 35 SER O O 8.184 1.319 7.821 1.00 . A A . 35 SER O 1 1 14 17911 1 1 35 SER OG O 11.716 -0.183 5.451 1.00 . A A . 35 SER OG 1 1 14 17912 1 1 36 ASN C C 8.288 4.956 6.327 1.00 . A A . 36 ASN C 1 1 14 17913 1 1 36 ASN CA C 8.411 4.079 7.561 1.00 . A A . 36 ASN CA 1 1 14 17914 1 1 36 ASN CB C 8.781 4.944 8.776 1.00 . A A . 36 ASN CB 1 1 14 17915 1 1 36 ASN CG C 7.637 5.859 9.216 1.00 . A A . 36 ASN CG 1 1 14 17916 1 1 36 ASN H H 10.333 3.412 7.002 1.00 . A A . 36 ASN H 1 1 14 17917 1 1 36 ASN HA H 7.480 3.564 7.745 1.00 . A A . 36 ASN HA 1 1 14 17918 1 1 36 ASN HB2 H 9.087 4.309 9.592 1.00 . A A . 36 ASN HB2 1 1 14 17919 1 1 36 ASN HB3 H 9.615 5.568 8.497 1.00 . A A . 36 ASN HB3 1 1 14 17920 1 1 36 ASN HD21 H 6.817 4.472 10.411 1.00 . A A . 36 ASN HD21 1 1 14 17921 1 1 36 ASN HD22 H 6.027 5.997 10.381 1.00 . A A . 36 ASN HD22 1 1 14 17922 1 1 36 ASN N N 9.455 3.100 7.320 1.00 . A A . 36 ASN N 1 1 14 17923 1 1 36 ASN ND2 N 6.738 5.390 10.088 1.00 . A A . 36 ASN ND2 1 1 14 17924 1 1 36 ASN O O 9.255 5.606 5.947 1.00 . A A . 36 ASN O 1 1 14 17925 1 1 36 ASN OD1 O 7.551 6.997 8.755 1.00 . A A . 36 ASN OD1 1 1 14 17926 1 1 37 PHE C C 7.337 7.166 4.570 1.00 . A A . 37 PHE C 1 1 14 17927 1 1 37 PHE CA C 6.980 5.691 4.422 1.00 . A A . 37 PHE CA 1 1 14 17928 1 1 37 PHE CB C 5.566 5.596 3.851 1.00 . A A . 37 PHE CB 1 1 14 17929 1 1 37 PHE CD1 C 6.104 3.535 2.520 1.00 . A A . 37 PHE CD1 1 1 14 17930 1 1 37 PHE CD2 C 3.985 3.675 3.610 1.00 . A A . 37 PHE CD2 1 1 14 17931 1 1 37 PHE CE1 C 5.773 2.282 2.035 1.00 . A A . 37 PHE CE1 1 1 14 17932 1 1 37 PHE CE2 C 3.649 2.430 3.127 1.00 . A A . 37 PHE CE2 1 1 14 17933 1 1 37 PHE CG C 5.213 4.244 3.311 1.00 . A A . 37 PHE CG 1 1 14 17934 1 1 37 PHE CZ C 4.577 1.746 2.277 1.00 . A A . 37 PHE CZ 1 1 14 17935 1 1 37 PHE H H 6.353 4.499 6.070 1.00 . A A . 37 PHE H 1 1 14 17936 1 1 37 PHE HA H 7.669 5.226 3.726 1.00 . A A . 37 PHE HA 1 1 14 17937 1 1 37 PHE HB2 H 4.860 5.847 4.617 1.00 . A A . 37 PHE HB2 1 1 14 17938 1 1 37 PHE HB3 H 5.471 6.309 3.046 1.00 . A A . 37 PHE HB3 1 1 14 17939 1 1 37 PHE HD1 H 7.065 3.968 2.281 1.00 . A A . 37 PHE HD1 1 1 14 17940 1 1 37 PHE HD2 H 3.283 4.220 4.226 1.00 . A A . 37 PHE HD2 1 1 14 17941 1 1 37 PHE HE1 H 6.473 1.735 1.421 1.00 . A A . 37 PHE HE1 1 1 14 17942 1 1 37 PHE HE2 H 2.687 2.003 3.368 1.00 . A A . 37 PHE HE2 1 1 14 17943 1 1 37 PHE HZ H 4.332 0.775 1.875 1.00 . A A . 37 PHE HZ 1 1 14 17944 1 1 37 PHE N N 7.123 4.971 5.689 1.00 . A A . 37 PHE N 1 1 14 17945 1 1 37 PHE O O 7.969 7.753 3.684 1.00 . A A . 37 PHE O 1 1 14 17946 1 1 38 ALA C C 8.689 9.430 6.083 1.00 . A A . 38 ALA C 1 1 14 17947 1 1 38 ALA CA C 7.194 9.175 5.931 1.00 . A A . 38 ALA CA 1 1 14 17948 1 1 38 ALA CB C 6.455 9.656 7.166 1.00 . A A . 38 ALA CB 1 1 14 17949 1 1 38 ALA H H 6.473 7.233 6.381 1.00 . A A . 38 ALA H 1 1 14 17950 1 1 38 ALA HA H 6.821 9.726 5.079 1.00 . A A . 38 ALA HA 1 1 14 17951 1 1 38 ALA HB1 H 6.601 10.720 7.279 1.00 . A A . 38 ALA HB1 1 1 14 17952 1 1 38 ALA HB2 H 6.843 9.146 8.036 1.00 . A A . 38 ALA HB2 1 1 14 17953 1 1 38 ALA HB3 H 5.400 9.446 7.064 1.00 . A A . 38 ALA HB3 1 1 14 17954 1 1 38 ALA N N 6.940 7.760 5.692 1.00 . A A . 38 ALA N 1 1 14 17955 1 1 38 ALA O O 9.179 10.518 5.786 1.00 . A A . 38 ALA O 1 1 14 17956 1 1 39 ASP C C 11.561 8.616 5.369 1.00 . A A . 39 ASP C 1 1 14 17957 1 1 39 ASP CA C 10.855 8.501 6.718 1.00 . A A . 39 ASP CA 1 1 14 17958 1 1 39 ASP CB C 11.377 7.275 7.472 1.00 . A A . 39 ASP CB 1 1 14 17959 1 1 39 ASP CG C 12.838 7.400 7.840 1.00 . A A . 39 ASP CG 1 1 14 17960 1 1 39 ASP H H 8.954 7.558 6.732 1.00 . A A . 39 ASP H 1 1 14 17961 1 1 39 ASP HA H 11.061 9.390 7.299 1.00 . A A . 39 ASP HA 1 1 14 17962 1 1 39 ASP HB2 H 10.805 7.144 8.380 1.00 . A A . 39 ASP HB2 1 1 14 17963 1 1 39 ASP HB3 H 11.258 6.400 6.849 1.00 . A A . 39 ASP HB3 1 1 14 17964 1 1 39 ASP N N 9.409 8.406 6.527 1.00 . A A . 39 ASP N 1 1 14 17965 1 1 39 ASP O O 12.616 9.242 5.258 1.00 . A A . 39 ASP O 1 1 14 17966 1 1 39 ASP OD1 O 13.695 7.040 7.005 1.00 . A A . 39 ASP OD1 1 1 14 17967 1 1 39 ASP OD2 O 13.140 7.859 8.959 1.00 . A A . 39 ASP OD2 1 1 14 17968 1 1 40 MET C C 11.075 9.374 2.307 1.00 . A A . 40 MET C 1 1 14 17969 1 1 40 MET CA C 11.495 8.082 2.989 1.00 . A A . 40 MET CA 1 1 14 17970 1 1 40 MET CB C 11.028 6.893 2.136 1.00 . A A . 40 MET CB 1 1 14 17971 1 1 40 MET CE C 12.433 3.410 3.991 1.00 . A A . 40 MET CE 1 1 14 17972 1 1 40 MET CG C 11.757 5.580 2.408 1.00 . A A . 40 MET CG 1 1 14 17973 1 1 40 MET H H 10.115 7.549 4.514 1.00 . A A . 40 MET H 1 1 14 17974 1 1 40 MET HA H 12.572 8.063 3.065 1.00 . A A . 40 MET HA 1 1 14 17975 1 1 40 MET HB2 H 9.972 6.738 2.303 1.00 . A A . 40 MET HB2 1 1 14 17976 1 1 40 MET HB3 H 11.176 7.144 1.096 1.00 . A A . 40 MET HB3 1 1 14 17977 1 1 40 MET HE1 H 13.467 3.655 3.797 1.00 . A A . 40 MET HE1 1 1 14 17978 1 1 40 MET HE2 H 12.058 2.774 3.203 1.00 . A A . 40 MET HE2 1 1 14 17979 1 1 40 MET HE3 H 12.358 2.892 4.937 1.00 . A A . 40 MET HE3 1 1 14 17980 1 1 40 MET HG2 H 11.427 4.849 1.686 1.00 . A A . 40 MET HG2 1 1 14 17981 1 1 40 MET HG3 H 12.817 5.745 2.286 1.00 . A A . 40 MET HG3 1 1 14 17982 1 1 40 MET N N 10.953 8.026 4.348 1.00 . A A . 40 MET N 1 1 14 17983 1 1 40 MET O O 11.530 9.688 1.207 1.00 . A A . 40 MET O 1 1 14 17984 1 1 40 MET SD S 11.465 4.917 4.058 1.00 . A A . 40 MET SD 1 1 14 17985 1 1 41 GLY C C 8.638 11.135 1.343 1.00 . A A . 41 GLY C 1 1 14 17986 1 1 41 GLY CA C 9.706 11.359 2.396 1.00 . A A . 41 GLY CA 1 1 14 17987 1 1 41 GLY H H 9.859 9.786 3.836 1.00 . A A . 41 GLY H 1 1 14 17988 1 1 41 GLY HA2 H 9.293 11.977 3.186 1.00 . A A . 41 GLY HA2 1 1 14 17989 1 1 41 GLY HA3 H 10.536 11.888 1.939 1.00 . A A . 41 GLY HA3 1 1 14 17990 1 1 41 GLY N N 10.188 10.105 2.960 1.00 . A A . 41 GLY N 1 1 14 17991 1 1 41 GLY O O 8.553 11.888 0.370 1.00 . A A . 41 GLY O 1 1 14 17992 1 1 42 ILE C C 5.651 10.912 0.774 1.00 . A A . 42 ILE C 1 1 14 17993 1 1 42 ILE CA C 6.717 9.830 0.612 1.00 . A A . 42 ILE CA 1 1 14 17994 1 1 42 ILE CB C 6.078 8.428 0.806 1.00 . A A . 42 ILE CB 1 1 14 17995 1 1 42 ILE CD1 C 6.316 6.072 -0.177 1.00 . A A . 42 ILE CD1 1 1 14 17996 1 1 42 ILE CG1 C 7.008 7.365 0.224 1.00 . A A . 42 ILE CG1 1 1 14 17997 1 1 42 ILE CG2 C 4.698 8.355 0.161 1.00 . A A . 42 ILE CG2 1 1 14 17998 1 1 42 ILE H H 8.010 9.475 2.266 1.00 . A A . 42 ILE H 1 1 14 17999 1 1 42 ILE HA H 7.109 9.869 -0.392 1.00 . A A . 42 ILE HA 1 1 14 18000 1 1 42 ILE HB H 5.958 8.244 1.865 1.00 . A A . 42 ILE HB 1 1 14 18001 1 1 42 ILE HD11 H 5.750 6.241 -1.082 1.00 . A A . 42 ILE HD11 1 1 14 18002 1 1 42 ILE HD12 H 5.641 5.759 0.603 1.00 . A A . 42 ILE HD12 1 1 14 18003 1 1 42 ILE HD13 H 7.053 5.300 -0.356 1.00 . A A . 42 ILE HD13 1 1 14 18004 1 1 42 ILE HG12 H 7.485 7.757 -0.659 1.00 . A A . 42 ILE HG12 1 1 14 18005 1 1 42 ILE HG13 H 7.759 7.141 0.958 1.00 . A A . 42 ILE HG13 1 1 14 18006 1 1 42 ILE HG21 H 4.038 9.059 0.647 1.00 . A A . 42 ILE HG21 1 1 14 18007 1 1 42 ILE HG22 H 4.302 7.357 0.275 1.00 . A A . 42 ILE HG22 1 1 14 18008 1 1 42 ILE HG23 H 4.773 8.594 -0.889 1.00 . A A . 42 ILE HG23 1 1 14 18009 1 1 42 ILE N N 7.839 10.085 1.518 1.00 . A A . 42 ILE N 1 1 14 18010 1 1 42 ILE O O 4.965 10.979 1.794 1.00 . A A . 42 ILE O 1 1 14 18011 1 1 43 ASP C C 3.176 12.376 -0.524 1.00 . A A . 43 ASP C 1 1 14 18012 1 1 43 ASP CA C 4.584 12.878 -0.197 1.00 . A A . 43 ASP CA 1 1 14 18013 1 1 43 ASP CB C 5.007 13.982 -1.185 1.00 . A A . 43 ASP CB 1 1 14 18014 1 1 43 ASP CG C 4.062 15.170 -1.179 1.00 . A A . 43 ASP CG 1 1 14 18015 1 1 43 ASP H H 6.121 11.661 -1.019 1.00 . A A . 43 ASP H 1 1 14 18016 1 1 43 ASP HA H 4.580 13.287 0.804 1.00 . A A . 43 ASP HA 1 1 14 18017 1 1 43 ASP HB2 H 5.992 14.335 -0.920 1.00 . A A . 43 ASP HB2 1 1 14 18018 1 1 43 ASP HB3 H 5.034 13.574 -2.186 1.00 . A A . 43 ASP HB3 1 1 14 18019 1 1 43 ASP N N 5.543 11.772 -0.231 1.00 . A A . 43 ASP N 1 1 14 18020 1 1 43 ASP O O 3.001 11.250 -1.001 1.00 . A A . 43 ASP O 1 1 14 18021 1 1 43 ASP OD1 O 4.195 16.035 -0.291 1.00 . A A . 43 ASP OD1 1 1 14 18022 1 1 43 ASP OD2 O 3.201 15.254 -2.077 1.00 . A A . 43 ASP OD2 1 1 14 18023 1 1 44 SER C C 0.633 12.490 -2.013 1.00 . A A . 44 SER C 1 1 14 18024 1 1 44 SER CA C 0.789 12.909 -0.553 1.00 . A A . 44 SER CA 1 1 14 18025 1 1 44 SER CB C -0.065 14.137 -0.251 1.00 . A A . 44 SER CB 1 1 14 18026 1 1 44 SER H H 2.392 14.072 0.175 1.00 . A A . 44 SER H 1 1 14 18027 1 1 44 SER HA H 0.476 12.100 0.083 1.00 . A A . 44 SER HA 1 1 14 18028 1 1 44 SER HB2 H 0.001 14.359 0.799 1.00 . A A . 44 SER HB2 1 1 14 18029 1 1 44 SER HB3 H 0.298 14.976 -0.825 1.00 . A A . 44 SER HB3 1 1 14 18030 1 1 44 SER N N 2.180 13.211 -0.246 1.00 . A A . 44 SER N 1 1 14 18031 1 1 44 SER O O -0.052 11.515 -2.319 1.00 . A A . 44 SER O 1 1 14 18032 1 1 44 SER OG O -1.463 13.913 -0.592 1.00 . A A . 44 SER OG 1 1 14 18033 1 1 45 LEU C C 1.714 11.494 -4.611 1.00 . A A . 45 LEU C 1 1 14 18034 1 1 45 LEU CA C 1.248 12.927 -4.335 1.00 . A A . 45 LEU CA 1 1 14 18035 1 1 45 LEU CB C 2.121 13.950 -5.093 1.00 . A A . 45 LEU CB 1 1 14 18036 1 1 45 LEU CD1 C 2.663 12.849 -7.306 1.00 . A A . 45 LEU CD1 1 1 14 18037 1 1 45 LEU CD2 C 0.490 14.044 -7.003 1.00 . A A . 45 LEU CD2 1 1 14 18038 1 1 45 LEU CG C 1.961 14.011 -6.621 1.00 . A A . 45 LEU CG 1 1 14 18039 1 1 45 LEU H H 1.856 13.967 -2.590 1.00 . A A . 45 LEU H 1 1 14 18040 1 1 45 LEU HA H 0.217 13.026 -4.657 1.00 . A A . 45 LEU HA 1 1 14 18041 1 1 45 LEU HB2 H 1.903 14.934 -4.699 1.00 . A A . 45 LEU HB2 1 1 14 18042 1 1 45 LEU HB3 H 3.157 13.726 -4.876 1.00 . A A . 45 LEU HB3 1 1 14 18043 1 1 45 LEU HD11 H 2.536 12.929 -8.376 1.00 . A A . 45 LEU HD11 1 1 14 18044 1 1 45 LEU HD12 H 2.239 11.919 -6.961 1.00 . A A . 45 LEU HD12 1 1 14 18045 1 1 45 LEU HD13 H 3.715 12.876 -7.065 1.00 . A A . 45 LEU HD13 1 1 14 18046 1 1 45 LEU HD21 H 0.026 14.915 -6.564 1.00 . A A . 45 LEU HD21 1 1 14 18047 1 1 45 LEU HD22 H 0.001 13.152 -6.636 1.00 . A A . 45 LEU HD22 1 1 14 18048 1 1 45 LEU HD23 H 0.396 14.091 -8.077 1.00 . A A . 45 LEU HD23 1 1 14 18049 1 1 45 LEU HG H 2.419 14.924 -6.978 1.00 . A A . 45 LEU HG 1 1 14 18050 1 1 45 LEU N N 1.304 13.213 -2.905 1.00 . A A . 45 LEU N 1 1 14 18051 1 1 45 LEU O O 0.979 10.696 -5.193 1.00 . A A . 45 LEU O 1 1 14 18052 1 1 46 SER C C 2.687 8.744 -3.793 1.00 . A A . 46 SER C 1 1 14 18053 1 1 46 SER CA C 3.518 9.863 -4.412 1.00 . A A . 46 SER CA 1 1 14 18054 1 1 46 SER CB C 4.938 9.839 -3.842 1.00 . A A . 46 SER CB 1 1 14 18055 1 1 46 SER H H 3.437 11.839 -3.658 1.00 . A A . 46 SER H 1 1 14 18056 1 1 46 SER HA H 3.562 9.706 -5.478 1.00 . A A . 46 SER HA 1 1 14 18057 1 1 46 SER HB2 H 4.893 9.687 -2.774 1.00 . A A . 46 SER HB2 1 1 14 18058 1 1 46 SER HB3 H 5.497 9.034 -4.297 1.00 . A A . 46 SER HB3 1 1 14 18059 1 1 46 SER HG H 6.285 10.930 -4.783 1.00 . A A . 46 SER HG 1 1 14 18060 1 1 46 SER N N 2.922 11.172 -4.165 1.00 . A A . 46 SER N 1 1 14 18061 1 1 46 SER O O 2.435 7.721 -4.430 1.00 . A A . 46 SER O 1 1 14 18062 1 1 46 SER OG O 5.604 11.066 -4.103 1.00 . A A . 46 SER OG 1 1 14 18063 1 1 47 SER C C 0.131 7.675 -2.484 1.00 . A A . 47 SER C 1 1 14 18064 1 1 47 SER CA C 1.500 7.916 -1.847 1.00 . A A . 47 SER CA 1 1 14 18065 1 1 47 SER CB C 1.350 8.301 -0.379 1.00 . A A . 47 SER CB 1 1 14 18066 1 1 47 SER H H 2.410 9.810 -2.128 1.00 . A A . 47 SER H 1 1 14 18067 1 1 47 SER HA H 2.071 7.002 -1.908 1.00 . A A . 47 SER HA 1 1 14 18068 1 1 47 SER HB2 H 0.753 7.559 0.127 1.00 . A A . 47 SER HB2 1 1 14 18069 1 1 47 SER HB3 H 2.328 8.349 0.080 1.00 . A A . 47 SER HB3 1 1 14 18070 1 1 47 SER HG H 1.374 10.260 -0.362 1.00 . A A . 47 SER HG 1 1 14 18071 1 1 47 SER N N 2.240 8.946 -2.562 1.00 . A A . 47 SER N 1 1 14 18072 1 1 47 SER O O -0.385 6.554 -2.465 1.00 . A A . 47 SER O 1 1 14 18073 1 1 47 SER OG O 0.721 9.559 -0.239 1.00 . A A . 47 SER OG 1 1 14 18074 1 1 48 MET C C -1.572 7.851 -5.030 1.00 . A A . 48 MET C 1 1 14 18075 1 1 48 MET CA C -1.731 8.630 -3.736 1.00 . A A . 48 MET CA 1 1 14 18076 1 1 48 MET CB C -2.282 10.019 -4.042 1.00 . A A . 48 MET CB 1 1 14 18077 1 1 48 MET CE C -6.407 9.417 -4.021 1.00 . A A . 48 MET CE 1 1 14 18078 1 1 48 MET CG C -3.742 10.010 -4.470 1.00 . A A . 48 MET CG 1 1 14 18079 1 1 48 MET H H 0.014 9.603 -3.020 1.00 . A A . 48 MET H 1 1 14 18080 1 1 48 MET HA H -2.421 8.106 -3.087 1.00 . A A . 48 MET HA 1 1 14 18081 1 1 48 MET HB2 H -2.182 10.630 -3.162 1.00 . A A . 48 MET HB2 1 1 14 18082 1 1 48 MET HB3 H -1.697 10.454 -4.840 1.00 . A A . 48 MET HB3 1 1 14 18083 1 1 48 MET HE1 H -6.380 8.866 -4.951 1.00 . A A . 48 MET HE1 1 1 14 18084 1 1 48 MET HE2 H -6.630 10.453 -4.223 1.00 . A A . 48 MET HE2 1 1 14 18085 1 1 48 MET HE3 H -7.168 9.003 -3.377 1.00 . A A . 48 MET HE3 1 1 14 18086 1 1 48 MET HG2 H -4.060 11.026 -4.656 1.00 . A A . 48 MET HG2 1 1 14 18087 1 1 48 MET HG3 H -3.837 9.431 -5.376 1.00 . A A . 48 MET HG3 1 1 14 18088 1 1 48 MET N N -0.443 8.729 -3.057 1.00 . A A . 48 MET N 1 1 14 18089 1 1 48 MET O O -2.433 7.060 -5.413 1.00 . A A . 48 MET O 1 1 14 18090 1 1 48 MET SD S -4.815 9.299 -3.211 1.00 . A A . 48 MET SD 1 1 14 18091 1 1 49 VAL C C -0.020 5.903 -6.743 1.00 . A A . 49 VAL C 1 1 14 18092 1 1 49 VAL CA C -0.127 7.412 -6.938 1.00 . A A . 49 VAL CA 1 1 14 18093 1 1 49 VAL CB C 1.194 7.971 -7.523 1.00 . A A . 49 VAL CB 1 1 14 18094 1 1 49 VAL CG1 C 1.743 7.071 -8.611 1.00 . A A . 49 VAL CG1 1 1 14 18095 1 1 49 VAL CG2 C 0.995 9.381 -8.063 1.00 . A A . 49 VAL CG2 1 1 14 18096 1 1 49 VAL H H 0.235 8.658 -5.275 1.00 . A A . 49 VAL H 1 1 14 18097 1 1 49 VAL HA H -0.937 7.621 -7.631 1.00 . A A . 49 VAL HA 1 1 14 18098 1 1 49 VAL HB H 1.927 8.016 -6.726 1.00 . A A . 49 VAL HB 1 1 14 18099 1 1 49 VAL HG11 H 2.621 7.528 -9.038 1.00 . A A . 49 VAL HG11 1 1 14 18100 1 1 49 VAL HG12 H 0.995 6.930 -9.377 1.00 . A A . 49 VAL HG12 1 1 14 18101 1 1 49 VAL HG13 H 2.008 6.115 -8.182 1.00 . A A . 49 VAL HG13 1 1 14 18102 1 1 49 VAL HG21 H 1.946 9.780 -8.388 1.00 . A A . 49 VAL HG21 1 1 14 18103 1 1 49 VAL HG22 H 0.588 10.015 -7.287 1.00 . A A . 49 VAL HG22 1 1 14 18104 1 1 49 VAL HG23 H 0.314 9.358 -8.903 1.00 . A A . 49 VAL HG23 1 1 14 18105 1 1 49 VAL N N -0.435 8.061 -5.675 1.00 . A A . 49 VAL N 1 1 14 18106 1 1 49 VAL O O -0.429 5.121 -7.602 1.00 . A A . 49 VAL O 1 1 14 18107 1 1 50 ILE C C -0.755 3.451 -5.201 1.00 . A A . 50 ILE C 1 1 14 18108 1 1 50 ILE CA C 0.626 4.102 -5.251 1.00 . A A . 50 ILE CA 1 1 14 18109 1 1 50 ILE CB C 1.340 3.927 -3.898 1.00 . A A . 50 ILE CB 1 1 14 18110 1 1 50 ILE CD1 C 3.397 4.712 -2.617 1.00 . A A . 50 ILE CD1 1 1 14 18111 1 1 50 ILE CG1 C 2.705 4.608 -3.954 1.00 . A A . 50 ILE CG1 1 1 14 18112 1 1 50 ILE CG2 C 1.495 2.449 -3.557 1.00 . A A . 50 ILE CG2 1 1 14 18113 1 1 50 ILE H H 0.871 6.181 -4.981 1.00 . A A . 50 ILE H 1 1 14 18114 1 1 50 ILE HA H 1.216 3.623 -6.013 1.00 . A A . 50 ILE HA 1 1 14 18115 1 1 50 ILE HB H 0.741 4.391 -3.132 1.00 . A A . 50 ILE HB 1 1 14 18116 1 1 50 ILE HD11 H 4.389 5.117 -2.756 1.00 . A A . 50 ILE HD11 1 1 14 18117 1 1 50 ILE HD12 H 3.466 3.733 -2.172 1.00 . A A . 50 ILE HD12 1 1 14 18118 1 1 50 ILE HD13 H 2.831 5.363 -1.968 1.00 . A A . 50 ILE HD13 1 1 14 18119 1 1 50 ILE HG12 H 3.350 4.050 -4.613 1.00 . A A . 50 ILE HG12 1 1 14 18120 1 1 50 ILE HG13 H 2.582 5.607 -4.343 1.00 . A A . 50 ILE HG13 1 1 14 18121 1 1 50 ILE HG21 H 1.987 2.351 -2.601 1.00 . A A . 50 ILE HG21 1 1 14 18122 1 1 50 ILE HG22 H 2.088 1.963 -4.318 1.00 . A A . 50 ILE HG22 1 1 14 18123 1 1 50 ILE HG23 H 0.521 1.985 -3.511 1.00 . A A . 50 ILE HG23 1 1 14 18124 1 1 50 ILE N N 0.520 5.507 -5.600 1.00 . A A . 50 ILE N 1 1 14 18125 1 1 50 ILE O O -0.991 2.421 -5.837 1.00 . A A . 50 ILE O 1 1 14 18126 1 1 51 GLY C C -3.752 3.622 -5.691 1.00 . A A . 51 GLY C 1 1 14 18127 1 1 51 GLY CA C -3.027 3.563 -4.357 1.00 . A A . 51 GLY CA 1 1 14 18128 1 1 51 GLY H H -1.411 4.869 -3.950 1.00 . A A . 51 GLY H 1 1 14 18129 1 1 51 GLY HA2 H -2.995 2.536 -4.022 1.00 . A A . 51 GLY HA2 1 1 14 18130 1 1 51 GLY HA3 H -3.574 4.148 -3.634 1.00 . A A . 51 GLY HA3 1 1 14 18131 1 1 51 GLY N N -1.666 4.065 -4.449 1.00 . A A . 51 GLY N 1 1 14 18132 1 1 51 GLY O O -4.646 2.818 -5.956 1.00 . A A . 51 GLY O 1 1 14 18133 1 1 52 SER C C -3.524 3.418 -8.671 1.00 . A A . 52 SER C 1 1 14 18134 1 1 52 SER CA C -3.867 4.677 -7.879 1.00 . A A . 52 SER CA 1 1 14 18135 1 1 52 SER CB C -3.261 5.911 -8.545 1.00 . A A . 52 SER CB 1 1 14 18136 1 1 52 SER H H -2.719 5.249 -6.220 1.00 . A A . 52 SER H 1 1 14 18137 1 1 52 SER HA H -4.936 4.786 -7.828 1.00 . A A . 52 SER HA 1 1 14 18138 1 1 52 SER HB2 H -2.386 6.193 -7.993 1.00 . A A . 52 SER HB2 1 1 14 18139 1 1 52 SER HB3 H -2.979 5.683 -9.559 1.00 . A A . 52 SER HB3 1 1 14 18140 1 1 52 SER HG H -4.974 6.760 -9.000 1.00 . A A . 52 SER HG 1 1 14 18141 1 1 52 SER N N -3.363 4.578 -6.526 1.00 . A A . 52 SER N 1 1 14 18142 1 1 52 SER O O -4.395 2.807 -9.291 1.00 . A A . 52 SER O 1 1 14 18143 1 1 52 SER OG O -4.155 7.008 -8.538 1.00 . A A . 52 SER OG 1 1 14 18144 1 1 53 ARG C C -2.471 0.578 -8.819 1.00 . A A . 53 ARG C 1 1 14 18145 1 1 53 ARG CA C -1.804 1.833 -9.349 1.00 . A A . 53 ARG CA 1 1 14 18146 1 1 53 ARG CB C -0.294 1.655 -9.270 1.00 . A A . 53 ARG CB 1 1 14 18147 1 1 53 ARG CD C 1.892 2.193 -10.320 1.00 . A A . 53 ARG CD 1 1 14 18148 1 1 53 ARG CG C 0.495 2.702 -10.026 1.00 . A A . 53 ARG CG 1 1 14 18149 1 1 53 ARG CZ C 3.136 1.096 -12.141 1.00 . A A . 53 ARG CZ 1 1 14 18150 1 1 53 ARG H H -1.609 3.522 -8.082 1.00 . A A . 53 ARG H 1 1 14 18151 1 1 53 ARG HA H -2.088 1.963 -10.381 1.00 . A A . 53 ARG HA 1 1 14 18152 1 1 53 ARG HB2 H 0.005 1.694 -8.234 1.00 . A A . 53 ARG HB2 1 1 14 18153 1 1 53 ARG HB3 H -0.037 0.685 -9.670 1.00 . A A . 53 ARG HB3 1 1 14 18154 1 1 53 ARG HD2 H 2.604 3.006 -10.224 1.00 . A A . 53 ARG HD2 1 1 14 18155 1 1 53 ARG HD3 H 2.121 1.432 -9.593 1.00 . A A . 53 ARG HD3 1 1 14 18156 1 1 53 ARG HE H 1.175 1.509 -12.197 1.00 . A A . 53 ARG HE 1 1 14 18157 1 1 53 ARG HG2 H -0.012 2.915 -10.952 1.00 . A A . 53 ARG HG2 1 1 14 18158 1 1 53 ARG HG3 H 0.562 3.601 -9.429 1.00 . A A . 53 ARG HG3 1 1 14 18159 1 1 53 ARG HH11 H 4.271 1.744 -10.593 1.00 . A A . 53 ARG HH11 1 1 14 18160 1 1 53 ARG HH12 H 5.132 0.882 -11.825 1.00 . A A . 53 ARG HH12 1 1 14 18161 1 1 53 ARG HH21 H 2.272 0.324 -13.806 1.00 . A A . 53 ARG HH21 1 1 14 18162 1 1 53 ARG HH22 H 3.993 0.082 -13.675 1.00 . A A . 53 ARG HH22 1 1 14 18163 1 1 53 ARG N N -2.254 3.013 -8.621 1.00 . A A . 53 ARG N 1 1 14 18164 1 1 53 ARG NE N 2.004 1.590 -11.654 1.00 . A A . 53 ARG NE 1 1 14 18165 1 1 53 ARG NH1 N 4.270 1.254 -11.466 1.00 . A A . 53 ARG NH1 1 1 14 18166 1 1 53 ARG NH2 N 3.134 0.449 -13.299 1.00 . A A . 53 ARG NH2 1 1 14 18167 1 1 53 ARG O O -2.646 -0.394 -9.553 1.00 . A A . 53 ARG O 1 1 14 18168 1 1 54 PHE C C -4.825 -0.765 -7.787 1.00 . A A . 54 PHE C 1 1 14 18169 1 1 54 PHE CA C -3.578 -0.503 -6.961 1.00 . A A . 54 PHE CA 1 1 14 18170 1 1 54 PHE CB C -3.990 -0.184 -5.522 1.00 . A A . 54 PHE CB 1 1 14 18171 1 1 54 PHE CD1 C -1.640 -0.777 -4.824 1.00 . A A . 54 PHE CD1 1 1 14 18172 1 1 54 PHE CD2 C -3.092 0.243 -3.234 1.00 . A A . 54 PHE CD2 1 1 14 18173 1 1 54 PHE CE1 C -0.637 -0.826 -3.875 1.00 . A A . 54 PHE CE1 1 1 14 18174 1 1 54 PHE CE2 C -2.096 0.197 -2.286 1.00 . A A . 54 PHE CE2 1 1 14 18175 1 1 54 PHE CG C -2.879 -0.239 -4.513 1.00 . A A . 54 PHE CG 1 1 14 18176 1 1 54 PHE CZ C -0.866 -0.341 -2.603 1.00 . A A . 54 PHE CZ 1 1 14 18177 1 1 54 PHE H H -2.592 1.373 -6.983 1.00 . A A . 54 PHE H 1 1 14 18178 1 1 54 PHE HA H -2.951 -1.390 -6.971 1.00 . A A . 54 PHE HA 1 1 14 18179 1 1 54 PHE HB2 H -4.405 0.816 -5.490 1.00 . A A . 54 PHE HB2 1 1 14 18180 1 1 54 PHE HB3 H -4.750 -0.883 -5.218 1.00 . A A . 54 PHE HB3 1 1 14 18181 1 1 54 PHE HD1 H -1.460 -1.160 -5.817 1.00 . A A . 54 PHE HD1 1 1 14 18182 1 1 54 PHE HD2 H -4.052 0.669 -2.984 1.00 . A A . 54 PHE HD2 1 1 14 18183 1 1 54 PHE HE1 H 0.326 -1.243 -4.128 1.00 . A A . 54 PHE HE1 1 1 14 18184 1 1 54 PHE HE2 H -2.281 0.575 -1.293 1.00 . A A . 54 PHE HE2 1 1 14 18185 1 1 54 PHE HZ H -0.085 -0.381 -1.860 1.00 . A A . 54 PHE HZ 1 1 14 18186 1 1 54 PHE N N -2.830 0.598 -7.543 1.00 . A A . 54 PHE N 1 1 14 18187 1 1 54 PHE O O -5.138 -1.904 -8.108 1.00 . A A . 54 PHE O 1 1 14 18188 1 1 55 ARG C C -6.606 0.010 -10.343 1.00 . A A . 55 ARG C 1 1 14 18189 1 1 55 ARG CA C -6.787 0.192 -8.839 1.00 . A A . 55 ARG CA 1 1 14 18190 1 1 55 ARG CB C -7.667 1.412 -8.546 1.00 . A A . 55 ARG CB 1 1 14 18191 1 1 55 ARG CD C -9.108 2.536 -6.824 1.00 . A A . 55 ARG CD 1 1 14 18192 1 1 55 ARG CG C -7.907 1.642 -7.063 1.00 . A A . 55 ARG CG 1 1 14 18193 1 1 55 ARG CZ C -11.383 2.390 -7.769 1.00 . A A . 55 ARG CZ 1 1 14 18194 1 1 55 ARG H H -5.127 1.198 -8.000 1.00 . A A . 55 ARG H 1 1 14 18195 1 1 55 ARG HA H -7.279 -0.686 -8.450 1.00 . A A . 55 ARG HA 1 1 14 18196 1 1 55 ARG HB2 H -7.190 2.296 -8.946 1.00 . A A . 55 ARG HB2 1 1 14 18197 1 1 55 ARG HB3 H -8.623 1.276 -9.029 1.00 . A A . 55 ARG HB3 1 1 14 18198 1 1 55 ARG HD2 H -9.108 2.851 -5.789 1.00 . A A . 55 ARG HD2 1 1 14 18199 1 1 55 ARG HD3 H -9.029 3.403 -7.463 1.00 . A A . 55 ARG HD3 1 1 14 18200 1 1 55 ARG HE H -10.459 0.925 -6.774 1.00 . A A . 55 ARG HE 1 1 14 18201 1 1 55 ARG HG2 H -8.081 0.691 -6.582 1.00 . A A . 55 ARG HG2 1 1 14 18202 1 1 55 ARG HG3 H -7.029 2.108 -6.635 1.00 . A A . 55 ARG HG3 1 1 14 18203 1 1 55 ARG HH11 H -10.414 4.116 -8.180 1.00 . A A . 55 ARG HH11 1 1 14 18204 1 1 55 ARG HH12 H -12.035 4.022 -8.784 1.00 . A A . 55 ARG HH12 1 1 14 18205 1 1 55 ARG HH21 H -12.586 0.769 -7.558 1.00 . A A . 55 ARG HH21 1 1 14 18206 1 1 55 ARG HH22 H -13.285 2.118 -8.425 1.00 . A A . 55 ARG HH22 1 1 14 18207 1 1 55 ARG N N -5.508 0.306 -8.160 1.00 . A A . 55 ARG N 1 1 14 18208 1 1 55 ARG NE N -10.366 1.846 -7.107 1.00 . A A . 55 ARG NE 1 1 14 18209 1 1 55 ARG NH1 N -11.269 3.609 -8.280 1.00 . A A . 55 ARG NH1 1 1 14 18210 1 1 55 ARG NH2 N -12.507 1.706 -7.929 1.00 . A A . 55 ARG NH2 1 1 14 18211 1 1 55 ARG O O -7.363 -0.725 -10.977 1.00 . A A . 55 ARG O 1 1 14 18212 1 1 56 GLU C C -4.605 -0.590 -12.795 1.00 . A A . 56 GLU C 1 1 14 18213 1 1 56 GLU CA C -5.399 0.638 -12.355 1.00 . A A . 56 GLU CA 1 1 14 18214 1 1 56 GLU CB C -4.682 1.913 -12.816 1.00 . A A . 56 GLU CB 1 1 14 18215 1 1 56 GLU CD C -6.821 3.265 -13.032 1.00 . A A . 56 GLU CD 1 1 14 18216 1 1 56 GLU CG C -5.416 3.201 -12.461 1.00 . A A . 56 GLU CG 1 1 14 18217 1 1 56 GLU H H -4.954 1.140 -10.345 1.00 . A A . 56 GLU H 1 1 14 18218 1 1 56 GLU HA H -6.374 0.599 -12.812 1.00 . A A . 56 GLU HA 1 1 14 18219 1 1 56 GLU HB2 H -3.705 1.949 -12.354 1.00 . A A . 56 GLU HB2 1 1 14 18220 1 1 56 GLU HB3 H -4.561 1.877 -13.889 1.00 . A A . 56 GLU HB3 1 1 14 18221 1 1 56 GLU HG2 H -5.478 3.277 -11.386 1.00 . A A . 56 GLU HG2 1 1 14 18222 1 1 56 GLU HG3 H -4.849 4.035 -12.847 1.00 . A A . 56 GLU HG3 1 1 14 18223 1 1 56 GLU N N -5.592 0.654 -10.910 1.00 . A A . 56 GLU N 1 1 14 18224 1 1 56 GLU O O -5.061 -1.377 -13.626 1.00 . A A . 56 GLU O 1 1 14 18225 1 1 56 GLU OE1 O -6.971 3.182 -14.267 1.00 . A A . 56 GLU OE1 1 1 14 18226 1 1 56 GLU OE2 O -7.777 3.437 -12.250 1.00 . A A . 56 GLU OE2 1 1 14 18227 1 1 57 ASP C C -2.979 -3.172 -12.097 1.00 . A A . 57 ASP C 1 1 14 18228 1 1 57 ASP CA C -2.509 -1.820 -12.620 1.00 . A A . 57 ASP CA 1 1 14 18229 1 1 57 ASP CB C -1.087 -1.545 -12.110 1.00 . A A . 57 ASP CB 1 1 14 18230 1 1 57 ASP CG C -0.408 -0.375 -12.808 1.00 . A A . 57 ASP CG 1 1 14 18231 1 1 57 ASP H H -3.148 -0.130 -11.514 1.00 . A A . 57 ASP H 1 1 14 18232 1 1 57 ASP HA H -2.491 -1.855 -13.699 1.00 . A A . 57 ASP HA 1 1 14 18233 1 1 57 ASP HB2 H -1.128 -1.331 -11.053 1.00 . A A . 57 ASP HB2 1 1 14 18234 1 1 57 ASP HB3 H -0.484 -2.426 -12.266 1.00 . A A . 57 ASP HB3 1 1 14 18235 1 1 57 ASP N N -3.420 -0.750 -12.224 1.00 . A A . 57 ASP N 1 1 14 18236 1 1 57 ASP O O -3.120 -4.131 -12.857 1.00 . A A . 57 ASP O 1 1 14 18237 1 1 57 ASP OD1 O -0.626 0.783 -12.388 1.00 . A A . 57 ASP OD1 1 1 14 18238 1 1 57 ASP OD2 O 0.361 -0.613 -13.769 1.00 . A A . 57 ASP OD2 1 1 14 18239 1 1 58 LEU C C -5.077 -4.760 -10.175 1.00 . A A . 58 LEU C 1 1 14 18240 1 1 58 LEU CA C -3.574 -4.496 -10.141 1.00 . A A . 58 LEU CA 1 1 14 18241 1 1 58 LEU CB C -3.077 -4.499 -8.689 1.00 . A A . 58 LEU CB 1 1 14 18242 1 1 58 LEU CD1 C -0.612 -4.232 -9.215 1.00 . A A . 58 LEU CD1 1 1 14 18243 1 1 58 LEU CD2 C -1.333 -5.074 -6.980 1.00 . A A . 58 LEU CD2 1 1 14 18244 1 1 58 LEU CG C -1.657 -5.046 -8.466 1.00 . A A . 58 LEU CG 1 1 14 18245 1 1 58 LEU H H -3.177 -2.417 -10.258 1.00 . A A . 58 LEU H 1 1 14 18246 1 1 58 LEU HA H -3.078 -5.291 -10.682 1.00 . A A . 58 LEU HA 1 1 14 18247 1 1 58 LEU HB2 H -3.111 -3.482 -8.317 1.00 . A A . 58 LEU HB2 1 1 14 18248 1 1 58 LEU HB3 H -3.760 -5.095 -8.105 1.00 . A A . 58 LEU HB3 1 1 14 18249 1 1 58 LEU HD11 H 0.364 -4.670 -9.050 1.00 . A A . 58 LEU HD11 1 1 14 18250 1 1 58 LEU HD12 H -0.619 -3.215 -8.856 1.00 . A A . 58 LEU HD12 1 1 14 18251 1 1 58 LEU HD13 H -0.837 -4.242 -10.270 1.00 . A A . 58 LEU HD13 1 1 14 18252 1 1 58 LEU HD21 H -0.341 -5.475 -6.837 1.00 . A A . 58 LEU HD21 1 1 14 18253 1 1 58 LEU HD22 H -2.051 -5.697 -6.468 1.00 . A A . 58 LEU HD22 1 1 14 18254 1 1 58 LEU HD23 H -1.376 -4.070 -6.582 1.00 . A A . 58 LEU HD23 1 1 14 18255 1 1 58 LEU HG H -1.611 -6.058 -8.833 1.00 . A A . 58 LEU HG 1 1 14 18256 1 1 58 LEU N N -3.229 -3.239 -10.794 1.00 . A A . 58 LEU N 1 1 14 18257 1 1 58 LEU O O -5.505 -5.914 -10.232 1.00 . A A . 58 LEU O 1 1 14 18258 1 1 59 GLY C C -7.868 -4.101 -8.744 1.00 . A A . 59 GLY C 1 1 14 18259 1 1 59 GLY CA C -7.316 -3.860 -10.137 1.00 . A A . 59 GLY CA 1 1 14 18260 1 1 59 GLY H H -5.479 -2.802 -10.096 1.00 . A A . 59 GLY H 1 1 14 18261 1 1 59 GLY HA2 H -7.771 -2.966 -10.545 1.00 . A A . 59 GLY HA2 1 1 14 18262 1 1 59 GLY HA3 H -7.572 -4.701 -10.763 1.00 . A A . 59 GLY HA3 1 1 14 18263 1 1 59 GLY N N -5.872 -3.700 -10.133 1.00 . A A . 59 GLY N 1 1 14 18264 1 1 59 GLY O O -8.838 -4.843 -8.566 1.00 . A A . 59 GLY O 1 1 14 18265 1 1 60 LEU C C -8.682 -2.502 -6.056 1.00 . A A . 60 LEU C 1 1 14 18266 1 1 60 LEU CA C -7.664 -3.594 -6.371 1.00 . A A . 60 LEU CA 1 1 14 18267 1 1 60 LEU CB C -6.465 -3.430 -5.432 1.00 . A A . 60 LEU CB 1 1 14 18268 1 1 60 LEU CD1 C -4.096 -3.946 -4.793 1.00 . A A . 60 LEU CD1 1 1 14 18269 1 1 60 LEU CD2 C -5.594 -5.781 -5.609 1.00 . A A . 60 LEU CD2 1 1 14 18270 1 1 60 LEU CG C -5.245 -4.306 -5.732 1.00 . A A . 60 LEU CG 1 1 14 18271 1 1 60 LEU H H -6.451 -2.931 -7.967 1.00 . A A . 60 LEU H 1 1 14 18272 1 1 60 LEU HA H -8.112 -4.562 -6.221 1.00 . A A . 60 LEU HA 1 1 14 18273 1 1 60 LEU HB2 H -6.152 -2.398 -5.468 1.00 . A A . 60 LEU HB2 1 1 14 18274 1 1 60 LEU HB3 H -6.794 -3.649 -4.429 1.00 . A A . 60 LEU HB3 1 1 14 18275 1 1 60 LEU HD11 H -3.846 -2.901 -4.918 1.00 . A A . 60 LEU HD11 1 1 14 18276 1 1 60 LEU HD12 H -3.234 -4.551 -5.029 1.00 . A A . 60 LEU HD12 1 1 14 18277 1 1 60 LEU HD13 H -4.391 -4.124 -3.769 1.00 . A A . 60 LEU HD13 1 1 14 18278 1 1 60 LEU HD21 H -4.722 -6.379 -5.835 1.00 . A A . 60 LEU HD21 1 1 14 18279 1 1 60 LEU HD22 H -6.386 -6.021 -6.304 1.00 . A A . 60 LEU HD22 1 1 14 18280 1 1 60 LEU HD23 H -5.922 -5.990 -4.603 1.00 . A A . 60 LEU HD23 1 1 14 18281 1 1 60 LEU HG H -4.920 -4.122 -6.745 1.00 . A A . 60 LEU HG 1 1 14 18282 1 1 60 LEU N N -7.237 -3.484 -7.756 1.00 . A A . 60 LEU N 1 1 14 18283 1 1 60 LEU O O -8.656 -1.432 -6.666 1.00 . A A . 60 LEU O 1 1 14 18284 1 1 61 ASP C C -10.169 -1.361 -3.196 1.00 . A A . 61 ASP C 1 1 14 18285 1 1 61 ASP CA C -10.488 -1.730 -4.633 1.00 . A A . 61 ASP CA 1 1 14 18286 1 1 61 ASP CB C -11.954 -2.161 -4.754 1.00 . A A . 61 ASP CB 1 1 14 18287 1 1 61 ASP CG C -12.560 -1.759 -6.083 1.00 . A A . 61 ASP CG 1 1 14 18288 1 1 61 ASP H H -9.602 -3.657 -4.711 1.00 . A A . 61 ASP H 1 1 14 18289 1 1 61 ASP HA H -10.335 -0.854 -5.250 1.00 . A A . 61 ASP HA 1 1 14 18290 1 1 61 ASP HB2 H -12.019 -3.237 -4.659 1.00 . A A . 61 ASP HB2 1 1 14 18291 1 1 61 ASP HB3 H -12.527 -1.698 -3.962 1.00 . A A . 61 ASP HB3 1 1 14 18292 1 1 61 ASP N N -9.569 -2.762 -5.108 1.00 . A A . 61 ASP N 1 1 14 18293 1 1 61 ASP O O -10.361 -2.161 -2.279 1.00 . A A . 61 ASP O 1 1 14 18294 1 1 61 ASP OD1 O -12.410 -0.580 -6.479 1.00 . A A . 61 ASP OD1 1 1 14 18295 1 1 61 ASP OD2 O -13.216 -2.603 -6.724 1.00 . A A . 61 ASP OD2 1 1 14 18296 1 1 62 LEU C C -10.031 1.631 -1.393 1.00 . A A . 62 LEU C 1 1 14 18297 1 1 62 LEU CA C -9.290 0.335 -1.690 1.00 . A A . 62 LEU CA 1 1 14 18298 1 1 62 LEU CB C -7.768 0.560 -1.600 1.00 . A A . 62 LEU CB 1 1 14 18299 1 1 62 LEU CD1 C -7.543 -0.627 0.610 1.00 . A A . 62 LEU CD1 1 1 14 18300 1 1 62 LEU CD2 C -6.972 -1.842 -1.499 1.00 . A A . 62 LEU CD2 1 1 14 18301 1 1 62 LEU CG C -6.978 -0.490 -0.796 1.00 . A A . 62 LEU CG 1 1 14 18302 1 1 62 LEU H H -9.567 0.448 -3.785 1.00 . A A . 62 LEU H 1 1 14 18303 1 1 62 LEU HA H -9.583 -0.410 -0.965 1.00 . A A . 62 LEU HA 1 1 14 18304 1 1 62 LEU HB2 H -7.373 0.582 -2.605 1.00 . A A . 62 LEU HB2 1 1 14 18305 1 1 62 LEU HB3 H -7.597 1.526 -1.148 1.00 . A A . 62 LEU HB3 1 1 14 18306 1 1 62 LEU HD11 H -8.575 -0.942 0.553 1.00 . A A . 62 LEU HD11 1 1 14 18307 1 1 62 LEU HD12 H -7.487 0.324 1.116 1.00 . A A . 62 LEU HD12 1 1 14 18308 1 1 62 LEU HD13 H -6.975 -1.363 1.161 1.00 . A A . 62 LEU HD13 1 1 14 18309 1 1 62 LEU HD21 H -7.979 -2.224 -1.552 1.00 . A A . 62 LEU HD21 1 1 14 18310 1 1 62 LEU HD22 H -6.354 -2.534 -0.944 1.00 . A A . 62 LEU HD22 1 1 14 18311 1 1 62 LEU HD23 H -6.575 -1.728 -2.496 1.00 . A A . 62 LEU HD23 1 1 14 18312 1 1 62 LEU HG H -5.951 -0.158 -0.705 1.00 . A A . 62 LEU HG 1 1 14 18313 1 1 62 LEU N N -9.667 -0.149 -3.012 1.00 . A A . 62 LEU N 1 1 14 18314 1 1 62 LEU O O -9.806 2.276 -0.369 1.00 . A A . 62 LEU O 1 1 14 18315 1 1 63 GLY C C -10.875 4.395 -2.792 1.00 . A A . 63 GLY C 1 1 14 18316 1 1 63 GLY CA C -11.648 3.255 -2.176 1.00 . A A . 63 GLY CA 1 1 14 18317 1 1 63 GLY H H -11.099 1.402 -3.067 1.00 . A A . 63 GLY H 1 1 14 18318 1 1 63 GLY HA2 H -12.615 3.184 -2.664 1.00 . A A . 63 GLY HA2 1 1 14 18319 1 1 63 GLY HA3 H -11.806 3.470 -1.132 1.00 . A A . 63 GLY HA3 1 1 14 18320 1 1 63 GLY N N -10.929 1.996 -2.300 1.00 . A A . 63 GLY N 1 1 14 18321 1 1 63 GLY O O -9.678 4.270 -3.056 1.00 . A A . 63 GLY O 1 1 14 18322 1 1 64 PRO C C -10.315 7.615 -2.549 1.00 . A A . 64 PRO C 1 1 14 18323 1 1 64 PRO CA C -10.920 6.711 -3.614 1.00 . A A . 64 PRO CA 1 1 14 18324 1 1 64 PRO CB C -12.100 7.401 -4.288 1.00 . A A . 64 PRO CB 1 1 14 18325 1 1 64 PRO CD C -12.980 5.735 -2.780 1.00 . A A . 64 PRO CD 1 1 14 18326 1 1 64 PRO CG C -13.268 7.074 -3.419 1.00 . A A . 64 PRO CG 1 1 14 18327 1 1 64 PRO HA H -10.177 6.454 -4.346 1.00 . A A . 64 PRO HA 1 1 14 18328 1 1 64 PRO HB2 H -11.923 8.474 -4.333 1.00 . A A . 64 PRO HB2 1 1 14 18329 1 1 64 PRO HB3 H -12.224 7.004 -5.282 1.00 . A A . 64 PRO HB3 1 1 14 18330 1 1 64 PRO HD2 H -13.173 5.772 -1.716 1.00 . A A . 64 PRO HD2 1 1 14 18331 1 1 64 PRO HD3 H -13.571 4.962 -3.244 1.00 . A A . 64 PRO HD3 1 1 14 18332 1 1 64 PRO HG2 H -13.372 7.831 -2.659 1.00 . A A . 64 PRO HG2 1 1 14 18333 1 1 64 PRO HG3 H -14.164 7.019 -4.019 1.00 . A A . 64 PRO HG3 1 1 14 18334 1 1 64 PRO N N -11.542 5.524 -3.037 1.00 . A A . 64 PRO N 1 1 14 18335 1 1 64 PRO O O -9.721 8.648 -2.851 1.00 . A A . 64 PRO O 1 1 14 18336 1 1 65 GLU C C -8.805 7.400 0.480 1.00 . A A . 65 GLU C 1 1 14 18337 1 1 65 GLU CA C -10.043 8.006 -0.161 1.00 . A A . 65 GLU CA 1 1 14 18338 1 1 65 GLU CB C -11.164 8.090 0.875 1.00 . A A . 65 GLU CB 1 1 14 18339 1 1 65 GLU CD C -13.587 8.600 1.329 1.00 . A A . 65 GLU CD 1 1 14 18340 1 1 65 GLU CG C -12.456 8.668 0.327 1.00 . A A . 65 GLU CG 1 1 14 18341 1 1 65 GLU H H -10.921 6.352 -1.141 1.00 . A A . 65 GLU H 1 1 14 18342 1 1 65 GLU HA H -9.810 8.999 -0.513 1.00 . A A . 65 GLU HA 1 1 14 18343 1 1 65 GLU HB2 H -11.368 7.097 1.251 1.00 . A A . 65 GLU HB2 1 1 14 18344 1 1 65 GLU HB3 H -10.836 8.715 1.693 1.00 . A A . 65 GLU HB3 1 1 14 18345 1 1 65 GLU HG2 H -12.291 9.703 0.063 1.00 . A A . 65 GLU HG2 1 1 14 18346 1 1 65 GLU HG3 H -12.741 8.114 -0.556 1.00 . A A . 65 GLU HG3 1 1 14 18347 1 1 65 GLU N N -10.484 7.212 -1.300 1.00 . A A . 65 GLU N 1 1 14 18348 1 1 65 GLU O O -8.413 7.779 1.584 1.00 . A A . 65 GLU O 1 1 14 18349 1 1 65 GLU OE1 O -13.658 9.480 2.214 1.00 . A A . 65 GLU OE1 1 1 14 18350 1 1 65 GLU OE2 O -14.407 7.661 1.242 1.00 . A A . 65 GLU OE2 1 1 14 18351 1 1 66 PHE C C -5.746 6.418 -0.091 1.00 . A A . 66 PHE C 1 1 14 18352 1 1 66 PHE CA C -7.049 5.747 0.333 1.00 . A A . 66 PHE CA 1 1 14 18353 1 1 66 PHE CB C -7.083 4.281 -0.124 1.00 . A A . 66 PHE CB 1 1 14 18354 1 1 66 PHE CD1 C -6.319 2.879 1.798 1.00 . A A . 66 PHE CD1 1 1 14 18355 1 1 66 PHE CD2 C -4.866 3.099 -0.081 1.00 . A A . 66 PHE CD2 1 1 14 18356 1 1 66 PHE CE1 C -5.393 2.072 2.422 1.00 . A A . 66 PHE CE1 1 1 14 18357 1 1 66 PHE CE2 C -3.937 2.290 0.541 1.00 . A A . 66 PHE CE2 1 1 14 18358 1 1 66 PHE CG C -6.069 3.403 0.543 1.00 . A A . 66 PHE CG 1 1 14 18359 1 1 66 PHE CZ C -4.182 1.777 1.765 1.00 . A A . 66 PHE CZ 1 1 14 18360 1 1 66 PHE H H -8.494 6.249 -1.121 1.00 . A A . 66 PHE H 1 1 14 18361 1 1 66 PHE HA H -7.121 5.787 1.408 1.00 . A A . 66 PHE HA 1 1 14 18362 1 1 66 PHE HB2 H -8.059 3.869 0.080 1.00 . A A . 66 PHE HB2 1 1 14 18363 1 1 66 PHE HB3 H -6.898 4.242 -1.187 1.00 . A A . 66 PHE HB3 1 1 14 18364 1 1 66 PHE HD1 H -7.252 3.111 2.293 1.00 . A A . 66 PHE HD1 1 1 14 18365 1 1 66 PHE HD2 H -4.653 3.505 -1.058 1.00 . A A . 66 PHE HD2 1 1 14 18366 1 1 66 PHE HE1 H -5.606 1.671 3.399 1.00 . A A . 66 PHE HE1 1 1 14 18367 1 1 66 PHE HE2 H -3.007 2.056 0.046 1.00 . A A . 66 PHE HE2 1 1 14 18368 1 1 66 PHE HZ H -3.445 1.146 2.240 1.00 . A A . 66 PHE HZ 1 1 14 18369 1 1 66 PHE N N -8.187 6.459 -0.214 1.00 . A A . 66 PHE N 1 1 14 18370 1 1 66 PHE O O -5.381 6.409 -1.264 1.00 . A A . 66 PHE O 1 1 14 18371 1 1 67 SER C C -2.787 7.260 1.708 1.00 . A A . 67 SER C 1 1 14 18372 1 1 67 SER CA C -3.790 7.669 0.635 1.00 . A A . 67 SER CA 1 1 14 18373 1 1 67 SER CB C -3.983 9.188 0.638 1.00 . A A . 67 SER CB 1 1 14 18374 1 1 67 SER H H -5.422 6.995 1.789 1.00 . A A . 67 SER H 1 1 14 18375 1 1 67 SER HA H -3.426 7.356 -0.332 1.00 . A A . 67 SER HA 1 1 14 18376 1 1 67 SER HB2 H -4.157 9.530 1.650 1.00 . A A . 67 SER HB2 1 1 14 18377 1 1 67 SER HB3 H -3.094 9.660 0.246 1.00 . A A . 67 SER HB3 1 1 14 18378 1 1 67 SER HG H -4.972 9.202 -1.059 1.00 . A A . 67 SER HG 1 1 14 18379 1 1 67 SER N N -5.059 7.005 0.879 1.00 . A A . 67 SER N 1 1 14 18380 1 1 67 SER O O -3.077 7.356 2.902 1.00 . A A . 67 SER O 1 1 14 18381 1 1 67 SER OG O -5.089 9.559 -0.167 1.00 . A A . 67 SER OG 1 1 14 18382 1 1 68 LEU C C -0.093 7.310 3.175 1.00 . A A . 68 LEU C 1 1 14 18383 1 1 68 LEU CA C -0.633 6.251 2.221 1.00 . A A . 68 LEU CA 1 1 14 18384 1 1 68 LEU CB C 0.509 5.582 1.459 1.00 . A A . 68 LEU CB 1 1 14 18385 1 1 68 LEU CD1 C 1.263 3.735 -0.065 1.00 . A A . 68 LEU CD1 1 1 14 18386 1 1 68 LEU CD2 C -0.856 3.514 1.212 1.00 . A A . 68 LEU CD2 1 1 14 18387 1 1 68 LEU CG C 0.068 4.476 0.504 1.00 . A A . 68 LEU CG 1 1 14 18388 1 1 68 LEU H H -1.400 6.847 0.334 1.00 . A A . 68 LEU H 1 1 14 18389 1 1 68 LEU HA H -1.142 5.499 2.805 1.00 . A A . 68 LEU HA 1 1 14 18390 1 1 68 LEU HB2 H 1.025 6.336 0.888 1.00 . A A . 68 LEU HB2 1 1 14 18391 1 1 68 LEU HB3 H 1.197 5.160 2.176 1.00 . A A . 68 LEU HB3 1 1 14 18392 1 1 68 LEU HD11 H 1.765 4.361 -0.791 1.00 . A A . 68 LEU HD11 1 1 14 18393 1 1 68 LEU HD12 H 0.929 2.821 -0.536 1.00 . A A . 68 LEU HD12 1 1 14 18394 1 1 68 LEU HD13 H 1.950 3.494 0.732 1.00 . A A . 68 LEU HD13 1 1 14 18395 1 1 68 LEU HD21 H -1.662 4.066 1.674 1.00 . A A . 68 LEU HD21 1 1 14 18396 1 1 68 LEU HD22 H -0.303 2.976 1.969 1.00 . A A . 68 LEU HD22 1 1 14 18397 1 1 68 LEU HD23 H -1.262 2.823 0.496 1.00 . A A . 68 LEU HD23 1 1 14 18398 1 1 68 LEU HG H -0.476 4.916 -0.320 1.00 . A A . 68 LEU HG 1 1 14 18399 1 1 68 LEU N N -1.613 6.808 1.290 1.00 . A A . 68 LEU N 1 1 14 18400 1 1 68 LEU O O -0.029 7.089 4.378 1.00 . A A . 68 LEU O 1 1 14 18401 1 1 69 PHE C C -0.257 10.065 4.460 1.00 . A A . 69 PHE C 1 1 14 18402 1 1 69 PHE CA C 0.789 9.561 3.453 1.00 . A A . 69 PHE CA 1 1 14 18403 1 1 69 PHE CB C 1.249 10.694 2.525 1.00 . A A . 69 PHE CB 1 1 14 18404 1 1 69 PHE CD1 C 2.887 11.708 4.114 1.00 . A A . 69 PHE CD1 1 1 14 18405 1 1 69 PHE CD2 C 1.366 13.161 2.992 1.00 . A A . 69 PHE CD2 1 1 14 18406 1 1 69 PHE CE1 C 3.445 12.791 4.765 1.00 . A A . 69 PHE CE1 1 1 14 18407 1 1 69 PHE CE2 C 1.918 14.249 3.638 1.00 . A A . 69 PHE CE2 1 1 14 18408 1 1 69 PHE CG C 1.846 11.881 3.224 1.00 . A A . 69 PHE CG 1 1 14 18409 1 1 69 PHE CZ C 2.938 14.086 4.509 1.00 . A A . 69 PHE CZ 1 1 14 18410 1 1 69 PHE H H 0.128 8.618 1.683 1.00 . A A . 69 PHE H 1 1 14 18411 1 1 69 PHE HA H 1.650 9.181 3.995 1.00 . A A . 69 PHE HA 1 1 14 18412 1 1 69 PHE HB2 H 1.997 10.307 1.849 1.00 . A A . 69 PHE HB2 1 1 14 18413 1 1 69 PHE HB3 H 0.402 11.042 1.946 1.00 . A A . 69 PHE HB3 1 1 14 18414 1 1 69 PHE HD1 H 3.261 10.708 4.298 1.00 . A A . 69 PHE HD1 1 1 14 18415 1 1 69 PHE HD2 H 0.552 13.300 2.296 1.00 . A A . 69 PHE HD2 1 1 14 18416 1 1 69 PHE HE1 H 4.260 12.645 5.458 1.00 . A A . 69 PHE HE1 1 1 14 18417 1 1 69 PHE HE2 H 1.533 15.245 3.449 1.00 . A A . 69 PHE HE2 1 1 14 18418 1 1 69 PHE HZ H 3.361 14.944 5.006 1.00 . A A . 69 PHE HZ 1 1 14 18419 1 1 69 PHE N N 0.247 8.475 2.644 1.00 . A A . 69 PHE N 1 1 14 18420 1 1 69 PHE O O 0.035 10.901 5.310 1.00 . A A . 69 PHE O 1 1 14 18421 1 1 70 ILE C C -3.032 8.844 6.180 1.00 . A A . 70 ILE C 1 1 14 18422 1 1 70 ILE CA C -2.559 9.971 5.252 1.00 . A A . 70 ILE CA 1 1 14 18423 1 1 70 ILE CB C -3.769 10.537 4.445 1.00 . A A . 70 ILE CB 1 1 14 18424 1 1 70 ILE CD1 C -4.479 12.407 2.849 1.00 . A A . 70 ILE CD1 1 1 14 18425 1 1 70 ILE CG1 C -3.354 11.796 3.669 1.00 . A A . 70 ILE CG1 1 1 14 18426 1 1 70 ILE CG2 C -4.941 10.852 5.367 1.00 . A A . 70 ILE CG2 1 1 14 18427 1 1 70 ILE H H -1.640 8.796 3.739 1.00 . A A . 70 ILE H 1 1 14 18428 1 1 70 ILE HA H -2.166 10.770 5.867 1.00 . A A . 70 ILE HA 1 1 14 18429 1 1 70 ILE HB H -4.102 9.787 3.740 1.00 . A A . 70 ILE HB 1 1 14 18430 1 1 70 ILE HD11 H -4.783 11.713 2.081 1.00 . A A . 70 ILE HD11 1 1 14 18431 1 1 70 ILE HD12 H -4.139 13.326 2.392 1.00 . A A . 70 ILE HD12 1 1 14 18432 1 1 70 ILE HD13 H -5.319 12.618 3.496 1.00 . A A . 70 ILE HD13 1 1 14 18433 1 1 70 ILE HG12 H -3.007 12.541 4.369 1.00 . A A . 70 ILE HG12 1 1 14 18434 1 1 70 ILE HG13 H -2.550 11.548 2.993 1.00 . A A . 70 ILE HG13 1 1 14 18435 1 1 70 ILE HG21 H -4.654 11.621 6.070 1.00 . A A . 70 ILE HG21 1 1 14 18436 1 1 70 ILE HG22 H -5.226 9.960 5.906 1.00 . A A . 70 ILE HG22 1 1 14 18437 1 1 70 ILE HG23 H -5.777 11.198 4.777 1.00 . A A . 70 ILE HG23 1 1 14 18438 1 1 70 ILE N N -1.477 9.528 4.379 1.00 . A A . 70 ILE N 1 1 14 18439 1 1 70 ILE O O -3.289 9.083 7.362 1.00 . A A . 70 ILE O 1 1 14 18440 1 1 71 ASP C C -2.778 5.305 6.521 1.00 . A A . 71 ASP C 1 1 14 18441 1 1 71 ASP CA C -3.716 6.521 6.433 1.00 . A A . 71 ASP CA 1 1 14 18442 1 1 71 ASP CB C -5.065 6.123 5.806 1.00 . A A . 71 ASP CB 1 1 14 18443 1 1 71 ASP CG C -5.900 5.223 6.704 1.00 . A A . 71 ASP CG 1 1 14 18444 1 1 71 ASP H H -2.802 7.448 4.752 1.00 . A A . 71 ASP H 1 1 14 18445 1 1 71 ASP HA H -3.899 6.888 7.433 1.00 . A A . 71 ASP HA 1 1 14 18446 1 1 71 ASP HB2 H -5.633 7.018 5.602 1.00 . A A . 71 ASP HB2 1 1 14 18447 1 1 71 ASP HB3 H -4.884 5.602 4.875 1.00 . A A . 71 ASP HB3 1 1 14 18448 1 1 71 ASP N N -3.126 7.618 5.663 1.00 . A A . 71 ASP N 1 1 14 18449 1 1 71 ASP O O -3.159 4.252 7.028 1.00 . A A . 71 ASP O 1 1 14 18450 1 1 71 ASP OD1 O -6.481 5.732 7.687 1.00 . A A . 71 ASP OD1 1 1 14 18451 1 1 71 ASP OD2 O -5.977 4.009 6.432 1.00 . A A . 71 ASP OD2 1 1 14 18452 1 1 72 CYS C C 0.834 4.846 6.294 1.00 . A A . 72 CYS C 1 1 14 18453 1 1 72 CYS CA C -0.587 4.335 6.076 1.00 . A A . 72 CYS CA 1 1 14 18454 1 1 72 CYS CB C -0.667 3.536 4.771 1.00 . A A . 72 CYS CB 1 1 14 18455 1 1 72 CYS H H -1.233 6.330 5.741 1.00 . A A . 72 CYS H 1 1 14 18456 1 1 72 CYS HA H -0.853 3.689 6.898 1.00 . A A . 72 CYS HA 1 1 14 18457 1 1 72 CYS HB2 H -0.442 4.189 3.940 1.00 . A A . 72 CYS HB2 1 1 14 18458 1 1 72 CYS HB3 H 0.063 2.740 4.802 1.00 . A A . 72 CYS HB3 1 1 14 18459 1 1 72 CYS HG H -3.101 3.155 5.435 1.00 . A A . 72 CYS HG 1 1 14 18460 1 1 72 CYS N N -1.535 5.451 6.065 1.00 . A A . 72 CYS N 1 1 14 18461 1 1 72 CYS O O 1.557 5.136 5.344 1.00 . A A . 72 CYS O 1 1 14 18462 1 1 72 CYS SG S -2.281 2.787 4.457 1.00 . A A . 72 CYS SG 1 1 14 18463 1 1 73 THR C C 3.655 4.576 7.764 1.00 . A A . 73 THR C 1 1 14 18464 1 1 73 THR CA C 2.495 5.563 7.906 1.00 . A A . 73 THR CA 1 1 14 18465 1 1 73 THR CB C 2.423 6.116 9.338 1.00 . A A . 73 THR CB 1 1 14 18466 1 1 73 THR CG2 C 1.646 7.426 9.368 1.00 . A A . 73 THR CG2 1 1 14 18467 1 1 73 THR H H 0.639 4.609 8.267 1.00 . A A . 73 THR H 1 1 14 18468 1 1 73 THR HA H 2.670 6.396 7.231 1.00 . A A . 73 THR HA 1 1 14 18469 1 1 73 THR HB H 3.427 6.294 9.695 1.00 . A A . 73 THR HB 1 1 14 18470 1 1 73 THR HG1 H 2.048 5.298 11.105 1.00 . A A . 73 THR HG1 1 1 14 18471 1 1 73 THR HG21 H 2.192 8.184 8.823 1.00 . A A . 73 THR HG21 1 1 14 18472 1 1 73 THR HG22 H 1.508 7.746 10.391 1.00 . A A . 73 THR HG22 1 1 14 18473 1 1 73 THR HG23 H 0.680 7.282 8.903 1.00 . A A . 73 THR HG23 1 1 14 18474 1 1 73 THR N N 1.221 4.955 7.551 1.00 . A A . 73 THR N 1 1 14 18475 1 1 73 THR O O 4.780 4.968 7.437 1.00 . A A . 73 THR O 1 1 14 18476 1 1 73 THR OG1 O 1.782 5.150 10.186 1.00 . A A . 73 THR OG1 1 1 14 18477 1 1 74 THR C C 4.084 1.386 6.643 1.00 . A A . 74 THR C 1 1 14 18478 1 1 74 THR CA C 4.405 2.278 7.838 1.00 . A A . 74 THR CA 1 1 14 18479 1 1 74 THR CB C 4.547 1.414 9.108 1.00 . A A . 74 THR CB 1 1 14 18480 1 1 74 THR CG2 C 4.922 2.269 10.309 1.00 . A A . 74 THR CG2 1 1 14 18481 1 1 74 THR H H 2.487 3.039 8.280 1.00 . A A . 74 THR H 1 1 14 18482 1 1 74 THR HA H 5.347 2.776 7.658 1.00 . A A . 74 THR HA 1 1 14 18483 1 1 74 THR HB H 5.329 0.690 8.945 1.00 . A A . 74 THR HB 1 1 14 18484 1 1 74 THR HG1 H 3.424 0.158 10.143 1.00 . A A . 74 THR HG1 1 1 14 18485 1 1 74 THR HG21 H 5.857 2.776 10.114 1.00 . A A . 74 THR HG21 1 1 14 18486 1 1 74 THR HG22 H 5.031 1.637 11.179 1.00 . A A . 74 THR HG22 1 1 14 18487 1 1 74 THR HG23 H 4.148 2.996 10.487 1.00 . A A . 74 THR HG23 1 1 14 18488 1 1 74 THR N N 3.386 3.300 7.998 1.00 . A A . 74 THR N 1 1 14 18489 1 1 74 THR O O 3.038 1.532 6.015 1.00 . A A . 74 THR O 1 1 14 18490 1 1 74 THR OG1 O 3.317 0.728 9.373 1.00 . A A . 74 THR OG1 1 1 14 18491 1 1 75 VAL C C 3.849 -1.553 5.549 1.00 . A A . 75 VAL C 1 1 14 18492 1 1 75 VAL CA C 4.804 -0.426 5.201 1.00 . A A . 75 VAL CA 1 1 14 18493 1 1 75 VAL CB C 6.140 -1.046 4.750 1.00 . A A . 75 VAL CB 1 1 14 18494 1 1 75 VAL CG1 C 6.219 -1.128 3.238 1.00 . A A . 75 VAL CG1 1 1 14 18495 1 1 75 VAL CG2 C 7.313 -0.268 5.301 1.00 . A A . 75 VAL CG2 1 1 14 18496 1 1 75 VAL H H 5.770 0.351 6.909 1.00 . A A . 75 VAL H 1 1 14 18497 1 1 75 VAL HA H 4.397 0.155 4.380 1.00 . A A . 75 VAL HA 1 1 14 18498 1 1 75 VAL HB H 6.189 -2.053 5.141 1.00 . A A . 75 VAL HB 1 1 14 18499 1 1 75 VAL HG11 H 5.402 -1.726 2.864 1.00 . A A . 75 VAL HG11 1 1 14 18500 1 1 75 VAL HG12 H 7.158 -1.580 2.955 1.00 . A A . 75 VAL HG12 1 1 14 18501 1 1 75 VAL HG13 H 6.159 -0.134 2.822 1.00 . A A . 75 VAL HG13 1 1 14 18502 1 1 75 VAL HG21 H 8.228 -0.644 4.870 1.00 . A A . 75 VAL HG21 1 1 14 18503 1 1 75 VAL HG22 H 7.346 -0.386 6.375 1.00 . A A . 75 VAL HG22 1 1 14 18504 1 1 75 VAL HG23 H 7.199 0.778 5.057 1.00 . A A . 75 VAL HG23 1 1 14 18505 1 1 75 VAL N N 4.976 0.451 6.348 1.00 . A A . 75 VAL N 1 1 14 18506 1 1 75 VAL O O 2.966 -1.892 4.765 1.00 . A A . 75 VAL O 1 1 14 18507 1 1 76 ARG C C 1.731 -2.776 7.255 1.00 . A A . 76 ARG C 1 1 14 18508 1 1 76 ARG CA C 3.183 -3.228 7.200 1.00 . A A . 76 ARG CA 1 1 14 18509 1 1 76 ARG CB C 3.617 -3.705 8.583 1.00 . A A . 76 ARG CB 1 1 14 18510 1 1 76 ARG CD C 3.496 -6.219 8.452 1.00 . A A . 76 ARG CD 1 1 14 18511 1 1 76 ARG CG C 2.888 -4.957 9.046 1.00 . A A . 76 ARG CG 1 1 14 18512 1 1 76 ARG CZ C 3.254 -8.593 9.101 1.00 . A A . 76 ARG CZ 1 1 14 18513 1 1 76 ARG H H 4.780 -1.843 7.298 1.00 . A A . 76 ARG H 1 1 14 18514 1 1 76 ARG HA H 3.272 -4.048 6.505 1.00 . A A . 76 ARG HA 1 1 14 18515 1 1 76 ARG HB2 H 4.671 -3.919 8.555 1.00 . A A . 76 ARG HB2 1 1 14 18516 1 1 76 ARG HB3 H 3.432 -2.916 9.300 1.00 . A A . 76 ARG HB3 1 1 14 18517 1 1 76 ARG HD2 H 3.520 -6.125 7.376 1.00 . A A . 76 ARG HD2 1 1 14 18518 1 1 76 ARG HD3 H 4.503 -6.330 8.828 1.00 . A A . 76 ARG HD3 1 1 14 18519 1 1 76 ARG HE H 1.740 -7.323 8.808 1.00 . A A . 76 ARG HE 1 1 14 18520 1 1 76 ARG HG2 H 2.935 -5.019 10.123 1.00 . A A . 76 ARG HG2 1 1 14 18521 1 1 76 ARG HG3 H 1.857 -4.889 8.729 1.00 . A A . 76 ARG HG3 1 1 14 18522 1 1 76 ARG HH11 H 5.185 -7.987 8.939 1.00 . A A . 76 ARG HH11 1 1 14 18523 1 1 76 ARG HH12 H 4.970 -9.654 9.368 1.00 . A A . 76 ARG HH12 1 1 14 18524 1 1 76 ARG HH21 H 1.446 -9.484 9.341 1.00 . A A . 76 ARG HH21 1 1 14 18525 1 1 76 ARG HH22 H 2.830 -10.516 9.604 1.00 . A A . 76 ARG HH22 1 1 14 18526 1 1 76 ARG N N 4.041 -2.142 6.730 1.00 . A A . 76 ARG N 1 1 14 18527 1 1 76 ARG NE N 2.724 -7.410 8.802 1.00 . A A . 76 ARG NE 1 1 14 18528 1 1 76 ARG NH1 N 4.575 -8.757 9.135 1.00 . A A . 76 ARG NH1 1 1 14 18529 1 1 76 ARG NH2 N 2.450 -9.613 9.366 1.00 . A A . 76 ARG NH2 1 1 14 18530 1 1 76 ARG O O 0.823 -3.567 7.022 1.00 . A A . 76 ARG O 1 1 14 18531 1 1 77 ALA C C -0.524 -1.094 6.256 1.00 . A A . 77 ALA C 1 1 14 18532 1 1 77 ALA CA C 0.194 -0.903 7.585 1.00 . A A . 77 ALA CA 1 1 14 18533 1 1 77 ALA CB C 0.285 0.576 7.918 1.00 . A A . 77 ALA CB 1 1 14 18534 1 1 77 ALA H H 2.298 -0.926 7.764 1.00 . A A . 77 ALA H 1 1 14 18535 1 1 77 ALA HA H -0.373 -1.390 8.366 1.00 . A A . 77 ALA HA 1 1 14 18536 1 1 77 ALA HB1 H -0.708 0.992 7.992 1.00 . A A . 77 ALA HB1 1 1 14 18537 1 1 77 ALA HB2 H 0.832 1.082 7.136 1.00 . A A . 77 ALA HB2 1 1 14 18538 1 1 77 ALA HB3 H 0.801 0.703 8.858 1.00 . A A . 77 ALA HB3 1 1 14 18539 1 1 77 ALA N N 1.527 -1.493 7.550 1.00 . A A . 77 ALA N 1 1 14 18540 1 1 77 ALA O O -1.747 -1.168 6.211 1.00 . A A . 77 ALA O 1 1 14 18541 1 1 78 LEU C C -0.390 -2.894 3.642 1.00 . A A . 78 LEU C 1 1 14 18542 1 1 78 LEU CA C -0.281 -1.400 3.866 1.00 . A A . 78 LEU CA 1 1 14 18543 1 1 78 LEU CB C 0.662 -0.760 2.853 1.00 . A A . 78 LEU CB 1 1 14 18544 1 1 78 LEU CD1 C -1.110 -1.004 1.066 1.00 . A A . 78 LEU CD1 1 1 14 18545 1 1 78 LEU CD2 C 1.085 0.060 0.555 1.00 . A A . 78 LEU CD2 1 1 14 18546 1 1 78 LEU CG C 0.380 -1.008 1.374 1.00 . A A . 78 LEU CG 1 1 14 18547 1 1 78 LEU H H 1.225 -1.056 5.279 1.00 . A A . 78 LEU H 1 1 14 18548 1 1 78 LEU HA H -1.257 -0.946 3.791 1.00 . A A . 78 LEU HA 1 1 14 18549 1 1 78 LEU HB2 H 0.666 0.294 3.026 1.00 . A A . 78 LEU HB2 1 1 14 18550 1 1 78 LEU HB3 H 1.652 -1.135 3.056 1.00 . A A . 78 LEU HB3 1 1 14 18551 1 1 78 LEU HD11 H -1.457 0.014 0.998 1.00 . A A . 78 LEU HD11 1 1 14 18552 1 1 78 LEU HD12 H -1.645 -1.514 1.859 1.00 . A A . 78 LEU HD12 1 1 14 18553 1 1 78 LEU HD13 H -1.288 -1.513 0.125 1.00 . A A . 78 LEU HD13 1 1 14 18554 1 1 78 LEU HD21 H 0.738 1.033 0.867 1.00 . A A . 78 LEU HD21 1 1 14 18555 1 1 78 LEU HD22 H 0.864 -0.078 -0.492 1.00 . A A . 78 LEU HD22 1 1 14 18556 1 1 78 LEU HD23 H 2.154 -0.007 0.713 1.00 . A A . 78 LEU HD23 1 1 14 18557 1 1 78 LEU HG H 0.785 -1.967 1.101 1.00 . A A . 78 LEU HG 1 1 14 18558 1 1 78 LEU N N 0.250 -1.157 5.182 1.00 . A A . 78 LEU N 1 1 14 18559 1 1 78 LEU O O -1.463 -3.424 3.381 1.00 . A A . 78 LEU O 1 1 14 18560 1 1 79 LYS C C -0.144 -5.811 4.302 1.00 . A A . 79 LYS C 1 1 14 18561 1 1 79 LYS CA C 0.882 -4.981 3.542 1.00 . A A . 79 LYS CA 1 1 14 18562 1 1 79 LYS CB C 2.275 -5.447 3.957 1.00 . A A . 79 LYS CB 1 1 14 18563 1 1 79 LYS CD C 4.649 -5.344 2.988 1.00 . A A . 79 LYS CD 1 1 14 18564 1 1 79 LYS CE C 5.757 -4.396 2.573 1.00 . A A . 79 LYS CE 1 1 14 18565 1 1 79 LYS CG C 3.410 -4.557 3.427 1.00 . A A . 79 LYS CG 1 1 14 18566 1 1 79 LYS H H 1.508 -3.056 4.175 1.00 . A A . 79 LYS H 1 1 14 18567 1 1 79 LYS HA H 0.753 -5.132 2.485 1.00 . A A . 79 LYS HA 1 1 14 18568 1 1 79 LYS HB2 H 2.298 -5.423 5.043 1.00 . A A . 79 LYS HB2 1 1 14 18569 1 1 79 LYS HB3 H 2.431 -6.469 3.621 1.00 . A A . 79 LYS HB3 1 1 14 18570 1 1 79 LYS HD2 H 5.008 -5.962 3.798 1.00 . A A . 79 LYS HD2 1 1 14 18571 1 1 79 LYS HD3 H 4.392 -5.967 2.140 1.00 . A A . 79 LYS HD3 1 1 14 18572 1 1 79 LYS HE2 H 5.488 -3.959 1.620 1.00 . A A . 79 LYS HE2 1 1 14 18573 1 1 79 LYS HE3 H 5.835 -3.613 3.323 1.00 . A A . 79 LYS HE3 1 1 14 18574 1 1 79 LYS HG2 H 3.054 -3.968 2.588 1.00 . A A . 79 LYS HG2 1 1 14 18575 1 1 79 LYS HG3 H 3.697 -3.884 4.218 1.00 . A A . 79 LYS HG3 1 1 14 18576 1 1 79 LYS HZ1 H 7.011 -5.819 1.683 1.00 . A A . 79 LYS HZ1 1 1 14 18577 1 1 79 LYS HZ2 H 7.343 -5.550 3.321 1.00 . A A . 79 LYS HZ2 1 1 14 18578 1 1 79 LYS HZ3 H 7.817 -4.411 2.169 1.00 . A A . 79 LYS HZ3 1 1 14 18579 1 1 79 LYS N N 0.738 -3.554 3.825 1.00 . A A . 79 LYS N 1 1 14 18580 1 1 79 LYS NZ N 7.074 -5.090 2.428 1.00 . A A . 79 LYS NZ 1 1 14 18581 1 1 79 LYS O O -0.974 -6.496 3.711 1.00 . A A . 79 LYS O 1 1 14 18582 1 1 80 ASP C C -2.356 -6.293 6.356 1.00 . A A . 80 ASP C 1 1 14 18583 1 1 80 ASP CA C -0.867 -6.586 6.497 1.00 . A A . 80 ASP CA 1 1 14 18584 1 1 80 ASP CB C -0.415 -6.380 7.940 1.00 . A A . 80 ASP CB 1 1 14 18585 1 1 80 ASP CG C -0.842 -7.496 8.871 1.00 . A A . 80 ASP CG 1 1 14 18586 1 1 80 ASP H H 0.484 -5.028 6.025 1.00 . A A . 80 ASP H 1 1 14 18587 1 1 80 ASP HA H -0.675 -7.606 6.207 1.00 . A A . 80 ASP HA 1 1 14 18588 1 1 80 ASP HB2 H 0.662 -6.319 7.961 1.00 . A A . 80 ASP HB2 1 1 14 18589 1 1 80 ASP HB3 H -0.831 -5.454 8.306 1.00 . A A . 80 ASP HB3 1 1 14 18590 1 1 80 ASP N N -0.086 -5.719 5.621 1.00 . A A . 80 ASP N 1 1 14 18591 1 1 80 ASP O O -3.199 -7.168 6.556 1.00 . A A . 80 ASP O 1 1 14 18592 1 1 80 ASP OD1 O -1.974 -7.422 9.403 1.00 . A A . 80 ASP OD1 1 1 14 18593 1 1 80 ASP OD2 O -0.075 -8.459 9.042 1.00 . A A . 80 ASP OD2 1 1 14 18594 1 1 81 PHE C C -4.690 -5.312 4.612 1.00 . A A . 81 PHE C 1 1 14 18595 1 1 81 PHE CA C -4.027 -4.601 5.789 1.00 . A A . 81 PHE CA 1 1 14 18596 1 1 81 PHE CB C -4.029 -3.083 5.561 1.00 . A A . 81 PHE CB 1 1 14 18597 1 1 81 PHE CD1 C -6.224 -2.405 6.565 1.00 . A A . 81 PHE CD1 1 1 14 18598 1 1 81 PHE CD2 C -5.841 -1.946 4.256 1.00 . A A . 81 PHE CD2 1 1 14 18599 1 1 81 PHE CE1 C -7.478 -1.832 6.477 1.00 . A A . 81 PHE CE1 1 1 14 18600 1 1 81 PHE CE2 C -7.093 -1.372 4.160 1.00 . A A . 81 PHE CE2 1 1 14 18601 1 1 81 PHE CG C -5.395 -2.470 5.458 1.00 . A A . 81 PHE CG 1 1 14 18602 1 1 81 PHE CZ C -7.913 -1.316 5.272 1.00 . A A . 81 PHE CZ 1 1 14 18603 1 1 81 PHE H H -1.923 -4.440 5.781 1.00 . A A . 81 PHE H 1 1 14 18604 1 1 81 PHE HA H -4.575 -4.824 6.693 1.00 . A A . 81 PHE HA 1 1 14 18605 1 1 81 PHE HB2 H -3.516 -2.601 6.380 1.00 . A A . 81 PHE HB2 1 1 14 18606 1 1 81 PHE HB3 H -3.500 -2.868 4.640 1.00 . A A . 81 PHE HB3 1 1 14 18607 1 1 81 PHE HD1 H -5.881 -2.812 7.504 1.00 . A A . 81 PHE HD1 1 1 14 18608 1 1 81 PHE HD2 H -5.197 -1.989 3.386 1.00 . A A . 81 PHE HD2 1 1 14 18609 1 1 81 PHE HE1 H -8.116 -1.787 7.349 1.00 . A A . 81 PHE HE1 1 1 14 18610 1 1 81 PHE HE2 H -7.432 -0.969 3.215 1.00 . A A . 81 PHE HE2 1 1 14 18611 1 1 81 PHE HZ H -8.891 -0.867 5.199 1.00 . A A . 81 PHE HZ 1 1 14 18612 1 1 81 PHE N N -2.655 -5.062 5.964 1.00 . A A . 81 PHE N 1 1 14 18613 1 1 81 PHE O O -5.911 -5.469 4.568 1.00 . A A . 81 PHE O 1 1 14 18614 1 1 82 MET C C -4.745 -7.843 2.746 1.00 . A A . 82 MET C 1 1 14 18615 1 1 82 MET CA C -4.371 -6.396 2.457 1.00 . A A . 82 MET CA 1 1 14 18616 1 1 82 MET CB C -3.312 -6.344 1.367 1.00 . A A . 82 MET CB 1 1 14 18617 1 1 82 MET CE C -2.054 -4.689 -1.424 1.00 . A A . 82 MET CE 1 1 14 18618 1 1 82 MET CG C -2.633 -4.991 1.258 1.00 . A A . 82 MET CG 1 1 14 18619 1 1 82 MET H H -2.903 -5.628 3.776 1.00 . A A . 82 MET H 1 1 14 18620 1 1 82 MET HA H -5.246 -5.865 2.123 1.00 . A A . 82 MET HA 1 1 14 18621 1 1 82 MET HB2 H -2.562 -7.088 1.583 1.00 . A A . 82 MET HB2 1 1 14 18622 1 1 82 MET HB3 H -3.773 -6.571 0.418 1.00 . A A . 82 MET HB3 1 1 14 18623 1 1 82 MET HE1 H -2.362 -3.654 -1.461 1.00 . A A . 82 MET HE1 1 1 14 18624 1 1 82 MET HE2 H -2.920 -5.328 -1.517 1.00 . A A . 82 MET HE2 1 1 14 18625 1 1 82 MET HE3 H -1.364 -4.888 -2.233 1.00 . A A . 82 MET HE3 1 1 14 18626 1 1 82 MET HG2 H -3.357 -4.262 0.910 1.00 . A A . 82 MET HG2 1 1 14 18627 1 1 82 MET HG3 H -2.286 -4.704 2.241 1.00 . A A . 82 MET HG3 1 1 14 18628 1 1 82 MET N N -3.873 -5.746 3.663 1.00 . A A . 82 MET N 1 1 14 18629 1 1 82 MET O O -5.711 -8.373 2.191 1.00 . A A . 82 MET O 1 1 14 18630 1 1 82 MET SD S -1.230 -5.008 0.127 1.00 . A A . 82 MET SD 1 1 14 18631 1 1 83 LEU C C -5.342 -9.865 5.072 1.00 . A A . 83 LEU C 1 1 14 18632 1 1 83 LEU CA C -4.248 -9.851 4.014 1.00 . A A . 83 LEU CA 1 1 14 18633 1 1 83 LEU CB C -2.977 -10.548 4.546 1.00 . A A . 83 LEU CB 1 1 14 18634 1 1 83 LEU CD1 C -1.189 -9.514 3.087 1.00 . A A . 83 LEU CD1 1 1 14 18635 1 1 83 LEU CD2 C -0.812 -11.775 4.061 1.00 . A A . 83 LEU CD2 1 1 14 18636 1 1 83 LEU CG C -1.859 -10.808 3.512 1.00 . A A . 83 LEU CG 1 1 14 18637 1 1 83 LEU H H -3.171 -8.035 3.959 1.00 . A A . 83 LEU H 1 1 14 18638 1 1 83 LEU HA H -4.614 -10.378 3.147 1.00 . A A . 83 LEU HA 1 1 14 18639 1 1 83 LEU HB2 H -2.569 -9.933 5.334 1.00 . A A . 83 LEU HB2 1 1 14 18640 1 1 83 LEU HB3 H -3.271 -11.496 4.972 1.00 . A A . 83 LEU HB3 1 1 14 18641 1 1 83 LEU HD11 H -1.925 -8.852 2.655 1.00 . A A . 83 LEU HD11 1 1 14 18642 1 1 83 LEU HD12 H -0.424 -9.729 2.354 1.00 . A A . 83 LEU HD12 1 1 14 18643 1 1 83 LEU HD13 H -0.739 -9.042 3.948 1.00 . A A . 83 LEU HD13 1 1 14 18644 1 1 83 LEU HD21 H -1.276 -12.717 4.310 1.00 . A A . 83 LEU HD21 1 1 14 18645 1 1 83 LEU HD22 H -0.356 -11.352 4.947 1.00 . A A . 83 LEU HD22 1 1 14 18646 1 1 83 LEU HD23 H -0.047 -11.940 3.312 1.00 . A A . 83 LEU HD23 1 1 14 18647 1 1 83 LEU HG H -2.297 -11.253 2.633 1.00 . A A . 83 LEU HG 1 1 14 18648 1 1 83 LEU N N -3.965 -8.485 3.604 1.00 . A A . 83 LEU N 1 1 14 18649 1 1 83 LEU O O -6.274 -10.666 5.004 1.00 . A A . 83 LEU O 1 1 14 18650 1 1 84 GLY C C -5.700 -8.595 8.437 1.00 . A A . 84 GLY C 1 1 14 18651 1 1 84 GLY CA C -6.256 -8.864 7.055 1.00 . A A . 84 GLY CA 1 1 14 18652 1 1 84 GLY H H -4.451 -8.380 6.070 1.00 . A A . 84 GLY H 1 1 14 18653 1 1 84 GLY HA2 H -6.919 -8.059 6.786 1.00 . A A . 84 GLY HA2 1 1 14 18654 1 1 84 GLY HA3 H -6.820 -9.786 7.079 1.00 . A A . 84 GLY HA3 1 1 14 18655 1 1 84 GLY N N -5.233 -8.971 6.041 1.00 . A A . 84 GLY N 1 1 14 18656 1 1 84 GLY O O -5.393 -9.525 9.181 1.00 . A A . 84 GLY O 1 1 14 18657 1 1 85 SER C C -6.291 -7.017 11.135 1.00 . A A . 85 SER C 1 1 14 18658 1 1 85 SER CA C -5.148 -6.914 10.119 1.00 . A A . 85 SER CA 1 1 14 18659 1 1 85 SER CB C -4.637 -5.483 10.084 1.00 . A A . 85 SER CB 1 1 14 18660 1 1 85 SER H H -5.803 -6.628 8.127 1.00 . A A . 85 SER H 1 1 14 18661 1 1 85 SER HA H -4.340 -7.569 10.422 1.00 . A A . 85 SER HA 1 1 14 18662 1 1 85 SER HB2 H -5.429 -4.827 9.756 1.00 . A A . 85 SER HB2 1 1 14 18663 1 1 85 SER HB3 H -4.330 -5.207 11.079 1.00 . A A . 85 SER HB3 1 1 14 18664 1 1 85 SER HG H -3.016 -6.171 9.209 1.00 . A A . 85 SER HG 1 1 14 18665 1 1 85 SER N N -5.591 -7.320 8.787 1.00 . A A . 85 SER N 1 1 14 18666 1 1 85 SER O O -6.512 -6.115 11.939 1.00 . A A . 85 SER O 1 1 14 18667 1 1 85 SER OG O -3.534 -5.345 9.204 1.00 . A A . 85 SER OG 1 1 14 18668 1 1 86 GLY C C -8.604 -9.787 11.890 1.00 . A A . 86 GLY C 1 1 14 18669 1 1 86 GLY CA C -8.137 -8.350 11.960 1.00 . A A . 86 GLY CA 1 1 14 18670 1 1 86 GLY H H -6.756 -8.810 10.434 1.00 . A A . 86 GLY H 1 1 14 18671 1 1 86 GLY HA2 H -7.854 -8.117 12.978 1.00 . A A . 86 GLY HA2 1 1 14 18672 1 1 86 GLY HA3 H -8.948 -7.703 11.661 1.00 . A A . 86 GLY HA3 1 1 14 18673 1 1 86 GLY N N -7.004 -8.127 11.084 1.00 . A A . 86 GLY N 1 1 14 18674 1 1 86 GLY O O -9.784 -10.060 11.668 1.00 . A A . 86 GLY O 1 1 14 18675 1 1 87 ASP C C -8.663 -12.648 13.195 1.00 . A A . 87 ASP C 1 1 14 18676 1 1 87 ASP CA C -7.949 -12.132 11.953 1.00 . A A . 87 ASP CA 1 1 14 18677 1 1 87 ASP CB C -6.654 -12.923 11.699 1.00 . A A . 87 ASP CB 1 1 14 18678 1 1 87 ASP CG C -5.619 -12.765 12.807 1.00 . A A . 87 ASP CG 1 1 14 18679 1 1 87 ASP H H -6.752 -10.423 12.296 1.00 . A A . 87 ASP H 1 1 14 18680 1 1 87 ASP HA H -8.605 -12.263 11.104 1.00 . A A . 87 ASP HA 1 1 14 18681 1 1 87 ASP HB2 H -6.894 -13.972 11.611 1.00 . A A . 87 ASP HB2 1 1 14 18682 1 1 87 ASP HB3 H -6.214 -12.584 10.773 1.00 . A A . 87 ASP HB3 1 1 14 18683 1 1 87 ASP N N -7.665 -10.708 12.066 1.00 . A A . 87 ASP N 1 1 14 18684 1 1 87 ASP O O -9.620 -13.418 13.097 1.00 . A A . 87 ASP O 1 1 14 18685 1 1 87 ASP OD1 O -5.371 -11.620 13.239 1.00 . A A . 87 ASP OD1 1 1 14 18686 1 1 87 ASP OD2 O -5.028 -13.782 13.230 1.00 . A A . 87 ASP OD2 1 1 14 18687 1 1 88 ALA C C -9.996 -11.678 15.938 1.00 . A A . 88 ALA C 1 1 14 18688 1 1 88 ALA CA C -8.836 -12.608 15.612 1.00 . A A . 88 ALA CA 1 1 14 18689 1 1 88 ALA CB C -7.817 -12.603 16.735 1.00 . A A . 88 ALA CB 1 1 14 18690 1 1 88 ALA H H -7.442 -11.596 14.381 1.00 . A A . 88 ALA H 1 1 14 18691 1 1 88 ALA HA H -9.213 -13.616 15.495 1.00 . A A . 88 ALA HA 1 1 14 18692 1 1 88 ALA HB1 H -6.987 -13.241 16.468 1.00 . A A . 88 ALA HB1 1 1 14 18693 1 1 88 ALA HB2 H -8.276 -12.967 17.640 1.00 . A A . 88 ALA HB2 1 1 14 18694 1 1 88 ALA HB3 H -7.462 -11.596 16.889 1.00 . A A . 88 ALA HB3 1 1 14 18695 1 1 88 ALA N N -8.213 -12.209 14.362 1.00 . A A . 88 ALA N 1 1 14 18696 1 1 88 ALA O O -11.051 -12.111 16.414 1.00 . A A . 88 ALA O 1 1 14 18697 1 1 89 GLY C C -10.541 -8.152 15.103 1.00 . A A . 89 GLY C 1 1 14 18698 1 1 89 GLY CA C -10.825 -9.412 15.885 1.00 . A A . 89 GLY CA 1 1 14 18699 1 1 89 GLY H H -8.912 -10.114 15.335 1.00 . A A . 89 GLY H 1 1 14 18700 1 1 89 GLY HA2 H -11.772 -9.823 15.565 1.00 . A A . 89 GLY HA2 1 1 14 18701 1 1 89 GLY HA3 H -10.880 -9.171 16.936 1.00 . A A . 89 GLY HA3 1 1 14 18702 1 1 89 GLY N N -9.790 -10.398 15.678 1.00 . A A . 89 GLY N 1 1 14 18703 1 1 89 GLY O O -9.349 -7.826 14.918 1.00 . A A . 89 GLY O 1 1 14 18704 1 1 89 GLY OXT O -11.500 -7.499 14.643 1.00 . A A . 89 GLY OXT 1 1 14 18705 2 2 1 PNS C28 C -2.768 14.712 -3.207 1.00 . B A . 90 PNS C28 1 1 14 18706 2 2 1 PNS C29 C -3.849 14.530 -4.274 1.00 . B A . 90 PNS C29 1 1 14 18707 2 2 1 PNS C30 C -3.153 14.160 -5.568 1.00 . B A . 90 PNS C30 1 1 14 18708 2 2 1 PNS C31 C -4.801 13.412 -3.843 1.00 . B A . 90 PNS C31 1 1 14 18709 2 2 1 PNS C32 C -4.656 15.853 -4.449 1.00 . B A . 90 PNS C32 1 1 14 18710 2 2 1 PNS C34 C -5.563 15.791 -5.680 1.00 . B A . 90 PNS C34 1 1 14 18711 2 2 1 PNS C37 C -6.234 16.960 -7.731 1.00 . B A . 90 PNS C37 1 1 14 18712 2 2 1 PNS C38 C -5.739 18.099 -8.614 1.00 . B A . 90 PNS C38 1 1 14 18713 2 2 1 PNS C39 C -5.908 19.473 -7.983 1.00 . B A . 90 PNS C39 1 1 14 18714 2 2 1 PNS C42 C -5.417 21.865 -8.266 1.00 . B A . 90 PNS C42 1 1 14 18715 2 2 1 PNS C43 C -5.040 22.798 -9.400 1.00 . B A . 90 PNS C43 1 1 14 18716 2 2 1 PNS H281 H -2.139 13.833 -3.176 1.00 . B A . 90 PNS H281 1 1 14 18717 2 2 1 PNS H282 H -2.164 15.577 -3.441 1.00 . B A . 90 PNS H282 1 1 14 18718 2 2 1 PNS H301 H -3.888 14.054 -6.352 1.00 . B A . 90 PNS H301 1 1 14 18719 2 2 1 PNS H302 H -2.451 14.936 -5.833 1.00 . B A . 90 PNS H302 1 1 14 18720 2 2 1 PNS H303 H -2.627 13.225 -5.440 1.00 . B A . 90 PNS H303 1 1 14 18721 2 2 1 PNS H311 H -4.248 12.492 -3.736 1.00 . B A . 90 PNS H311 1 1 14 18722 2 2 1 PNS H312 H -5.256 13.672 -2.899 1.00 . B A . 90 PNS H312 1 1 14 18723 2 2 1 PNS H313 H -5.571 13.285 -4.590 1.00 . B A . 90 PNS H313 1 1 14 18724 2 2 1 PNS H32 H -5.268 15.995 -3.573 1.00 . B A . 90 PNS H32 1 1 14 18725 2 2 1 PNS H33 H -3.689 17.416 -3.720 1.00 . B A . 90 PNS H33 1 1 14 18726 2 2 1 PNS H36 H -4.814 17.526 -6.280 1.00 . B A . 90 PNS H36 1 1 14 18727 2 2 1 PNS H371 H -7.261 17.149 -7.464 1.00 . B A . 90 PNS H371 1 1 14 18728 2 2 1 PNS H372 H -6.172 16.039 -8.293 1.00 . B A . 90 PNS H372 1 1 14 18729 2 2 1 PNS H381 H -6.291 18.078 -9.542 1.00 . B A . 90 PNS H381 1 1 14 18730 2 2 1 PNS H382 H -4.691 17.945 -8.820 1.00 . B A . 90 PNS H382 1 1 14 18731 2 2 1 PNS H41 H -4.928 20.262 -9.537 1.00 . B A . 90 PNS H41 1 1 14 18732 2 2 1 PNS H421 H -4.726 22.009 -7.449 1.00 . B A . 90 PNS H421 1 1 14 18733 2 2 1 PNS H422 H -6.417 22.106 -7.939 1.00 . B A . 90 PNS H422 1 1 14 18734 2 2 1 PNS H431 H -4.045 22.552 -9.738 1.00 . B A . 90 PNS H431 1 1 14 18735 2 2 1 PNS H432 H -5.052 23.813 -9.033 1.00 . B A . 90 PNS H432 1 1 14 18736 2 2 1 PNS H44 H -7.341 23.149 -10.428 1.00 . B A . 90 PNS H44 1 1 14 18737 2 2 1 PNS N36 N -5.451 16.815 -6.507 1.00 . B A . 90 PNS N36 1 1 14 18738 2 2 1 PNS N41 N -5.379 20.469 -8.684 1.00 . B A . 90 PNS N41 1 1 14 18739 2 2 1 PNS O23 O -1.583 16.384 -0.978 1.00 . B A . 90 PNS O23 1 1 14 18740 2 2 1 PNS O26 O -3.246 15.217 0.572 1.00 . B A . 90 PNS O26 1 1 14 18741 2 2 1 PNS O27 O -3.374 14.907 -1.890 1.00 . B A . 90 PNS O27 1 1 14 18742 2 2 1 PNS O33 O -3.767 16.972 -4.577 1.00 . B A . 90 PNS O33 1 1 14 18743 2 2 1 PNS O35 O -6.349 14.863 -5.870 1.00 . B A . 90 PNS O35 1 1 14 18744 2 2 1 PNS O40 O -6.490 19.632 -6.905 1.00 . B A . 90 PNS O40 1 1 14 18745 2 2 1 PNS P24 P -2.409 15.189 -0.657 1.00 . B A . 90 PNS P24 1 1 14 18746 2 2 1 PNS S44 S -6.150 22.705 -10.818 1.00 . B A . 90 PNS S44 1 1 15 18747 1 1 1 ALA C C -18.322 -9.196 13.576 1.00 . A A . 1 ALA C 1 1 15 18748 1 1 1 ALA CA C -18.680 -10.223 14.644 1.00 . A A . 1 ALA CA 1 1 15 18749 1 1 1 ALA CB C -18.793 -9.570 16.012 1.00 . A A . 1 ALA CB 1 1 15 18750 1 1 1 ALA H1 H -16.717 -10.903 14.816 1.00 . A A . 1 ALA H1 1 1 15 18751 1 1 1 ALA H2 H -17.680 -11.826 13.775 1.00 . A A . 1 ALA H2 1 1 15 18752 1 1 1 ALA H3 H -17.874 -11.969 15.446 1.00 . A A . 1 ALA H3 1 1 15 18753 1 1 1 ALA HA H -19.638 -10.661 14.398 1.00 . A A . 1 ALA HA 1 1 15 18754 1 1 1 ALA HB1 H -19.568 -8.820 15.991 1.00 . A A . 1 ALA HB1 1 1 15 18755 1 1 1 ALA HB2 H -17.850 -9.107 16.268 1.00 . A A . 1 ALA HB2 1 1 15 18756 1 1 1 ALA HB3 H -19.036 -10.320 16.750 1.00 . A A . 1 ALA HB3 1 1 15 18757 1 1 1 ALA N N -17.671 -11.306 14.674 1.00 . A A . 1 ALA N 1 1 15 18758 1 1 1 ALA O O -18.689 -9.346 12.413 1.00 . A A . 1 ALA O 1 1 15 18759 1 1 2 MET C C -15.908 -7.675 12.252 1.00 . A A . 2 MET C 1 1 15 18760 1 1 2 MET CA C -17.129 -7.160 13.014 1.00 . A A . 2 MET CA 1 1 15 18761 1 1 2 MET CB C -16.769 -5.842 13.719 1.00 . A A . 2 MET CB 1 1 15 18762 1 1 2 MET CE C -16.795 -5.478 16.975 1.00 . A A . 2 MET CE 1 1 15 18763 1 1 2 MET CG C -17.929 -5.192 14.460 1.00 . A A . 2 MET CG 1 1 15 18764 1 1 2 MET H H -17.334 -8.076 14.910 1.00 . A A . 2 MET H 1 1 15 18765 1 1 2 MET HA H -17.935 -6.976 12.322 1.00 . A A . 2 MET HA 1 1 15 18766 1 1 2 MET HB2 H -15.981 -6.035 14.432 1.00 . A A . 2 MET HB2 1 1 15 18767 1 1 2 MET HB3 H -16.407 -5.141 12.979 1.00 . A A . 2 MET HB3 1 1 15 18768 1 1 2 MET HE1 H -15.924 -5.914 16.510 1.00 . A A . 2 MET HE1 1 1 15 18769 1 1 2 MET HE2 H -16.874 -5.829 17.994 1.00 . A A . 2 MET HE2 1 1 15 18770 1 1 2 MET HE3 H -16.703 -4.403 16.970 1.00 . A A . 2 MET HE3 1 1 15 18771 1 1 2 MET HG2 H -17.697 -4.150 14.619 1.00 . A A . 2 MET HG2 1 1 15 18772 1 1 2 MET HG3 H -18.815 -5.271 13.848 1.00 . A A . 2 MET HG3 1 1 15 18773 1 1 2 MET N N -17.580 -8.166 13.964 1.00 . A A . 2 MET N 1 1 15 18774 1 1 2 MET O O -14.827 -7.795 12.829 1.00 . A A . 2 MET O 1 1 15 18775 1 1 2 MET SD S -18.261 -5.954 16.063 1.00 . A A . 2 MET SD 1 1 15 18776 1 1 3 ALA C C -14.877 -7.512 8.954 1.00 . A A . 3 ALA C 1 1 15 18777 1 1 3 ALA CA C -14.967 -8.426 10.154 1.00 . A A . 3 ALA CA 1 1 15 18778 1 1 3 ALA CB C -15.100 -9.871 9.719 1.00 . A A . 3 ALA CB 1 1 15 18779 1 1 3 ALA H H -16.976 -7.997 10.581 1.00 . A A . 3 ALA H 1 1 15 18780 1 1 3 ALA HA H -14.062 -8.326 10.739 1.00 . A A . 3 ALA HA 1 1 15 18781 1 1 3 ALA HB1 H -14.236 -10.142 9.131 1.00 . A A . 3 ALA HB1 1 1 15 18782 1 1 3 ALA HB2 H -15.993 -9.987 9.125 1.00 . A A . 3 ALA HB2 1 1 15 18783 1 1 3 ALA HB3 H -15.158 -10.508 10.589 1.00 . A A . 3 ALA HB3 1 1 15 18784 1 1 3 ALA N N -16.081 -8.022 10.981 1.00 . A A . 3 ALA N 1 1 15 18785 1 1 3 ALA O O -15.822 -7.390 8.173 1.00 . A A . 3 ALA O 1 1 15 18786 1 1 4 LYS C C -12.162 -5.897 7.223 1.00 . A A . 4 LYS C 1 1 15 18787 1 1 4 LYS CA C -13.563 -5.841 7.818 1.00 . A A . 4 LYS CA 1 1 15 18788 1 1 4 LYS CB C -13.836 -4.475 8.453 1.00 . A A . 4 LYS CB 1 1 15 18789 1 1 4 LYS CD C -14.273 -2.033 8.172 1.00 . A A . 4 LYS CD 1 1 15 18790 1 1 4 LYS CE C -14.095 -0.801 7.303 1.00 . A A . 4 LYS CE 1 1 15 18791 1 1 4 LYS CG C -13.787 -3.301 7.487 1.00 . A A . 4 LYS CG 1 1 15 18792 1 1 4 LYS H H -12.992 -7.135 9.386 1.00 . A A . 4 LYS H 1 1 15 18793 1 1 4 LYS HA H -14.281 -6.009 7.032 1.00 . A A . 4 LYS HA 1 1 15 18794 1 1 4 LYS HB2 H -14.819 -4.495 8.903 1.00 . A A . 4 LYS HB2 1 1 15 18795 1 1 4 LYS HB3 H -13.103 -4.305 9.227 1.00 . A A . 4 LYS HB3 1 1 15 18796 1 1 4 LYS HD2 H -15.321 -2.144 8.404 1.00 . A A . 4 LYS HD2 1 1 15 18797 1 1 4 LYS HD3 H -13.716 -1.898 9.087 1.00 . A A . 4 LYS HD3 1 1 15 18798 1 1 4 LYS HE2 H -13.043 -0.660 7.103 1.00 . A A . 4 LYS HE2 1 1 15 18799 1 1 4 LYS HE3 H -14.619 -0.951 6.372 1.00 . A A . 4 LYS HE3 1 1 15 18800 1 1 4 LYS HG2 H -12.770 -3.157 7.151 1.00 . A A . 4 LYS HG2 1 1 15 18801 1 1 4 LYS HG3 H -14.426 -3.513 6.641 1.00 . A A . 4 LYS HG3 1 1 15 18802 1 1 4 LYS HZ1 H -15.675 0.410 7.940 1.00 . A A . 4 LYS HZ1 1 1 15 18803 1 1 4 LYS HZ2 H -14.286 1.273 7.495 1.00 . A A . 4 LYS HZ2 1 1 15 18804 1 1 4 LYS HZ3 H -14.331 0.435 8.967 1.00 . A A . 4 LYS HZ3 1 1 15 18805 1 1 4 LYS N N -13.739 -6.881 8.814 1.00 . A A . 4 LYS N 1 1 15 18806 1 1 4 LYS NZ N -14.631 0.414 7.969 1.00 . A A . 4 LYS NZ 1 1 15 18807 1 1 4 LYS O O -11.162 -5.765 7.937 1.00 . A A . 4 LYS O 1 1 15 18808 1 1 5 GLY C C -11.048 -6.447 3.737 1.00 . A A . 5 GLY C 1 1 15 18809 1 1 5 GLY CA C -10.846 -6.169 5.211 1.00 . A A . 5 GLY CA 1 1 15 18810 1 1 5 GLY H H -12.945 -6.299 5.433 1.00 . A A . 5 GLY H 1 1 15 18811 1 1 5 GLY HA2 H -10.351 -5.217 5.326 1.00 . A A . 5 GLY HA2 1 1 15 18812 1 1 5 GLY HA3 H -10.226 -6.944 5.634 1.00 . A A . 5 GLY HA3 1 1 15 18813 1 1 5 GLY N N -12.107 -6.131 5.923 1.00 . A A . 5 GLY N 1 1 15 18814 1 1 5 GLY O O -12.107 -6.930 3.334 1.00 . A A . 5 GLY O 1 1 15 18815 1 1 6 VAL C C -10.028 -7.845 1.180 1.00 . A A . 6 VAL C 1 1 15 18816 1 1 6 VAL CA C -10.150 -6.359 1.491 1.00 . A A . 6 VAL CA 1 1 15 18817 1 1 6 VAL CB C -9.069 -5.577 0.720 1.00 . A A . 6 VAL CB 1 1 15 18818 1 1 6 VAL CG1 C -9.215 -5.790 -0.780 1.00 . A A . 6 VAL CG1 1 1 15 18819 1 1 6 VAL CG2 C -9.130 -4.094 1.053 1.00 . A A . 6 VAL CG2 1 1 15 18820 1 1 6 VAL H H -9.226 -5.751 3.300 1.00 . A A . 6 VAL H 1 1 15 18821 1 1 6 VAL HA H -11.118 -6.013 1.164 1.00 . A A . 6 VAL HA 1 1 15 18822 1 1 6 VAL HB H -8.104 -5.952 1.021 1.00 . A A . 6 VAL HB 1 1 15 18823 1 1 6 VAL HG11 H -8.465 -5.212 -1.300 1.00 . A A . 6 VAL HG11 1 1 15 18824 1 1 6 VAL HG12 H -10.198 -5.472 -1.097 1.00 . A A . 6 VAL HG12 1 1 15 18825 1 1 6 VAL HG13 H -9.083 -6.837 -1.009 1.00 . A A . 6 VAL HG13 1 1 15 18826 1 1 6 VAL HG21 H -8.965 -3.955 2.112 1.00 . A A . 6 VAL HG21 1 1 15 18827 1 1 6 VAL HG22 H -10.100 -3.704 0.784 1.00 . A A . 6 VAL HG22 1 1 15 18828 1 1 6 VAL HG23 H -8.365 -3.571 0.498 1.00 . A A . 6 VAL HG23 1 1 15 18829 1 1 6 VAL N N -10.050 -6.134 2.926 1.00 . A A . 6 VAL N 1 1 15 18830 1 1 6 VAL O O -10.970 -8.465 0.686 1.00 . A A . 6 VAL O 1 1 15 18831 1 1 7 GLY C C -7.876 -10.065 -0.053 1.00 . A A . 7 GLY C 1 1 15 18832 1 1 7 GLY CA C -8.649 -9.820 1.224 1.00 . A A . 7 GLY CA 1 1 15 18833 1 1 7 GLY H H -8.138 -7.859 1.833 1.00 . A A . 7 GLY H 1 1 15 18834 1 1 7 GLY HA2 H -8.101 -10.237 2.054 1.00 . A A . 7 GLY HA2 1 1 15 18835 1 1 7 GLY HA3 H -9.606 -10.313 1.152 1.00 . A A . 7 GLY HA3 1 1 15 18836 1 1 7 GLY N N -8.864 -8.408 1.463 1.00 . A A . 7 GLY N 1 1 15 18837 1 1 7 GLY O O -8.460 -10.170 -1.130 1.00 . A A . 7 GLY O 1 1 15 18838 1 1 8 VAL C C -4.930 -11.631 -0.974 1.00 . A A . 8 VAL C 1 1 15 18839 1 1 8 VAL CA C -5.708 -10.328 -1.098 1.00 . A A . 8 VAL CA 1 1 15 18840 1 1 8 VAL CB C -4.719 -9.146 -1.295 1.00 . A A . 8 VAL CB 1 1 15 18841 1 1 8 VAL CG1 C -5.432 -7.813 -1.123 1.00 . A A . 8 VAL CG1 1 1 15 18842 1 1 8 VAL CG2 C -3.531 -9.246 -0.350 1.00 . A A . 8 VAL CG2 1 1 15 18843 1 1 8 VAL H H -6.154 -10.089 0.951 1.00 . A A . 8 VAL H 1 1 15 18844 1 1 8 VAL HA H -6.345 -10.388 -1.967 1.00 . A A . 8 VAL HA 1 1 15 18845 1 1 8 VAL HB H -4.341 -9.186 -2.310 1.00 . A A . 8 VAL HB 1 1 15 18846 1 1 8 VAL HG11 H -6.169 -7.696 -1.902 1.00 . A A . 8 VAL HG11 1 1 15 18847 1 1 8 VAL HG12 H -4.713 -7.012 -1.180 1.00 . A A . 8 VAL HG12 1 1 15 18848 1 1 8 VAL HG13 H -5.921 -7.790 -0.160 1.00 . A A . 8 VAL HG13 1 1 15 18849 1 1 8 VAL HG21 H -3.880 -9.254 0.672 1.00 . A A . 8 VAL HG21 1 1 15 18850 1 1 8 VAL HG22 H -2.876 -8.400 -0.502 1.00 . A A . 8 VAL HG22 1 1 15 18851 1 1 8 VAL HG23 H -2.990 -10.158 -0.553 1.00 . A A . 8 VAL HG23 1 1 15 18852 1 1 8 VAL N N -6.561 -10.141 0.064 1.00 . A A . 8 VAL N 1 1 15 18853 1 1 8 VAL O O -4.762 -12.166 0.123 1.00 . A A . 8 VAL O 1 1 15 18854 1 1 9 SER C C -2.183 -12.927 -1.886 1.00 . A A . 9 SER C 1 1 15 18855 1 1 9 SER CA C -3.640 -13.324 -2.120 1.00 . A A . 9 SER CA 1 1 15 18856 1 1 9 SER CB C -3.781 -14.030 -3.469 1.00 . A A . 9 SER CB 1 1 15 18857 1 1 9 SER H H -4.742 -11.740 -2.952 1.00 . A A . 9 SER H 1 1 15 18858 1 1 9 SER HA H -3.964 -13.986 -1.332 1.00 . A A . 9 SER HA 1 1 15 18859 1 1 9 SER HB2 H -3.047 -14.821 -3.540 1.00 . A A . 9 SER HB2 1 1 15 18860 1 1 9 SER HB3 H -4.774 -14.449 -3.556 1.00 . A A . 9 SER HB3 1 1 15 18861 1 1 9 SER HG H -4.118 -13.374 -5.298 1.00 . A A . 9 SER HG 1 1 15 18862 1 1 9 SER N N -4.484 -12.150 -2.104 1.00 . A A . 9 SER N 1 1 15 18863 1 1 9 SER O O -1.847 -11.739 -1.868 1.00 . A A . 9 SER O 1 1 15 18864 1 1 9 SER OG O -3.573 -13.115 -4.536 1.00 . A A . 9 SER OG 1 1 15 18865 1 1 10 ASN C C 0.674 -13.143 -2.918 1.00 . A A . 10 ASN C 1 1 15 18866 1 1 10 ASN CA C 0.109 -13.675 -1.605 1.00 . A A . 10 ASN CA 1 1 15 18867 1 1 10 ASN CB C 0.831 -14.956 -1.171 1.00 . A A . 10 ASN CB 1 1 15 18868 1 1 10 ASN CG C 0.415 -16.186 -1.963 1.00 . A A . 10 ASN CG 1 1 15 18869 1 1 10 ASN H H -1.647 -14.840 -1.705 1.00 . A A . 10 ASN H 1 1 15 18870 1 1 10 ASN HA H 0.246 -12.922 -0.840 1.00 . A A . 10 ASN HA 1 1 15 18871 1 1 10 ASN HB2 H 1.889 -14.819 -1.302 1.00 . A A . 10 ASN HB2 1 1 15 18872 1 1 10 ASN HB3 H 0.623 -15.135 -0.126 1.00 . A A . 10 ASN HB3 1 1 15 18873 1 1 10 ASN HD21 H 0.607 -17.308 -0.332 1.00 . A A . 10 ASN HD21 1 1 15 18874 1 1 10 ASN HD22 H 0.107 -18.140 -1.771 1.00 . A A . 10 ASN HD22 1 1 15 18875 1 1 10 ASN N N -1.320 -13.919 -1.731 1.00 . A A . 10 ASN N 1 1 15 18876 1 1 10 ASN ND2 N 0.373 -17.324 -1.292 1.00 . A A . 10 ASN ND2 1 1 15 18877 1 1 10 ASN O O 1.762 -12.575 -2.956 1.00 . A A . 10 ASN O 1 1 15 18878 1 1 10 ASN OD1 O 0.100 -16.110 -3.152 1.00 . A A . 10 ASN OD1 1 1 15 18879 1 1 11 GLU C C 0.123 -11.245 -5.231 1.00 . A A . 11 GLU C 1 1 15 18880 1 1 11 GLU CA C 0.229 -12.762 -5.288 1.00 . A A . 11 GLU CA 1 1 15 18881 1 1 11 GLU CB C -0.740 -13.333 -6.334 1.00 . A A . 11 GLU CB 1 1 15 18882 1 1 11 GLU CD C 0.519 -12.879 -8.488 1.00 . A A . 11 GLU CD 1 1 15 18883 1 1 11 GLU CG C -0.733 -12.615 -7.681 1.00 . A A . 11 GLU CG 1 1 15 18884 1 1 11 GLU H H -0.908 -13.853 -3.886 1.00 . A A . 11 GLU H 1 1 15 18885 1 1 11 GLU HA H 1.243 -13.034 -5.535 1.00 . A A . 11 GLU HA 1 1 15 18886 1 1 11 GLU HB2 H -0.482 -14.364 -6.519 1.00 . A A . 11 GLU HB2 1 1 15 18887 1 1 11 GLU HB3 H -1.743 -13.297 -5.921 1.00 . A A . 11 GLU HB3 1 1 15 18888 1 1 11 GLU HG2 H -1.578 -12.952 -8.260 1.00 . A A . 11 GLU HG2 1 1 15 18889 1 1 11 GLU HG3 H -0.812 -11.549 -7.510 1.00 . A A . 11 GLU HG3 1 1 15 18890 1 1 11 GLU N N -0.092 -13.324 -3.983 1.00 . A A . 11 GLU N 1 1 15 18891 1 1 11 GLU O O 1.018 -10.526 -5.669 1.00 . A A . 11 GLU O 1 1 15 18892 1 1 11 GLU OE1 O 0.704 -14.023 -8.942 1.00 . A A . 11 GLU OE1 1 1 15 18893 1 1 11 GLU OE2 O 1.334 -11.943 -8.642 1.00 . A A . 11 GLU OE2 1 1 15 18894 1 1 12 LYS C C -0.130 -8.789 -3.508 1.00 . A A . 12 LYS C 1 1 15 18895 1 1 12 LYS CA C -1.159 -9.335 -4.480 1.00 . A A . 12 LYS CA 1 1 15 18896 1 1 12 LYS CB C -2.564 -9.017 -3.976 1.00 . A A . 12 LYS CB 1 1 15 18897 1 1 12 LYS CD C -4.145 -9.565 -5.859 1.00 . A A . 12 LYS CD 1 1 15 18898 1 1 12 LYS CE C -4.956 -9.002 -7.015 1.00 . A A . 12 LYS CE 1 1 15 18899 1 1 12 LYS CG C -3.483 -8.460 -5.056 1.00 . A A . 12 LYS CG 1 1 15 18900 1 1 12 LYS H H -1.649 -11.391 -4.322 1.00 . A A . 12 LYS H 1 1 15 18901 1 1 12 LYS HA H -1.016 -8.861 -5.439 1.00 . A A . 12 LYS HA 1 1 15 18902 1 1 12 LYS HB2 H -3.004 -9.925 -3.590 1.00 . A A . 12 LYS HB2 1 1 15 18903 1 1 12 LYS HB3 H -2.493 -8.294 -3.178 1.00 . A A . 12 LYS HB3 1 1 15 18904 1 1 12 LYS HD2 H -3.385 -10.225 -6.251 1.00 . A A . 12 LYS HD2 1 1 15 18905 1 1 12 LYS HD3 H -4.807 -10.114 -5.206 1.00 . A A . 12 LYS HD3 1 1 15 18906 1 1 12 LYS HE2 H -5.621 -9.771 -7.375 1.00 . A A . 12 LYS HE2 1 1 15 18907 1 1 12 LYS HE3 H -5.536 -8.170 -6.651 1.00 . A A . 12 LYS HE3 1 1 15 18908 1 1 12 LYS HG2 H -4.250 -7.860 -4.590 1.00 . A A . 12 LYS HG2 1 1 15 18909 1 1 12 LYS HG3 H -2.900 -7.841 -5.724 1.00 . A A . 12 LYS HG3 1 1 15 18910 1 1 12 LYS HZ1 H -4.669 -7.977 -8.815 1.00 . A A . 12 LYS HZ1 1 1 15 18911 1 1 12 LYS HZ2 H -3.701 -9.361 -8.649 1.00 . A A . 12 LYS HZ2 1 1 15 18912 1 1 12 LYS HZ3 H -3.321 -7.952 -7.790 1.00 . A A . 12 LYS HZ3 1 1 15 18913 1 1 12 LYS N N -0.968 -10.765 -4.652 1.00 . A A . 12 LYS N 1 1 15 18914 1 1 12 LYS NZ N -4.100 -8.537 -8.143 1.00 . A A . 12 LYS NZ 1 1 15 18915 1 1 12 LYS O O 0.345 -7.666 -3.656 1.00 . A A . 12 LYS O 1 1 15 18916 1 1 13 LEU C C 2.604 -9.117 -2.155 1.00 . A A . 13 LEU C 1 1 15 18917 1 1 13 LEU CA C 1.214 -9.225 -1.529 1.00 . A A . 13 LEU CA 1 1 15 18918 1 1 13 LEU CB C 1.234 -10.234 -0.377 1.00 . A A . 13 LEU CB 1 1 15 18919 1 1 13 LEU CD1 C 1.039 -8.624 1.519 1.00 . A A . 13 LEU CD1 1 1 15 18920 1 1 13 LEU CD2 C 2.072 -10.863 1.899 1.00 . A A . 13 LEU CD2 1 1 15 18921 1 1 13 LEU CG C 1.882 -9.728 0.908 1.00 . A A . 13 LEU CG 1 1 15 18922 1 1 13 LEU H H -0.224 -10.482 -2.452 1.00 . A A . 13 LEU H 1 1 15 18923 1 1 13 LEU HA H 0.937 -8.252 -1.139 1.00 . A A . 13 LEU HA 1 1 15 18924 1 1 13 LEU HB2 H 0.218 -10.509 -0.155 1.00 . A A . 13 LEU HB2 1 1 15 18925 1 1 13 LEU HB3 H 1.767 -11.119 -0.699 1.00 . A A . 13 LEU HB3 1 1 15 18926 1 1 13 LEU HD11 H 0.946 -7.809 0.817 1.00 . A A . 13 LEU HD11 1 1 15 18927 1 1 13 LEU HD12 H 1.513 -8.268 2.422 1.00 . A A . 13 LEU HD12 1 1 15 18928 1 1 13 LEU HD13 H 0.058 -9.010 1.755 1.00 . A A . 13 LEU HD13 1 1 15 18929 1 1 13 LEU HD21 H 2.506 -10.477 2.810 1.00 . A A . 13 LEU HD21 1 1 15 18930 1 1 13 LEU HD22 H 2.732 -11.603 1.472 1.00 . A A . 13 LEU HD22 1 1 15 18931 1 1 13 LEU HD23 H 1.116 -11.314 2.117 1.00 . A A . 13 LEU HD23 1 1 15 18932 1 1 13 LEU HG H 2.850 -9.320 0.676 1.00 . A A . 13 LEU HG 1 1 15 18933 1 1 13 LEU N N 0.217 -9.605 -2.522 1.00 . A A . 13 LEU N 1 1 15 18934 1 1 13 LEU O O 3.452 -8.368 -1.672 1.00 . A A . 13 LEU O 1 1 15 18935 1 1 14 ASP C C 4.094 -8.624 -4.924 1.00 . A A . 14 ASP C 1 1 15 18936 1 1 14 ASP CA C 4.110 -9.788 -3.942 1.00 . A A . 14 ASP CA 1 1 15 18937 1 1 14 ASP CB C 4.374 -11.107 -4.680 1.00 . A A . 14 ASP CB 1 1 15 18938 1 1 14 ASP CG C 5.778 -11.642 -4.436 1.00 . A A . 14 ASP CG 1 1 15 18939 1 1 14 ASP H H 2.149 -10.480 -3.559 1.00 . A A . 14 ASP H 1 1 15 18940 1 1 14 ASP HA H 4.894 -9.621 -3.214 1.00 . A A . 14 ASP HA 1 1 15 18941 1 1 14 ASP HB2 H 3.660 -11.841 -4.349 1.00 . A A . 14 ASP HB2 1 1 15 18942 1 1 14 ASP HB3 H 4.249 -10.959 -5.742 1.00 . A A . 14 ASP HB3 1 1 15 18943 1 1 14 ASP N N 2.839 -9.859 -3.235 1.00 . A A . 14 ASP N 1 1 15 18944 1 1 14 ASP O O 5.124 -8.012 -5.203 1.00 . A A . 14 ASP O 1 1 15 18945 1 1 14 ASP OD1 O 5.979 -12.371 -3.435 1.00 . A A . 14 ASP OD1 1 1 15 18946 1 1 14 ASP OD2 O 6.679 -11.351 -5.247 1.00 . A A . 14 ASP OD2 1 1 15 18947 1 1 15 ALA C C 2.764 -5.866 -5.787 1.00 . A A . 15 ALA C 1 1 15 18948 1 1 15 ALA CA C 2.762 -7.252 -6.419 1.00 . A A . 15 ALA CA 1 1 15 18949 1 1 15 ALA CB C 1.490 -7.471 -7.227 1.00 . A A . 15 ALA CB 1 1 15 18950 1 1 15 ALA H H 2.103 -8.761 -5.090 1.00 . A A . 15 ALA H 1 1 15 18951 1 1 15 ALA HA H 3.605 -7.327 -7.091 1.00 . A A . 15 ALA HA 1 1 15 18952 1 1 15 ALA HB1 H 0.633 -7.319 -6.591 1.00 . A A . 15 ALA HB1 1 1 15 18953 1 1 15 ALA HB2 H 1.477 -8.481 -7.610 1.00 . A A . 15 ALA HB2 1 1 15 18954 1 1 15 ALA HB3 H 1.456 -6.769 -8.051 1.00 . A A . 15 ALA HB3 1 1 15 18955 1 1 15 ALA N N 2.904 -8.291 -5.413 1.00 . A A . 15 ALA N 1 1 15 18956 1 1 15 ALA O O 3.207 -4.895 -6.398 1.00 . A A . 15 ALA O 1 1 15 18957 1 1 16 VAL C C 3.635 -3.964 -3.605 1.00 . A A . 16 VAL C 1 1 15 18958 1 1 16 VAL CA C 2.234 -4.487 -3.873 1.00 . A A . 16 VAL CA 1 1 15 18959 1 1 16 VAL CB C 1.454 -4.545 -2.541 1.00 . A A . 16 VAL CB 1 1 15 18960 1 1 16 VAL CG1 C 1.973 -5.655 -1.636 1.00 . A A . 16 VAL CG1 1 1 15 18961 1 1 16 VAL CG2 C 1.532 -3.198 -1.829 1.00 . A A . 16 VAL CG2 1 1 15 18962 1 1 16 VAL H H 1.923 -6.572 -4.114 1.00 . A A . 16 VAL H 1 1 15 18963 1 1 16 VAL HA H 1.728 -3.792 -4.523 1.00 . A A . 16 VAL HA 1 1 15 18964 1 1 16 VAL HB H 0.414 -4.748 -2.766 1.00 . A A . 16 VAL HB 1 1 15 18965 1 1 16 VAL HG11 H 1.362 -5.713 -0.745 1.00 . A A . 16 VAL HG11 1 1 15 18966 1 1 16 VAL HG12 H 2.996 -5.445 -1.355 1.00 . A A . 16 VAL HG12 1 1 15 18967 1 1 16 VAL HG13 H 1.933 -6.597 -2.161 1.00 . A A . 16 VAL HG13 1 1 15 18968 1 1 16 VAL HG21 H 0.990 -3.248 -0.897 1.00 . A A . 16 VAL HG21 1 1 15 18969 1 1 16 VAL HG22 H 1.101 -2.432 -2.457 1.00 . A A . 16 VAL HG22 1 1 15 18970 1 1 16 VAL HG23 H 2.571 -2.958 -1.631 1.00 . A A . 16 VAL HG23 1 1 15 18971 1 1 16 VAL N N 2.274 -5.769 -4.561 1.00 . A A . 16 VAL N 1 1 15 18972 1 1 16 VAL O O 3.917 -2.784 -3.815 1.00 . A A . 16 VAL O 1 1 15 18973 1 1 17 MET C C 6.628 -3.877 -3.933 1.00 . A A . 17 MET C 1 1 15 18974 1 1 17 MET CA C 5.849 -4.455 -2.757 1.00 . A A . 17 MET CA 1 1 15 18975 1 1 17 MET CB C 6.602 -5.646 -2.154 1.00 . A A . 17 MET CB 1 1 15 18976 1 1 17 MET CE C 5.599 -8.456 0.764 1.00 . A A . 17 MET CE 1 1 15 18977 1 1 17 MET CG C 5.844 -6.364 -1.053 1.00 . A A . 17 MET CG 1 1 15 18978 1 1 17 MET H H 4.262 -5.795 -3.127 1.00 . A A . 17 MET H 1 1 15 18979 1 1 17 MET HA H 5.744 -3.686 -2.000 1.00 . A A . 17 MET HA 1 1 15 18980 1 1 17 MET HB2 H 6.818 -6.358 -2.936 1.00 . A A . 17 MET HB2 1 1 15 18981 1 1 17 MET HB3 H 7.530 -5.293 -1.741 1.00 . A A . 17 MET HB3 1 1 15 18982 1 1 17 MET HE1 H 4.835 -8.879 0.128 1.00 . A A . 17 MET HE1 1 1 15 18983 1 1 17 MET HE2 H 5.150 -7.738 1.436 1.00 . A A . 17 MET HE2 1 1 15 18984 1 1 17 MET HE3 H 6.066 -9.243 1.338 1.00 . A A . 17 MET HE3 1 1 15 18985 1 1 17 MET HG2 H 5.540 -5.641 -0.311 1.00 . A A . 17 MET HG2 1 1 15 18986 1 1 17 MET HG3 H 4.971 -6.824 -1.484 1.00 . A A . 17 MET HG3 1 1 15 18987 1 1 17 MET N N 4.515 -4.850 -3.168 1.00 . A A . 17 MET N 1 1 15 18988 1 1 17 MET O O 7.489 -3.022 -3.750 1.00 . A A . 17 MET O 1 1 15 18989 1 1 17 MET SD S 6.834 -7.640 -0.247 1.00 . A A . 17 MET SD 1 1 15 18990 1 1 18 ARG C C 6.413 -2.525 -6.831 1.00 . A A . 18 ARG C 1 1 15 18991 1 1 18 ARG CA C 7.002 -3.839 -6.325 1.00 . A A . 18 ARG CA 1 1 15 18992 1 1 18 ARG CB C 7.014 -4.873 -7.442 1.00 . A A . 18 ARG CB 1 1 15 18993 1 1 18 ARG CD C 5.791 -6.085 -9.235 1.00 . A A . 18 ARG CD 1 1 15 18994 1 1 18 ARG CG C 5.661 -5.153 -8.047 1.00 . A A . 18 ARG CG 1 1 15 18995 1 1 18 ARG CZ C 7.109 -6.202 -11.322 1.00 . A A . 18 ARG CZ 1 1 15 18996 1 1 18 ARG H H 5.593 -4.983 -5.243 1.00 . A A . 18 ARG H 1 1 15 18997 1 1 18 ARG HA H 8.018 -3.658 -6.031 1.00 . A A . 18 ARG HA 1 1 15 18998 1 1 18 ARG HB2 H 7.662 -4.520 -8.226 1.00 . A A . 18 ARG HB2 1 1 15 18999 1 1 18 ARG HB3 H 7.406 -5.798 -7.051 1.00 . A A . 18 ARG HB3 1 1 15 19000 1 1 18 ARG HD2 H 6.193 -7.028 -8.890 1.00 . A A . 18 ARG HD2 1 1 15 19001 1 1 18 ARG HD3 H 4.816 -6.242 -9.668 1.00 . A A . 18 ARG HD3 1 1 15 19002 1 1 18 ARG HE H 7.006 -4.609 -10.114 1.00 . A A . 18 ARG HE 1 1 15 19003 1 1 18 ARG HG2 H 5.035 -5.613 -7.299 1.00 . A A . 18 ARG HG2 1 1 15 19004 1 1 18 ARG HG3 H 5.218 -4.221 -8.372 1.00 . A A . 18 ARG HG3 1 1 15 19005 1 1 18 ARG HH11 H 6.093 -7.909 -10.892 1.00 . A A . 18 ARG HH11 1 1 15 19006 1 1 18 ARG HH12 H 7.037 -7.960 -12.348 1.00 . A A . 18 ARG HH12 1 1 15 19007 1 1 18 ARG HH21 H 8.259 -4.677 -12.006 1.00 . A A . 18 ARG HH21 1 1 15 19008 1 1 18 ARG HH22 H 8.276 -6.119 -12.979 1.00 . A A . 18 ARG HH22 1 1 15 19009 1 1 18 ARG N N 6.306 -4.321 -5.145 1.00 . A A . 18 ARG N 1 1 15 19010 1 1 18 ARG NE N 6.686 -5.534 -10.250 1.00 . A A . 18 ARG NE 1 1 15 19011 1 1 18 ARG NH1 N 6.712 -7.454 -11.537 1.00 . A A . 18 ARG NH1 1 1 15 19012 1 1 18 ARG NH2 N 7.945 -5.618 -12.171 1.00 . A A . 18 ARG NH2 1 1 15 19013 1 1 18 ARG O O 7.059 -1.800 -7.578 1.00 . A A . 18 ARG O 1 1 15 19014 1 1 19 VAL C C 5.137 0.093 -5.738 1.00 . A A . 19 VAL C 1 1 15 19015 1 1 19 VAL CA C 4.622 -0.914 -6.750 1.00 . A A . 19 VAL CA 1 1 15 19016 1 1 19 VAL CB C 3.079 -0.958 -6.760 1.00 . A A . 19 VAL CB 1 1 15 19017 1 1 19 VAL CG1 C 2.496 0.441 -6.880 1.00 . A A . 19 VAL CG1 1 1 15 19018 1 1 19 VAL CG2 C 2.607 -1.844 -7.905 1.00 . A A . 19 VAL CG2 1 1 15 19019 1 1 19 VAL H H 4.649 -2.863 -5.929 1.00 . A A . 19 VAL H 1 1 15 19020 1 1 19 VAL HA H 4.970 -0.628 -7.734 1.00 . A A . 19 VAL HA 1 1 15 19021 1 1 19 VAL HB H 2.736 -1.392 -5.833 1.00 . A A . 19 VAL HB 1 1 15 19022 1 1 19 VAL HG11 H 2.917 0.929 -7.741 1.00 . A A . 19 VAL HG11 1 1 15 19023 1 1 19 VAL HG12 H 2.739 1.007 -5.991 1.00 . A A . 19 VAL HG12 1 1 15 19024 1 1 19 VAL HG13 H 1.424 0.381 -6.987 1.00 . A A . 19 VAL HG13 1 1 15 19025 1 1 19 VAL HG21 H 2.821 -1.359 -8.846 1.00 . A A . 19 VAL HG21 1 1 15 19026 1 1 19 VAL HG22 H 1.548 -2.017 -7.818 1.00 . A A . 19 VAL HG22 1 1 15 19027 1 1 19 VAL HG23 H 3.134 -2.790 -7.865 1.00 . A A . 19 VAL HG23 1 1 15 19028 1 1 19 VAL N N 5.186 -2.215 -6.438 1.00 . A A . 19 VAL N 1 1 15 19029 1 1 19 VAL O O 5.305 1.277 -6.024 1.00 . A A . 19 VAL O 1 1 15 19030 1 1 20 VAL C C 7.501 0.628 -3.787 1.00 . A A . 20 VAL C 1 1 15 19031 1 1 20 VAL CA C 6.020 0.375 -3.506 1.00 . A A . 20 VAL CA 1 1 15 19032 1 1 20 VAL CB C 5.830 -0.320 -2.133 1.00 . A A . 20 VAL CB 1 1 15 19033 1 1 20 VAL CG1 C 6.766 0.259 -1.079 1.00 . A A . 20 VAL CG1 1 1 15 19034 1 1 20 VAL CG2 C 4.381 -0.188 -1.673 1.00 . A A . 20 VAL CG2 1 1 15 19035 1 1 20 VAL H H 5.262 -1.373 -4.403 1.00 . A A . 20 VAL H 1 1 15 19036 1 1 20 VAL HA H 5.504 1.330 -3.483 1.00 . A A . 20 VAL HA 1 1 15 19037 1 1 20 VAL HB H 6.055 -1.376 -2.247 1.00 . A A . 20 VAL HB 1 1 15 19038 1 1 20 VAL HG11 H 6.531 1.302 -0.924 1.00 . A A . 20 VAL HG11 1 1 15 19039 1 1 20 VAL HG12 H 7.790 0.168 -1.412 1.00 . A A . 20 VAL HG12 1 1 15 19040 1 1 20 VAL HG13 H 6.641 -0.281 -0.152 1.00 . A A . 20 VAL HG13 1 1 15 19041 1 1 20 VAL HG21 H 3.722 -0.650 -2.395 1.00 . A A . 20 VAL HG21 1 1 15 19042 1 1 20 VAL HG22 H 4.130 0.859 -1.577 1.00 . A A . 20 VAL HG22 1 1 15 19043 1 1 20 VAL HG23 H 4.262 -0.672 -0.715 1.00 . A A . 20 VAL HG23 1 1 15 19044 1 1 20 VAL N N 5.438 -0.420 -4.563 1.00 . A A . 20 VAL N 1 1 15 19045 1 1 20 VAL O O 8.008 1.718 -3.520 1.00 . A A . 20 VAL O 1 1 15 19046 1 1 21 SER C C 9.840 0.893 -5.660 1.00 . A A . 21 SER C 1 1 15 19047 1 1 21 SER CA C 9.602 -0.232 -4.658 1.00 . A A . 21 SER CA 1 1 15 19048 1 1 21 SER CB C 10.166 -1.554 -5.215 1.00 . A A . 21 SER CB 1 1 15 19049 1 1 21 SER H H 7.720 -1.195 -4.598 1.00 . A A . 21 SER H 1 1 15 19050 1 1 21 SER HA H 10.114 0.016 -3.738 1.00 . A A . 21 SER HA 1 1 15 19051 1 1 21 SER HB2 H 11.204 -1.419 -5.455 1.00 . A A . 21 SER HB2 1 1 15 19052 1 1 21 SER HB3 H 10.063 -2.343 -4.477 1.00 . A A . 21 SER HB3 1 1 15 19053 1 1 21 SER HG H 9.872 -1.496 -7.161 1.00 . A A . 21 SER HG 1 1 15 19054 1 1 21 SER N N 8.182 -0.360 -4.363 1.00 . A A . 21 SER N 1 1 15 19055 1 1 21 SER O O 10.658 1.787 -5.430 1.00 . A A . 21 SER O 1 1 15 19056 1 1 21 SER OG O 9.490 -1.954 -6.394 1.00 . A A . 21 SER OG 1 1 15 19057 1 1 22 GLU C C 8.990 3.233 -7.338 1.00 . A A . 22 GLU C 1 1 15 19058 1 1 22 GLU CA C 9.227 1.813 -7.839 1.00 . A A . 22 GLU CA 1 1 15 19059 1 1 22 GLU CB C 8.227 1.487 -8.960 1.00 . A A . 22 GLU CB 1 1 15 19060 1 1 22 GLU CD C 9.788 -0.330 -9.776 1.00 . A A . 22 GLU CD 1 1 15 19061 1 1 22 GLU CG C 8.353 0.075 -9.511 1.00 . A A . 22 GLU CG 1 1 15 19062 1 1 22 GLU H H 8.466 0.098 -6.855 1.00 . A A . 22 GLU H 1 1 15 19063 1 1 22 GLU HA H 10.230 1.748 -8.233 1.00 . A A . 22 GLU HA 1 1 15 19064 1 1 22 GLU HB2 H 7.221 1.603 -8.573 1.00 . A A . 22 GLU HB2 1 1 15 19065 1 1 22 GLU HB3 H 8.374 2.182 -9.773 1.00 . A A . 22 GLU HB3 1 1 15 19066 1 1 22 GLU HG2 H 7.928 -0.615 -8.796 1.00 . A A . 22 GLU HG2 1 1 15 19067 1 1 22 GLU HG3 H 7.800 0.013 -10.439 1.00 . A A . 22 GLU HG3 1 1 15 19068 1 1 22 GLU N N 9.104 0.838 -6.760 1.00 . A A . 22 GLU N 1 1 15 19069 1 1 22 GLU O O 9.808 4.126 -7.559 1.00 . A A . 22 GLU O 1 1 15 19070 1 1 22 GLU OE1 O 10.310 -0.006 -10.866 1.00 . A A . 22 GLU OE1 1 1 15 19071 1 1 22 GLU OE2 O 10.401 -0.975 -8.902 1.00 . A A . 22 GLU OE2 1 1 15 19072 1 1 23 GLU C C 8.324 5.285 -5.066 1.00 . A A . 23 GLU C 1 1 15 19073 1 1 23 GLU CA C 7.460 4.753 -6.219 1.00 . A A . 23 GLU CA 1 1 15 19074 1 1 23 GLU CB C 5.980 4.699 -5.823 1.00 . A A . 23 GLU CB 1 1 15 19075 1 1 23 GLU CD C 5.003 5.422 -8.052 1.00 . A A . 23 GLU CD 1 1 15 19076 1 1 23 GLU CG C 5.066 4.349 -6.987 1.00 . A A . 23 GLU CG 1 1 15 19077 1 1 23 GLU H H 7.300 2.659 -6.453 1.00 . A A . 23 GLU H 1 1 15 19078 1 1 23 GLU HA H 7.570 5.419 -7.065 1.00 . A A . 23 GLU HA 1 1 15 19079 1 1 23 GLU HB2 H 5.852 3.940 -5.061 1.00 . A A . 23 GLU HB2 1 1 15 19080 1 1 23 GLU HB3 H 5.678 5.654 -5.421 1.00 . A A . 23 GLU HB3 1 1 15 19081 1 1 23 GLU HG2 H 5.439 3.447 -7.449 1.00 . A A . 23 GLU HG2 1 1 15 19082 1 1 23 GLU HG3 H 4.075 4.174 -6.609 1.00 . A A . 23 GLU HG3 1 1 15 19083 1 1 23 GLU N N 7.876 3.427 -6.656 1.00 . A A . 23 GLU N 1 1 15 19084 1 1 23 GLU O O 8.778 6.427 -5.108 1.00 . A A . 23 GLU O 1 1 15 19085 1 1 23 GLU OE1 O 4.976 6.616 -7.701 1.00 . A A . 23 GLU OE1 1 1 15 19086 1 1 23 GLU OE2 O 4.982 5.069 -9.255 1.00 . A A . 23 GLU OE2 1 1 15 19087 1 1 24 SER C C 10.814 5.037 -3.185 1.00 . A A . 24 SER C 1 1 15 19088 1 1 24 SER CA C 9.325 4.891 -2.878 1.00 . A A . 24 SER CA 1 1 15 19089 1 1 24 SER CB C 9.131 3.895 -1.739 1.00 . A A . 24 SER CB 1 1 15 19090 1 1 24 SER H H 8.243 3.533 -4.102 1.00 . A A . 24 SER H 1 1 15 19091 1 1 24 SER HA H 8.944 5.853 -2.563 1.00 . A A . 24 SER HA 1 1 15 19092 1 1 24 SER HB2 H 9.598 2.958 -2.004 1.00 . A A . 24 SER HB2 1 1 15 19093 1 1 24 SER HB3 H 9.589 4.283 -0.842 1.00 . A A . 24 SER HB3 1 1 15 19094 1 1 24 SER HG H 7.441 2.955 -2.059 1.00 . A A . 24 SER HG 1 1 15 19095 1 1 24 SER N N 8.571 4.457 -4.058 1.00 . A A . 24 SER N 1 1 15 19096 1 1 24 SER O O 11.471 5.952 -2.695 1.00 . A A . 24 SER O 1 1 15 19097 1 1 24 SER OG O 7.754 3.668 -1.489 1.00 . A A . 24 SER OG 1 1 15 19098 1 1 25 GLY C C 13.544 3.102 -3.582 1.00 . A A . 25 GLY C 1 1 15 19099 1 1 25 GLY CA C 12.762 4.176 -4.311 1.00 . A A . 25 GLY CA 1 1 15 19100 1 1 25 GLY H H 10.771 3.426 -4.376 1.00 . A A . 25 GLY H 1 1 15 19101 1 1 25 GLY HA2 H 12.892 4.045 -5.377 1.00 . A A . 25 GLY HA2 1 1 15 19102 1 1 25 GLY HA3 H 13.154 5.144 -4.029 1.00 . A A . 25 GLY HA3 1 1 15 19103 1 1 25 GLY N N 11.344 4.131 -3.992 1.00 . A A . 25 GLY N 1 1 15 19104 1 1 25 GLY O O 14.755 2.971 -3.766 1.00 . A A . 25 GLY O 1 1 15 19105 1 1 26 ILE C C 13.321 -0.060 -2.792 1.00 . A A . 26 ILE C 1 1 15 19106 1 1 26 ILE CA C 13.483 1.241 -2.016 1.00 . A A . 26 ILE CA 1 1 15 19107 1 1 26 ILE CB C 12.865 1.051 -0.605 1.00 . A A . 26 ILE CB 1 1 15 19108 1 1 26 ILE CD1 C 11.731 2.300 1.318 1.00 . A A . 26 ILE CD1 1 1 15 19109 1 1 26 ILE CG1 C 12.579 2.407 0.063 1.00 . A A . 26 ILE CG1 1 1 15 19110 1 1 26 ILE CG2 C 13.804 0.223 0.267 1.00 . A A . 26 ILE CG2 1 1 15 19111 1 1 26 ILE H H 11.897 2.493 -2.635 1.00 . A A . 26 ILE H 1 1 15 19112 1 1 26 ILE HA H 14.533 1.467 -1.913 1.00 . A A . 26 ILE HA 1 1 15 19113 1 1 26 ILE HB H 11.941 0.503 -0.713 1.00 . A A . 26 ILE HB 1 1 15 19114 1 1 26 ILE HD11 H 11.561 3.286 1.723 1.00 . A A . 26 ILE HD11 1 1 15 19115 1 1 26 ILE HD12 H 12.249 1.695 2.048 1.00 . A A . 26 ILE HD12 1 1 15 19116 1 1 26 ILE HD13 H 10.783 1.840 1.077 1.00 . A A . 26 ILE HD13 1 1 15 19117 1 1 26 ILE HG12 H 13.512 2.876 0.346 1.00 . A A . 26 ILE HG12 1 1 15 19118 1 1 26 ILE HG13 H 12.062 3.042 -0.641 1.00 . A A . 26 ILE HG13 1 1 15 19119 1 1 26 ILE HG21 H 13.373 0.104 1.254 1.00 . A A . 26 ILE HG21 1 1 15 19120 1 1 26 ILE HG22 H 14.757 0.724 0.350 1.00 . A A . 26 ILE HG22 1 1 15 19121 1 1 26 ILE HG23 H 13.946 -0.749 -0.181 1.00 . A A . 26 ILE HG23 1 1 15 19122 1 1 26 ILE N N 12.852 2.330 -2.749 1.00 . A A . 26 ILE N 1 1 15 19123 1 1 26 ILE O O 12.203 -0.454 -3.117 1.00 . A A . 26 ILE O 1 1 15 19124 1 1 27 ALA C C 13.551 -3.007 -3.159 1.00 . A A . 27 ALA C 1 1 15 19125 1 1 27 ALA CA C 14.438 -1.968 -3.835 1.00 . A A . 27 ALA CA 1 1 15 19126 1 1 27 ALA CB C 15.863 -2.489 -3.951 1.00 . A A . 27 ALA CB 1 1 15 19127 1 1 27 ALA H H 15.296 -0.323 -2.824 1.00 . A A . 27 ALA H 1 1 15 19128 1 1 27 ALA HA H 14.062 -1.784 -4.831 1.00 . A A . 27 ALA HA 1 1 15 19129 1 1 27 ALA HB1 H 16.241 -2.719 -2.965 1.00 . A A . 27 ALA HB1 1 1 15 19130 1 1 27 ALA HB2 H 16.486 -1.732 -4.404 1.00 . A A . 27 ALA HB2 1 1 15 19131 1 1 27 ALA HB3 H 15.879 -3.380 -4.560 1.00 . A A . 27 ALA HB3 1 1 15 19132 1 1 27 ALA N N 14.439 -0.705 -3.102 1.00 . A A . 27 ALA N 1 1 15 19133 1 1 27 ALA O O 13.458 -3.047 -1.934 1.00 . A A . 27 ALA O 1 1 15 19134 1 1 28 LEU C C 12.806 -5.814 -2.504 1.00 . A A . 28 LEU C 1 1 15 19135 1 1 28 LEU CA C 12.047 -4.918 -3.481 1.00 . A A . 28 LEU CA 1 1 15 19136 1 1 28 LEU CB C 11.534 -5.740 -4.672 1.00 . A A . 28 LEU CB 1 1 15 19137 1 1 28 LEU CD1 C 9.387 -6.641 -3.692 1.00 . A A . 28 LEU CD1 1 1 15 19138 1 1 28 LEU CD2 C 10.490 -7.808 -5.602 1.00 . A A . 28 LEU CD2 1 1 15 19139 1 1 28 LEU CG C 10.717 -6.996 -4.339 1.00 . A A . 28 LEU CG 1 1 15 19140 1 1 28 LEU H H 13.020 -3.735 -4.948 1.00 . A A . 28 LEU H 1 1 15 19141 1 1 28 LEU HA H 11.206 -4.467 -2.970 1.00 . A A . 28 LEU HA 1 1 15 19142 1 1 28 LEU HB2 H 10.918 -5.095 -5.280 1.00 . A A . 28 LEU HB2 1 1 15 19143 1 1 28 LEU HB3 H 12.387 -6.043 -5.260 1.00 . A A . 28 LEU HB3 1 1 15 19144 1 1 28 LEU HD11 H 8.894 -5.881 -4.279 1.00 . A A . 28 LEU HD11 1 1 15 19145 1 1 28 LEU HD12 H 9.553 -6.274 -2.689 1.00 . A A . 28 LEU HD12 1 1 15 19146 1 1 28 LEU HD13 H 8.758 -7.523 -3.652 1.00 . A A . 28 LEU HD13 1 1 15 19147 1 1 28 LEU HD21 H 11.442 -8.140 -5.994 1.00 . A A . 28 LEU HD21 1 1 15 19148 1 1 28 LEU HD22 H 9.995 -7.193 -6.336 1.00 . A A . 28 LEU HD22 1 1 15 19149 1 1 28 LEU HD23 H 9.872 -8.664 -5.375 1.00 . A A . 28 LEU HD23 1 1 15 19150 1 1 28 LEU HG H 11.274 -7.608 -3.645 1.00 . A A . 28 LEU HG 1 1 15 19151 1 1 28 LEU N N 12.910 -3.844 -3.973 1.00 . A A . 28 LEU N 1 1 15 19152 1 1 28 LEU O O 12.255 -6.264 -1.506 1.00 . A A . 28 LEU O 1 1 15 19153 1 1 29 GLU C C 15.303 -6.179 -0.652 1.00 . A A . 29 GLU C 1 1 15 19154 1 1 29 GLU CA C 14.928 -6.884 -1.948 1.00 . A A . 29 GLU CA 1 1 15 19155 1 1 29 GLU CB C 16.195 -7.274 -2.693 1.00 . A A . 29 GLU CB 1 1 15 19156 1 1 29 GLU CD C 15.167 -9.204 -3.912 1.00 . A A . 29 GLU CD 1 1 15 19157 1 1 29 GLU CG C 15.909 -7.894 -4.042 1.00 . A A . 29 GLU CG 1 1 15 19158 1 1 29 GLU H H 14.473 -5.624 -3.593 1.00 . A A . 29 GLU H 1 1 15 19159 1 1 29 GLU HA H 14.375 -7.775 -1.716 1.00 . A A . 29 GLU HA 1 1 15 19160 1 1 29 GLU HB2 H 16.815 -6.399 -2.833 1.00 . A A . 29 GLU HB2 1 1 15 19161 1 1 29 GLU HB3 H 16.732 -7.996 -2.098 1.00 . A A . 29 GLU HB3 1 1 15 19162 1 1 29 GLU HG2 H 15.297 -7.203 -4.610 1.00 . A A . 29 GLU HG2 1 1 15 19163 1 1 29 GLU HG3 H 16.840 -8.067 -4.561 1.00 . A A . 29 GLU HG3 1 1 15 19164 1 1 29 GLU N N 14.086 -6.035 -2.790 1.00 . A A . 29 GLU N 1 1 15 19165 1 1 29 GLU O O 15.848 -6.784 0.267 1.00 . A A . 29 GLU O 1 1 15 19166 1 1 29 GLU OE1 O 15.790 -10.202 -3.489 1.00 . A A . 29 GLU OE1 1 1 15 19167 1 1 29 GLU OE2 O 13.963 -9.240 -4.225 1.00 . A A . 29 GLU OE2 1 1 15 19168 1 1 30 GLU C C 14.114 -3.587 1.247 1.00 . A A . 30 GLU C 1 1 15 19169 1 1 30 GLU CA C 15.368 -4.102 0.575 1.00 . A A . 30 GLU CA 1 1 15 19170 1 1 30 GLU CB C 16.246 -2.919 0.174 1.00 . A A . 30 GLU CB 1 1 15 19171 1 1 30 GLU CD C 18.454 -2.162 -0.779 1.00 . A A . 30 GLU CD 1 1 15 19172 1 1 30 GLU CG C 17.449 -3.290 -0.677 1.00 . A A . 30 GLU CG 1 1 15 19173 1 1 30 GLU H H 14.548 -4.469 -1.336 1.00 . A A . 30 GLU H 1 1 15 19174 1 1 30 GLU HA H 15.901 -4.730 1.274 1.00 . A A . 30 GLU HA 1 1 15 19175 1 1 30 GLU HB2 H 15.641 -2.220 -0.389 1.00 . A A . 30 GLU HB2 1 1 15 19176 1 1 30 GLU HB3 H 16.604 -2.436 1.072 1.00 . A A . 30 GLU HB3 1 1 15 19177 1 1 30 GLU HG2 H 17.937 -4.149 -0.244 1.00 . A A . 30 GLU HG2 1 1 15 19178 1 1 30 GLU HG3 H 17.105 -3.530 -1.670 1.00 . A A . 30 GLU HG3 1 1 15 19179 1 1 30 GLU N N 15.019 -4.895 -0.587 1.00 . A A . 30 GLU N 1 1 15 19180 1 1 30 GLU O O 14.181 -2.856 2.234 1.00 . A A . 30 GLU O 1 1 15 19181 1 1 30 GLU OE1 O 18.028 -0.988 -0.817 1.00 . A A . 30 GLU OE1 1 1 15 19182 1 1 30 GLU OE2 O 19.665 -2.441 -0.849 1.00 . A A . 30 GLU OE2 1 1 15 19183 1 1 31 LEU C C 11.428 -4.253 2.544 1.00 . A A . 31 LEU C 1 1 15 19184 1 1 31 LEU CA C 11.714 -3.507 1.255 1.00 . A A . 31 LEU CA 1 1 15 19185 1 1 31 LEU CB C 10.566 -3.726 0.261 1.00 . A A . 31 LEU CB 1 1 15 19186 1 1 31 LEU CD1 C 8.265 -2.992 -0.388 1.00 . A A . 31 LEU CD1 1 1 15 19187 1 1 31 LEU CD2 C 9.533 -1.702 1.346 1.00 . A A . 31 LEU CD2 1 1 15 19188 1 1 31 LEU CG C 9.638 -2.527 0.069 1.00 . A A . 31 LEU CG 1 1 15 19189 1 1 31 LEU H H 12.972 -4.573 -0.059 1.00 . A A . 31 LEU H 1 1 15 19190 1 1 31 LEU HA H 11.814 -2.447 1.469 1.00 . A A . 31 LEU HA 1 1 15 19191 1 1 31 LEU HB2 H 10.996 -3.978 -0.699 1.00 . A A . 31 LEU HB2 1 1 15 19192 1 1 31 LEU HB3 H 9.969 -4.568 0.599 1.00 . A A . 31 LEU HB3 1 1 15 19193 1 1 31 LEU HD11 H 7.618 -2.136 -0.515 1.00 . A A . 31 LEU HD11 1 1 15 19194 1 1 31 LEU HD12 H 7.843 -3.653 0.354 1.00 . A A . 31 LEU HD12 1 1 15 19195 1 1 31 LEU HD13 H 8.357 -3.518 -1.326 1.00 . A A . 31 LEU HD13 1 1 15 19196 1 1 31 LEU HD21 H 10.509 -1.320 1.605 1.00 . A A . 31 LEU HD21 1 1 15 19197 1 1 31 LEU HD22 H 9.167 -2.327 2.149 1.00 . A A . 31 LEU HD22 1 1 15 19198 1 1 31 LEU HD23 H 8.852 -0.878 1.191 1.00 . A A . 31 LEU HD23 1 1 15 19199 1 1 31 LEU HG H 10.045 -1.893 -0.705 1.00 . A A . 31 LEU HG 1 1 15 19200 1 1 31 LEU N N 12.968 -3.968 0.709 1.00 . A A . 31 LEU N 1 1 15 19201 1 1 31 LEU O O 10.920 -5.374 2.534 1.00 . A A . 31 LEU O 1 1 15 19202 1 1 32 THR C C 10.375 -3.531 5.626 1.00 . A A . 32 THR C 1 1 15 19203 1 1 32 THR CA C 11.543 -4.224 4.943 1.00 . A A . 32 THR CA 1 1 15 19204 1 1 32 THR CB C 12.808 -4.118 5.823 1.00 . A A . 32 THR CB 1 1 15 19205 1 1 32 THR CG2 C 14.020 -4.770 5.151 1.00 . A A . 32 THR CG2 1 1 15 19206 1 1 32 THR H H 12.169 -2.736 3.595 1.00 . A A . 32 THR H 1 1 15 19207 1 1 32 THR HA H 11.299 -5.266 4.800 1.00 . A A . 32 THR HA 1 1 15 19208 1 1 32 THR HB H 12.616 -4.620 6.760 1.00 . A A . 32 THR HB 1 1 15 19209 1 1 32 THR HG1 H 13.989 -2.534 5.752 1.00 . A A . 32 THR HG1 1 1 15 19210 1 1 32 THR HG21 H 14.908 -4.558 5.731 1.00 . A A . 32 THR HG21 1 1 15 19211 1 1 32 THR HG22 H 14.142 -4.373 4.150 1.00 . A A . 32 THR HG22 1 1 15 19212 1 1 32 THR HG23 H 13.879 -5.839 5.098 1.00 . A A . 32 THR HG23 1 1 15 19213 1 1 32 THR N N 11.760 -3.627 3.650 1.00 . A A . 32 THR N 1 1 15 19214 1 1 32 THR O O 10.085 -2.374 5.332 1.00 . A A . 32 THR O 1 1 15 19215 1 1 32 THR OG1 O 13.103 -2.738 6.078 1.00 . A A . 32 THR OG1 1 1 15 19216 1 1 33 ASP C C 8.931 -2.644 8.257 1.00 . A A . 33 ASP C 1 1 15 19217 1 1 33 ASP CA C 8.531 -3.660 7.198 1.00 . A A . 33 ASP CA 1 1 15 19218 1 1 33 ASP CB C 7.653 -4.762 7.792 1.00 . A A . 33 ASP CB 1 1 15 19219 1 1 33 ASP CG C 6.912 -5.556 6.729 1.00 . A A . 33 ASP CG 1 1 15 19220 1 1 33 ASP H H 10.017 -5.120 6.792 1.00 . A A . 33 ASP H 1 1 15 19221 1 1 33 ASP HA H 7.963 -3.141 6.446 1.00 . A A . 33 ASP HA 1 1 15 19222 1 1 33 ASP HB2 H 8.275 -5.445 8.355 1.00 . A A . 33 ASP HB2 1 1 15 19223 1 1 33 ASP HB3 H 6.927 -4.318 8.456 1.00 . A A . 33 ASP HB3 1 1 15 19224 1 1 33 ASP N N 9.708 -4.221 6.542 1.00 . A A . 33 ASP N 1 1 15 19225 1 1 33 ASP O O 8.083 -1.988 8.859 1.00 . A A . 33 ASP O 1 1 15 19226 1 1 33 ASP OD1 O 6.293 -4.935 5.835 1.00 . A A . 33 ASP OD1 1 1 15 19227 1 1 33 ASP OD2 O 6.936 -6.805 6.787 1.00 . A A . 33 ASP OD2 1 1 15 19228 1 1 34 ASP C C 10.911 -0.167 8.684 1.00 . A A . 34 ASP C 1 1 15 19229 1 1 34 ASP CA C 10.782 -1.519 9.370 1.00 . A A . 34 ASP CA 1 1 15 19230 1 1 34 ASP CB C 12.147 -1.971 9.882 1.00 . A A . 34 ASP CB 1 1 15 19231 1 1 34 ASP CG C 12.049 -3.111 10.871 1.00 . A A . 34 ASP CG 1 1 15 19232 1 1 34 ASP H H 10.845 -3.083 7.954 1.00 . A A . 34 ASP H 1 1 15 19233 1 1 34 ASP HA H 10.106 -1.424 10.205 1.00 . A A . 34 ASP HA 1 1 15 19234 1 1 34 ASP HB2 H 12.747 -2.299 9.045 1.00 . A A . 34 ASP HB2 1 1 15 19235 1 1 34 ASP HB3 H 12.636 -1.137 10.367 1.00 . A A . 34 ASP HB3 1 1 15 19236 1 1 34 ASP N N 10.232 -2.505 8.450 1.00 . A A . 34 ASP N 1 1 15 19237 1 1 34 ASP O O 11.249 0.839 9.313 1.00 . A A . 34 ASP O 1 1 15 19238 1 1 34 ASP OD1 O 11.782 -4.254 10.452 1.00 . A A . 34 ASP OD1 1 1 15 19239 1 1 34 ASP OD2 O 12.258 -2.866 12.076 1.00 . A A . 34 ASP OD2 1 1 15 19240 1 1 35 SER C C 9.392 1.876 6.849 1.00 . A A . 35 SER C 1 1 15 19241 1 1 35 SER CA C 10.672 1.093 6.622 1.00 . A A . 35 SER CA 1 1 15 19242 1 1 35 SER CB C 10.881 0.795 5.135 1.00 . A A . 35 SER CB 1 1 15 19243 1 1 35 SER H H 10.397 -0.990 6.934 1.00 . A A . 35 SER H 1 1 15 19244 1 1 35 SER HA H 11.495 1.694 6.981 1.00 . A A . 35 SER HA 1 1 15 19245 1 1 35 SER HB2 H 10.053 0.211 4.767 1.00 . A A . 35 SER HB2 1 1 15 19246 1 1 35 SER HB3 H 10.937 1.725 4.582 1.00 . A A . 35 SER HB3 1 1 15 19247 1 1 35 SER HG H 12.167 -0.602 5.619 1.00 . A A . 35 SER HG 1 1 15 19248 1 1 35 SER N N 10.640 -0.148 7.387 1.00 . A A . 35 SER N 1 1 15 19249 1 1 35 SER O O 8.334 1.305 7.128 1.00 . A A . 35 SER O 1 1 15 19250 1 1 35 SER OG O 12.079 0.067 4.931 1.00 . A A . 35 SER OG 1 1 15 19251 1 1 36 ASN C C 8.131 4.966 5.854 1.00 . A A . 36 ASN C 1 1 15 19252 1 1 36 ASN CA C 8.373 4.051 7.040 1.00 . A A . 36 ASN CA 1 1 15 19253 1 1 36 ASN CB C 8.678 4.871 8.292 1.00 . A A . 36 ASN CB 1 1 15 19254 1 1 36 ASN CG C 7.461 5.621 8.819 1.00 . A A . 36 ASN CG 1 1 15 19255 1 1 36 ASN H H 10.349 3.589 6.473 1.00 . A A . 36 ASN H 1 1 15 19256 1 1 36 ASN HA H 7.498 3.440 7.212 1.00 . A A . 36 ASN HA 1 1 15 19257 1 1 36 ASN HB2 H 9.060 4.219 9.060 1.00 . A A . 36 ASN HB2 1 1 15 19258 1 1 36 ASN HB3 H 9.443 5.594 8.049 1.00 . A A . 36 ASN HB3 1 1 15 19259 1 1 36 ASN HD21 H 7.026 4.185 10.146 1.00 . A A . 36 ASN HD21 1 1 15 19260 1 1 36 ASN HD22 H 5.971 5.553 10.141 1.00 . A A . 36 ASN HD22 1 1 15 19261 1 1 36 ASN N N 9.495 3.185 6.753 1.00 . A A . 36 ASN N 1 1 15 19262 1 1 36 ASN ND2 N 6.751 5.057 9.797 1.00 . A A . 36 ASN ND2 1 1 15 19263 1 1 36 ASN O O 9.040 5.680 5.432 1.00 . A A . 36 ASN O 1 1 15 19264 1 1 36 ASN OD1 O 7.164 6.721 8.357 1.00 . A A . 36 ASN OD1 1 1 15 19265 1 1 37 PHE C C 6.823 7.225 4.416 1.00 . A A . 37 PHE C 1 1 15 19266 1 1 37 PHE CA C 6.573 5.744 4.149 1.00 . A A . 37 PHE CA 1 1 15 19267 1 1 37 PHE CB C 5.113 5.510 3.758 1.00 . A A . 37 PHE CB 1 1 15 19268 1 1 37 PHE CD1 C 5.279 4.228 1.598 1.00 . A A . 37 PHE CD1 1 1 15 19269 1 1 37 PHE CD2 C 4.398 3.135 3.521 1.00 . A A . 37 PHE CD2 1 1 15 19270 1 1 37 PHE CE1 C 5.083 3.075 0.852 1.00 . A A . 37 PHE CE1 1 1 15 19271 1 1 37 PHE CE2 C 4.203 1.987 2.788 1.00 . A A . 37 PHE CE2 1 1 15 19272 1 1 37 PHE CG C 4.937 4.265 2.939 1.00 . A A . 37 PHE CG 1 1 15 19273 1 1 37 PHE CZ C 4.683 1.969 1.399 1.00 . A A . 37 PHE CZ 1 1 15 19274 1 1 37 PHE H H 6.239 4.347 5.708 1.00 . A A . 37 PHE H 1 1 15 19275 1 1 37 PHE HA H 7.200 5.425 3.321 1.00 . A A . 37 PHE HA 1 1 15 19276 1 1 37 PHE HB2 H 4.512 5.416 4.653 1.00 . A A . 37 PHE HB2 1 1 15 19277 1 1 37 PHE HB3 H 4.761 6.350 3.177 1.00 . A A . 37 PHE HB3 1 1 15 19278 1 1 37 PHE HD1 H 5.701 5.104 1.131 1.00 . A A . 37 PHE HD1 1 1 15 19279 1 1 37 PHE HD2 H 4.130 3.153 4.567 1.00 . A A . 37 PHE HD2 1 1 15 19280 1 1 37 PHE HE1 H 5.349 3.057 -0.197 1.00 . A A . 37 PHE HE1 1 1 15 19281 1 1 37 PHE HE2 H 3.777 1.120 3.260 1.00 . A A . 37 PHE HE2 1 1 15 19282 1 1 37 PHE HZ H 4.583 1.078 0.797 1.00 . A A . 37 PHE HZ 1 1 15 19283 1 1 37 PHE N N 6.923 4.931 5.312 1.00 . A A . 37 PHE N 1 1 15 19284 1 1 37 PHE O O 7.478 7.909 3.628 1.00 . A A . 37 PHE O 1 1 15 19285 1 1 38 ALA C C 7.935 9.447 6.228 1.00 . A A . 38 ALA C 1 1 15 19286 1 1 38 ALA CA C 6.486 9.110 5.900 1.00 . A A . 38 ALA CA 1 1 15 19287 1 1 38 ALA CB C 5.579 9.454 7.063 1.00 . A A . 38 ALA CB 1 1 15 19288 1 1 38 ALA H H 5.876 7.101 6.174 1.00 . A A . 38 ALA H 1 1 15 19289 1 1 38 ALA HA H 6.175 9.698 5.046 1.00 . A A . 38 ALA HA 1 1 15 19290 1 1 38 ALA HB1 H 4.552 9.281 6.780 1.00 . A A . 38 ALA HB1 1 1 15 19291 1 1 38 ALA HB2 H 5.714 10.492 7.327 1.00 . A A . 38 ALA HB2 1 1 15 19292 1 1 38 ALA HB3 H 5.829 8.830 7.906 1.00 . A A . 38 ALA HB3 1 1 15 19293 1 1 38 ALA N N 6.339 7.706 5.552 1.00 . A A . 38 ALA N 1 1 15 19294 1 1 38 ALA O O 8.388 10.562 5.981 1.00 . A A . 38 ALA O 1 1 15 19295 1 1 39 ASP C C 10.922 8.778 5.863 1.00 . A A . 39 ASP C 1 1 15 19296 1 1 39 ASP CA C 10.071 8.678 7.116 1.00 . A A . 39 ASP CA 1 1 15 19297 1 1 39 ASP CB C 10.575 7.533 7.999 1.00 . A A . 39 ASP CB 1 1 15 19298 1 1 39 ASP CG C 12.007 7.728 8.456 1.00 . A A . 39 ASP CG 1 1 15 19299 1 1 39 ASP H H 8.247 7.602 6.943 1.00 . A A . 39 ASP H 1 1 15 19300 1 1 39 ASP HA H 10.151 9.602 7.657 1.00 . A A . 39 ASP HA 1 1 15 19301 1 1 39 ASP HB2 H 9.945 7.461 8.874 1.00 . A A . 39 ASP HB2 1 1 15 19302 1 1 39 ASP HB3 H 10.517 6.606 7.447 1.00 . A A . 39 ASP HB3 1 1 15 19303 1 1 39 ASP N N 8.665 8.476 6.768 1.00 . A A . 39 ASP N 1 1 15 19304 1 1 39 ASP O O 11.896 9.532 5.808 1.00 . A A . 39 ASP O 1 1 15 19305 1 1 39 ASP OD1 O 12.242 8.574 9.340 1.00 . A A . 39 ASP OD1 1 1 15 19306 1 1 39 ASP OD2 O 12.907 7.062 7.901 1.00 . A A . 39 ASP OD2 1 1 15 19307 1 1 40 MET C C 11.005 9.208 2.731 1.00 . A A . 40 MET C 1 1 15 19308 1 1 40 MET CA C 11.271 7.987 3.600 1.00 . A A . 40 MET CA 1 1 15 19309 1 1 40 MET CB C 10.956 6.703 2.840 1.00 . A A . 40 MET CB 1 1 15 19310 1 1 40 MET CE C 14.012 4.110 3.980 1.00 . A A . 40 MET CE 1 1 15 19311 1 1 40 MET CG C 11.686 5.501 3.410 1.00 . A A . 40 MET CG 1 1 15 19312 1 1 40 MET H H 9.675 7.539 4.929 1.00 . A A . 40 MET H 1 1 15 19313 1 1 40 MET HA H 12.318 7.973 3.863 1.00 . A A . 40 MET HA 1 1 15 19314 1 1 40 MET HB2 H 9.892 6.515 2.885 1.00 . A A . 40 MET HB2 1 1 15 19315 1 1 40 MET HB3 H 11.251 6.823 1.808 1.00 . A A . 40 MET HB3 1 1 15 19316 1 1 40 MET HE1 H 13.809 4.304 5.023 1.00 . A A . 40 MET HE1 1 1 15 19317 1 1 40 MET HE2 H 15.075 3.982 3.839 1.00 . A A . 40 MET HE2 1 1 15 19318 1 1 40 MET HE3 H 13.496 3.213 3.673 1.00 . A A . 40 MET HE3 1 1 15 19319 1 1 40 MET HG2 H 11.591 5.527 4.483 1.00 . A A . 40 MET HG2 1 1 15 19320 1 1 40 MET HG3 H 11.233 4.600 3.026 1.00 . A A . 40 MET HG3 1 1 15 19321 1 1 40 MET N N 10.516 8.046 4.843 1.00 . A A . 40 MET N 1 1 15 19322 1 1 40 MET O O 11.803 9.537 1.856 1.00 . A A . 40 MET O 1 1 15 19323 1 1 40 MET SD S 13.442 5.496 2.999 1.00 . A A . 40 MET SD 1 1 15 19324 1 1 41 GLY C C 8.508 10.858 1.182 1.00 . A A . 41 GLY C 1 1 15 19325 1 1 41 GLY CA C 9.582 11.091 2.222 1.00 . A A . 41 GLY CA 1 1 15 19326 1 1 41 GLY H H 9.282 9.572 3.690 1.00 . A A . 41 GLY H 1 1 15 19327 1 1 41 GLY HA2 H 9.247 11.865 2.900 1.00 . A A . 41 GLY HA2 1 1 15 19328 1 1 41 GLY HA3 H 10.480 11.432 1.722 1.00 . A A . 41 GLY HA3 1 1 15 19329 1 1 41 GLY N N 9.893 9.888 2.981 1.00 . A A . 41 GLY N 1 1 15 19330 1 1 41 GLY O O 8.539 11.448 0.104 1.00 . A A . 41 GLY O 1 1 15 19331 1 1 42 ILE C C 5.376 10.796 0.792 1.00 . A A . 42 ILE C 1 1 15 19332 1 1 42 ILE CA C 6.443 9.718 0.611 1.00 . A A . 42 ILE CA 1 1 15 19333 1 1 42 ILE CB C 5.839 8.323 0.894 1.00 . A A . 42 ILE CB 1 1 15 19334 1 1 42 ILE CD1 C 7.155 7.109 -0.922 1.00 . A A . 42 ILE CD1 1 1 15 19335 1 1 42 ILE CG1 C 6.868 7.245 0.557 1.00 . A A . 42 ILE CG1 1 1 15 19336 1 1 42 ILE CG2 C 4.548 8.111 0.117 1.00 . A A . 42 ILE CG2 1 1 15 19337 1 1 42 ILE H H 7.665 9.453 2.316 1.00 . A A . 42 ILE H 1 1 15 19338 1 1 42 ILE HA H 6.799 9.736 -0.410 1.00 . A A . 42 ILE HA 1 1 15 19339 1 1 42 ILE HB H 5.602 8.259 1.945 1.00 . A A . 42 ILE HB 1 1 15 19340 1 1 42 ILE HD11 H 7.542 8.043 -1.302 1.00 . A A . 42 ILE HD11 1 1 15 19341 1 1 42 ILE HD12 H 6.245 6.856 -1.446 1.00 . A A . 42 ILE HD12 1 1 15 19342 1 1 42 ILE HD13 H 7.886 6.328 -1.074 1.00 . A A . 42 ILE HD13 1 1 15 19343 1 1 42 ILE HG12 H 7.798 7.495 1.047 1.00 . A A . 42 ILE HG12 1 1 15 19344 1 1 42 ILE HG13 H 6.515 6.290 0.921 1.00 . A A . 42 ILE HG13 1 1 15 19345 1 1 42 ILE HG21 H 4.721 8.315 -0.929 1.00 . A A . 42 ILE HG21 1 1 15 19346 1 1 42 ILE HG22 H 3.785 8.779 0.496 1.00 . A A . 42 ILE HG22 1 1 15 19347 1 1 42 ILE HG23 H 4.220 7.088 0.236 1.00 . A A . 42 ILE HG23 1 1 15 19348 1 1 42 ILE N N 7.578 9.968 1.488 1.00 . A A . 42 ILE N 1 1 15 19349 1 1 42 ILE O O 4.696 10.845 1.816 1.00 . A A . 42 ILE O 1 1 15 19350 1 1 43 ASP C C 2.876 12.116 -0.529 1.00 . A A . 43 ASP C 1 1 15 19351 1 1 43 ASP CA C 4.227 12.714 -0.173 1.00 . A A . 43 ASP CA 1 1 15 19352 1 1 43 ASP CB C 4.550 13.832 -1.173 1.00 . A A . 43 ASP CB 1 1 15 19353 1 1 43 ASP CG C 5.759 14.661 -0.798 1.00 . A A . 43 ASP CG 1 1 15 19354 1 1 43 ASP H H 5.855 11.605 -0.971 1.00 . A A . 43 ASP H 1 1 15 19355 1 1 43 ASP HA H 4.180 13.124 0.828 1.00 . A A . 43 ASP HA 1 1 15 19356 1 1 43 ASP HB2 H 4.735 13.394 -2.139 1.00 . A A . 43 ASP HB2 1 1 15 19357 1 1 43 ASP HB3 H 3.698 14.493 -1.245 1.00 . A A . 43 ASP HB3 1 1 15 19358 1 1 43 ASP N N 5.250 11.668 -0.199 1.00 . A A . 43 ASP N 1 1 15 19359 1 1 43 ASP O O 2.791 10.945 -0.915 1.00 . A A . 43 ASP O 1 1 15 19360 1 1 43 ASP OD1 O 5.605 15.625 -0.017 1.00 . A A . 43 ASP OD1 1 1 15 19361 1 1 43 ASP OD2 O 6.857 14.382 -1.319 1.00 . A A . 43 ASP OD2 1 1 15 19362 1 1 44 SER C C 0.443 12.253 -2.322 1.00 . A A . 44 SER C 1 1 15 19363 1 1 44 SER CA C 0.504 12.436 -0.811 1.00 . A A . 44 SER CA 1 1 15 19364 1 1 44 SER CB C -0.599 13.379 -0.321 1.00 . A A . 44 SER CB 1 1 15 19365 1 1 44 SER H H 1.934 13.834 -0.115 1.00 . A A . 44 SER H 1 1 15 19366 1 1 44 SER HA H 0.366 11.468 -0.346 1.00 . A A . 44 SER HA 1 1 15 19367 1 1 44 SER HB2 H -1.563 12.941 -0.530 1.00 . A A . 44 SER HB2 1 1 15 19368 1 1 44 SER HB3 H -0.496 13.529 0.743 1.00 . A A . 44 SER HB3 1 1 15 19369 1 1 44 SER N N 1.822 12.913 -0.435 1.00 . A A . 44 SER N 1 1 15 19370 1 1 44 SER O O -0.388 11.509 -2.832 1.00 . A A . 44 SER O 1 1 15 19371 1 1 44 SER OG O -0.523 14.674 -0.985 1.00 . A A . 44 SER OG 1 1 15 19372 1 1 45 LEU C C 1.785 11.243 -4.721 1.00 . A A . 45 LEU C 1 1 15 19373 1 1 45 LEU CA C 1.535 12.723 -4.456 1.00 . A A . 45 LEU CA 1 1 15 19374 1 1 45 LEU CB C 2.720 13.583 -4.954 1.00 . A A . 45 LEU CB 1 1 15 19375 1 1 45 LEU CD1 C 3.723 12.342 -6.923 1.00 . A A . 45 LEU CD1 1 1 15 19376 1 1 45 LEU CD2 C 1.697 13.764 -7.246 1.00 . A A . 45 LEU CD2 1 1 15 19377 1 1 45 LEU CG C 2.992 13.599 -6.468 1.00 . A A . 45 LEU CG 1 1 15 19378 1 1 45 LEU H H 1.910 13.591 -2.566 1.00 . A A . 45 LEU H 1 1 15 19379 1 1 45 LEU HA H 0.625 13.024 -4.966 1.00 . A A . 45 LEU HA 1 1 15 19380 1 1 45 LEU HB2 H 2.549 14.605 -4.640 1.00 . A A . 45 LEU HB2 1 1 15 19381 1 1 45 LEU HB3 H 3.616 13.223 -4.463 1.00 . A A . 45 LEU HB3 1 1 15 19382 1 1 45 LEU HD11 H 3.122 11.473 -6.700 1.00 . A A . 45 LEU HD11 1 1 15 19383 1 1 45 LEU HD12 H 4.669 12.268 -6.405 1.00 . A A . 45 LEU HD12 1 1 15 19384 1 1 45 LEU HD13 H 3.899 12.393 -7.988 1.00 . A A . 45 LEU HD13 1 1 15 19385 1 1 45 LEU HD21 H 1.202 14.671 -6.931 1.00 . A A . 45 LEU HD21 1 1 15 19386 1 1 45 LEU HD22 H 1.053 12.918 -7.053 1.00 . A A . 45 LEU HD22 1 1 15 19387 1 1 45 LEU HD23 H 1.915 13.819 -8.301 1.00 . A A . 45 LEU HD23 1 1 15 19388 1 1 45 LEU HG H 3.624 14.444 -6.693 1.00 . A A . 45 LEU HG 1 1 15 19389 1 1 45 LEU N N 1.352 12.929 -3.027 1.00 . A A . 45 LEU N 1 1 15 19390 1 1 45 LEU O O 0.998 10.579 -5.388 1.00 . A A . 45 LEU O 1 1 15 19391 1 1 46 SER C C 2.188 8.412 -3.735 1.00 . A A . 46 SER C 1 1 15 19392 1 1 46 SER CA C 3.232 9.331 -4.357 1.00 . A A . 46 SER CA 1 1 15 19393 1 1 46 SER CB C 4.603 9.059 -3.743 1.00 . A A . 46 SER CB 1 1 15 19394 1 1 46 SER H H 3.456 11.299 -3.626 1.00 . A A . 46 SER H 1 1 15 19395 1 1 46 SER HA H 3.274 9.143 -5.418 1.00 . A A . 46 SER HA 1 1 15 19396 1 1 46 SER HB2 H 4.518 9.045 -2.665 1.00 . A A . 46 SER HB2 1 1 15 19397 1 1 46 SER HB3 H 4.966 8.102 -4.089 1.00 . A A . 46 SER HB3 1 1 15 19398 1 1 46 SER HG H 6.162 9.700 -4.749 1.00 . A A . 46 SER HG 1 1 15 19399 1 1 46 SER N N 2.872 10.726 -4.165 1.00 . A A . 46 SER N 1 1 15 19400 1 1 46 SER O O 1.832 7.388 -4.308 1.00 . A A . 46 SER O 1 1 15 19401 1 1 46 SER OG O 5.531 10.065 -4.118 1.00 . A A . 46 SER OG 1 1 15 19402 1 1 47 SER C C -0.574 7.829 -2.697 1.00 . A A . 47 SER C 1 1 15 19403 1 1 47 SER CA C 0.685 8.020 -1.859 1.00 . A A . 47 SER CA 1 1 15 19404 1 1 47 SER CB C 0.325 8.715 -0.553 1.00 . A A . 47 SER CB 1 1 15 19405 1 1 47 SER H H 2.016 9.634 -2.168 1.00 . A A . 47 SER H 1 1 15 19406 1 1 47 SER HA H 1.111 7.052 -1.637 1.00 . A A . 47 SER HA 1 1 15 19407 1 1 47 SER HB2 H -0.075 9.693 -0.768 1.00 . A A . 47 SER HB2 1 1 15 19408 1 1 47 SER HB3 H -0.417 8.131 -0.027 1.00 . A A . 47 SER HB3 1 1 15 19409 1 1 47 SER HG H 1.981 9.622 -0.020 1.00 . A A . 47 SER HG 1 1 15 19410 1 1 47 SER N N 1.691 8.800 -2.569 1.00 . A A . 47 SER N 1 1 15 19411 1 1 47 SER O O -1.165 6.747 -2.706 1.00 . A A . 47 SER O 1 1 15 19412 1 1 47 SER OG O 1.462 8.861 0.272 1.00 . A A . 47 SER OG 1 1 15 19413 1 1 48 MET C C -1.903 7.996 -5.461 1.00 . A A . 48 MET C 1 1 15 19414 1 1 48 MET CA C -2.174 8.835 -4.228 1.00 . A A . 48 MET CA 1 1 15 19415 1 1 48 MET CB C -2.586 10.247 -4.654 1.00 . A A . 48 MET CB 1 1 15 19416 1 1 48 MET CE C -5.061 11.082 -2.795 1.00 . A A . 48 MET CE 1 1 15 19417 1 1 48 MET CG C -3.990 10.334 -5.245 1.00 . A A . 48 MET CG 1 1 15 19418 1 1 48 MET H H -0.457 9.718 -3.348 1.00 . A A . 48 MET H 1 1 15 19419 1 1 48 MET HA H -2.968 8.383 -3.655 1.00 . A A . 48 MET HA 1 1 15 19420 1 1 48 MET HB2 H -2.536 10.896 -3.795 1.00 . A A . 48 MET HB2 1 1 15 19421 1 1 48 MET HB3 H -1.883 10.597 -5.397 1.00 . A A . 48 MET HB3 1 1 15 19422 1 1 48 MET HE1 H -5.260 12.061 -3.206 1.00 . A A . 48 MET HE1 1 1 15 19423 1 1 48 MET HE2 H -4.047 11.049 -2.421 1.00 . A A . 48 MET HE2 1 1 15 19424 1 1 48 MET HE3 H -5.747 10.886 -1.984 1.00 . A A . 48 MET HE3 1 1 15 19425 1 1 48 MET HG2 H -4.181 11.354 -5.549 1.00 . A A . 48 MET HG2 1 1 15 19426 1 1 48 MET HG3 H -4.044 9.687 -6.108 1.00 . A A . 48 MET HG3 1 1 15 19427 1 1 48 MET N N -0.978 8.883 -3.394 1.00 . A A . 48 MET N 1 1 15 19428 1 1 48 MET O O -2.743 7.209 -5.895 1.00 . A A . 48 MET O 1 1 15 19429 1 1 48 MET SD S -5.270 9.843 -4.072 1.00 . A A . 48 MET SD 1 1 15 19430 1 1 49 VAL C C -0.241 5.935 -6.915 1.00 . A A . 49 VAL C 1 1 15 19431 1 1 49 VAL CA C -0.300 7.443 -7.199 1.00 . A A . 49 VAL CA 1 1 15 19432 1 1 49 VAL CB C 1.073 7.953 -7.719 1.00 . A A . 49 VAL CB 1 1 15 19433 1 1 49 VAL CG1 C 1.608 7.049 -8.817 1.00 . A A . 49 VAL CG1 1 1 15 19434 1 1 49 VAL CG2 C 0.974 9.391 -8.238 1.00 . A A . 49 VAL CG2 1 1 15 19435 1 1 49 VAL H H -0.085 8.804 -5.594 1.00 . A A . 49 VAL H 1 1 15 19436 1 1 49 VAL HA H -1.048 7.620 -7.963 1.00 . A A . 49 VAL HA 1 1 15 19437 1 1 49 VAL HB H 1.775 7.938 -6.893 1.00 . A A . 49 VAL HB 1 1 15 19438 1 1 49 VAL HG11 H 1.520 6.022 -8.506 1.00 . A A . 49 VAL HG11 1 1 15 19439 1 1 49 VAL HG12 H 2.645 7.282 -8.998 1.00 . A A . 49 VAL HG12 1 1 15 19440 1 1 49 VAL HG13 H 1.042 7.204 -9.723 1.00 . A A . 49 VAL HG13 1 1 15 19441 1 1 49 VAL HG21 H 1.934 9.698 -8.632 1.00 . A A . 49 VAL HG21 1 1 15 19442 1 1 49 VAL HG22 H 0.694 10.055 -7.434 1.00 . A A . 49 VAL HG22 1 1 15 19443 1 1 49 VAL HG23 H 0.233 9.446 -9.023 1.00 . A A . 49 VAL HG23 1 1 15 19444 1 1 49 VAL N N -0.711 8.168 -6.009 1.00 . A A . 49 VAL N 1 1 15 19445 1 1 49 VAL O O -0.814 5.143 -7.663 1.00 . A A . 49 VAL O 1 1 15 19446 1 1 50 ILE C C -0.885 3.542 -5.277 1.00 . A A . 50 ILE C 1 1 15 19447 1 1 50 ILE CA C 0.513 4.140 -5.423 1.00 . A A . 50 ILE CA 1 1 15 19448 1 1 50 ILE CB C 1.271 3.974 -4.086 1.00 . A A . 50 ILE CB 1 1 15 19449 1 1 50 ILE CD1 C 3.516 4.386 -2.944 1.00 . A A . 50 ILE CD1 1 1 15 19450 1 1 50 ILE CG1 C 2.718 4.454 -4.230 1.00 . A A . 50 ILE CG1 1 1 15 19451 1 1 50 ILE CG2 C 1.237 2.519 -3.634 1.00 . A A . 50 ILE CG2 1 1 15 19452 1 1 50 ILE H H 0.918 6.213 -5.296 1.00 . A A . 50 ILE H 1 1 15 19453 1 1 50 ILE HA H 1.050 3.598 -6.185 1.00 . A A . 50 ILE HA 1 1 15 19454 1 1 50 ILE HB H 0.773 4.571 -3.335 1.00 . A A . 50 ILE HB 1 1 15 19455 1 1 50 ILE HD11 H 4.523 4.730 -3.126 1.00 . A A . 50 ILE HD11 1 1 15 19456 1 1 50 ILE HD12 H 3.541 3.366 -2.586 1.00 . A A . 50 ILE HD12 1 1 15 19457 1 1 50 ILE HD13 H 3.050 5.016 -2.202 1.00 . A A . 50 ILE HD13 1 1 15 19458 1 1 50 ILE HG12 H 3.220 3.842 -4.962 1.00 . A A . 50 ILE HG12 1 1 15 19459 1 1 50 ILE HG13 H 2.716 5.482 -4.566 1.00 . A A . 50 ILE HG13 1 1 15 19460 1 1 50 ILE HG21 H 1.766 2.418 -2.697 1.00 . A A . 50 ILE HG21 1 1 15 19461 1 1 50 ILE HG22 H 1.709 1.901 -4.383 1.00 . A A . 50 ILE HG22 1 1 15 19462 1 1 50 ILE HG23 H 0.212 2.206 -3.504 1.00 . A A . 50 ILE HG23 1 1 15 19463 1 1 50 ILE N N 0.441 5.543 -5.832 1.00 . A A . 50 ILE N 1 1 15 19464 1 1 50 ILE O O -1.199 2.521 -5.890 1.00 . A A . 50 ILE O 1 1 15 19465 1 1 51 GLY C C -3.857 3.647 -5.570 1.00 . A A . 51 GLY C 1 1 15 19466 1 1 51 GLY CA C -3.082 3.722 -4.266 1.00 . A A . 51 GLY CA 1 1 15 19467 1 1 51 GLY H H -1.412 5.006 -4.009 1.00 . A A . 51 GLY H 1 1 15 19468 1 1 51 GLY HA2 H -3.049 2.737 -3.822 1.00 . A A . 51 GLY HA2 1 1 15 19469 1 1 51 GLY HA3 H -3.592 4.394 -3.591 1.00 . A A . 51 GLY HA3 1 1 15 19470 1 1 51 GLY N N -1.722 4.191 -4.467 1.00 . A A . 51 GLY N 1 1 15 19471 1 1 51 GLY O O -4.674 2.746 -5.766 1.00 . A A . 51 GLY O 1 1 15 19472 1 1 52 SER C C -3.732 3.321 -8.564 1.00 . A A . 52 SER C 1 1 15 19473 1 1 52 SER CA C -4.198 4.557 -7.796 1.00 . A A . 52 SER CA 1 1 15 19474 1 1 52 SER CB C -3.860 5.819 -8.597 1.00 . A A . 52 SER CB 1 1 15 19475 1 1 52 SER H H -3.012 5.343 -6.212 1.00 . A A . 52 SER H 1 1 15 19476 1 1 52 SER HA H -5.265 4.496 -7.670 1.00 . A A . 52 SER HA 1 1 15 19477 1 1 52 SER HB2 H -3.716 6.650 -7.925 1.00 . A A . 52 SER HB2 1 1 15 19478 1 1 52 SER HB3 H -2.958 5.649 -9.170 1.00 . A A . 52 SER HB3 1 1 15 19479 1 1 52 SER HG H -4.675 5.795 -10.389 1.00 . A A . 52 SER HG 1 1 15 19480 1 1 52 SER N N -3.597 4.590 -6.466 1.00 . A A . 52 SER N 1 1 15 19481 1 1 52 SER O O -4.543 2.611 -9.156 1.00 . A A . 52 SER O 1 1 15 19482 1 1 52 SER OG O -4.902 6.134 -9.503 1.00 . A A . 52 SER OG 1 1 15 19483 1 1 53 ARG C C -2.391 0.607 -8.690 1.00 . A A . 53 ARG C 1 1 15 19484 1 1 53 ARG CA C -1.862 1.914 -9.243 1.00 . A A . 53 ARG CA 1 1 15 19485 1 1 53 ARG CB C -0.340 1.904 -9.178 1.00 . A A . 53 ARG CB 1 1 15 19486 1 1 53 ARG CD C 1.771 2.921 -10.064 1.00 . A A . 53 ARG CD 1 1 15 19487 1 1 53 ARG CG C 0.299 3.155 -9.737 1.00 . A A . 53 ARG CG 1 1 15 19488 1 1 53 ARG CZ C 3.106 2.946 -12.142 1.00 . A A . 53 ARG CZ 1 1 15 19489 1 1 53 ARG H H -1.833 3.645 -8.016 1.00 . A A . 53 ARG H 1 1 15 19490 1 1 53 ARG HA H -2.167 1.997 -10.275 1.00 . A A . 53 ARG HA 1 1 15 19491 1 1 53 ARG HB2 H -0.037 1.796 -8.147 1.00 . A A . 53 ARG HB2 1 1 15 19492 1 1 53 ARG HB3 H 0.023 1.058 -9.740 1.00 . A A . 53 ARG HB3 1 1 15 19493 1 1 53 ARG HD2 H 2.353 3.777 -9.740 1.00 . A A . 53 ARG HD2 1 1 15 19494 1 1 53 ARG HD3 H 2.106 2.036 -9.535 1.00 . A A . 53 ARG HD3 1 1 15 19495 1 1 53 ARG HE H 1.212 2.313 -12.011 1.00 . A A . 53 ARG HE 1 1 15 19496 1 1 53 ARG HG2 H -0.221 3.436 -10.638 1.00 . A A . 53 ARG HG2 1 1 15 19497 1 1 53 ARG HG3 H 0.211 3.949 -9.005 1.00 . A A . 53 ARG HG3 1 1 15 19498 1 1 53 ARG HH11 H 4.053 3.766 -10.535 1.00 . A A . 53 ARG HH11 1 1 15 19499 1 1 53 ARG HH12 H 4.982 3.713 -12.001 1.00 . A A . 53 ARG HH12 1 1 15 19500 1 1 53 ARG HH21 H 2.423 2.239 -13.911 1.00 . A A . 53 ARG HH21 1 1 15 19501 1 1 53 ARG HH22 H 4.059 2.824 -13.937 1.00 . A A . 53 ARG HH22 1 1 15 19502 1 1 53 ARG N N -2.429 3.054 -8.528 1.00 . A A . 53 ARG N 1 1 15 19503 1 1 53 ARG NE N 1.969 2.701 -11.501 1.00 . A A . 53 ARG NE 1 1 15 19504 1 1 53 ARG NH1 N 4.127 3.519 -11.509 1.00 . A A . 53 ARG NH1 1 1 15 19505 1 1 53 ARG NH2 N 3.200 2.650 -13.434 1.00 . A A . 53 ARG NH2 1 1 15 19506 1 1 53 ARG O O -2.466 -0.386 -9.401 1.00 . A A . 53 ARG O 1 1 15 19507 1 1 54 PHE C C -4.663 -0.879 -7.650 1.00 . A A . 54 PHE C 1 1 15 19508 1 1 54 PHE CA C -3.409 -0.563 -6.851 1.00 . A A . 54 PHE CA 1 1 15 19509 1 1 54 PHE CB C -3.796 -0.309 -5.401 1.00 . A A . 54 PHE CB 1 1 15 19510 1 1 54 PHE CD1 C -1.397 -0.669 -4.868 1.00 . A A . 54 PHE CD1 1 1 15 19511 1 1 54 PHE CD2 C -2.840 -0.069 -3.066 1.00 . A A . 54 PHE CD2 1 1 15 19512 1 1 54 PHE CE1 C -0.327 -0.705 -4.005 1.00 . A A . 54 PHE CE1 1 1 15 19513 1 1 54 PHE CE2 C -1.766 -0.108 -2.195 1.00 . A A . 54 PHE CE2 1 1 15 19514 1 1 54 PHE CG C -2.661 -0.353 -4.417 1.00 . A A . 54 PHE CG 1 1 15 19515 1 1 54 PHE CZ C -0.623 -0.442 -2.539 1.00 . A A . 54 PHE CZ 1 1 15 19516 1 1 54 PHE H H -2.573 1.385 -6.854 1.00 . A A . 54 PHE H 1 1 15 19517 1 1 54 PHE HA H -2.727 -1.409 -6.905 1.00 . A A . 54 PHE HA 1 1 15 19518 1 1 54 PHE HB2 H -4.253 0.670 -5.329 1.00 . A A . 54 PHE HB2 1 1 15 19519 1 1 54 PHE HB3 H -4.518 -1.051 -5.104 1.00 . A A . 54 PHE HB3 1 1 15 19520 1 1 54 PHE HD1 H -1.251 -0.888 -5.917 1.00 . A A . 54 PHE HD1 1 1 15 19521 1 1 54 PHE HD2 H -3.824 0.183 -2.694 1.00 . A A . 54 PHE HD2 1 1 15 19522 1 1 54 PHE HE1 H 0.655 -0.950 -4.374 1.00 . A A . 54 PHE HE1 1 1 15 19523 1 1 54 PHE HE2 H -1.907 0.107 -1.149 1.00 . A A . 54 PHE HE2 1 1 15 19524 1 1 54 PHE HZ H 0.167 -0.479 -1.804 1.00 . A A . 54 PHE HZ 1 1 15 19525 1 1 54 PHE N N -2.753 0.598 -7.420 1.00 . A A . 54 PHE N 1 1 15 19526 1 1 54 PHE O O -4.932 -2.029 -7.973 1.00 . A A . 54 PHE O 1 1 15 19527 1 1 55 ARG C C -6.430 -0.230 -10.192 1.00 . A A . 55 ARG C 1 1 15 19528 1 1 55 ARG CA C -6.667 0.007 -8.702 1.00 . A A . 55 ARG CA 1 1 15 19529 1 1 55 ARG CB C -7.554 1.251 -8.500 1.00 . A A . 55 ARG CB 1 1 15 19530 1 1 55 ARG CD C -8.332 3.083 -6.950 1.00 . A A . 55 ARG CD 1 1 15 19531 1 1 55 ARG CG C -7.598 1.752 -7.061 1.00 . A A . 55 ARG CG 1 1 15 19532 1 1 55 ARG CZ C -8.150 5.394 -7.836 1.00 . A A . 55 ARG CZ 1 1 15 19533 1 1 55 ARG H H -5.079 1.071 -7.795 1.00 . A A . 55 ARG H 1 1 15 19534 1 1 55 ARG HA H -7.171 -0.854 -8.289 1.00 . A A . 55 ARG HA 1 1 15 19535 1 1 55 ARG HB2 H -7.195 2.054 -9.124 1.00 . A A . 55 ARG HB2 1 1 15 19536 1 1 55 ARG HB3 H -8.562 1.006 -8.799 1.00 . A A . 55 ARG HB3 1 1 15 19537 1 1 55 ARG HD2 H -9.333 2.958 -7.336 1.00 . A A . 55 ARG HD2 1 1 15 19538 1 1 55 ARG HD3 H -8.382 3.364 -5.905 1.00 . A A . 55 ARG HD3 1 1 15 19539 1 1 55 ARG HE H -6.805 3.936 -8.125 1.00 . A A . 55 ARG HE 1 1 15 19540 1 1 55 ARG HG2 H -8.108 1.020 -6.452 1.00 . A A . 55 ARG HG2 1 1 15 19541 1 1 55 ARG HG3 H -6.585 1.877 -6.702 1.00 . A A . 55 ARG HG3 1 1 15 19542 1 1 55 ARG HH11 H -9.833 5.051 -6.758 1.00 . A A . 55 ARG HH11 1 1 15 19543 1 1 55 ARG HH12 H -9.678 6.657 -7.393 1.00 . A A . 55 ARG HH12 1 1 15 19544 1 1 55 ARG HH21 H -6.588 6.080 -8.952 1.00 . A A . 55 ARG HH21 1 1 15 19545 1 1 55 ARG HH22 H -7.849 7.236 -8.639 1.00 . A A . 55 ARG HH22 1 1 15 19546 1 1 55 ARG N N -5.403 0.166 -8.001 1.00 . A A . 55 ARG N 1 1 15 19547 1 1 55 ARG NE N -7.663 4.153 -7.701 1.00 . A A . 55 ARG NE 1 1 15 19548 1 1 55 ARG NH1 N -9.315 5.723 -7.283 1.00 . A A . 55 ARG NH1 1 1 15 19549 1 1 55 ARG NH2 N -7.474 6.307 -8.528 1.00 . A A . 55 ARG NH2 1 1 15 19550 1 1 55 ARG O O -7.109 -1.044 -10.813 1.00 . A A . 55 ARG O 1 1 15 19551 1 1 56 GLU C C -4.307 -0.686 -12.622 1.00 . A A . 56 GLU C 1 1 15 19552 1 1 56 GLU CA C -5.232 0.457 -12.196 1.00 . A A . 56 GLU CA 1 1 15 19553 1 1 56 GLU CB C -4.678 1.812 -12.648 1.00 . A A . 56 GLU CB 1 1 15 19554 1 1 56 GLU CD C -5.085 4.315 -12.776 1.00 . A A . 56 GLU CD 1 1 15 19555 1 1 56 GLU CG C -5.628 2.966 -12.351 1.00 . A A . 56 GLU CG 1 1 15 19556 1 1 56 GLU H H -4.849 1.004 -10.191 1.00 . A A . 56 GLU H 1 1 15 19557 1 1 56 GLU HA H -6.192 0.308 -12.660 1.00 . A A . 56 GLU HA 1 1 15 19558 1 1 56 GLU HB2 H -3.743 2.000 -12.140 1.00 . A A . 56 GLU HB2 1 1 15 19559 1 1 56 GLU HB3 H -4.502 1.784 -13.713 1.00 . A A . 56 GLU HB3 1 1 15 19560 1 1 56 GLU HG2 H -6.558 2.793 -12.873 1.00 . A A . 56 GLU HG2 1 1 15 19561 1 1 56 GLU HG3 H -5.819 2.994 -11.288 1.00 . A A . 56 GLU HG3 1 1 15 19562 1 1 56 GLU N N -5.452 0.475 -10.756 1.00 . A A . 56 GLU N 1 1 15 19563 1 1 56 GLU O O -4.614 -1.435 -13.546 1.00 . A A . 56 GLU O 1 1 15 19564 1 1 56 GLU OE1 O -5.059 4.593 -13.992 1.00 . A A . 56 GLU OE1 1 1 15 19565 1 1 56 GLU OE2 O -4.718 5.120 -11.895 1.00 . A A . 56 GLU OE2 1 1 15 19566 1 1 57 ASP C C -2.549 -3.199 -11.709 1.00 . A A . 57 ASP C 1 1 15 19567 1 1 57 ASP CA C -2.180 -1.828 -12.274 1.00 . A A . 57 ASP CA 1 1 15 19568 1 1 57 ASP CB C -0.789 -1.431 -11.752 1.00 . A A . 57 ASP CB 1 1 15 19569 1 1 57 ASP CG C -0.086 -0.388 -12.607 1.00 . A A . 57 ASP CG 1 1 15 19570 1 1 57 ASP H H -3.015 -0.223 -11.173 1.00 . A A . 57 ASP H 1 1 15 19571 1 1 57 ASP HA H -2.138 -1.900 -13.350 1.00 . A A . 57 ASP HA 1 1 15 19572 1 1 57 ASP HB2 H -0.891 -1.033 -10.754 1.00 . A A . 57 ASP HB2 1 1 15 19573 1 1 57 ASP HB3 H -0.167 -2.312 -11.716 1.00 . A A . 57 ASP HB3 1 1 15 19574 1 1 57 ASP N N -3.181 -0.817 -11.934 1.00 . A A . 57 ASP N 1 1 15 19575 1 1 57 ASP O O -2.484 -4.208 -12.413 1.00 . A A . 57 ASP O 1 1 15 19576 1 1 57 ASP OD1 O 0.547 -0.760 -13.621 1.00 . A A . 57 ASP OD1 1 1 15 19577 1 1 57 ASP OD2 O -0.192 0.816 -12.278 1.00 . A A . 57 ASP OD2 1 1 15 19578 1 1 58 LEU C C -4.657 -4.904 -9.753 1.00 . A A . 58 LEU C 1 1 15 19579 1 1 58 LEU CA C -3.184 -4.503 -9.744 1.00 . A A . 58 LEU CA 1 1 15 19580 1 1 58 LEU CB C -2.685 -4.439 -8.292 1.00 . A A . 58 LEU CB 1 1 15 19581 1 1 58 LEU CD1 C -0.259 -3.977 -8.808 1.00 . A A . 58 LEU CD1 1 1 15 19582 1 1 58 LEU CD2 C -0.918 -4.896 -6.582 1.00 . A A . 58 LEU CD2 1 1 15 19583 1 1 58 LEU CG C -1.234 -4.877 -8.068 1.00 . A A . 58 LEU CG 1 1 15 19584 1 1 58 LEU H H -3.051 -2.389 -9.952 1.00 . A A . 58 LEU H 1 1 15 19585 1 1 58 LEU HA H -2.625 -5.270 -10.264 1.00 . A A . 58 LEU HA 1 1 15 19586 1 1 58 LEU HB2 H -2.791 -3.421 -7.938 1.00 . A A . 58 LEU HB2 1 1 15 19587 1 1 58 LEU HB3 H -3.321 -5.073 -7.693 1.00 . A A . 58 LEU HB3 1 1 15 19588 1 1 58 LEU HD11 H -0.336 -2.971 -8.427 1.00 . A A . 58 LEU HD11 1 1 15 19589 1 1 58 LEU HD12 H -0.494 -3.981 -9.862 1.00 . A A . 58 LEU HD12 1 1 15 19590 1 1 58 LEU HD13 H 0.747 -4.343 -8.663 1.00 . A A . 58 LEU HD13 1 1 15 19591 1 1 58 LEU HD21 H -1.036 -3.903 -6.175 1.00 . A A . 58 LEU HD21 1 1 15 19592 1 1 58 LEU HD22 H 0.098 -5.230 -6.438 1.00 . A A . 58 LEU HD22 1 1 15 19593 1 1 58 LEU HD23 H -1.593 -5.573 -6.079 1.00 . A A . 58 LEU HD23 1 1 15 19594 1 1 58 LEU HG H -1.108 -5.880 -8.445 1.00 . A A . 58 LEU HG 1 1 15 19595 1 1 58 LEU N N -2.935 -3.234 -10.437 1.00 . A A . 58 LEU N 1 1 15 19596 1 1 58 LEU O O -4.978 -6.085 -9.584 1.00 . A A . 58 LEU O 1 1 15 19597 1 1 59 GLY C C -7.590 -4.311 -8.582 1.00 . A A . 59 GLY C 1 1 15 19598 1 1 59 GLY CA C -6.967 -4.221 -9.962 1.00 . A A . 59 GLY CA 1 1 15 19599 1 1 59 GLY H H -5.230 -3.005 -9.996 1.00 . A A . 59 GLY H 1 1 15 19600 1 1 59 GLY HA2 H -7.465 -3.441 -10.519 1.00 . A A . 59 GLY HA2 1 1 15 19601 1 1 59 GLY HA3 H -7.117 -5.162 -10.474 1.00 . A A . 59 GLY HA3 1 1 15 19602 1 1 59 GLY N N -5.543 -3.931 -9.916 1.00 . A A . 59 GLY N 1 1 15 19603 1 1 59 GLY O O -8.522 -5.084 -8.363 1.00 . A A . 59 GLY O 1 1 15 19604 1 1 60 LEU C C -8.722 -2.486 -6.168 1.00 . A A . 60 LEU C 1 1 15 19605 1 1 60 LEU CA C -7.598 -3.512 -6.287 1.00 . A A . 60 LEU CA 1 1 15 19606 1 1 60 LEU CB C -6.493 -3.181 -5.282 1.00 . A A . 60 LEU CB 1 1 15 19607 1 1 60 LEU CD1 C -4.342 -3.778 -4.135 1.00 . A A . 60 LEU CD1 1 1 15 19608 1 1 60 LEU CD2 C -5.988 -5.574 -4.748 1.00 . A A . 60 LEU CD2 1 1 15 19609 1 1 60 LEU CG C -5.390 -4.233 -5.149 1.00 . A A . 60 LEU CG 1 1 15 19610 1 1 60 LEU H H -6.305 -2.955 -7.869 1.00 . A A . 60 LEU H 1 1 15 19611 1 1 60 LEU HA H -7.986 -4.496 -6.071 1.00 . A A . 60 LEU HA 1 1 15 19612 1 1 60 LEU HB2 H -6.038 -2.250 -5.580 1.00 . A A . 60 LEU HB2 1 1 15 19613 1 1 60 LEU HB3 H -6.949 -3.045 -4.314 1.00 . A A . 60 LEU HB3 1 1 15 19614 1 1 60 LEU HD11 H -4.821 -3.573 -3.187 1.00 . A A . 60 LEU HD11 1 1 15 19615 1 1 60 LEU HD12 H -3.858 -2.881 -4.492 1.00 . A A . 60 LEU HD12 1 1 15 19616 1 1 60 LEU HD13 H -3.601 -4.556 -4.002 1.00 . A A . 60 LEU HD13 1 1 15 19617 1 1 60 LEU HD21 H -6.408 -5.498 -3.755 1.00 . A A . 60 LEU HD21 1 1 15 19618 1 1 60 LEU HD22 H -5.223 -6.332 -4.761 1.00 . A A . 60 LEU HD22 1 1 15 19619 1 1 60 LEU HD23 H -6.768 -5.840 -5.447 1.00 . A A . 60 LEU HD23 1 1 15 19620 1 1 60 LEU HG H -4.901 -4.354 -6.105 1.00 . A A . 60 LEU HG 1 1 15 19621 1 1 60 LEU N N -7.068 -3.534 -7.644 1.00 . A A . 60 LEU N 1 1 15 19622 1 1 60 LEU O O -8.508 -1.293 -6.397 1.00 . A A . 60 LEU O 1 1 15 19623 1 1 61 ASP C C -11.029 -1.379 -4.292 1.00 . A A . 61 ASP C 1 1 15 19624 1 1 61 ASP CA C -11.063 -2.055 -5.659 1.00 . A A . 61 ASP CA 1 1 15 19625 1 1 61 ASP CB C -12.366 -2.845 -5.833 1.00 . A A . 61 ASP CB 1 1 15 19626 1 1 61 ASP CG C -13.569 -1.962 -6.104 1.00 . A A . 61 ASP CG 1 1 15 19627 1 1 61 ASP H H -10.029 -3.891 -5.609 1.00 . A A . 61 ASP H 1 1 15 19628 1 1 61 ASP HA H -11.000 -1.299 -6.427 1.00 . A A . 61 ASP HA 1 1 15 19629 1 1 61 ASP HB2 H -12.254 -3.525 -6.663 1.00 . A A . 61 ASP HB2 1 1 15 19630 1 1 61 ASP HB3 H -12.554 -3.410 -4.930 1.00 . A A . 61 ASP HB3 1 1 15 19631 1 1 61 ASP N N -9.915 -2.940 -5.799 1.00 . A A . 61 ASP N 1 1 15 19632 1 1 61 ASP O O -11.646 -1.845 -3.334 1.00 . A A . 61 ASP O 1 1 15 19633 1 1 61 ASP OD1 O -13.816 -1.031 -5.306 1.00 . A A . 61 ASP OD1 1 1 15 19634 1 1 61 ASP OD2 O -14.256 -2.170 -7.125 1.00 . A A . 61 ASP OD2 1 1 15 19635 1 1 62 LEU C C -11.149 1.548 -2.848 1.00 . A A . 62 LEU C 1 1 15 19636 1 1 62 LEU CA C -10.106 0.429 -2.951 1.00 . A A . 62 LEU CA 1 1 15 19637 1 1 62 LEU CB C -8.693 1.010 -2.849 1.00 . A A . 62 LEU CB 1 1 15 19638 1 1 62 LEU CD1 C -6.222 0.705 -2.747 1.00 . A A . 62 LEU CD1 1 1 15 19639 1 1 62 LEU CD2 C -7.712 -0.921 -1.585 1.00 . A A . 62 LEU CD2 1 1 15 19640 1 1 62 LEU CG C -7.559 -0.011 -2.792 1.00 . A A . 62 LEU CG 1 1 15 19641 1 1 62 LEU H H -9.724 -0.037 -4.978 1.00 . A A . 62 LEU H 1 1 15 19642 1 1 62 LEU HA H -10.257 -0.263 -2.138 1.00 . A A . 62 LEU HA 1 1 15 19643 1 1 62 LEU HB2 H -8.525 1.635 -3.712 1.00 . A A . 62 LEU HB2 1 1 15 19644 1 1 62 LEU HB3 H -8.640 1.623 -1.963 1.00 . A A . 62 LEU HB3 1 1 15 19645 1 1 62 LEU HD11 H -6.104 1.307 -3.635 1.00 . A A . 62 LEU HD11 1 1 15 19646 1 1 62 LEU HD12 H -5.426 -0.025 -2.697 1.00 . A A . 62 LEU HD12 1 1 15 19647 1 1 62 LEU HD13 H -6.185 1.339 -1.874 1.00 . A A . 62 LEU HD13 1 1 15 19648 1 1 62 LEU HD21 H -7.687 -0.326 -0.683 1.00 . A A . 62 LEU HD21 1 1 15 19649 1 1 62 LEU HD22 H -6.899 -1.632 -1.568 1.00 . A A . 62 LEU HD22 1 1 15 19650 1 1 62 LEU HD23 H -8.653 -1.448 -1.646 1.00 . A A . 62 LEU HD23 1 1 15 19651 1 1 62 LEU HG H -7.584 -0.622 -3.683 1.00 . A A . 62 LEU HG 1 1 15 19652 1 1 62 LEU N N -10.246 -0.314 -4.197 1.00 . A A . 62 LEU N 1 1 15 19653 1 1 62 LEU O O -12.279 1.321 -2.415 1.00 . A A . 62 LEU O 1 1 15 19654 1 1 63 GLY C C -10.857 5.185 -3.298 1.00 . A A . 63 GLY C 1 1 15 19655 1 1 63 GLY CA C -11.639 3.894 -3.201 1.00 . A A . 63 GLY CA 1 1 15 19656 1 1 63 GLY H H -9.848 2.874 -3.572 1.00 . A A . 63 GLY H 1 1 15 19657 1 1 63 GLY HA2 H -12.337 3.838 -4.023 1.00 . A A . 63 GLY HA2 1 1 15 19658 1 1 63 GLY HA3 H -12.184 3.885 -2.271 1.00 . A A . 63 GLY HA3 1 1 15 19659 1 1 63 GLY N N -10.756 2.752 -3.250 1.00 . A A . 63 GLY N 1 1 15 19660 1 1 63 GLY O O -9.630 5.167 -3.211 1.00 . A A . 63 GLY O 1 1 15 19661 1 1 64 PRO C C -10.506 8.268 -2.301 1.00 . A A . 64 PRO C 1 1 15 19662 1 1 64 PRO CA C -10.879 7.619 -3.637 1.00 . A A . 64 PRO CA 1 1 15 19663 1 1 64 PRO CB C -11.929 8.452 -4.367 1.00 . A A . 64 PRO CB 1 1 15 19664 1 1 64 PRO CD C -12.998 6.418 -3.627 1.00 . A A . 64 PRO CD 1 1 15 19665 1 1 64 PRO CG C -13.239 7.870 -3.954 1.00 . A A . 64 PRO CG 1 1 15 19666 1 1 64 PRO HA H -9.998 7.540 -4.250 1.00 . A A . 64 PRO HA 1 1 15 19667 1 1 64 PRO HB2 H -11.843 9.492 -4.065 1.00 . A A . 64 PRO HB2 1 1 15 19668 1 1 64 PRO HB3 H -11.777 8.364 -5.431 1.00 . A A . 64 PRO HB3 1 1 15 19669 1 1 64 PRO HD2 H -13.480 6.153 -2.699 1.00 . A A . 64 PRO HD2 1 1 15 19670 1 1 64 PRO HD3 H -13.354 5.790 -4.429 1.00 . A A . 64 PRO HD3 1 1 15 19671 1 1 64 PRO HG2 H -13.601 8.386 -3.081 1.00 . A A . 64 PRO HG2 1 1 15 19672 1 1 64 PRO HG3 H -13.949 7.956 -4.762 1.00 . A A . 64 PRO HG3 1 1 15 19673 1 1 64 PRO N N -11.536 6.319 -3.495 1.00 . A A . 64 PRO N 1 1 15 19674 1 1 64 PRO O O -9.785 9.265 -2.266 1.00 . A A . 64 PRO O 1 1 15 19675 1 1 65 GLU C C -9.437 7.625 0.707 1.00 . A A . 65 GLU C 1 1 15 19676 1 1 65 GLU CA C -10.710 8.231 0.127 1.00 . A A . 65 GLU CA 1 1 15 19677 1 1 65 GLU CB C -11.870 7.955 1.096 1.00 . A A . 65 GLU CB 1 1 15 19678 1 1 65 GLU CD C -13.794 8.504 -0.459 1.00 . A A . 65 GLU CD 1 1 15 19679 1 1 65 GLU CG C -13.120 8.796 0.862 1.00 . A A . 65 GLU CG 1 1 15 19680 1 1 65 GLU H H -11.575 6.920 -1.299 1.00 . A A . 65 GLU H 1 1 15 19681 1 1 65 GLU HA H -10.574 9.296 0.039 1.00 . A A . 65 GLU HA 1 1 15 19682 1 1 65 GLU HB2 H -12.148 6.916 1.009 1.00 . A A . 65 GLU HB2 1 1 15 19683 1 1 65 GLU HB3 H -11.526 8.136 2.106 1.00 . A A . 65 GLU HB3 1 1 15 19684 1 1 65 GLU HG2 H -13.824 8.598 1.657 1.00 . A A . 65 GLU HG2 1 1 15 19685 1 1 65 GLU HG3 H -12.844 9.842 0.885 1.00 . A A . 65 GLU HG3 1 1 15 19686 1 1 65 GLU N N -10.996 7.701 -1.208 1.00 . A A . 65 GLU N 1 1 15 19687 1 1 65 GLU O O -9.043 7.959 1.823 1.00 . A A . 65 GLU O 1 1 15 19688 1 1 65 GLU OE1 O -14.336 7.391 -0.624 1.00 . A A . 65 GLU OE1 1 1 15 19689 1 1 65 GLU OE2 O -13.805 9.394 -1.330 1.00 . A A . 65 GLU OE2 1 1 15 19690 1 1 66 PHE C C -6.336 6.704 0.006 1.00 . A A . 66 PHE C 1 1 15 19691 1 1 66 PHE CA C -7.629 6.044 0.471 1.00 . A A . 66 PHE CA 1 1 15 19692 1 1 66 PHE CB C -7.668 4.582 0.024 1.00 . A A . 66 PHE CB 1 1 15 19693 1 1 66 PHE CD1 C -6.679 3.184 1.871 1.00 . A A . 66 PHE CD1 1 1 15 19694 1 1 66 PHE CD2 C -5.417 3.483 -0.130 1.00 . A A . 66 PHE CD2 1 1 15 19695 1 1 66 PHE CE1 C -5.665 2.408 2.395 1.00 . A A . 66 PHE CE1 1 1 15 19696 1 1 66 PHE CE2 C -4.402 2.709 0.389 1.00 . A A . 66 PHE CE2 1 1 15 19697 1 1 66 PHE CG C -6.567 3.732 0.602 1.00 . A A . 66 PHE CG 1 1 15 19698 1 1 66 PHE CZ C -4.523 2.170 1.653 1.00 . A A . 66 PHE CZ 1 1 15 19699 1 1 66 PHE H H -9.104 6.565 -0.950 1.00 . A A . 66 PHE H 1 1 15 19700 1 1 66 PHE HA H -7.671 6.085 1.548 1.00 . A A . 66 PHE HA 1 1 15 19701 1 1 66 PHE HB2 H -8.612 4.151 0.314 1.00 . A A . 66 PHE HB2 1 1 15 19702 1 1 66 PHE HB3 H -7.579 4.544 -1.051 1.00 . A A . 66 PHE HB3 1 1 15 19703 1 1 66 PHE HD1 H -7.572 3.363 2.452 1.00 . A A . 66 PHE HD1 1 1 15 19704 1 1 66 PHE HD2 H -5.319 3.905 -1.119 1.00 . A A . 66 PHE HD2 1 1 15 19705 1 1 66 PHE HE1 H -5.765 1.988 3.385 1.00 . A A . 66 PHE HE1 1 1 15 19706 1 1 66 PHE HE2 H -3.515 2.527 -0.195 1.00 . A A . 66 PHE HE2 1 1 15 19707 1 1 66 PHE HZ H -3.727 1.561 2.059 1.00 . A A . 66 PHE HZ 1 1 15 19708 1 1 66 PHE N N -8.796 6.744 -0.039 1.00 . A A . 66 PHE N 1 1 15 19709 1 1 66 PHE O O -6.092 6.838 -1.192 1.00 . A A . 66 PHE O 1 1 15 19710 1 1 67 SER C C -3.181 7.210 1.682 1.00 . A A . 67 SER C 1 1 15 19711 1 1 67 SER CA C -4.213 7.693 0.668 1.00 . A A . 67 SER CA 1 1 15 19712 1 1 67 SER CB C -4.304 9.221 0.693 1.00 . A A . 67 SER CB 1 1 15 19713 1 1 67 SER H H -5.790 7.020 1.909 1.00 . A A . 67 SER H 1 1 15 19714 1 1 67 SER HA H -3.914 7.369 -0.318 1.00 . A A . 67 SER HA 1 1 15 19715 1 1 67 SER HB2 H -5.078 9.544 0.014 1.00 . A A . 67 SER HB2 1 1 15 19716 1 1 67 SER HB3 H -4.547 9.545 1.695 1.00 . A A . 67 SER HB3 1 1 15 19717 1 1 67 SER HG H -3.263 10.643 -0.160 1.00 . A A . 67 SER HG 1 1 15 19718 1 1 67 SER N N -5.511 7.111 0.964 1.00 . A A . 67 SER N 1 1 15 19719 1 1 67 SER O O -3.360 7.377 2.887 1.00 . A A . 67 SER O 1 1 15 19720 1 1 67 SER OG O -3.078 9.822 0.304 1.00 . A A . 67 SER OG 1 1 15 19721 1 1 68 LEU C C -0.505 7.085 3.029 1.00 . A A . 68 LEU C 1 1 15 19722 1 1 68 LEU CA C -1.056 6.056 2.056 1.00 . A A . 68 LEU CA 1 1 15 19723 1 1 68 LEU CB C 0.113 5.519 1.237 1.00 . A A . 68 LEU CB 1 1 15 19724 1 1 68 LEU CD1 C 1.110 3.742 -0.178 1.00 . A A . 68 LEU CD1 1 1 15 19725 1 1 68 LEU CD2 C -1.024 3.308 1.039 1.00 . A A . 68 LEU CD2 1 1 15 19726 1 1 68 LEU CG C -0.190 4.349 0.319 1.00 . A A . 68 LEU CG 1 1 15 19727 1 1 68 LEU H H -1.987 6.567 0.218 1.00 . A A . 68 LEU H 1 1 15 19728 1 1 68 LEU HA H -1.495 5.242 2.616 1.00 . A A . 68 LEU HA 1 1 15 19729 1 1 68 LEU HB2 H 0.495 6.326 0.636 1.00 . A A . 68 LEU HB2 1 1 15 19730 1 1 68 LEU HB3 H 0.889 5.212 1.924 1.00 . A A . 68 LEU HB3 1 1 15 19731 1 1 68 LEU HD11 H 1.630 4.455 -0.801 1.00 . A A . 68 LEU HD11 1 1 15 19732 1 1 68 LEU HD12 H 0.897 2.849 -0.747 1.00 . A A . 68 LEU HD12 1 1 15 19733 1 1 68 LEU HD13 H 1.730 3.488 0.672 1.00 . A A . 68 LEU HD13 1 1 15 19734 1 1 68 LEU HD21 H -1.228 2.486 0.372 1.00 . A A . 68 LEU HD21 1 1 15 19735 1 1 68 LEU HD22 H -1.954 3.754 1.361 1.00 . A A . 68 LEU HD22 1 1 15 19736 1 1 68 LEU HD23 H -0.480 2.950 1.900 1.00 . A A . 68 LEU HD23 1 1 15 19737 1 1 68 LEU HG H -0.749 4.700 -0.537 1.00 . A A . 68 LEU HG 1 1 15 19738 1 1 68 LEU N N -2.094 6.622 1.188 1.00 . A A . 68 LEU N 1 1 15 19739 1 1 68 LEU O O -0.072 6.742 4.122 1.00 . A A . 68 LEU O 1 1 15 19740 1 1 69 PHE C C -0.686 9.661 4.692 1.00 . A A . 69 PHE C 1 1 15 19741 1 1 69 PHE CA C 0.072 9.424 3.382 1.00 . A A . 69 PHE CA 1 1 15 19742 1 1 69 PHE CB C 0.098 10.697 2.526 1.00 . A A . 69 PHE CB 1 1 15 19743 1 1 69 PHE CD1 C 2.079 11.515 3.844 1.00 . A A . 69 PHE CD1 1 1 15 19744 1 1 69 PHE CD2 C 0.662 13.113 2.791 1.00 . A A . 69 PHE CD2 1 1 15 19745 1 1 69 PHE CE1 C 2.871 12.536 4.336 1.00 . A A . 69 PHE CE1 1 1 15 19746 1 1 69 PHE CE2 C 1.448 14.138 3.278 1.00 . A A . 69 PHE CE2 1 1 15 19747 1 1 69 PHE CG C 0.964 11.795 3.070 1.00 . A A . 69 PHE CG 1 1 15 19748 1 1 69 PHE CZ C 2.554 13.848 4.052 1.00 . A A . 69 PHE CZ 1 1 15 19749 1 1 69 PHE H H -0.979 8.556 1.775 1.00 . A A . 69 PHE H 1 1 15 19750 1 1 69 PHE HA H 1.091 9.133 3.611 1.00 . A A . 69 PHE HA 1 1 15 19751 1 1 69 PHE HB2 H 0.467 10.448 1.543 1.00 . A A . 69 PHE HB2 1 1 15 19752 1 1 69 PHE HB3 H -0.910 11.083 2.436 1.00 . A A . 69 PHE HB3 1 1 15 19753 1 1 69 PHE HD1 H 2.325 10.487 4.068 1.00 . A A . 69 PHE HD1 1 1 15 19754 1 1 69 PHE HD2 H -0.200 13.337 2.179 1.00 . A A . 69 PHE HD2 1 1 15 19755 1 1 69 PHE HE1 H 3.738 12.307 4.942 1.00 . A A . 69 PHE HE1 1 1 15 19756 1 1 69 PHE HE2 H 1.199 15.165 3.054 1.00 . A A . 69 PHE HE2 1 1 15 19757 1 1 69 PHE HZ H 3.168 14.647 4.437 1.00 . A A . 69 PHE HZ 1 1 15 19758 1 1 69 PHE N N -0.535 8.345 2.618 1.00 . A A . 69 PHE N 1 1 15 19759 1 1 69 PHE O O -0.174 10.294 5.614 1.00 . A A . 69 PHE O 1 1 15 19760 1 1 70 ILE C C -3.196 7.938 6.497 1.00 . A A . 70 ILE C 1 1 15 19761 1 1 70 ILE CA C -2.711 9.296 5.984 1.00 . A A . 70 ILE CA 1 1 15 19762 1 1 70 ILE CB C -3.931 10.235 5.747 1.00 . A A . 70 ILE CB 1 1 15 19763 1 1 70 ILE CD1 C -4.582 12.632 5.131 1.00 . A A . 70 ILE CD1 1 1 15 19764 1 1 70 ILE CG1 C -3.454 11.638 5.353 1.00 . A A . 70 ILE CG1 1 1 15 19765 1 1 70 ILE CG2 C -4.815 10.301 6.985 1.00 . A A . 70 ILE CG2 1 1 15 19766 1 1 70 ILE H H -2.270 8.638 4.014 1.00 . A A . 70 ILE H 1 1 15 19767 1 1 70 ILE HA H -2.080 9.745 6.742 1.00 . A A . 70 ILE HA 1 1 15 19768 1 1 70 ILE HB H -4.529 9.831 4.941 1.00 . A A . 70 ILE HB 1 1 15 19769 1 1 70 ILE HD11 H -5.160 12.730 6.039 1.00 . A A . 70 ILE HD11 1 1 15 19770 1 1 70 ILE HD12 H -5.221 12.281 4.334 1.00 . A A . 70 ILE HD12 1 1 15 19771 1 1 70 ILE HD13 H -4.168 13.592 4.865 1.00 . A A . 70 ILE HD13 1 1 15 19772 1 1 70 ILE HG12 H -2.813 12.025 6.131 1.00 . A A . 70 ILE HG12 1 1 15 19773 1 1 70 ILE HG13 H -2.893 11.571 4.435 1.00 . A A . 70 ILE HG13 1 1 15 19774 1 1 70 ILE HG21 H -5.167 9.308 7.226 1.00 . A A . 70 ILE HG21 1 1 15 19775 1 1 70 ILE HG22 H -5.659 10.943 6.786 1.00 . A A . 70 ILE HG22 1 1 15 19776 1 1 70 ILE HG23 H -4.249 10.696 7.815 1.00 . A A . 70 ILE HG23 1 1 15 19777 1 1 70 ILE N N -1.908 9.142 4.777 1.00 . A A . 70 ILE N 1 1 15 19778 1 1 70 ILE O O -3.256 7.704 7.709 1.00 . A A . 70 ILE O 1 1 15 19779 1 1 71 ASP C C -3.029 4.684 6.164 1.00 . A A . 71 ASP C 1 1 15 19780 1 1 71 ASP CA C -4.097 5.746 5.927 1.00 . A A . 71 ASP CA 1 1 15 19781 1 1 71 ASP CB C -5.057 5.273 4.825 1.00 . A A . 71 ASP CB 1 1 15 19782 1 1 71 ASP CG C -6.256 6.183 4.652 1.00 . A A . 71 ASP CG 1 1 15 19783 1 1 71 ASP H H -3.343 7.234 4.625 1.00 . A A . 71 ASP H 1 1 15 19784 1 1 71 ASP HA H -4.654 5.880 6.840 1.00 . A A . 71 ASP HA 1 1 15 19785 1 1 71 ASP HB2 H -4.532 5.228 3.881 1.00 . A A . 71 ASP HB2 1 1 15 19786 1 1 71 ASP HB3 H -5.412 4.291 5.074 1.00 . A A . 71 ASP HB3 1 1 15 19787 1 1 71 ASP N N -3.508 7.034 5.574 1.00 . A A . 71 ASP N 1 1 15 19788 1 1 71 ASP O O -3.348 3.512 6.382 1.00 . A A . 71 ASP O 1 1 15 19789 1 1 71 ASP OD1 O -7.192 6.104 5.479 1.00 . A A . 71 ASP OD1 1 1 15 19790 1 1 71 ASP OD2 O -6.267 6.978 3.691 1.00 . A A . 71 ASP OD2 1 1 15 19791 1 1 72 CYS C C 0.549 4.891 6.844 1.00 . A A . 72 CYS C 1 1 15 19792 1 1 72 CYS CA C -0.659 4.162 6.288 1.00 . A A . 72 CYS CA 1 1 15 19793 1 1 72 CYS CB C -0.310 3.510 4.946 1.00 . A A . 72 CYS CB 1 1 15 19794 1 1 72 CYS H H -1.563 6.051 6.077 1.00 . A A . 72 CYS H 1 1 15 19795 1 1 72 CYS HA H -0.955 3.395 6.988 1.00 . A A . 72 CYS HA 1 1 15 19796 1 1 72 CYS HB2 H -0.147 4.285 4.212 1.00 . A A . 72 CYS HB2 1 1 15 19797 1 1 72 CYS HB3 H 0.598 2.935 5.063 1.00 . A A . 72 CYS HB3 1 1 15 19798 1 1 72 CYS HG H -2.657 2.528 5.084 1.00 . A A . 72 CYS HG 1 1 15 19799 1 1 72 CYS N N -1.765 5.090 6.149 1.00 . A A . 72 CYS N 1 1 15 19800 1 1 72 CYS O O 0.654 6.112 6.731 1.00 . A A . 72 CYS O 1 1 15 19801 1 1 72 CYS SG S -1.589 2.401 4.303 1.00 . A A . 72 CYS SG 1 1 15 19802 1 1 73 THR C C 3.870 3.956 7.660 1.00 . A A . 73 THR C 1 1 15 19803 1 1 73 THR CA C 2.621 4.736 8.074 1.00 . A A . 73 THR CA 1 1 15 19804 1 1 73 THR CB C 2.452 4.760 9.605 1.00 . A A . 73 THR CB 1 1 15 19805 1 1 73 THR CG2 C 1.246 5.607 9.974 1.00 . A A . 73 THR CG2 1 1 15 19806 1 1 73 THR H H 1.285 3.190 7.562 1.00 . A A . 73 THR H 1 1 15 19807 1 1 73 THR HA H 2.711 5.758 7.718 1.00 . A A . 73 THR HA 1 1 15 19808 1 1 73 THR HB H 3.331 5.196 10.048 1.00 . A A . 73 THR HB 1 1 15 19809 1 1 73 THR HG1 H 1.326 3.287 10.309 1.00 . A A . 73 THR HG1 1 1 15 19810 1 1 73 THR HG21 H 0.384 5.253 9.420 1.00 . A A . 73 THR HG21 1 1 15 19811 1 1 73 THR HG22 H 1.440 6.638 9.716 1.00 . A A . 73 THR HG22 1 1 15 19812 1 1 73 THR HG23 H 1.051 5.526 11.032 1.00 . A A . 73 THR HG23 1 1 15 19813 1 1 73 THR N N 1.437 4.152 7.475 1.00 . A A . 73 THR N 1 1 15 19814 1 1 73 THR O O 4.663 4.424 6.840 1.00 . A A . 73 THR O 1 1 15 19815 1 1 73 THR OG1 O 2.265 3.426 10.108 1.00 . A A . 73 THR OG1 1 1 15 19816 1 1 74 THR C C 4.725 1.102 6.571 1.00 . A A . 74 THR C 1 1 15 19817 1 1 74 THR CA C 5.131 1.893 7.816 1.00 . A A . 74 THR CA 1 1 15 19818 1 1 74 THR CB C 5.532 0.926 8.947 1.00 . A A . 74 THR CB 1 1 15 19819 1 1 74 THR CG2 C 5.992 1.697 10.180 1.00 . A A . 74 THR CG2 1 1 15 19820 1 1 74 THR H H 3.433 2.482 8.934 1.00 . A A . 74 THR H 1 1 15 19821 1 1 74 THR HA H 5.985 2.511 7.576 1.00 . A A . 74 THR HA 1 1 15 19822 1 1 74 THR HB H 6.353 0.312 8.598 1.00 . A A . 74 THR HB 1 1 15 19823 1 1 74 THR HG1 H 4.460 -0.146 10.222 1.00 . A A . 74 THR HG1 1 1 15 19824 1 1 74 THR HG21 H 6.861 2.287 9.928 1.00 . A A . 74 THR HG21 1 1 15 19825 1 1 74 THR HG22 H 6.243 1.006 10.970 1.00 . A A . 74 THR HG22 1 1 15 19826 1 1 74 THR HG23 H 5.197 2.350 10.512 1.00 . A A . 74 THR HG23 1 1 15 19827 1 1 74 THR N N 4.047 2.769 8.222 1.00 . A A . 74 THR N 1 1 15 19828 1 1 74 THR O O 3.673 1.362 5.985 1.00 . A A . 74 THR O 1 1 15 19829 1 1 74 THR OG1 O 4.417 0.083 9.285 1.00 . A A . 74 THR OG1 1 1 15 19830 1 1 75 VAL C C 4.250 -1.734 5.323 1.00 . A A . 75 VAL C 1 1 15 19831 1 1 75 VAL CA C 5.244 -0.645 4.976 1.00 . A A . 75 VAL CA 1 1 15 19832 1 1 75 VAL CB C 6.510 -1.289 4.369 1.00 . A A . 75 VAL CB 1 1 15 19833 1 1 75 VAL CG1 C 6.381 -1.402 2.861 1.00 . A A . 75 VAL CG1 1 1 15 19834 1 1 75 VAL CG2 C 7.751 -0.501 4.735 1.00 . A A . 75 VAL CG2 1 1 15 19835 1 1 75 VAL H H 6.302 -0.119 6.732 1.00 . A A . 75 VAL H 1 1 15 19836 1 1 75 VAL HA H 4.810 0.021 4.246 1.00 . A A . 75 VAL HA 1 1 15 19837 1 1 75 VAL HB H 6.607 -2.287 4.771 1.00 . A A . 75 VAL HB 1 1 15 19838 1 1 75 VAL HG11 H 5.562 -2.060 2.615 1.00 . A A . 75 VAL HG11 1 1 15 19839 1 1 75 VAL HG12 H 7.301 -1.796 2.454 1.00 . A A . 75 VAL HG12 1 1 15 19840 1 1 75 VAL HG13 H 6.199 -0.422 2.446 1.00 . A A . 75 VAL HG13 1 1 15 19841 1 1 75 VAL HG21 H 7.876 -0.506 5.807 1.00 . A A . 75 VAL HG21 1 1 15 19842 1 1 75 VAL HG22 H 7.648 0.517 4.388 1.00 . A A . 75 VAL HG22 1 1 15 19843 1 1 75 VAL HG23 H 8.617 -0.953 4.271 1.00 . A A . 75 VAL HG23 1 1 15 19844 1 1 75 VAL N N 5.530 0.122 6.180 1.00 . A A . 75 VAL N 1 1 15 19845 1 1 75 VAL O O 3.316 -2.020 4.572 1.00 . A A . 75 VAL O 1 1 15 19846 1 1 76 ARG C C 2.193 -2.796 7.252 1.00 . A A . 76 ARG C 1 1 15 19847 1 1 76 ARG CA C 3.595 -3.342 7.027 1.00 . A A . 76 ARG CA 1 1 15 19848 1 1 76 ARG CB C 4.169 -3.885 8.327 1.00 . A A . 76 ARG CB 1 1 15 19849 1 1 76 ARG CD C 4.025 -5.706 10.027 1.00 . A A . 76 ARG CD 1 1 15 19850 1 1 76 ARG CG C 3.263 -4.884 9.011 1.00 . A A . 76 ARG CG 1 1 15 19851 1 1 76 ARG CZ C 6.072 -7.108 10.062 1.00 . A A . 76 ARG CZ 1 1 15 19852 1 1 76 ARG H H 5.269 -2.081 6.991 1.00 . A A . 76 ARG H 1 1 15 19853 1 1 76 ARG HA H 3.542 -4.145 6.311 1.00 . A A . 76 ARG HA 1 1 15 19854 1 1 76 ARG HB2 H 5.111 -4.369 8.119 1.00 . A A . 76 ARG HB2 1 1 15 19855 1 1 76 ARG HB3 H 4.341 -3.061 9.006 1.00 . A A . 76 ARG HB3 1 1 15 19856 1 1 76 ARG HD2 H 4.408 -5.041 10.780 1.00 . A A . 76 ARG HD2 1 1 15 19857 1 1 76 ARG HD3 H 3.351 -6.414 10.475 1.00 . A A . 76 ARG HD3 1 1 15 19858 1 1 76 ARG HE H 5.195 -6.381 8.420 1.00 . A A . 76 ARG HE 1 1 15 19859 1 1 76 ARG HG2 H 2.475 -4.343 9.511 1.00 . A A . 76 ARG HG2 1 1 15 19860 1 1 76 ARG HG3 H 2.841 -5.541 8.267 1.00 . A A . 76 ARG HG3 1 1 15 19861 1 1 76 ARG HH11 H 5.289 -6.778 11.911 1.00 . A A . 76 ARG HH11 1 1 15 19862 1 1 76 ARG HH12 H 6.750 -7.725 11.879 1.00 . A A . 76 ARG HH12 1 1 15 19863 1 1 76 ARG HH21 H 7.087 -7.607 8.371 1.00 . A A . 76 ARG HH21 1 1 15 19864 1 1 76 ARG HH22 H 7.769 -8.208 9.859 1.00 . A A . 76 ARG HH22 1 1 15 19865 1 1 76 ARG N N 4.472 -2.327 6.486 1.00 . A A . 76 ARG N 1 1 15 19866 1 1 76 ARG NE N 5.136 -6.425 9.401 1.00 . A A . 76 ARG NE 1 1 15 19867 1 1 76 ARG NH1 N 6.031 -7.216 11.387 1.00 . A A . 76 ARG NH1 1 1 15 19868 1 1 76 ARG NH2 N 7.053 -7.691 9.380 1.00 . A A . 76 ARG NH2 1 1 15 19869 1 1 76 ARG O O 1.220 -3.529 7.135 1.00 . A A . 76 ARG O 1 1 15 19870 1 1 77 ALA C C -0.043 -1.028 6.442 1.00 . A A . 77 ALA C 1 1 15 19871 1 1 77 ALA CA C 0.798 -0.853 7.707 1.00 . A A . 77 ALA CA 1 1 15 19872 1 1 77 ALA CB C 0.983 0.624 8.026 1.00 . A A . 77 ALA CB 1 1 15 19873 1 1 77 ALA H H 2.914 -0.997 7.729 1.00 . A A . 77 ALA H 1 1 15 19874 1 1 77 ALA HA H 0.280 -1.312 8.538 1.00 . A A . 77 ALA HA 1 1 15 19875 1 1 77 ALA HB1 H 1.527 1.101 7.226 1.00 . A A . 77 ALA HB1 1 1 15 19876 1 1 77 ALA HB2 H 1.535 0.729 8.949 1.00 . A A . 77 ALA HB2 1 1 15 19877 1 1 77 ALA HB3 H 0.014 1.093 8.131 1.00 . A A . 77 ALA HB3 1 1 15 19878 1 1 77 ALA N N 2.096 -1.511 7.567 1.00 . A A . 77 ALA N 1 1 15 19879 1 1 77 ALA O O -1.265 -1.170 6.511 1.00 . A A . 77 ALA O 1 1 15 19880 1 1 78 LEU C C -0.390 -2.724 3.862 1.00 . A A . 78 LEU C 1 1 15 19881 1 1 78 LEU CA C -0.031 -1.249 4.009 1.00 . A A . 78 LEU CA 1 1 15 19882 1 1 78 LEU CB C 0.900 -0.819 2.869 1.00 . A A . 78 LEU CB 1 1 15 19883 1 1 78 LEU CD1 C 1.302 0.584 0.853 1.00 . A A . 78 LEU CD1 1 1 15 19884 1 1 78 LEU CD2 C -0.550 -1.073 0.824 1.00 . A A . 78 LEU CD2 1 1 15 19885 1 1 78 LEU CG C 0.241 -0.110 1.689 1.00 . A A . 78 LEU CG 1 1 15 19886 1 1 78 LEU H H 1.598 -0.895 5.309 1.00 . A A . 78 LEU H 1 1 15 19887 1 1 78 LEU HA H -0.931 -0.655 3.984 1.00 . A A . 78 LEU HA 1 1 15 19888 1 1 78 LEU HB2 H 1.643 -0.155 3.275 1.00 . A A . 78 LEU HB2 1 1 15 19889 1 1 78 LEU HB3 H 1.398 -1.699 2.493 1.00 . A A . 78 LEU HB3 1 1 15 19890 1 1 78 LEU HD11 H 0.849 1.010 -0.029 1.00 . A A . 78 LEU HD11 1 1 15 19891 1 1 78 LEU HD12 H 2.059 -0.130 0.561 1.00 . A A . 78 LEU HD12 1 1 15 19892 1 1 78 LEU HD13 H 1.759 1.369 1.436 1.00 . A A . 78 LEU HD13 1 1 15 19893 1 1 78 LEU HD21 H 0.095 -1.867 0.483 1.00 . A A . 78 LEU HD21 1 1 15 19894 1 1 78 LEU HD22 H -0.940 -0.538 -0.030 1.00 . A A . 78 LEU HD22 1 1 15 19895 1 1 78 LEU HD23 H -1.366 -1.485 1.396 1.00 . A A . 78 LEU HD23 1 1 15 19896 1 1 78 LEU HG H -0.440 0.639 2.067 1.00 . A A . 78 LEU HG 1 1 15 19897 1 1 78 LEU N N 0.627 -1.034 5.293 1.00 . A A . 78 LEU N 1 1 15 19898 1 1 78 LEU O O -1.529 -3.071 3.557 1.00 . A A . 78 LEU O 1 1 15 19899 1 1 79 LYS C C -0.763 -5.449 4.917 1.00 . A A . 79 LYS C 1 1 15 19900 1 1 79 LYS CA C 0.442 -5.036 4.075 1.00 . A A . 79 LYS CA 1 1 15 19901 1 1 79 LYS CB C 1.692 -5.697 4.657 1.00 . A A . 79 LYS CB 1 1 15 19902 1 1 79 LYS CD C 3.416 -5.690 2.810 1.00 . A A . 79 LYS CD 1 1 15 19903 1 1 79 LYS CE C 4.813 -5.225 2.414 1.00 . A A . 79 LYS CE 1 1 15 19904 1 1 79 LYS CG C 3.008 -5.117 4.151 1.00 . A A . 79 LYS CG 1 1 15 19905 1 1 79 LYS H H 1.491 -3.210 4.292 1.00 . A A . 79 LYS H 1 1 15 19906 1 1 79 LYS HA H 0.303 -5.366 3.057 1.00 . A A . 79 LYS HA 1 1 15 19907 1 1 79 LYS HB2 H 1.665 -5.584 5.728 1.00 . A A . 79 LYS HB2 1 1 15 19908 1 1 79 LYS HB3 H 1.668 -6.751 4.414 1.00 . A A . 79 LYS HB3 1 1 15 19909 1 1 79 LYS HD2 H 3.407 -6.768 2.871 1.00 . A A . 79 LYS HD2 1 1 15 19910 1 1 79 LYS HD3 H 2.709 -5.363 2.062 1.00 . A A . 79 LYS HD3 1 1 15 19911 1 1 79 LYS HE2 H 5.040 -5.608 1.426 1.00 . A A . 79 LYS HE2 1 1 15 19912 1 1 79 LYS HE3 H 4.822 -4.142 2.393 1.00 . A A . 79 LYS HE3 1 1 15 19913 1 1 79 LYS HG2 H 2.895 -4.049 4.042 1.00 . A A . 79 LYS HG2 1 1 15 19914 1 1 79 LYS HG3 H 3.787 -5.317 4.874 1.00 . A A . 79 LYS HG3 1 1 15 19915 1 1 79 LYS HZ1 H 5.770 -5.203 4.285 1.00 . A A . 79 LYS HZ1 1 1 15 19916 1 1 79 LYS HZ2 H 6.808 -5.518 2.986 1.00 . A A . 79 LYS HZ2 1 1 15 19917 1 1 79 LYS HZ3 H 5.756 -6.726 3.538 1.00 . A A . 79 LYS HZ3 1 1 15 19918 1 1 79 LYS N N 0.607 -3.578 4.097 1.00 . A A . 79 LYS N 1 1 15 19919 1 1 79 LYS NZ N 5.859 -5.697 3.367 1.00 . A A . 79 LYS NZ 1 1 15 19920 1 1 79 LYS O O -1.657 -6.156 4.449 1.00 . A A . 79 LYS O 1 1 15 19921 1 1 80 ASP C C -3.199 -4.893 6.547 1.00 . A A . 80 ASP C 1 1 15 19922 1 1 80 ASP CA C -1.833 -5.252 7.121 1.00 . A A . 80 ASP CA 1 1 15 19923 1 1 80 ASP CB C -1.578 -4.443 8.398 1.00 . A A . 80 ASP CB 1 1 15 19924 1 1 80 ASP CG C -2.611 -4.678 9.480 1.00 . A A . 80 ASP CG 1 1 15 19925 1 1 80 ASP H H 0.029 -4.469 6.469 1.00 . A A . 80 ASP H 1 1 15 19926 1 1 80 ASP HA H -1.821 -6.301 7.359 1.00 . A A . 80 ASP HA 1 1 15 19927 1 1 80 ASP HB2 H -0.614 -4.715 8.794 1.00 . A A . 80 ASP HB2 1 1 15 19928 1 1 80 ASP HB3 H -1.575 -3.390 8.154 1.00 . A A . 80 ASP HB3 1 1 15 19929 1 1 80 ASP N N -0.755 -4.994 6.165 1.00 . A A . 80 ASP N 1 1 15 19930 1 1 80 ASP O O -4.152 -5.662 6.661 1.00 . A A . 80 ASP O 1 1 15 19931 1 1 80 ASP OD1 O -3.704 -4.082 9.394 1.00 . A A . 80 ASP OD1 1 1 15 19932 1 1 80 ASP OD2 O -2.348 -5.482 10.397 1.00 . A A . 80 ASP OD2 1 1 15 19933 1 1 81 PHE C C -5.119 -4.111 4.301 1.00 . A A . 81 PHE C 1 1 15 19934 1 1 81 PHE CA C -4.542 -3.216 5.394 1.00 . A A . 81 PHE CA 1 1 15 19935 1 1 81 PHE CB C -4.360 -1.792 4.851 1.00 . A A . 81 PHE CB 1 1 15 19936 1 1 81 PHE CD1 C -6.600 -0.676 5.082 1.00 . A A . 81 PHE CD1 1 1 15 19937 1 1 81 PHE CD2 C -5.817 -1.206 2.891 1.00 . A A . 81 PHE CD2 1 1 15 19938 1 1 81 PHE CE1 C -7.749 -0.132 4.542 1.00 . A A . 81 PHE CE1 1 1 15 19939 1 1 81 PHE CE2 C -6.966 -0.668 2.347 1.00 . A A . 81 PHE CE2 1 1 15 19940 1 1 81 PHE CG C -5.621 -1.218 4.263 1.00 . A A . 81 PHE CG 1 1 15 19941 1 1 81 PHE CZ C -7.966 -0.188 3.187 1.00 . A A . 81 PHE CZ 1 1 15 19942 1 1 81 PHE H H -2.455 -3.216 5.781 1.00 . A A . 81 PHE H 1 1 15 19943 1 1 81 PHE HA H -5.238 -3.184 6.215 1.00 . A A . 81 PHE HA 1 1 15 19944 1 1 81 PHE HB2 H -4.039 -1.144 5.653 1.00 . A A . 81 PHE HB2 1 1 15 19945 1 1 81 PHE HB3 H -3.605 -1.802 4.078 1.00 . A A . 81 PHE HB3 1 1 15 19946 1 1 81 PHE HD1 H -6.457 -0.681 6.153 1.00 . A A . 81 PHE HD1 1 1 15 19947 1 1 81 PHE HD2 H -5.060 -1.628 2.246 1.00 . A A . 81 PHE HD2 1 1 15 19948 1 1 81 PHE HE1 H -8.505 0.283 5.191 1.00 . A A . 81 PHE HE1 1 1 15 19949 1 1 81 PHE HE2 H -7.107 -0.666 1.276 1.00 . A A . 81 PHE HE2 1 1 15 19950 1 1 81 PHE HZ H -8.877 0.210 2.769 1.00 . A A . 81 PHE HZ 1 1 15 19951 1 1 81 PHE N N -3.275 -3.735 5.910 1.00 . A A . 81 PHE N 1 1 15 19952 1 1 81 PHE O O -6.334 -4.302 4.226 1.00 . A A . 81 PHE O 1 1 15 19953 1 1 82 MET C C -5.538 -6.611 2.720 1.00 . A A . 82 MET C 1 1 15 19954 1 1 82 MET CA C -4.666 -5.436 2.304 1.00 . A A . 82 MET CA 1 1 15 19955 1 1 82 MET CB C -3.454 -5.951 1.534 1.00 . A A . 82 MET CB 1 1 15 19956 1 1 82 MET CE C -1.582 -4.749 -1.283 1.00 . A A . 82 MET CE 1 1 15 19957 1 1 82 MET CG C -2.370 -4.903 1.344 1.00 . A A . 82 MET CG 1 1 15 19958 1 1 82 MET H H -3.282 -4.513 3.627 1.00 . A A . 82 MET H 1 1 15 19959 1 1 82 MET HA H -5.240 -4.792 1.659 1.00 . A A . 82 MET HA 1 1 15 19960 1 1 82 MET HB2 H -3.036 -6.788 2.072 1.00 . A A . 82 MET HB2 1 1 15 19961 1 1 82 MET HB3 H -3.777 -6.288 0.559 1.00 . A A . 82 MET HB3 1 1 15 19962 1 1 82 MET HE1 H -1.609 -3.673 -1.189 1.00 . A A . 82 MET HE1 1 1 15 19963 1 1 82 MET HE2 H -2.568 -5.117 -1.531 1.00 . A A . 82 MET HE2 1 1 15 19964 1 1 82 MET HE3 H -0.886 -5.025 -2.062 1.00 . A A . 82 MET HE3 1 1 15 19965 1 1 82 MET HG2 H -2.816 -4.015 0.912 1.00 . A A . 82 MET HG2 1 1 15 19966 1 1 82 MET HG3 H -1.954 -4.658 2.310 1.00 . A A . 82 MET HG3 1 1 15 19967 1 1 82 MET N N -4.244 -4.651 3.464 1.00 . A A . 82 MET N 1 1 15 19968 1 1 82 MET O O -6.616 -6.829 2.167 1.00 . A A . 82 MET O 1 1 15 19969 1 1 82 MET SD S -1.042 -5.457 0.266 1.00 . A A . 82 MET SD 1 1 15 19970 1 1 83 LEU C C -6.829 -8.022 5.246 1.00 . A A . 83 LEU C 1 1 15 19971 1 1 83 LEU CA C -5.836 -8.501 4.190 1.00 . A A . 83 LEU CA 1 1 15 19972 1 1 83 LEU CB C -4.910 -9.596 4.770 1.00 . A A . 83 LEU CB 1 1 15 19973 1 1 83 LEU CD1 C -2.785 -9.326 3.426 1.00 . A A . 83 LEU CD1 1 1 15 19974 1 1 83 LEU CD2 C -3.371 -11.568 4.354 1.00 . A A . 83 LEU CD2 1 1 15 19975 1 1 83 LEU CG C -3.929 -10.263 3.781 1.00 . A A . 83 LEU CG 1 1 15 19976 1 1 83 LEU H H -4.196 -7.175 4.088 1.00 . A A . 83 LEU H 1 1 15 19977 1 1 83 LEU HA H -6.393 -8.906 3.357 1.00 . A A . 83 LEU HA 1 1 15 19978 1 1 83 LEU HB2 H -4.329 -9.149 5.561 1.00 . A A . 83 LEU HB2 1 1 15 19979 1 1 83 LEU HB3 H -5.531 -10.366 5.199 1.00 . A A . 83 LEU HB3 1 1 15 19980 1 1 83 LEU HD11 H -3.181 -8.442 2.946 1.00 . A A . 83 LEU HD11 1 1 15 19981 1 1 83 LEU HD12 H -2.105 -9.827 2.752 1.00 . A A . 83 LEU HD12 1 1 15 19982 1 1 83 LEU HD13 H -2.258 -9.044 4.325 1.00 . A A . 83 LEU HD13 1 1 15 19983 1 1 83 LEU HD21 H -2.688 -12.010 3.640 1.00 . A A . 83 LEU HD21 1 1 15 19984 1 1 83 LEU HD22 H -4.176 -12.260 4.553 1.00 . A A . 83 LEU HD22 1 1 15 19985 1 1 83 LEU HD23 H -2.840 -11.361 5.274 1.00 . A A . 83 LEU HD23 1 1 15 19986 1 1 83 LEU HG H -4.456 -10.497 2.868 1.00 . A A . 83 LEU HG 1 1 15 19987 1 1 83 LEU N N -5.072 -7.371 3.696 1.00 . A A . 83 LEU N 1 1 15 19988 1 1 83 LEU O O -7.923 -8.575 5.386 1.00 . A A . 83 LEU O 1 1 15 19989 1 1 84 GLY C C -7.534 -7.303 8.156 1.00 . A A . 84 GLY C 1 1 15 19990 1 1 84 GLY CA C -7.329 -6.390 6.970 1.00 . A A . 84 GLY CA 1 1 15 19991 1 1 84 GLY H H -5.537 -6.609 5.842 1.00 . A A . 84 GLY H 1 1 15 19992 1 1 84 GLY HA2 H -6.911 -5.456 7.319 1.00 . A A . 84 GLY HA2 1 1 15 19993 1 1 84 GLY HA3 H -8.290 -6.193 6.512 1.00 . A A . 84 GLY HA3 1 1 15 19994 1 1 84 GLY N N -6.444 -6.977 5.972 1.00 . A A . 84 GLY N 1 1 15 19995 1 1 84 GLY O O -6.611 -8.001 8.576 1.00 . A A . 84 GLY O 1 1 15 19996 1 1 85 SER C C -9.967 -9.310 9.304 1.00 . A A . 85 SER C 1 1 15 19997 1 1 85 SER CA C -9.086 -8.171 9.799 1.00 . A A . 85 SER CA 1 1 15 19998 1 1 85 SER CB C -9.806 -7.356 10.868 1.00 . A A . 85 SER CB 1 1 15 19999 1 1 85 SER H H -9.417 -6.683 8.352 1.00 . A A . 85 SER H 1 1 15 20000 1 1 85 SER HA H -8.176 -8.579 10.207 1.00 . A A . 85 SER HA 1 1 15 20001 1 1 85 SER HB2 H -10.753 -7.008 10.481 1.00 . A A . 85 SER HB2 1 1 15 20002 1 1 85 SER HB3 H -9.974 -7.973 11.734 1.00 . A A . 85 SER HB3 1 1 15 20003 1 1 85 SER HG H -8.120 -6.356 10.932 1.00 . A A . 85 SER HG 1 1 15 20004 1 1 85 SER N N -8.738 -7.300 8.697 1.00 . A A . 85 SER N 1 1 15 20005 1 1 85 SER O O -10.881 -9.760 9.996 1.00 . A A . 85 SER O 1 1 15 20006 1 1 85 SER OG O -9.026 -6.235 11.247 1.00 . A A . 85 SER OG 1 1 15 20007 1 1 86 GLY C C -9.796 -12.137 7.368 1.00 . A A . 86 GLY C 1 1 15 20008 1 1 86 GLY CA C -10.497 -10.800 7.481 1.00 . A A . 86 GLY CA 1 1 15 20009 1 1 86 GLY H H -8.893 -9.430 7.622 1.00 . A A . 86 GLY H 1 1 15 20010 1 1 86 GLY HA2 H -11.393 -10.928 8.067 1.00 . A A . 86 GLY HA2 1 1 15 20011 1 1 86 GLY HA3 H -10.774 -10.470 6.490 1.00 . A A . 86 GLY HA3 1 1 15 20012 1 1 86 GLY N N -9.678 -9.780 8.097 1.00 . A A . 86 GLY N 1 1 15 20013 1 1 86 GLY O O -10.052 -12.892 6.431 1.00 . A A . 86 GLY O 1 1 15 20014 1 1 87 ASP C C -9.162 -14.867 8.401 1.00 . A A . 87 ASP C 1 1 15 20015 1 1 87 ASP CA C -8.185 -13.703 8.347 1.00 . A A . 87 ASP CA 1 1 15 20016 1 1 87 ASP CB C -7.265 -13.779 9.569 1.00 . A A . 87 ASP CB 1 1 15 20017 1 1 87 ASP CG C -6.275 -12.637 9.643 1.00 . A A . 87 ASP CG 1 1 15 20018 1 1 87 ASP H H -8.718 -11.761 9.013 1.00 . A A . 87 ASP H 1 1 15 20019 1 1 87 ASP HA H -7.591 -13.775 7.449 1.00 . A A . 87 ASP HA 1 1 15 20020 1 1 87 ASP HB2 H -7.867 -13.761 10.464 1.00 . A A . 87 ASP HB2 1 1 15 20021 1 1 87 ASP HB3 H -6.713 -14.708 9.531 1.00 . A A . 87 ASP HB3 1 1 15 20022 1 1 87 ASP N N -8.907 -12.425 8.318 1.00 . A A . 87 ASP N 1 1 15 20023 1 1 87 ASP O O -9.228 -15.692 7.486 1.00 . A A . 87 ASP O 1 1 15 20024 1 1 87 ASP OD1 O -6.671 -11.532 10.064 1.00 . A A . 87 ASP OD1 1 1 15 20025 1 1 87 ASP OD2 O -5.102 -12.841 9.262 1.00 . A A . 87 ASP OD2 1 1 15 20026 1 1 88 ALA C C -12.128 -15.362 10.396 1.00 . A A . 88 ALA C 1 1 15 20027 1 1 88 ALA CA C -10.924 -15.952 9.678 1.00 . A A . 88 ALA CA 1 1 15 20028 1 1 88 ALA CB C -10.353 -17.130 10.460 1.00 . A A . 88 ALA CB 1 1 15 20029 1 1 88 ALA H H -9.796 -14.246 10.184 1.00 . A A . 88 ALA H 1 1 15 20030 1 1 88 ALA HA H -11.234 -16.307 8.705 1.00 . A A . 88 ALA HA 1 1 15 20031 1 1 88 ALA HB1 H -10.053 -16.797 11.444 1.00 . A A . 88 ALA HB1 1 1 15 20032 1 1 88 ALA HB2 H -9.497 -17.530 9.938 1.00 . A A . 88 ALA HB2 1 1 15 20033 1 1 88 ALA HB3 H -11.107 -17.898 10.556 1.00 . A A . 88 ALA HB3 1 1 15 20034 1 1 88 ALA N N -9.918 -14.924 9.487 1.00 . A A . 88 ALA N 1 1 15 20035 1 1 88 ALA O O -12.266 -15.490 11.614 1.00 . A A . 88 ALA O 1 1 15 20036 1 1 89 GLY C C -15.100 -13.582 9.146 1.00 . A A . 89 GLY C 1 1 15 20037 1 1 89 GLY CA C -14.133 -14.038 10.213 1.00 . A A . 89 GLY CA 1 1 15 20038 1 1 89 GLY H H -12.830 -14.648 8.669 1.00 . A A . 89 GLY H 1 1 15 20039 1 1 89 GLY HA2 H -14.638 -14.728 10.874 1.00 . A A . 89 GLY HA2 1 1 15 20040 1 1 89 GLY HA3 H -13.805 -13.180 10.781 1.00 . A A . 89 GLY HA3 1 1 15 20041 1 1 89 GLY N N -12.980 -14.693 9.638 1.00 . A A . 89 GLY N 1 1 15 20042 1 1 89 GLY O O -16.311 -13.482 9.438 1.00 . A A . 89 GLY O 1 1 15 20043 1 1 89 GLY OXT O -14.652 -13.340 8.003 1.00 . A A . 89 GLY OXT 1 1 15 20044 2 2 1 PNS C28 C -1.632 14.943 -3.767 1.00 . B A . 90 PNS C28 1 1 15 20045 2 2 1 PNS C29 C -1.780 15.575 -5.149 1.00 . B A . 90 PNS C29 1 1 15 20046 2 2 1 PNS C30 C -1.489 14.494 -6.168 1.00 . B A . 90 PNS C30 1 1 15 20047 2 2 1 PNS C31 C -3.211 16.073 -5.328 1.00 . B A . 90 PNS C31 1 1 15 20048 2 2 1 PNS C32 C -0.774 16.758 -5.296 1.00 . B A . 90 PNS C32 1 1 15 20049 2 2 1 PNS C34 C -0.825 17.379 -6.696 1.00 . B A . 90 PNS C34 1 1 15 20050 2 2 1 PNS C37 C -1.989 18.935 -8.210 1.00 . B A . 90 PNS C37 1 1 15 20051 2 2 1 PNS C38 C -3.423 19.418 -8.416 1.00 . B A . 90 PNS C38 1 1 15 20052 2 2 1 PNS C39 C -3.912 20.351 -7.319 1.00 . B A . 90 PNS C39 1 1 15 20053 2 2 1 PNS C42 C -5.775 21.798 -6.624 1.00 . B A . 90 PNS C42 1 1 15 20054 2 2 1 PNS C43 C -7.220 22.047 -7.024 1.00 . B A . 90 PNS C43 1 1 15 20055 2 2 1 PNS H281 H -2.370 14.162 -3.650 1.00 . B A . 90 PNS H281 1 1 15 20056 2 2 1 PNS H282 H -0.643 14.521 -3.668 1.00 . B A . 90 PNS H282 1 1 15 20057 2 2 1 PNS H301 H -2.194 13.687 -6.042 1.00 . B A . 90 PNS H301 1 1 15 20058 2 2 1 PNS H302 H -1.584 14.903 -7.163 1.00 . B A . 90 PNS H302 1 1 15 20059 2 2 1 PNS H303 H -0.484 14.124 -6.026 1.00 . B A . 90 PNS H303 1 1 15 20060 2 2 1 PNS H311 H -3.888 15.236 -5.254 1.00 . B A . 90 PNS H311 1 1 15 20061 2 2 1 PNS H312 H -3.441 16.794 -4.558 1.00 . B A . 90 PNS H312 1 1 15 20062 2 2 1 PNS H313 H -3.313 16.532 -6.299 1.00 . B A . 90 PNS H313 1 1 15 20063 2 2 1 PNS H32 H -1.012 17.509 -4.559 1.00 . B A . 90 PNS H32 1 1 15 20064 2 2 1 PNS H33 H 1.055 16.344 -5.888 1.00 . B A . 90 PNS H33 1 1 15 20065 2 2 1 PNS H36 H -2.442 18.438 -6.217 1.00 . B A . 90 PNS H36 1 1 15 20066 2 2 1 PNS H371 H -1.734 18.261 -9.012 1.00 . B A . 90 PNS H371 1 1 15 20067 2 2 1 PNS H372 H -1.330 19.790 -8.240 1.00 . B A . 90 PNS H372 1 1 15 20068 2 2 1 PNS H381 H -4.073 18.555 -8.445 1.00 . B A . 90 PNS H381 1 1 15 20069 2 2 1 PNS H382 H -3.482 19.939 -9.359 1.00 . B A . 90 PNS H382 1 1 15 20070 2 2 1 PNS H41 H -5.580 20.650 -8.378 1.00 . B A . 90 PNS H41 1 1 15 20071 2 2 1 PNS H421 H -5.246 22.740 -6.614 1.00 . B A . 90 PNS H421 1 1 15 20072 2 2 1 PNS H422 H -5.761 21.367 -5.633 1.00 . B A . 90 PNS H422 1 1 15 20073 2 2 1 PNS H431 H -7.725 21.093 -7.095 1.00 . B A . 90 PNS H431 1 1 15 20074 2 2 1 PNS H432 H -7.234 22.532 -7.988 1.00 . B A . 90 PNS H432 1 1 15 20075 2 2 1 PNS H44 H -7.530 24.254 -5.782 1.00 . B A . 90 PNS H44 1 1 15 20076 2 2 1 PNS N36 N -1.805 18.238 -6.936 1.00 . B A . 90 PNS N36 1 1 15 20077 2 2 1 PNS N41 N -5.106 20.884 -7.543 1.00 . B A . 90 PNS N41 1 1 15 20078 2 2 1 PNS O23 O -1.900 16.655 -0.329 1.00 . B A . 90 PNS O23 1 1 15 20079 2 2 1 PNS O26 O -3.012 14.482 -1.088 1.00 . B A . 90 PNS O26 1 1 15 20080 2 2 1 PNS O27 O -1.829 15.944 -2.718 1.00 . B A . 90 PNS O27 1 1 15 20081 2 2 1 PNS O33 O 0.557 16.290 -5.066 1.00 . B A . 90 PNS O33 1 1 15 20082 2 2 1 PNS O35 O 0.033 17.087 -7.531 1.00 . B A . 90 PNS O35 1 1 15 20083 2 2 1 PNS O40 O -3.245 20.579 -6.309 1.00 . B A . 90 PNS O40 1 1 15 20084 2 2 1 PNS P24 P -1.894 15.451 -1.206 1.00 . B A . 90 PNS P24 1 1 15 20085 2 2 1 PNS S44 S -8.149 23.083 -5.870 1.00 . B A . 90 PNS S44 1 1 16 20086 1 1 1 ALA C C -16.464 1.196 8.350 1.00 . A A . 1 ALA C 1 1 16 20087 1 1 1 ALA CA C -16.105 1.982 9.605 1.00 . A A . 1 ALA CA 1 1 16 20088 1 1 1 ALA CB C -16.884 3.284 9.667 1.00 . A A . 1 ALA CB 1 1 16 20089 1 1 1 ALA H1 H -14.383 2.833 8.809 1.00 . A A . 1 ALA H1 1 1 16 20090 1 1 1 ALA H2 H -14.123 1.360 9.608 1.00 . A A . 1 ALA H2 1 1 16 20091 1 1 1 ALA H3 H -14.397 2.773 10.505 1.00 . A A . 1 ALA H3 1 1 16 20092 1 1 1 ALA HA H -16.360 1.393 10.473 1.00 . A A . 1 ALA HA 1 1 16 20093 1 1 1 ALA HB1 H -16.602 3.828 10.555 1.00 . A A . 1 ALA HB1 1 1 16 20094 1 1 1 ALA HB2 H -17.941 3.071 9.695 1.00 . A A . 1 ALA HB2 1 1 16 20095 1 1 1 ALA HB3 H -16.657 3.879 8.794 1.00 . A A . 1 ALA HB3 1 1 16 20096 1 1 1 ALA N N -14.653 2.256 9.635 1.00 . A A . 1 ALA N 1 1 16 20097 1 1 1 ALA O O -17.132 0.161 8.417 1.00 . A A . 1 ALA O 1 1 16 20098 1 1 2 MET C C -14.853 0.249 5.632 1.00 . A A . 2 MET C 1 1 16 20099 1 1 2 MET CA C -16.163 0.968 5.951 1.00 . A A . 2 MET CA 1 1 16 20100 1 1 2 MET CB C -16.531 1.914 4.796 1.00 . A A . 2 MET CB 1 1 16 20101 1 1 2 MET CE C -19.952 4.034 5.941 1.00 . A A . 2 MET CE 1 1 16 20102 1 1 2 MET CG C -17.955 2.453 4.852 1.00 . A A . 2 MET CG 1 1 16 20103 1 1 2 MET H H -15.560 2.566 7.200 1.00 . A A . 2 MET H 1 1 16 20104 1 1 2 MET HA H -16.952 0.242 6.084 1.00 . A A . 2 MET HA 1 1 16 20105 1 1 2 MET HB2 H -15.854 2.757 4.806 1.00 . A A . 2 MET HB2 1 1 16 20106 1 1 2 MET HB3 H -16.410 1.383 3.862 1.00 . A A . 2 MET HB3 1 1 16 20107 1 1 2 MET HE1 H -20.544 3.138 6.063 1.00 . A A . 2 MET HE1 1 1 16 20108 1 1 2 MET HE2 H -20.097 4.427 4.945 1.00 . A A . 2 MET HE2 1 1 16 20109 1 1 2 MET HE3 H -20.261 4.770 6.667 1.00 . A A . 2 MET HE3 1 1 16 20110 1 1 2 MET HG2 H -18.179 2.935 3.913 1.00 . A A . 2 MET HG2 1 1 16 20111 1 1 2 MET HG3 H -18.631 1.621 4.994 1.00 . A A . 2 MET HG3 1 1 16 20112 1 1 2 MET N N -16.015 1.691 7.203 1.00 . A A . 2 MET N 1 1 16 20113 1 1 2 MET O O -13.781 0.818 5.838 1.00 . A A . 2 MET O 1 1 16 20114 1 1 2 MET SD S -18.219 3.641 6.185 1.00 . A A . 2 MET SD 1 1 16 20115 1 1 3 ALA C C -13.007 -2.267 6.026 1.00 . A A . 3 ALA C 1 1 16 20116 1 1 3 ALA CA C -13.783 -1.811 4.791 1.00 . A A . 3 ALA CA 1 1 16 20117 1 1 3 ALA CB C -12.868 -1.080 3.817 1.00 . A A . 3 ALA CB 1 1 16 20118 1 1 3 ALA H H -15.841 -1.402 5.051 1.00 . A A . 3 ALA H 1 1 16 20119 1 1 3 ALA HA H -14.155 -2.693 4.288 1.00 . A A . 3 ALA HA 1 1 16 20120 1 1 3 ALA HB1 H -12.424 -0.228 4.308 1.00 . A A . 3 ALA HB1 1 1 16 20121 1 1 3 ALA HB2 H -13.442 -0.748 2.966 1.00 . A A . 3 ALA HB2 1 1 16 20122 1 1 3 ALA HB3 H -12.089 -1.753 3.485 1.00 . A A . 3 ALA HB3 1 1 16 20123 1 1 3 ALA N N -14.949 -1.001 5.153 1.00 . A A . 3 ALA N 1 1 16 20124 1 1 3 ALA O O -12.698 -1.479 6.921 1.00 . A A . 3 ALA O 1 1 16 20125 1 1 4 LYS C C -11.127 -5.286 6.686 1.00 . A A . 4 LYS C 1 1 16 20126 1 1 4 LYS CA C -11.995 -4.142 7.190 1.00 . A A . 4 LYS CA 1 1 16 20127 1 1 4 LYS CB C -13.003 -4.636 8.230 1.00 . A A . 4 LYS CB 1 1 16 20128 1 1 4 LYS CD C -13.482 -5.531 10.510 1.00 . A A . 4 LYS CD 1 1 16 20129 1 1 4 LYS CE C -12.946 -5.813 11.908 1.00 . A A . 4 LYS CE 1 1 16 20130 1 1 4 LYS CG C -12.397 -5.052 9.560 1.00 . A A . 4 LYS CG 1 1 16 20131 1 1 4 LYS H H -12.948 -4.123 5.301 1.00 . A A . 4 LYS H 1 1 16 20132 1 1 4 LYS HA H -11.365 -3.385 7.629 1.00 . A A . 4 LYS HA 1 1 16 20133 1 1 4 LYS HB2 H -13.713 -3.847 8.425 1.00 . A A . 4 LYS HB2 1 1 16 20134 1 1 4 LYS HB3 H -13.530 -5.485 7.819 1.00 . A A . 4 LYS HB3 1 1 16 20135 1 1 4 LYS HD2 H -14.243 -4.769 10.576 1.00 . A A . 4 LYS HD2 1 1 16 20136 1 1 4 LYS HD3 H -13.914 -6.436 10.112 1.00 . A A . 4 LYS HD3 1 1 16 20137 1 1 4 LYS HE2 H -12.171 -6.560 11.842 1.00 . A A . 4 LYS HE2 1 1 16 20138 1 1 4 LYS HE3 H -12.532 -4.901 12.316 1.00 . A A . 4 LYS HE3 1 1 16 20139 1 1 4 LYS HG2 H -11.696 -5.855 9.394 1.00 . A A . 4 LYS HG2 1 1 16 20140 1 1 4 LYS HG3 H -11.889 -4.206 9.999 1.00 . A A . 4 LYS HG3 1 1 16 20141 1 1 4 LYS HZ1 H -14.832 -5.650 12.799 1.00 . A A . 4 LYS HZ1 1 1 16 20142 1 1 4 LYS HZ2 H -13.658 -6.373 13.794 1.00 . A A . 4 LYS HZ2 1 1 16 20143 1 1 4 LYS HZ3 H -14.337 -7.249 12.511 1.00 . A A . 4 LYS HZ3 1 1 16 20144 1 1 4 LYS N N -12.700 -3.551 6.063 1.00 . A A . 4 LYS N 1 1 16 20145 1 1 4 LYS NZ N -14.016 -6.305 12.815 1.00 . A A . 4 LYS NZ 1 1 16 20146 1 1 4 LYS O O -11.493 -6.457 6.792 1.00 . A A . 4 LYS O 1 1 16 20147 1 1 5 GLY C C -9.606 -6.044 3.971 1.00 . A A . 5 GLY C 1 1 16 20148 1 1 5 GLY CA C -9.178 -5.907 5.418 1.00 . A A . 5 GLY CA 1 1 16 20149 1 1 5 GLY H H -9.699 -3.996 6.153 1.00 . A A . 5 GLY H 1 1 16 20150 1 1 5 GLY HA2 H -8.144 -5.599 5.455 1.00 . A A . 5 GLY HA2 1 1 16 20151 1 1 5 GLY HA3 H -9.285 -6.862 5.908 1.00 . A A . 5 GLY HA3 1 1 16 20152 1 1 5 GLY N N -9.991 -4.930 6.108 1.00 . A A . 5 GLY N 1 1 16 20153 1 1 5 GLY O O -10.795 -6.182 3.683 1.00 . A A . 5 GLY O 1 1 16 20154 1 1 6 VAL C C -9.292 -7.508 1.247 1.00 . A A . 6 VAL C 1 1 16 20155 1 1 6 VAL CA C -8.961 -6.064 1.633 1.00 . A A . 6 VAL CA 1 1 16 20156 1 1 6 VAL CB C -7.795 -5.543 0.767 1.00 . A A . 6 VAL CB 1 1 16 20157 1 1 6 VAL CG1 C -8.128 -5.659 -0.716 1.00 . A A . 6 VAL CG1 1 1 16 20158 1 1 6 VAL CG2 C -7.466 -4.098 1.126 1.00 . A A . 6 VAL CG2 1 1 16 20159 1 1 6 VAL H H -7.720 -5.826 3.342 1.00 . A A . 6 VAL H 1 1 16 20160 1 1 6 VAL HA H -9.823 -5.447 1.436 1.00 . A A . 6 VAL HA 1 1 16 20161 1 1 6 VAL HB H -6.929 -6.145 0.969 1.00 . A A . 6 VAL HB 1 1 16 20162 1 1 6 VAL HG11 H -8.972 -5.025 -0.945 1.00 . A A . 6 VAL HG11 1 1 16 20163 1 1 6 VAL HG12 H -8.375 -6.684 -0.951 1.00 . A A . 6 VAL HG12 1 1 16 20164 1 1 6 VAL HG13 H -7.276 -5.351 -1.305 1.00 . A A . 6 VAL HG13 1 1 16 20165 1 1 6 VAL HG21 H -6.607 -3.773 0.556 1.00 . A A . 6 VAL HG21 1 1 16 20166 1 1 6 VAL HG22 H -7.247 -4.028 2.180 1.00 . A A . 6 VAL HG22 1 1 16 20167 1 1 6 VAL HG23 H -8.312 -3.469 0.891 1.00 . A A . 6 VAL HG23 1 1 16 20168 1 1 6 VAL N N -8.653 -5.963 3.057 1.00 . A A . 6 VAL N 1 1 16 20169 1 1 6 VAL O O -10.395 -7.803 0.788 1.00 . A A . 6 VAL O 1 1 16 20170 1 1 7 GLY C C -7.732 -10.176 -0.139 1.00 . A A . 7 GLY C 1 1 16 20171 1 1 7 GLY CA C -8.523 -9.790 1.089 1.00 . A A . 7 GLY CA 1 1 16 20172 1 1 7 GLY H H -7.465 -8.100 1.795 1.00 . A A . 7 GLY H 1 1 16 20173 1 1 7 GLY HA2 H -8.202 -10.400 1.919 1.00 . A A . 7 GLY HA2 1 1 16 20174 1 1 7 GLY HA3 H -9.571 -9.966 0.902 1.00 . A A . 7 GLY HA3 1 1 16 20175 1 1 7 GLY N N -8.327 -8.397 1.430 1.00 . A A . 7 GLY N 1 1 16 20176 1 1 7 GLY O O -8.284 -10.298 -1.236 1.00 . A A . 7 GLY O 1 1 16 20177 1 1 8 VAL C C -4.789 -11.951 -0.837 1.00 . A A . 8 VAL C 1 1 16 20178 1 1 8 VAL CA C -5.548 -10.651 -1.076 1.00 . A A . 8 VAL CA 1 1 16 20179 1 1 8 VAL CB C -4.535 -9.497 -1.326 1.00 . A A . 8 VAL CB 1 1 16 20180 1 1 8 VAL CG1 C -5.226 -8.144 -1.244 1.00 . A A . 8 VAL CG1 1 1 16 20181 1 1 8 VAL CG2 C -3.351 -9.568 -0.363 1.00 . A A . 8 VAL CG2 1 1 16 20182 1 1 8 VAL H H -6.058 -10.302 0.948 1.00 . A A . 8 VAL H 1 1 16 20183 1 1 8 VAL HA H -6.156 -10.767 -1.960 1.00 . A A . 8 VAL HA 1 1 16 20184 1 1 8 VAL HB H -4.146 -9.597 -2.331 1.00 . A A . 8 VAL HB 1 1 16 20185 1 1 8 VAL HG11 H -5.655 -8.018 -0.261 1.00 . A A . 8 VAL HG11 1 1 16 20186 1 1 8 VAL HG12 H -6.008 -8.095 -1.989 1.00 . A A . 8 VAL HG12 1 1 16 20187 1 1 8 VAL HG13 H -4.507 -7.361 -1.424 1.00 . A A . 8 VAL HG13 1 1 16 20188 1 1 8 VAL HG21 H -2.731 -10.422 -0.612 1.00 . A A . 8 VAL HG21 1 1 16 20189 1 1 8 VAL HG22 H -3.712 -9.669 0.649 1.00 . A A . 8 VAL HG22 1 1 16 20190 1 1 8 VAL HG23 H -2.767 -8.665 -0.449 1.00 . A A . 8 VAL HG23 1 1 16 20191 1 1 8 VAL N N -6.432 -10.357 0.040 1.00 . A A . 8 VAL N 1 1 16 20192 1 1 8 VAL O O -4.706 -12.432 0.294 1.00 . A A . 8 VAL O 1 1 16 20193 1 1 9 SER C C -1.929 -13.162 -1.758 1.00 . A A . 9 SER C 1 1 16 20194 1 1 9 SER CA C -3.369 -13.664 -1.797 1.00 . A A . 9 SER CA 1 1 16 20195 1 1 9 SER CB C -3.578 -14.606 -2.985 1.00 . A A . 9 SER CB 1 1 16 20196 1 1 9 SER H H -4.493 -12.193 -2.796 1.00 . A A . 9 SER H 1 1 16 20197 1 1 9 SER HA H -3.591 -14.185 -0.879 1.00 . A A . 9 SER HA 1 1 16 20198 1 1 9 SER HB2 H -2.807 -15.360 -2.982 1.00 . A A . 9 SER HB2 1 1 16 20199 1 1 9 SER HB3 H -4.546 -15.079 -2.903 1.00 . A A . 9 SER HB3 1 1 16 20200 1 1 9 SER HG H -4.248 -14.175 -4.783 1.00 . A A . 9 SER HG 1 1 16 20201 1 1 9 SER N N -4.265 -12.529 -1.907 1.00 . A A . 9 SER N 1 1 16 20202 1 1 9 SER O O -1.694 -11.951 -1.784 1.00 . A A . 9 SER O 1 1 16 20203 1 1 9 SER OG O -3.519 -13.891 -4.209 1.00 . A A . 9 SER OG 1 1 16 20204 1 1 10 ASN C C 0.838 -13.036 -2.992 1.00 . A A . 10 ASN C 1 1 16 20205 1 1 10 ASN CA C 0.441 -13.680 -1.673 1.00 . A A . 10 ASN CA 1 1 16 20206 1 1 10 ASN CB C 1.348 -14.880 -1.378 1.00 . A A . 10 ASN CB 1 1 16 20207 1 1 10 ASN CG C 1.152 -15.438 0.018 1.00 . A A . 10 ASN CG 1 1 16 20208 1 1 10 ASN H H -1.198 -15.022 -1.743 1.00 . A A . 10 ASN H 1 1 16 20209 1 1 10 ASN HA H 0.553 -12.950 -0.885 1.00 . A A . 10 ASN HA 1 1 16 20210 1 1 10 ASN HB2 H 1.148 -15.664 -2.093 1.00 . A A . 10 ASN HB2 1 1 16 20211 1 1 10 ASN HB3 H 2.373 -14.567 -1.473 1.00 . A A . 10 ASN HB3 1 1 16 20212 1 1 10 ASN HD21 H 3.064 -15.963 0.091 1.00 . A A . 10 ASN HD21 1 1 16 20213 1 1 10 ASN HD22 H 2.128 -16.332 1.496 1.00 . A A . 10 ASN HD22 1 1 16 20214 1 1 10 ASN N N -0.964 -14.073 -1.722 1.00 . A A . 10 ASN N 1 1 16 20215 1 1 10 ASN ND2 N 2.220 -15.967 0.591 1.00 . A A . 10 ASN ND2 1 1 16 20216 1 1 10 ASN O O 1.771 -12.246 -3.059 1.00 . A A . 10 ASN O 1 1 16 20217 1 1 10 ASN OD1 O 0.057 -15.393 0.577 1.00 . A A . 10 ASN OD1 1 1 16 20218 1 1 11 GLU C C 0.134 -11.281 -5.305 1.00 . A A . 11 GLU C 1 1 16 20219 1 1 11 GLU CA C 0.281 -12.792 -5.355 1.00 . A A . 11 GLU CA 1 1 16 20220 1 1 11 GLU CB C -0.742 -13.416 -6.316 1.00 . A A . 11 GLU CB 1 1 16 20221 1 1 11 GLU CD C -2.254 -11.871 -7.644 1.00 . A A . 11 GLU CD 1 1 16 20222 1 1 11 GLU CG C -0.948 -12.654 -7.618 1.00 . A A . 11 GLU CG 1 1 16 20223 1 1 11 GLU H H -0.624 -14.027 -3.907 1.00 . A A . 11 GLU H 1 1 16 20224 1 1 11 GLU HA H 1.281 -13.028 -5.681 1.00 . A A . 11 GLU HA 1 1 16 20225 1 1 11 GLU HB2 H -0.419 -14.416 -6.557 1.00 . A A . 11 GLU HB2 1 1 16 20226 1 1 11 GLU HB3 H -1.694 -13.475 -5.809 1.00 . A A . 11 GLU HB3 1 1 16 20227 1 1 11 GLU HG2 H -0.133 -11.960 -7.736 1.00 . A A . 11 GLU HG2 1 1 16 20228 1 1 11 GLU HG3 H -0.948 -13.355 -8.440 1.00 . A A . 11 GLU HG3 1 1 16 20229 1 1 11 GLU N N 0.090 -13.369 -4.033 1.00 . A A . 11 GLU N 1 1 16 20230 1 1 11 GLU O O 0.940 -10.541 -5.870 1.00 . A A . 11 GLU O 1 1 16 20231 1 1 11 GLU OE1 O -3.330 -12.492 -7.525 1.00 . A A . 11 GLU OE1 1 1 16 20232 1 1 11 GLU OE2 O -2.213 -10.630 -7.783 1.00 . A A . 11 GLU OE2 1 1 16 20233 1 1 12 LYS C C -0.114 -8.784 -3.505 1.00 . A A . 12 LYS C 1 1 16 20234 1 1 12 LYS CA C -1.116 -9.409 -4.454 1.00 . A A . 12 LYS CA 1 1 16 20235 1 1 12 LYS CB C -2.536 -9.158 -4.006 1.00 . A A . 12 LYS CB 1 1 16 20236 1 1 12 LYS CD C -4.867 -9.099 -4.942 1.00 . A A . 12 LYS CD 1 1 16 20237 1 1 12 LYS CE C -5.609 -8.993 -6.248 1.00 . A A . 12 LYS CE 1 1 16 20238 1 1 12 LYS CG C -3.404 -8.862 -5.199 1.00 . A A . 12 LYS CG 1 1 16 20239 1 1 12 LYS H H -1.478 -11.470 -4.161 1.00 . A A . 12 LYS H 1 1 16 20240 1 1 12 LYS HA H -0.998 -8.958 -5.430 1.00 . A A . 12 LYS HA 1 1 16 20241 1 1 12 LYS HB2 H -2.913 -10.036 -3.495 1.00 . A A . 12 LYS HB2 1 1 16 20242 1 1 12 LYS HB3 H -2.558 -8.311 -3.341 1.00 . A A . 12 LYS HB3 1 1 16 20243 1 1 12 LYS HD2 H -5.008 -10.085 -4.525 1.00 . A A . 12 LYS HD2 1 1 16 20244 1 1 12 LYS HD3 H -5.241 -8.346 -4.260 1.00 . A A . 12 LYS HD3 1 1 16 20245 1 1 12 LYS HE2 H -6.664 -9.103 -6.061 1.00 . A A . 12 LYS HE2 1 1 16 20246 1 1 12 LYS HE3 H -5.408 -8.019 -6.664 1.00 . A A . 12 LYS HE3 1 1 16 20247 1 1 12 LYS HG2 H -3.269 -7.828 -5.474 1.00 . A A . 12 LYS HG2 1 1 16 20248 1 1 12 LYS HG3 H -3.086 -9.490 -6.020 1.00 . A A . 12 LYS HG3 1 1 16 20249 1 1 12 LYS HZ1 H -5.466 -10.978 -6.904 1.00 . A A . 12 LYS HZ1 1 1 16 20250 1 1 12 LYS HZ2 H -4.130 -10.018 -7.325 1.00 . A A . 12 LYS HZ2 1 1 16 20251 1 1 12 LYS HZ3 H -5.595 -9.841 -8.157 1.00 . A A . 12 LYS HZ3 1 1 16 20252 1 1 12 LYS N N -0.879 -10.829 -4.598 1.00 . A A . 12 LYS N 1 1 16 20253 1 1 12 LYS NZ N -5.170 -10.030 -7.224 1.00 . A A . 12 LYS NZ 1 1 16 20254 1 1 12 LYS O O 0.177 -7.592 -3.590 1.00 . A A . 12 LYS O 1 1 16 20255 1 1 13 LEU C C 2.799 -8.960 -2.452 1.00 . A A . 13 LEU C 1 1 16 20256 1 1 13 LEU CA C 1.469 -9.135 -1.706 1.00 . A A . 13 LEU CA 1 1 16 20257 1 1 13 LEU CB C 1.634 -10.103 -0.529 1.00 . A A . 13 LEU CB 1 1 16 20258 1 1 13 LEU CD1 C 1.795 -8.287 1.179 1.00 . A A . 13 LEU CD1 1 1 16 20259 1 1 13 LEU CD2 C 2.589 -10.597 1.732 1.00 . A A . 13 LEU CD2 1 1 16 20260 1 1 13 LEU CG C 2.444 -9.552 0.638 1.00 . A A . 13 LEU CG 1 1 16 20261 1 1 13 LEU H H 0.103 -10.524 -2.547 1.00 . A A . 13 LEU H 1 1 16 20262 1 1 13 LEU HA H 1.163 -8.166 -1.322 1.00 . A A . 13 LEU HA 1 1 16 20263 1 1 13 LEU HB2 H 0.658 -10.363 -0.169 1.00 . A A . 13 LEU HB2 1 1 16 20264 1 1 13 LEU HB3 H 2.121 -11.002 -0.881 1.00 . A A . 13 LEU HB3 1 1 16 20265 1 1 13 LEU HD11 H 2.349 -7.932 2.035 1.00 . A A . 13 LEU HD11 1 1 16 20266 1 1 13 LEU HD12 H 0.772 -8.499 1.471 1.00 . A A . 13 LEU HD12 1 1 16 20267 1 1 13 LEU HD13 H 1.797 -7.529 0.412 1.00 . A A . 13 LEU HD13 1 1 16 20268 1 1 13 LEU HD21 H 3.091 -11.465 1.334 1.00 . A A . 13 LEU HD21 1 1 16 20269 1 1 13 LEU HD22 H 1.612 -10.882 2.095 1.00 . A A . 13 LEU HD22 1 1 16 20270 1 1 13 LEU HD23 H 3.169 -10.186 2.546 1.00 . A A . 13 LEU HD23 1 1 16 20271 1 1 13 LEU HG H 3.432 -9.297 0.286 1.00 . A A . 13 LEU HG 1 1 16 20272 1 1 13 LEU N N 0.427 -9.596 -2.611 1.00 . A A . 13 LEU N 1 1 16 20273 1 1 13 LEU O O 3.606 -8.097 -2.096 1.00 . A A . 13 LEU O 1 1 16 20274 1 1 14 ASP C C 4.030 -8.450 -5.279 1.00 . A A . 14 ASP C 1 1 16 20275 1 1 14 ASP CA C 4.201 -9.619 -4.314 1.00 . A A . 14 ASP CA 1 1 16 20276 1 1 14 ASP CB C 4.446 -10.912 -5.091 1.00 . A A . 14 ASP CB 1 1 16 20277 1 1 14 ASP CG C 5.270 -11.936 -4.333 1.00 . A A . 14 ASP CG 1 1 16 20278 1 1 14 ASP H H 2.382 -10.465 -3.734 1.00 . A A . 14 ASP H 1 1 16 20279 1 1 14 ASP HA H 5.042 -9.424 -3.664 1.00 . A A . 14 ASP HA 1 1 16 20280 1 1 14 ASP HB2 H 3.498 -11.367 -5.340 1.00 . A A . 14 ASP HB2 1 1 16 20281 1 1 14 ASP HB3 H 4.952 -10.672 -5.991 1.00 . A A . 14 ASP HB3 1 1 16 20282 1 1 14 ASP N N 3.021 -9.757 -3.499 1.00 . A A . 14 ASP N 1 1 16 20283 1 1 14 ASP O O 4.997 -7.783 -5.653 1.00 . A A . 14 ASP O 1 1 16 20284 1 1 14 ASP OD1 O 6.511 -11.792 -4.283 1.00 . A A . 14 ASP OD1 1 1 16 20285 1 1 14 ASP OD2 O 4.685 -12.917 -3.824 1.00 . A A . 14 ASP OD2 1 1 16 20286 1 1 15 ALA C C 2.456 -5.763 -5.963 1.00 . A A . 15 ALA C 1 1 16 20287 1 1 15 ALA CA C 2.482 -7.138 -6.621 1.00 . A A . 15 ALA CA 1 1 16 20288 1 1 15 ALA CB C 1.155 -7.408 -7.322 1.00 . A A . 15 ALA CB 1 1 16 20289 1 1 15 ALA H H 2.047 -8.701 -5.270 1.00 . A A . 15 ALA H 1 1 16 20290 1 1 15 ALA HA H 3.265 -7.154 -7.367 1.00 . A A . 15 ALA HA 1 1 16 20291 1 1 15 ALA HB1 H 1.090 -8.450 -7.599 1.00 . A A . 15 ALA HB1 1 1 16 20292 1 1 15 ALA HB2 H 1.089 -6.796 -8.211 1.00 . A A . 15 ALA HB2 1 1 16 20293 1 1 15 ALA HB3 H 0.341 -7.158 -6.658 1.00 . A A . 15 ALA HB3 1 1 16 20294 1 1 15 ALA N N 2.781 -8.183 -5.654 1.00 . A A . 15 ALA N 1 1 16 20295 1 1 15 ALA O O 2.762 -4.761 -6.598 1.00 . A A . 15 ALA O 1 1 16 20296 1 1 16 VAL C C 3.449 -3.878 -3.778 1.00 . A A . 16 VAL C 1 1 16 20297 1 1 16 VAL CA C 2.046 -4.431 -3.990 1.00 . A A . 16 VAL CA 1 1 16 20298 1 1 16 VAL CB C 1.318 -4.521 -2.630 1.00 . A A . 16 VAL CB 1 1 16 20299 1 1 16 VAL CG1 C 1.904 -5.609 -1.738 1.00 . A A . 16 VAL CG1 1 1 16 20300 1 1 16 VAL CG2 C 1.374 -3.176 -1.921 1.00 . A A . 16 VAL CG2 1 1 16 20301 1 1 16 VAL H H 1.802 -6.526 -4.229 1.00 . A A . 16 VAL H 1 1 16 20302 1 1 16 VAL HA H 1.503 -3.741 -4.611 1.00 . A A . 16 VAL HA 1 1 16 20303 1 1 16 VAL HB H 0.281 -4.761 -2.821 1.00 . A A . 16 VAL HB 1 1 16 20304 1 1 16 VAL HG11 H 2.940 -5.384 -1.528 1.00 . A A . 16 VAL HG11 1 1 16 20305 1 1 16 VAL HG12 H 1.838 -6.565 -2.239 1.00 . A A . 16 VAL HG12 1 1 16 20306 1 1 16 VAL HG13 H 1.351 -5.650 -0.811 1.00 . A A . 16 VAL HG13 1 1 16 20307 1 1 16 VAL HG21 H 0.911 -2.421 -2.541 1.00 . A A . 16 VAL HG21 1 1 16 20308 1 1 16 VAL HG22 H 2.410 -2.909 -1.744 1.00 . A A . 16 VAL HG22 1 1 16 20309 1 1 16 VAL HG23 H 0.852 -3.241 -0.977 1.00 . A A . 16 VAL HG23 1 1 16 20310 1 1 16 VAL N N 2.081 -5.706 -4.691 1.00 . A A . 16 VAL N 1 1 16 20311 1 1 16 VAL O O 3.713 -2.701 -4.031 1.00 . A A . 16 VAL O 1 1 16 20312 1 1 17 MET C C 6.412 -3.734 -4.220 1.00 . A A . 17 MET C 1 1 16 20313 1 1 17 MET CA C 5.697 -4.318 -3.004 1.00 . A A . 17 MET CA 1 1 16 20314 1 1 17 MET CB C 6.500 -5.480 -2.413 1.00 . A A . 17 MET CB 1 1 16 20315 1 1 17 MET CE C 8.518 -6.776 -0.408 1.00 . A A . 17 MET CE 1 1 16 20316 1 1 17 MET CG C 5.931 -6.016 -1.112 1.00 . A A . 17 MET CG 1 1 16 20317 1 1 17 MET H H 4.097 -5.679 -3.229 1.00 . A A . 17 MET H 1 1 16 20318 1 1 17 MET HA H 5.611 -3.536 -2.252 1.00 . A A . 17 MET HA 1 1 16 20319 1 1 17 MET HB2 H 6.541 -6.287 -3.128 1.00 . A A . 17 MET HB2 1 1 16 20320 1 1 17 MET HB3 H 7.500 -5.140 -2.219 1.00 . A A . 17 MET HB3 1 1 16 20321 1 1 17 MET HE1 H 9.186 -7.533 -0.022 1.00 . A A . 17 MET HE1 1 1 16 20322 1 1 17 MET HE2 H 8.542 -5.910 0.236 1.00 . A A . 17 MET HE2 1 1 16 20323 1 1 17 MET HE3 H 8.833 -6.495 -1.402 1.00 . A A . 17 MET HE3 1 1 16 20324 1 1 17 MET HG2 H 5.952 -5.227 -0.375 1.00 . A A . 17 MET HG2 1 1 16 20325 1 1 17 MET HG3 H 4.910 -6.314 -1.286 1.00 . A A . 17 MET HG3 1 1 16 20326 1 1 17 MET N N 4.350 -4.738 -3.337 1.00 . A A . 17 MET N 1 1 16 20327 1 1 17 MET O O 7.168 -2.779 -4.087 1.00 . A A . 17 MET O 1 1 16 20328 1 1 17 MET SD S 6.851 -7.432 -0.468 1.00 . A A . 17 MET SD 1 1 16 20329 1 1 18 ARG C C 6.331 -2.338 -6.894 1.00 . A A . 18 ARG C 1 1 16 20330 1 1 18 ARG CA C 6.775 -3.773 -6.630 1.00 . A A . 18 ARG CA 1 1 16 20331 1 1 18 ARG CB C 6.454 -4.649 -7.848 1.00 . A A . 18 ARG CB 1 1 16 20332 1 1 18 ARG CD C 4.808 -5.242 -9.643 1.00 . A A . 18 ARG CD 1 1 16 20333 1 1 18 ARG CG C 5.031 -4.502 -8.341 1.00 . A A . 18 ARG CG 1 1 16 20334 1 1 18 ARG CZ C 5.108 -4.287 -11.901 1.00 . A A . 18 ARG CZ 1 1 16 20335 1 1 18 ARG H H 5.511 -5.026 -5.471 1.00 . A A . 18 ARG H 1 1 16 20336 1 1 18 ARG HA H 7.837 -3.778 -6.472 1.00 . A A . 18 ARG HA 1 1 16 20337 1 1 18 ARG HB2 H 7.117 -4.384 -8.659 1.00 . A A . 18 ARG HB2 1 1 16 20338 1 1 18 ARG HB3 H 6.616 -5.685 -7.587 1.00 . A A . 18 ARG HB3 1 1 16 20339 1 1 18 ARG HD2 H 5.087 -6.274 -9.501 1.00 . A A . 18 ARG HD2 1 1 16 20340 1 1 18 ARG HD3 H 3.761 -5.184 -9.906 1.00 . A A . 18 ARG HD3 1 1 16 20341 1 1 18 ARG HE H 6.575 -4.593 -10.577 1.00 . A A . 18 ARG HE 1 1 16 20342 1 1 18 ARG HG2 H 4.367 -4.899 -7.593 1.00 . A A . 18 ARG HG2 1 1 16 20343 1 1 18 ARG HG3 H 4.818 -3.450 -8.488 1.00 . A A . 18 ARG HG3 1 1 16 20344 1 1 18 ARG HH11 H 3.172 -4.644 -11.415 1.00 . A A . 18 ARG HH11 1 1 16 20345 1 1 18 ARG HH12 H 3.428 -4.025 -13.016 1.00 . A A . 18 ARG HH12 1 1 16 20346 1 1 18 ARG HH21 H 6.916 -3.775 -12.659 1.00 . A A . 18 ARG HH21 1 1 16 20347 1 1 18 ARG HH22 H 5.562 -3.530 -13.727 1.00 . A A . 18 ARG HH22 1 1 16 20348 1 1 18 ARG N N 6.144 -4.279 -5.411 1.00 . A A . 18 ARG N 1 1 16 20349 1 1 18 ARG NE N 5.604 -4.676 -10.727 1.00 . A A . 18 ARG NE 1 1 16 20350 1 1 18 ARG NH1 N 3.797 -4.322 -12.125 1.00 . A A . 18 ARG NH1 1 1 16 20351 1 1 18 ARG NH2 N 5.925 -3.825 -12.835 1.00 . A A . 18 ARG NH2 1 1 16 20352 1 1 18 ARG O O 7.122 -1.510 -7.337 1.00 . A A . 18 ARG O 1 1 16 20353 1 1 19 VAL C C 5.008 0.239 -5.791 1.00 . A A . 19 VAL C 1 1 16 20354 1 1 19 VAL CA C 4.498 -0.741 -6.827 1.00 . A A . 19 VAL CA 1 1 16 20355 1 1 19 VAL CB C 2.948 -0.797 -6.799 1.00 . A A . 19 VAL CB 1 1 16 20356 1 1 19 VAL CG1 C 2.357 0.601 -6.797 1.00 . A A . 19 VAL CG1 1 1 16 20357 1 1 19 VAL CG2 C 2.436 -1.598 -7.987 1.00 . A A . 19 VAL CG2 1 1 16 20358 1 1 19 VAL H H 4.522 -2.725 -6.123 1.00 . A A . 19 VAL H 1 1 16 20359 1 1 19 VAL HA H 4.815 -0.418 -7.808 1.00 . A A . 19 VAL HA 1 1 16 20360 1 1 19 VAL HB H 2.626 -1.295 -5.891 1.00 . A A . 19 VAL HB 1 1 16 20361 1 1 19 VAL HG11 H 2.765 1.160 -7.620 1.00 . A A . 19 VAL HG11 1 1 16 20362 1 1 19 VAL HG12 H 2.604 1.094 -5.869 1.00 . A A . 19 VAL HG12 1 1 16 20363 1 1 19 VAL HG13 H 1.283 0.538 -6.899 1.00 . A A . 19 VAL HG13 1 1 16 20364 1 1 19 VAL HG21 H 2.675 -1.078 -8.903 1.00 . A A . 19 VAL HG21 1 1 16 20365 1 1 19 VAL HG22 H 1.370 -1.719 -7.910 1.00 . A A . 19 VAL HG22 1 1 16 20366 1 1 19 VAL HG23 H 2.907 -2.570 -7.993 1.00 . A A . 19 VAL HG23 1 1 16 20367 1 1 19 VAL N N 5.072 -2.048 -6.573 1.00 . A A . 19 VAL N 1 1 16 20368 1 1 19 VAL O O 5.306 1.395 -6.090 1.00 . A A . 19 VAL O 1 1 16 20369 1 1 20 VAL C C 7.130 0.871 -3.738 1.00 . A A . 20 VAL C 1 1 16 20370 1 1 20 VAL CA C 5.666 0.535 -3.483 1.00 . A A . 20 VAL CA 1 1 16 20371 1 1 20 VAL CB C 5.518 -0.208 -2.130 1.00 . A A . 20 VAL CB 1 1 16 20372 1 1 20 VAL CG1 C 6.481 0.351 -1.089 1.00 . A A . 20 VAL CG1 1 1 16 20373 1 1 20 VAL CG2 C 4.084 -0.109 -1.627 1.00 . A A . 20 VAL CG2 1 1 16 20374 1 1 20 VAL H H 4.854 -1.182 -4.407 1.00 . A A . 20 VAL H 1 1 16 20375 1 1 20 VAL HA H 5.105 1.459 -3.437 1.00 . A A . 20 VAL HA 1 1 16 20376 1 1 20 VAL HB H 5.750 -1.258 -2.283 1.00 . A A . 20 VAL HB 1 1 16 20377 1 1 20 VAL HG11 H 6.369 -0.195 -0.164 1.00 . A A . 20 VAL HG11 1 1 16 20378 1 1 20 VAL HG12 H 6.266 1.396 -0.922 1.00 . A A . 20 VAL HG12 1 1 16 20379 1 1 20 VAL HG13 H 7.496 0.247 -1.448 1.00 . A A . 20 VAL HG13 1 1 16 20380 1 1 20 VAL HG21 H 4.015 -0.561 -0.649 1.00 . A A . 20 VAL HG21 1 1 16 20381 1 1 20 VAL HG22 H 3.422 -0.625 -2.307 1.00 . A A . 20 VAL HG22 1 1 16 20382 1 1 20 VAL HG23 H 3.796 0.931 -1.565 1.00 . A A . 20 VAL HG23 1 1 16 20383 1 1 20 VAL N N 5.130 -0.254 -4.573 1.00 . A A . 20 VAL N 1 1 16 20384 1 1 20 VAL O O 7.544 2.017 -3.574 1.00 . A A . 20 VAL O 1 1 16 20385 1 1 21 SER C C 9.613 1.116 -5.430 1.00 . A A . 21 SER C 1 1 16 20386 1 1 21 SER CA C 9.330 0.057 -4.374 1.00 . A A . 21 SER CA 1 1 16 20387 1 1 21 SER CB C 9.953 -1.268 -4.766 1.00 . A A . 21 SER CB 1 1 16 20388 1 1 21 SER H H 7.495 -1.001 -4.354 1.00 . A A . 21 SER H 1 1 16 20389 1 1 21 SER HA H 9.761 0.369 -3.448 1.00 . A A . 21 SER HA 1 1 16 20390 1 1 21 SER HB2 H 9.302 -1.752 -5.451 1.00 . A A . 21 SER HB2 1 1 16 20391 1 1 21 SER HB3 H 10.911 -1.096 -5.232 1.00 . A A . 21 SER HB3 1 1 16 20392 1 1 21 SER HG H 10.899 -1.814 -3.141 1.00 . A A . 21 SER HG 1 1 16 20393 1 1 21 SER N N 7.902 -0.120 -4.162 1.00 . A A . 21 SER N 1 1 16 20394 1 1 21 SER O O 10.521 1.933 -5.278 1.00 . A A . 21 SER O 1 1 16 20395 1 1 21 SER OG O 10.124 -2.107 -3.637 1.00 . A A . 21 SER OG 1 1 16 20396 1 1 22 GLU C C 8.769 3.509 -7.035 1.00 . A A . 22 GLU C 1 1 16 20397 1 1 22 GLU CA C 8.940 2.084 -7.554 1.00 . A A . 22 GLU CA 1 1 16 20398 1 1 22 GLU CB C 7.897 1.817 -8.634 1.00 . A A . 22 GLU CB 1 1 16 20399 1 1 22 GLU CD C 7.076 0.319 -10.480 1.00 . A A . 22 GLU CD 1 1 16 20400 1 1 22 GLU CG C 8.143 0.548 -9.431 1.00 . A A . 22 GLU CG 1 1 16 20401 1 1 22 GLU H H 8.150 0.388 -6.563 1.00 . A A . 22 GLU H 1 1 16 20402 1 1 22 GLU HA H 9.923 1.991 -7.984 1.00 . A A . 22 GLU HA 1 1 16 20403 1 1 22 GLU HB2 H 6.925 1.739 -8.162 1.00 . A A . 22 GLU HB2 1 1 16 20404 1 1 22 GLU HB3 H 7.886 2.653 -9.321 1.00 . A A . 22 GLU HB3 1 1 16 20405 1 1 22 GLU HG2 H 9.099 0.625 -9.922 1.00 . A A . 22 GLU HG2 1 1 16 20406 1 1 22 GLU HG3 H 8.150 -0.296 -8.754 1.00 . A A . 22 GLU HG3 1 1 16 20407 1 1 22 GLU N N 8.824 1.098 -6.488 1.00 . A A . 22 GLU N 1 1 16 20408 1 1 22 GLU O O 9.649 4.350 -7.211 1.00 . A A . 22 GLU O 1 1 16 20409 1 1 22 GLU OE1 O 6.862 1.215 -11.319 1.00 . A A . 22 GLU OE1 1 1 16 20410 1 1 22 GLU OE2 O 6.467 -0.775 -10.484 1.00 . A A . 22 GLU OE2 1 1 16 20411 1 1 23 GLU C C 8.061 5.592 -4.769 1.00 . A A . 23 GLU C 1 1 16 20412 1 1 23 GLU CA C 7.272 5.122 -5.995 1.00 . A A . 23 GLU CA 1 1 16 20413 1 1 23 GLU CB C 5.758 5.174 -5.747 1.00 . A A . 23 GLU CB 1 1 16 20414 1 1 23 GLU CD C 5.110 5.382 -8.184 1.00 . A A . 23 GLU CD 1 1 16 20415 1 1 23 GLU CG C 4.968 4.588 -6.904 1.00 . A A . 23 GLU CG 1 1 16 20416 1 1 23 GLU H H 7.019 3.028 -6.207 1.00 . A A . 23 GLU H 1 1 16 20417 1 1 23 GLU HA H 7.513 5.774 -6.823 1.00 . A A . 23 GLU HA 1 1 16 20418 1 1 23 GLU HB2 H 5.519 4.609 -4.860 1.00 . A A . 23 GLU HB2 1 1 16 20419 1 1 23 GLU HB3 H 5.445 6.199 -5.601 1.00 . A A . 23 GLU HB3 1 1 16 20420 1 1 23 GLU HG2 H 5.336 3.592 -7.087 1.00 . A A . 23 GLU HG2 1 1 16 20421 1 1 23 GLU HG3 H 3.926 4.541 -6.631 1.00 . A A . 23 GLU HG3 1 1 16 20422 1 1 23 GLU N N 7.640 3.767 -6.394 1.00 . A A . 23 GLU N 1 1 16 20423 1 1 23 GLU O O 8.267 6.792 -4.578 1.00 . A A . 23 GLU O 1 1 16 20424 1 1 23 GLU OE1 O 4.528 6.489 -8.271 1.00 . A A . 23 GLU OE1 1 1 16 20425 1 1 23 GLU OE2 O 5.812 4.915 -9.102 1.00 . A A . 23 GLU OE2 1 1 16 20426 1 1 24 SER C C 10.785 5.207 -3.204 1.00 . A A . 24 SER C 1 1 16 20427 1 1 24 SER CA C 9.332 4.990 -2.788 1.00 . A A . 24 SER CA 1 1 16 20428 1 1 24 SER CB C 9.239 3.884 -1.733 1.00 . A A . 24 SER CB 1 1 16 20429 1 1 24 SER H H 8.302 3.712 -4.129 1.00 . A A . 24 SER H 1 1 16 20430 1 1 24 SER HA H 8.953 5.909 -2.363 1.00 . A A . 24 SER HA 1 1 16 20431 1 1 24 SER HB2 H 9.839 4.153 -0.883 1.00 . A A . 24 SER HB2 1 1 16 20432 1 1 24 SER HB3 H 8.211 3.770 -1.421 1.00 . A A . 24 SER HB3 1 1 16 20433 1 1 24 SER HG H 8.960 2.162 -2.634 1.00 . A A . 24 SER HG 1 1 16 20434 1 1 24 SER N N 8.518 4.653 -3.950 1.00 . A A . 24 SER N 1 1 16 20435 1 1 24 SER O O 11.427 6.172 -2.787 1.00 . A A . 24 SER O 1 1 16 20436 1 1 24 SER OG O 9.702 2.643 -2.240 1.00 . A A . 24 SER OG 1 1 16 20437 1 1 25 GLY C C 13.532 3.392 -3.704 1.00 . A A . 25 GLY C 1 1 16 20438 1 1 25 GLY CA C 12.675 4.381 -4.468 1.00 . A A . 25 GLY CA 1 1 16 20439 1 1 25 GLY H H 10.696 3.602 -4.393 1.00 . A A . 25 GLY H 1 1 16 20440 1 1 25 GLY HA2 H 12.742 4.164 -5.527 1.00 . A A . 25 GLY HA2 1 1 16 20441 1 1 25 GLY HA3 H 13.051 5.381 -4.288 1.00 . A A . 25 GLY HA3 1 1 16 20442 1 1 25 GLY N N 11.283 4.318 -4.051 1.00 . A A . 25 GLY N 1 1 16 20443 1 1 25 GLY O O 14.756 3.501 -3.680 1.00 . A A . 25 GLY O 1 1 16 20444 1 1 26 ILE C C 13.412 0.054 -2.946 1.00 . A A . 26 ILE C 1 1 16 20445 1 1 26 ILE CA C 13.564 1.418 -2.285 1.00 . A A . 26 ILE CA 1 1 16 20446 1 1 26 ILE CB C 12.978 1.334 -0.862 1.00 . A A . 26 ILE CB 1 1 16 20447 1 1 26 ILE CD1 C 11.624 2.668 0.837 1.00 . A A . 26 ILE CD1 1 1 16 20448 1 1 26 ILE CG1 C 12.564 2.718 -0.353 1.00 . A A . 26 ILE CG1 1 1 16 20449 1 1 26 ILE CG2 C 13.991 0.715 0.088 1.00 . A A . 26 ILE CG2 1 1 16 20450 1 1 26 ILE H H 11.901 2.393 -3.139 1.00 . A A . 26 ILE H 1 1 16 20451 1 1 26 ILE HA H 14.608 1.678 -2.223 1.00 . A A . 26 ILE HA 1 1 16 20452 1 1 26 ILE HB H 12.115 0.689 -0.895 1.00 . A A . 26 ILE HB 1 1 16 20453 1 1 26 ILE HD11 H 11.376 3.674 1.145 1.00 . A A . 26 ILE HD11 1 1 16 20454 1 1 26 ILE HD12 H 12.104 2.149 1.653 1.00 . A A . 26 ILE HD12 1 1 16 20455 1 1 26 ILE HD13 H 10.720 2.143 0.561 1.00 . A A . 26 ILE HD13 1 1 16 20456 1 1 26 ILE HG12 H 13.447 3.265 -0.050 1.00 . A A . 26 ILE HG12 1 1 16 20457 1 1 26 ILE HG13 H 12.069 3.254 -1.151 1.00 . A A . 26 ILE HG13 1 1 16 20458 1 1 26 ILE HG21 H 13.589 0.714 1.091 1.00 . A A . 26 ILE HG21 1 1 16 20459 1 1 26 ILE HG22 H 14.903 1.294 0.067 1.00 . A A . 26 ILE HG22 1 1 16 20460 1 1 26 ILE HG23 H 14.199 -0.297 -0.219 1.00 . A A . 26 ILE HG23 1 1 16 20461 1 1 26 ILE N N 12.876 2.426 -3.073 1.00 . A A . 26 ILE N 1 1 16 20462 1 1 26 ILE O O 12.293 -0.394 -3.178 1.00 . A A . 26 ILE O 1 1 16 20463 1 1 27 ALA C C 13.620 -2.899 -3.206 1.00 . A A . 27 ALA C 1 1 16 20464 1 1 27 ALA CA C 14.545 -1.899 -3.902 1.00 . A A . 27 ALA CA 1 1 16 20465 1 1 27 ALA CB C 15.971 -2.435 -3.936 1.00 . A A . 27 ALA CB 1 1 16 20466 1 1 27 ALA H H 15.387 -0.164 -3.038 1.00 . A A . 27 ALA H 1 1 16 20467 1 1 27 ALA HA H 14.213 -1.769 -4.923 1.00 . A A . 27 ALA HA 1 1 16 20468 1 1 27 ALA HB1 H 15.997 -3.363 -4.487 1.00 . A A . 27 ALA HB1 1 1 16 20469 1 1 27 ALA HB2 H 16.315 -2.608 -2.926 1.00 . A A . 27 ALA HB2 1 1 16 20470 1 1 27 ALA HB3 H 16.618 -1.715 -4.415 1.00 . A A . 27 ALA HB3 1 1 16 20471 1 1 27 ALA N N 14.534 -0.586 -3.252 1.00 . A A . 27 ALA N 1 1 16 20472 1 1 27 ALA O O 13.496 -2.901 -1.979 1.00 . A A . 27 ALA O 1 1 16 20473 1 1 28 LEU C C 12.715 -5.658 -2.472 1.00 . A A . 28 LEU C 1 1 16 20474 1 1 28 LEU CA C 12.061 -4.779 -3.530 1.00 . A A . 28 LEU CA 1 1 16 20475 1 1 28 LEU CB C 11.617 -5.639 -4.720 1.00 . A A . 28 LEU CB 1 1 16 20476 1 1 28 LEU CD1 C 9.305 -6.464 -4.157 1.00 . A A . 28 LEU CD1 1 1 16 20477 1 1 28 LEU CD2 C 10.846 -7.872 -5.534 1.00 . A A . 28 LEU CD2 1 1 16 20478 1 1 28 LEU CG C 10.754 -6.863 -4.399 1.00 . A A . 28 LEU CG 1 1 16 20479 1 1 28 LEU H H 13.158 -3.693 -4.981 1.00 . A A . 28 LEU H 1 1 16 20480 1 1 28 LEU HA H 11.198 -4.286 -3.100 1.00 . A A . 28 LEU HA 1 1 16 20481 1 1 28 LEU HB2 H 11.057 -5.009 -5.394 1.00 . A A . 28 LEU HB2 1 1 16 20482 1 1 28 LEU HB3 H 12.502 -5.981 -5.235 1.00 . A A . 28 LEU HB3 1 1 16 20483 1 1 28 LEU HD11 H 8.892 -6.050 -5.064 1.00 . A A . 28 LEU HD11 1 1 16 20484 1 1 28 LEU HD12 H 9.256 -5.729 -3.370 1.00 . A A . 28 LEU HD12 1 1 16 20485 1 1 28 LEU HD13 H 8.731 -7.337 -3.870 1.00 . A A . 28 LEU HD13 1 1 16 20486 1 1 28 LEU HD21 H 10.528 -7.405 -6.455 1.00 . A A . 28 LEU HD21 1 1 16 20487 1 1 28 LEU HD22 H 10.208 -8.716 -5.319 1.00 . A A . 28 LEU HD22 1 1 16 20488 1 1 28 LEU HD23 H 11.867 -8.209 -5.634 1.00 . A A . 28 LEU HD23 1 1 16 20489 1 1 28 LEU HG H 11.127 -7.334 -3.500 1.00 . A A . 28 LEU HG 1 1 16 20490 1 1 28 LEU N N 12.989 -3.752 -4.012 1.00 . A A . 28 LEU N 1 1 16 20491 1 1 28 LEU O O 12.078 -6.051 -1.493 1.00 . A A . 28 LEU O 1 1 16 20492 1 1 29 GLU C C 15.060 -6.150 -0.450 1.00 . A A . 29 GLU C 1 1 16 20493 1 1 29 GLU CA C 14.738 -6.830 -1.778 1.00 . A A . 29 GLU CA 1 1 16 20494 1 1 29 GLU CB C 16.025 -7.279 -2.458 1.00 . A A . 29 GLU CB 1 1 16 20495 1 1 29 GLU CD C 15.235 -9.175 -3.936 1.00 . A A . 29 GLU CD 1 1 16 20496 1 1 29 GLU CG C 15.807 -7.777 -3.880 1.00 . A A . 29 GLU CG 1 1 16 20497 1 1 29 GLU H H 14.466 -5.531 -3.431 1.00 . A A . 29 GLU H 1 1 16 20498 1 1 29 GLU HA H 14.126 -7.694 -1.589 1.00 . A A . 29 GLU HA 1 1 16 20499 1 1 29 GLU HB2 H 16.723 -6.453 -2.482 1.00 . A A . 29 GLU HB2 1 1 16 20500 1 1 29 GLU HB3 H 16.454 -8.083 -1.882 1.00 . A A . 29 GLU HB3 1 1 16 20501 1 1 29 GLU HG2 H 15.113 -7.110 -4.371 1.00 . A A . 29 GLU HG2 1 1 16 20502 1 1 29 GLU HG3 H 16.752 -7.767 -4.406 1.00 . A A . 29 GLU HG3 1 1 16 20503 1 1 29 GLU N N 13.999 -5.937 -2.664 1.00 . A A . 29 GLU N 1 1 16 20504 1 1 29 GLU O O 15.511 -6.795 0.497 1.00 . A A . 29 GLU O 1 1 16 20505 1 1 29 GLU OE1 O 16.008 -10.147 -3.816 1.00 . A A . 29 GLU OE1 1 1 16 20506 1 1 29 GLU OE2 O 14.002 -9.307 -4.087 1.00 . A A . 29 GLU OE2 1 1 16 20507 1 1 30 GLU C C 13.836 -3.615 1.489 1.00 . A A . 30 GLU C 1 1 16 20508 1 1 30 GLU CA C 15.113 -4.070 0.809 1.00 . A A . 30 GLU CA 1 1 16 20509 1 1 30 GLU CB C 15.949 -2.840 0.470 1.00 . A A . 30 GLU CB 1 1 16 20510 1 1 30 GLU CD C 18.308 -3.725 0.669 1.00 . A A . 30 GLU CD 1 1 16 20511 1 1 30 GLU CG C 17.260 -3.128 -0.241 1.00 . A A . 30 GLU CG 1 1 16 20512 1 1 30 GLU H H 14.409 -4.401 -1.161 1.00 . A A . 30 GLU H 1 1 16 20513 1 1 30 GLU HA H 15.661 -4.692 1.493 1.00 . A A . 30 GLU HA 1 1 16 20514 1 1 30 GLU HB2 H 15.365 -2.181 -0.155 1.00 . A A . 30 GLU HB2 1 1 16 20515 1 1 30 GLU HB3 H 16.178 -2.336 1.394 1.00 . A A . 30 GLU HB3 1 1 16 20516 1 1 30 GLU HG2 H 17.077 -3.816 -1.051 1.00 . A A . 30 GLU HG2 1 1 16 20517 1 1 30 GLU HG3 H 17.641 -2.200 -0.643 1.00 . A A . 30 GLU HG3 1 1 16 20518 1 1 30 GLU N N 14.817 -4.847 -0.388 1.00 . A A . 30 GLU N 1 1 16 20519 1 1 30 GLU O O 13.877 -3.036 2.576 1.00 . A A . 30 GLU O 1 1 16 20520 1 1 30 GLU OE1 O 18.939 -2.976 1.440 1.00 . A A . 30 GLU OE1 1 1 16 20521 1 1 30 GLU OE2 O 18.485 -4.962 0.643 1.00 . A A . 30 GLU OE2 1 1 16 20522 1 1 31 LEU C C 11.086 -4.260 2.624 1.00 . A A . 31 LEU C 1 1 16 20523 1 1 31 LEU CA C 11.441 -3.419 1.411 1.00 . A A . 31 LEU CA 1 1 16 20524 1 1 31 LEU CB C 10.307 -3.485 0.386 1.00 . A A . 31 LEU CB 1 1 16 20525 1 1 31 LEU CD1 C 9.204 -1.333 1.031 1.00 . A A . 31 LEU CD1 1 1 16 20526 1 1 31 LEU CD2 C 7.870 -3.120 -0.098 1.00 . A A . 31 LEU CD2 1 1 16 20527 1 1 31 LEU CG C 9.007 -2.832 0.862 1.00 . A A . 31 LEU CG 1 1 16 20528 1 1 31 LEU H H 12.715 -4.357 0.006 1.00 . A A . 31 LEU H 1 1 16 20529 1 1 31 LEU HA H 11.568 -2.391 1.729 1.00 . A A . 31 LEU HA 1 1 16 20530 1 1 31 LEU HB2 H 10.631 -2.990 -0.519 1.00 . A A . 31 LEU HB2 1 1 16 20531 1 1 31 LEU HB3 H 10.103 -4.523 0.163 1.00 . A A . 31 LEU HB3 1 1 16 20532 1 1 31 LEU HD11 H 9.943 -1.155 1.797 1.00 . A A . 31 LEU HD11 1 1 16 20533 1 1 31 LEU HD12 H 8.267 -0.875 1.317 1.00 . A A . 31 LEU HD12 1 1 16 20534 1 1 31 LEU HD13 H 9.546 -0.909 0.099 1.00 . A A . 31 LEU HD13 1 1 16 20535 1 1 31 LEU HD21 H 6.986 -2.589 0.225 1.00 . A A . 31 LEU HD21 1 1 16 20536 1 1 31 LEU HD22 H 7.667 -4.181 -0.110 1.00 . A A . 31 LEU HD22 1 1 16 20537 1 1 31 LEU HD23 H 8.141 -2.795 -1.089 1.00 . A A . 31 LEU HD23 1 1 16 20538 1 1 31 LEU HG H 8.745 -3.240 1.828 1.00 . A A . 31 LEU HG 1 1 16 20539 1 1 31 LEU N N 12.701 -3.863 0.853 1.00 . A A . 31 LEU N 1 1 16 20540 1 1 31 LEU O O 10.568 -5.372 2.505 1.00 . A A . 31 LEU O 1 1 16 20541 1 1 32 THR C C 9.945 -3.683 5.726 1.00 . A A . 32 THR C 1 1 16 20542 1 1 32 THR CA C 11.105 -4.388 5.037 1.00 . A A . 32 THR CA 1 1 16 20543 1 1 32 THR CB C 12.362 -4.372 5.940 1.00 . A A . 32 THR CB 1 1 16 20544 1 1 32 THR CG2 C 13.546 -5.075 5.265 1.00 . A A . 32 THR CG2 1 1 16 20545 1 1 32 THR H H 11.822 -2.847 3.807 1.00 . A A . 32 THR H 1 1 16 20546 1 1 32 THR HA H 10.825 -5.412 4.833 1.00 . A A . 32 THR HA 1 1 16 20547 1 1 32 THR HB H 12.138 -4.882 6.866 1.00 . A A . 32 THR HB 1 1 16 20548 1 1 32 THR HG1 H 13.436 -2.741 5.633 1.00 . A A . 32 THR HG1 1 1 16 20549 1 1 32 THR HG21 H 13.333 -6.128 5.147 1.00 . A A . 32 THR HG21 1 1 16 20550 1 1 32 THR HG22 H 14.429 -4.957 5.877 1.00 . A A . 32 THR HG22 1 1 16 20551 1 1 32 THR HG23 H 13.728 -4.633 4.291 1.00 . A A . 32 THR HG23 1 1 16 20552 1 1 32 THR N N 11.385 -3.724 3.787 1.00 . A A . 32 THR N 1 1 16 20553 1 1 32 THR O O 9.618 -2.543 5.382 1.00 . A A . 32 THR O 1 1 16 20554 1 1 32 THR OG1 O 12.728 -3.014 6.227 1.00 . A A . 32 THR OG1 1 1 16 20555 1 1 33 ASP C C 8.655 -2.716 8.398 1.00 . A A . 33 ASP C 1 1 16 20556 1 1 33 ASP CA C 8.184 -3.754 7.393 1.00 . A A . 33 ASP CA 1 1 16 20557 1 1 33 ASP CB C 7.353 -4.823 8.100 1.00 . A A . 33 ASP CB 1 1 16 20558 1 1 33 ASP CG C 6.486 -5.621 7.144 1.00 . A A . 33 ASP CG 1 1 16 20559 1 1 33 ASP H H 9.619 -5.245 6.939 1.00 . A A . 33 ASP H 1 1 16 20560 1 1 33 ASP HA H 7.567 -3.265 6.658 1.00 . A A . 33 ASP HA 1 1 16 20561 1 1 33 ASP HB2 H 8.016 -5.510 8.606 1.00 . A A . 33 ASP HB2 1 1 16 20562 1 1 33 ASP HB3 H 6.712 -4.348 8.829 1.00 . A A . 33 ASP HB3 1 1 16 20563 1 1 33 ASP N N 9.317 -4.346 6.691 1.00 . A A . 33 ASP N 1 1 16 20564 1 1 33 ASP O O 7.849 -2.015 9.012 1.00 . A A . 33 ASP O 1 1 16 20565 1 1 33 ASP OD1 O 6.162 -5.098 6.060 1.00 . A A . 33 ASP OD1 1 1 16 20566 1 1 33 ASP OD2 O 6.146 -6.781 7.462 1.00 . A A . 33 ASP OD2 1 1 16 20567 1 1 34 ASP C C 10.666 -0.299 8.956 1.00 . A A . 34 ASP C 1 1 16 20568 1 1 34 ASP CA C 10.591 -1.721 9.501 1.00 . A A . 34 ASP CA 1 1 16 20569 1 1 34 ASP CB C 12.013 -2.193 9.825 1.00 . A A . 34 ASP CB 1 1 16 20570 1 1 34 ASP CG C 12.064 -3.603 10.379 1.00 . A A . 34 ASP CG 1 1 16 20571 1 1 34 ASP H H 10.545 -3.181 7.979 1.00 . A A . 34 ASP H 1 1 16 20572 1 1 34 ASP HA H 10.000 -1.727 10.404 1.00 . A A . 34 ASP HA 1 1 16 20573 1 1 34 ASP HB2 H 12.600 -2.166 8.918 1.00 . A A . 34 ASP HB2 1 1 16 20574 1 1 34 ASP HB3 H 12.448 -1.522 10.552 1.00 . A A . 34 ASP HB3 1 1 16 20575 1 1 34 ASP N N 9.969 -2.619 8.540 1.00 . A A . 34 ASP N 1 1 16 20576 1 1 34 ASP O O 10.768 0.655 9.720 1.00 . A A . 34 ASP O 1 1 16 20577 1 1 34 ASP OD1 O 11.807 -4.556 9.614 1.00 . A A . 34 ASP OD1 1 1 16 20578 1 1 34 ASP OD2 O 12.398 -3.771 11.571 1.00 . A A . 34 ASP OD2 1 1 16 20579 1 1 35 SER C C 9.467 1.941 7.051 1.00 . A A . 35 SER C 1 1 16 20580 1 1 35 SER CA C 10.776 1.163 7.016 1.00 . A A . 35 SER CA 1 1 16 20581 1 1 35 SER CB C 11.309 1.027 5.583 1.00 . A A . 35 SER CB 1 1 16 20582 1 1 35 SER H H 10.474 -0.945 7.063 1.00 . A A . 35 SER H 1 1 16 20583 1 1 35 SER HA H 11.497 1.721 7.604 1.00 . A A . 35 SER HA 1 1 16 20584 1 1 35 SER HB2 H 10.549 0.606 4.946 1.00 . A A . 35 SER HB2 1 1 16 20585 1 1 35 SER HB3 H 11.588 2.003 5.211 1.00 . A A . 35 SER HB3 1 1 16 20586 1 1 35 SER HG H 12.583 -0.202 6.418 1.00 . A A . 35 SER HG 1 1 16 20587 1 1 35 SER N N 10.623 -0.155 7.633 1.00 . A A . 35 SER N 1 1 16 20588 1 1 35 SER O O 8.374 1.371 7.017 1.00 . A A . 35 SER O 1 1 16 20589 1 1 35 SER OG O 12.452 0.188 5.549 1.00 . A A . 35 SER OG 1 1 16 20590 1 1 36 ASN C C 8.209 4.985 6.111 1.00 . A A . 36 ASN C 1 1 16 20591 1 1 36 ASN CA C 8.458 4.129 7.351 1.00 . A A . 36 ASN CA 1 1 16 20592 1 1 36 ASN CB C 8.745 5.024 8.567 1.00 . A A . 36 ASN CB 1 1 16 20593 1 1 36 ASN CG C 7.527 5.824 9.025 1.00 . A A . 36 ASN CG 1 1 16 20594 1 1 36 ASN H H 10.485 3.645 6.979 1.00 . A A . 36 ASN H 1 1 16 20595 1 1 36 ASN HA H 7.585 3.518 7.555 1.00 . A A . 36 ASN HA 1 1 16 20596 1 1 36 ASN HB2 H 9.109 4.415 9.380 1.00 . A A . 36 ASN HB2 1 1 16 20597 1 1 36 ASN HB3 H 9.518 5.728 8.301 1.00 . A A . 36 ASN HB3 1 1 16 20598 1 1 36 ASN HD21 H 6.938 4.418 10.331 1.00 . A A . 36 ASN HD21 1 1 16 20599 1 1 36 ASN HD22 H 5.984 5.843 10.271 1.00 . A A . 36 ASN HD22 1 1 16 20600 1 1 36 ASN N N 9.596 3.251 7.119 1.00 . A A . 36 ASN N 1 1 16 20601 1 1 36 ASN ND2 N 6.735 5.302 9.964 1.00 . A A . 36 ASN ND2 1 1 16 20602 1 1 36 ASN O O 9.142 5.580 5.573 1.00 . A A . 36 ASN O 1 1 16 20603 1 1 36 ASN OD1 O 7.297 6.923 8.526 1.00 . A A . 36 ASN OD1 1 1 16 20604 1 1 37 PHE C C 6.972 7.271 4.597 1.00 . A A . 37 PHE C 1 1 16 20605 1 1 37 PHE CA C 6.596 5.797 4.463 1.00 . A A . 37 PHE CA 1 1 16 20606 1 1 37 PHE CB C 5.100 5.658 4.180 1.00 . A A . 37 PHE CB 1 1 16 20607 1 1 37 PHE CD1 C 4.956 4.316 2.059 1.00 . A A . 37 PHE CD1 1 1 16 20608 1 1 37 PHE CD2 C 4.263 3.318 4.106 1.00 . A A . 37 PHE CD2 1 1 16 20609 1 1 37 PHE CE1 C 4.626 3.157 1.381 1.00 . A A . 37 PHE CE1 1 1 16 20610 1 1 37 PHE CE2 C 3.935 2.162 3.441 1.00 . A A . 37 PHE CE2 1 1 16 20611 1 1 37 PHE CG C 4.778 4.404 3.430 1.00 . A A . 37 PHE CG 1 1 16 20612 1 1 37 PHE CZ C 4.248 2.082 2.008 1.00 . A A . 37 PHE CZ 1 1 16 20613 1 1 37 PHE H H 6.258 4.557 6.155 1.00 . A A . 37 PHE H 1 1 16 20614 1 1 37 PHE HA H 7.139 5.370 3.623 1.00 . A A . 37 PHE HA 1 1 16 20615 1 1 37 PHE HB2 H 4.561 5.641 5.115 1.00 . A A . 37 PHE HB2 1 1 16 20616 1 1 37 PHE HB3 H 4.768 6.499 3.587 1.00 . A A . 37 PHE HB3 1 1 16 20617 1 1 37 PHE HD1 H 5.358 5.161 1.521 1.00 . A A . 37 PHE HD1 1 1 16 20618 1 1 37 PHE HD2 H 4.127 3.379 5.176 1.00 . A A . 37 PHE HD2 1 1 16 20619 1 1 37 PHE HE1 H 4.765 3.096 0.309 1.00 . A A . 37 PHE HE1 1 1 16 20620 1 1 37 PHE HE2 H 3.533 1.329 3.988 1.00 . A A . 37 PHE HE2 1 1 16 20621 1 1 37 PHE HZ H 4.043 1.181 1.449 1.00 . A A . 37 PHE HZ 1 1 16 20622 1 1 37 PHE N N 6.960 5.037 5.662 1.00 . A A . 37 PHE N 1 1 16 20623 1 1 37 PHE O O 7.589 7.851 3.699 1.00 . A A . 37 PHE O 1 1 16 20624 1 1 38 ALA C C 8.388 9.546 6.147 1.00 . A A . 38 ALA C 1 1 16 20625 1 1 38 ALA CA C 6.896 9.288 5.950 1.00 . A A . 38 ALA CA 1 1 16 20626 1 1 38 ALA CB C 6.102 9.804 7.136 1.00 . A A . 38 ALA CB 1 1 16 20627 1 1 38 ALA H H 6.188 7.346 6.439 1.00 . A A . 38 ALA H 1 1 16 20628 1 1 38 ALA HA H 6.566 9.828 5.073 1.00 . A A . 38 ALA HA 1 1 16 20629 1 1 38 ALA HB1 H 6.340 10.845 7.297 1.00 . A A . 38 ALA HB1 1 1 16 20630 1 1 38 ALA HB2 H 6.356 9.235 8.016 1.00 . A A . 38 ALA HB2 1 1 16 20631 1 1 38 ALA HB3 H 5.046 9.704 6.932 1.00 . A A . 38 ALA HB3 1 1 16 20632 1 1 38 ALA N N 6.627 7.870 5.731 1.00 . A A . 38 ALA N 1 1 16 20633 1 1 38 ALA O O 8.893 10.604 5.771 1.00 . A A . 38 ALA O 1 1 16 20634 1 1 39 ASP C C 11.265 8.668 5.611 1.00 . A A . 39 ASP C 1 1 16 20635 1 1 39 ASP CA C 10.530 8.693 6.937 1.00 . A A . 39 ASP CA 1 1 16 20636 1 1 39 ASP CB C 11.048 7.559 7.833 1.00 . A A . 39 ASP CB 1 1 16 20637 1 1 39 ASP CG C 12.558 7.572 7.971 1.00 . A A . 39 ASP CG 1 1 16 20638 1 1 39 ASP H H 8.628 7.751 7.001 1.00 . A A . 39 ASP H 1 1 16 20639 1 1 39 ASP HA H 10.717 9.642 7.417 1.00 . A A . 39 ASP HA 1 1 16 20640 1 1 39 ASP HB2 H 10.613 7.652 8.817 1.00 . A A . 39 ASP HB2 1 1 16 20641 1 1 39 ASP HB3 H 10.756 6.607 7.406 1.00 . A A . 39 ASP HB3 1 1 16 20642 1 1 39 ASP N N 9.090 8.571 6.720 1.00 . A A . 39 ASP N 1 1 16 20643 1 1 39 ASP O O 12.298 9.315 5.445 1.00 . A A . 39 ASP O 1 1 16 20644 1 1 39 ASP OD1 O 13.077 8.287 8.851 1.00 . A A . 39 ASP OD1 1 1 16 20645 1 1 39 ASP OD2 O 13.236 6.857 7.207 1.00 . A A . 39 ASP OD2 1 1 16 20646 1 1 40 MET C C 11.107 8.912 2.435 1.00 . A A . 40 MET C 1 1 16 20647 1 1 40 MET CA C 11.352 7.742 3.374 1.00 . A A . 40 MET CA 1 1 16 20648 1 1 40 MET CB C 10.891 6.440 2.737 1.00 . A A . 40 MET CB 1 1 16 20649 1 1 40 MET CE C 13.809 3.689 3.895 1.00 . A A . 40 MET CE 1 1 16 20650 1 1 40 MET CG C 11.563 5.237 3.359 1.00 . A A . 40 MET CG 1 1 16 20651 1 1 40 MET H H 9.828 7.521 4.837 1.00 . A A . 40 MET H 1 1 16 20652 1 1 40 MET HA H 12.411 7.665 3.563 1.00 . A A . 40 MET HA 1 1 16 20653 1 1 40 MET HB2 H 9.823 6.341 2.866 1.00 . A A . 40 MET HB2 1 1 16 20654 1 1 40 MET HB3 H 11.124 6.457 1.682 1.00 . A A . 40 MET HB3 1 1 16 20655 1 1 40 MET HE1 H 13.605 3.849 4.944 1.00 . A A . 40 MET HE1 1 1 16 20656 1 1 40 MET HE2 H 14.864 3.513 3.757 1.00 . A A . 40 MET HE2 1 1 16 20657 1 1 40 MET HE3 H 13.252 2.831 3.543 1.00 . A A . 40 MET HE3 1 1 16 20658 1 1 40 MET HG2 H 11.460 5.315 4.429 1.00 . A A . 40 MET HG2 1 1 16 20659 1 1 40 MET HG3 H 11.075 4.339 3.010 1.00 . A A . 40 MET HG3 1 1 16 20660 1 1 40 MET N N 10.705 7.936 4.662 1.00 . A A . 40 MET N 1 1 16 20661 1 1 40 MET O O 11.836 9.100 1.462 1.00 . A A . 40 MET O 1 1 16 20662 1 1 40 MET SD S 13.322 5.146 2.967 1.00 . A A . 40 MET SD 1 1 16 20663 1 1 41 GLY C C 8.622 10.644 0.987 1.00 . A A . 41 GLY C 1 1 16 20664 1 1 41 GLY CA C 9.797 10.864 1.919 1.00 . A A . 41 GLY CA 1 1 16 20665 1 1 41 GLY H H 9.521 9.479 3.509 1.00 . A A . 41 GLY H 1 1 16 20666 1 1 41 GLY HA2 H 9.582 11.704 2.567 1.00 . A A . 41 GLY HA2 1 1 16 20667 1 1 41 GLY HA3 H 10.670 11.100 1.325 1.00 . A A . 41 GLY HA3 1 1 16 20668 1 1 41 GLY N N 10.086 9.695 2.733 1.00 . A A . 41 GLY N 1 1 16 20669 1 1 41 GLY O O 8.558 11.234 -0.091 1.00 . A A . 41 GLY O 1 1 16 20670 1 1 42 ILE C C 5.526 10.711 0.749 1.00 . A A . 42 ILE C 1 1 16 20671 1 1 42 ILE CA C 6.497 9.543 0.595 1.00 . A A . 42 ILE CA 1 1 16 20672 1 1 42 ILE CB C 5.809 8.226 1.012 1.00 . A A . 42 ILE CB 1 1 16 20673 1 1 42 ILE CD1 C 6.999 6.795 -0.734 1.00 . A A . 42 ILE CD1 1 1 16 20674 1 1 42 ILE CG1 C 6.748 7.051 0.737 1.00 . A A . 42 ILE CG1 1 1 16 20675 1 1 42 ILE CG2 C 4.488 8.038 0.280 1.00 . A A . 42 ILE CG2 1 1 16 20676 1 1 42 ILE H H 7.826 9.287 2.223 1.00 . A A . 42 ILE H 1 1 16 20677 1 1 42 ILE HA H 6.794 9.462 -0.444 1.00 . A A . 42 ILE HA 1 1 16 20678 1 1 42 ILE HB H 5.600 8.268 2.070 1.00 . A A . 42 ILE HB 1 1 16 20679 1 1 42 ILE HD11 H 7.462 7.665 -1.176 1.00 . A A . 42 ILE HD11 1 1 16 20680 1 1 42 ILE HD12 H 6.061 6.595 -1.230 1.00 . A A . 42 ILE HD12 1 1 16 20681 1 1 42 ILE HD13 H 7.655 5.944 -0.844 1.00 . A A . 42 ILE HD13 1 1 16 20682 1 1 42 ILE HG12 H 7.701 7.258 1.196 1.00 . A A . 42 ILE HG12 1 1 16 20683 1 1 42 ILE HG13 H 6.328 6.153 1.168 1.00 . A A . 42 ILE HG13 1 1 16 20684 1 1 42 ILE HG21 H 4.024 7.120 0.609 1.00 . A A . 42 ILE HG21 1 1 16 20685 1 1 42 ILE HG22 H 4.670 7.990 -0.783 1.00 . A A . 42 ILE HG22 1 1 16 20686 1 1 42 ILE HG23 H 3.834 8.869 0.497 1.00 . A A . 42 ILE HG23 1 1 16 20687 1 1 42 ILE N N 7.697 9.780 1.384 1.00 . A A . 42 ILE N 1 1 16 20688 1 1 42 ILE O O 4.937 10.911 1.812 1.00 . A A . 42 ILE O 1 1 16 20689 1 1 43 ASP C C 3.099 12.318 -0.575 1.00 . A A . 43 ASP C 1 1 16 20690 1 1 43 ASP CA C 4.546 12.686 -0.290 1.00 . A A . 43 ASP CA 1 1 16 20691 1 1 43 ASP CB C 5.004 13.706 -1.342 1.00 . A A . 43 ASP CB 1 1 16 20692 1 1 43 ASP CG C 6.384 14.275 -1.084 1.00 . A A . 43 ASP CG 1 1 16 20693 1 1 43 ASP H H 5.874 11.263 -1.135 1.00 . A A . 43 ASP H 1 1 16 20694 1 1 43 ASP HA H 4.609 13.136 0.692 1.00 . A A . 43 ASP HA 1 1 16 20695 1 1 43 ASP HB2 H 5.015 13.229 -2.308 1.00 . A A . 43 ASP HB2 1 1 16 20696 1 1 43 ASP HB3 H 4.297 14.525 -1.362 1.00 . A A . 43 ASP HB3 1 1 16 20697 1 1 43 ASP N N 5.395 11.496 -0.309 1.00 . A A . 43 ASP N 1 1 16 20698 1 1 43 ASP O O 2.774 11.156 -0.829 1.00 . A A . 43 ASP O 1 1 16 20699 1 1 43 ASP OD1 O 6.555 14.978 -0.065 1.00 . A A . 43 ASP OD1 1 1 16 20700 1 1 43 ASP OD2 O 7.302 14.001 -1.883 1.00 . A A . 43 ASP OD2 1 1 16 20701 1 1 44 SER C C 0.709 12.769 -2.382 1.00 . A A . 44 SER C 1 1 16 20702 1 1 44 SER CA C 0.834 13.165 -0.910 1.00 . A A . 44 SER CA 1 1 16 20703 1 1 44 SER CB C 0.079 14.466 -0.616 1.00 . A A . 44 SER CB 1 1 16 20704 1 1 44 SER H H 2.559 14.215 -0.288 1.00 . A A . 44 SER H 1 1 16 20705 1 1 44 SER HA H 0.424 12.379 -0.298 1.00 . A A . 44 SER HA 1 1 16 20706 1 1 44 SER HB2 H 0.043 14.613 0.454 1.00 . A A . 44 SER HB2 1 1 16 20707 1 1 44 SER HB3 H 0.594 15.294 -1.075 1.00 . A A . 44 SER HB3 1 1 16 20708 1 1 44 SER N N 2.239 13.329 -0.555 1.00 . A A . 44 SER N 1 1 16 20709 1 1 44 SER O O -0.224 12.072 -2.775 1.00 . A A . 44 SER O 1 1 16 20710 1 1 44 SER OG O -1.290 14.418 -1.131 1.00 . A A . 44 SER OG 1 1 16 20711 1 1 45 LEU C C 1.930 11.380 -4.815 1.00 . A A . 45 LEU C 1 1 16 20712 1 1 45 LEU CA C 1.723 12.882 -4.603 1.00 . A A . 45 LEU CA 1 1 16 20713 1 1 45 LEU CB C 2.852 13.694 -5.280 1.00 . A A . 45 LEU CB 1 1 16 20714 1 1 45 LEU CD1 C 3.306 12.452 -7.444 1.00 . A A . 45 LEU CD1 1 1 16 20715 1 1 45 LEU CD2 C 1.462 14.142 -7.331 1.00 . A A . 45 LEU CD2 1 1 16 20716 1 1 45 LEU CG C 2.844 13.761 -6.819 1.00 . A A . 45 LEU CG 1 1 16 20717 1 1 45 LEU H H 2.408 13.734 -2.794 1.00 . A A . 45 LEU H 1 1 16 20718 1 1 45 LEU HA H 0.770 13.169 -5.028 1.00 . A A . 45 LEU HA 1 1 16 20719 1 1 45 LEU HB2 H 2.806 14.707 -4.908 1.00 . A A . 45 LEU HB2 1 1 16 20720 1 1 45 LEU HB3 H 3.797 13.265 -4.975 1.00 . A A . 45 LEU HB3 1 1 16 20721 1 1 45 LEU HD11 H 2.621 11.661 -7.173 1.00 . A A . 45 LEU HD11 1 1 16 20722 1 1 45 LEU HD12 H 4.296 12.211 -7.084 1.00 . A A . 45 LEU HD12 1 1 16 20723 1 1 45 LEU HD13 H 3.330 12.555 -8.517 1.00 . A A . 45 LEU HD13 1 1 16 20724 1 1 45 LEU HD21 H 1.480 14.208 -8.409 1.00 . A A . 45 LEU HD21 1 1 16 20725 1 1 45 LEU HD22 H 1.178 15.098 -6.917 1.00 . A A . 45 LEU HD22 1 1 16 20726 1 1 45 LEU HD23 H 0.747 13.392 -7.028 1.00 . A A . 45 LEU HD23 1 1 16 20727 1 1 45 LEU HG H 3.532 14.533 -7.134 1.00 . A A . 45 LEU HG 1 1 16 20728 1 1 45 LEU N N 1.689 13.191 -3.179 1.00 . A A . 45 LEU N 1 1 16 20729 1 1 45 LEU O O 1.064 10.696 -5.359 1.00 . A A . 45 LEU O 1 1 16 20730 1 1 46 SER C C 2.480 8.496 -3.915 1.00 . A A . 46 SER C 1 1 16 20731 1 1 46 SER CA C 3.439 9.472 -4.590 1.00 . A A . 46 SER CA 1 1 16 20732 1 1 46 SER CB C 4.877 9.233 -4.127 1.00 . A A . 46 SER CB 1 1 16 20733 1 1 46 SER H H 3.683 11.441 -3.851 1.00 . A A . 46 SER H 1 1 16 20734 1 1 46 SER HA H 3.389 9.297 -5.653 1.00 . A A . 46 SER HA 1 1 16 20735 1 1 46 SER HB2 H 5.014 8.187 -3.898 1.00 . A A . 46 SER HB2 1 1 16 20736 1 1 46 SER HB3 H 5.560 9.524 -4.913 1.00 . A A . 46 SER HB3 1 1 16 20737 1 1 46 SER HG H 6.004 10.477 -3.103 1.00 . A A . 46 SER HG 1 1 16 20738 1 1 46 SER N N 3.070 10.868 -4.358 1.00 . A A . 46 SER N 1 1 16 20739 1 1 46 SER O O 2.104 7.485 -4.505 1.00 . A A . 46 SER O 1 1 16 20740 1 1 46 SER OG O 5.168 9.997 -2.966 1.00 . A A . 46 SER OG 1 1 16 20741 1 1 47 SER C C -0.201 7.829 -2.680 1.00 . A A . 47 SER C 1 1 16 20742 1 1 47 SER CA C 1.150 7.938 -1.967 1.00 . A A . 47 SER CA 1 1 16 20743 1 1 47 SER CB C 0.962 8.454 -0.540 1.00 . A A . 47 SER CB 1 1 16 20744 1 1 47 SER H H 2.372 9.641 -2.280 1.00 . A A . 47 SER H 1 1 16 20745 1 1 47 SER HA H 1.597 6.959 -1.926 1.00 . A A . 47 SER HA 1 1 16 20746 1 1 47 SER HB2 H 0.238 7.840 -0.026 1.00 . A A . 47 SER HB2 1 1 16 20747 1 1 47 SER HB3 H 1.907 8.409 -0.019 1.00 . A A . 47 SER HB3 1 1 16 20748 1 1 47 SER HG H 1.267 10.391 -0.528 1.00 . A A . 47 SER HG 1 1 16 20749 1 1 47 SER N N 2.059 8.810 -2.698 1.00 . A A . 47 SER N 1 1 16 20750 1 1 47 SER O O -0.875 6.799 -2.608 1.00 . A A . 47 SER O 1 1 16 20751 1 1 47 SER OG O 0.507 9.793 -0.543 1.00 . A A . 47 SER OG 1 1 16 20752 1 1 48 MET C C -1.689 8.096 -5.398 1.00 . A A . 48 MET C 1 1 16 20753 1 1 48 MET CA C -1.824 8.921 -4.129 1.00 . A A . 48 MET CA 1 1 16 20754 1 1 48 MET CB C -2.181 10.359 -4.498 1.00 . A A . 48 MET CB 1 1 16 20755 1 1 48 MET CE C -4.554 11.293 -2.555 1.00 . A A . 48 MET CE 1 1 16 20756 1 1 48 MET CG C -3.597 10.531 -5.040 1.00 . A A . 48 MET CG 1 1 16 20757 1 1 48 MET H H 0.011 9.678 -3.405 1.00 . A A . 48 MET H 1 1 16 20758 1 1 48 MET HA H -2.601 8.501 -3.507 1.00 . A A . 48 MET HA 1 1 16 20759 1 1 48 MET HB2 H -2.067 10.974 -3.624 1.00 . A A . 48 MET HB2 1 1 16 20760 1 1 48 MET HB3 H -1.485 10.698 -5.253 1.00 . A A . 48 MET HB3 1 1 16 20761 1 1 48 MET HE1 H -5.240 11.131 -1.737 1.00 . A A . 48 MET HE1 1 1 16 20762 1 1 48 MET HE2 H -4.696 12.289 -2.955 1.00 . A A . 48 MET HE2 1 1 16 20763 1 1 48 MET HE3 H -3.540 11.191 -2.201 1.00 . A A . 48 MET HE3 1 1 16 20764 1 1 48 MET HG2 H -3.741 11.566 -5.324 1.00 . A A . 48 MET HG2 1 1 16 20765 1 1 48 MET HG3 H -3.710 9.903 -5.911 1.00 . A A . 48 MET HG3 1 1 16 20766 1 1 48 MET N N -0.573 8.891 -3.385 1.00 . A A . 48 MET N 1 1 16 20767 1 1 48 MET O O -2.616 7.401 -5.820 1.00 . A A . 48 MET O 1 1 16 20768 1 1 48 MET SD S -4.871 10.085 -3.839 1.00 . A A . 48 MET SD 1 1 16 20769 1 1 49 VAL C C -0.171 5.990 -7.010 1.00 . A A . 49 VAL C 1 1 16 20770 1 1 49 VAL CA C -0.236 7.497 -7.236 1.00 . A A . 49 VAL CA 1 1 16 20771 1 1 49 VAL CB C 1.081 8.034 -7.864 1.00 . A A . 49 VAL CB 1 1 16 20772 1 1 49 VAL CG1 C 1.508 7.204 -9.063 1.00 . A A . 49 VAL CG1 1 1 16 20773 1 1 49 VAL CG2 C 0.921 9.496 -8.284 1.00 . A A . 49 VAL CG2 1 1 16 20774 1 1 49 VAL H H 0.223 8.649 -5.535 1.00 . A A . 49 VAL H 1 1 16 20775 1 1 49 VAL HA H -1.058 7.712 -7.909 1.00 . A A . 49 VAL HA 1 1 16 20776 1 1 49 VAL HB H 1.860 7.979 -7.117 1.00 . A A . 49 VAL HB 1 1 16 20777 1 1 49 VAL HG11 H 2.533 7.441 -9.311 1.00 . A A . 49 VAL HG11 1 1 16 20778 1 1 49 VAL HG12 H 0.875 7.435 -9.905 1.00 . A A . 49 VAL HG12 1 1 16 20779 1 1 49 VAL HG13 H 1.425 6.158 -8.824 1.00 . A A . 49 VAL HG13 1 1 16 20780 1 1 49 VAL HG21 H 0.652 10.097 -7.429 1.00 . A A . 49 VAL HG21 1 1 16 20781 1 1 49 VAL HG22 H 0.148 9.577 -9.036 1.00 . A A . 49 VAL HG22 1 1 16 20782 1 1 49 VAL HG23 H 1.854 9.856 -8.695 1.00 . A A . 49 VAL HG23 1 1 16 20783 1 1 49 VAL N N -0.505 8.161 -5.981 1.00 . A A . 49 VAL N 1 1 16 20784 1 1 49 VAL O O -0.644 5.208 -7.835 1.00 . A A . 49 VAL O 1 1 16 20785 1 1 50 ILE C C -1.023 3.629 -5.415 1.00 . A A . 50 ILE C 1 1 16 20786 1 1 50 ILE CA C 0.399 4.185 -5.482 1.00 . A A . 50 ILE CA 1 1 16 20787 1 1 50 ILE CB C 1.100 3.976 -4.119 1.00 . A A . 50 ILE CB 1 1 16 20788 1 1 50 ILE CD1 C 3.253 4.481 -2.850 1.00 . A A . 50 ILE CD1 1 1 16 20789 1 1 50 ILE CG1 C 2.546 4.469 -4.186 1.00 . A A . 50 ILE CG1 1 1 16 20790 1 1 50 ILE CG2 C 1.059 2.507 -3.720 1.00 . A A . 50 ILE CG2 1 1 16 20791 1 1 50 ILE H H 0.790 6.256 -5.270 1.00 . A A . 50 ILE H 1 1 16 20792 1 1 50 ILE HA H 0.951 3.651 -6.235 1.00 . A A . 50 ILE HA 1 1 16 20793 1 1 50 ILE HB H 0.566 4.542 -3.374 1.00 . A A . 50 ILE HB 1 1 16 20794 1 1 50 ILE HD11 H 4.280 4.787 -2.987 1.00 . A A . 50 ILE HD11 1 1 16 20795 1 1 50 ILE HD12 H 3.225 3.491 -2.419 1.00 . A A . 50 ILE HD12 1 1 16 20796 1 1 50 ILE HD13 H 2.754 5.174 -2.190 1.00 . A A . 50 ILE HD13 1 1 16 20797 1 1 50 ILE HG12 H 3.105 3.825 -4.848 1.00 . A A . 50 ILE HG12 1 1 16 20798 1 1 50 ILE HG13 H 2.558 5.477 -4.579 1.00 . A A . 50 ILE HG13 1 1 16 20799 1 1 50 ILE HG21 H 1.607 2.365 -2.800 1.00 . A A . 50 ILE HG21 1 1 16 20800 1 1 50 ILE HG22 H 1.506 1.909 -4.501 1.00 . A A . 50 ILE HG22 1 1 16 20801 1 1 50 ILE HG23 H 0.032 2.201 -3.578 1.00 . A A . 50 ILE HG23 1 1 16 20802 1 1 50 ILE N N 0.378 5.590 -5.865 1.00 . A A . 50 ILE N 1 1 16 20803 1 1 50 ILE O O -1.322 2.586 -6.001 1.00 . A A . 50 ILE O 1 1 16 20804 1 1 51 GLY C C -3.971 3.756 -5.907 1.00 . A A . 51 GLY C 1 1 16 20805 1 1 51 GLY CA C -3.277 3.912 -4.568 1.00 . A A . 51 GLY CA 1 1 16 20806 1 1 51 GLY H H -1.602 5.173 -4.279 1.00 . A A . 51 GLY H 1 1 16 20807 1 1 51 GLY HA2 H -3.295 2.961 -4.057 1.00 . A A . 51 GLY HA2 1 1 16 20808 1 1 51 GLY HA3 H -3.811 4.638 -3.975 1.00 . A A . 51 GLY HA3 1 1 16 20809 1 1 51 GLY N N -1.897 4.342 -4.708 1.00 . A A . 51 GLY N 1 1 16 20810 1 1 51 GLY O O -4.776 2.842 -6.095 1.00 . A A . 51 GLY O 1 1 16 20811 1 1 52 SER C C -3.740 3.252 -8.862 1.00 . A A . 52 SER C 1 1 16 20812 1 1 52 SER CA C -4.219 4.539 -8.192 1.00 . A A . 52 SER CA 1 1 16 20813 1 1 52 SER CB C -3.848 5.743 -9.068 1.00 . A A . 52 SER CB 1 1 16 20814 1 1 52 SER H H -3.071 5.399 -6.610 1.00 . A A . 52 SER H 1 1 16 20815 1 1 52 SER HA H -5.295 4.495 -8.103 1.00 . A A . 52 SER HA 1 1 16 20816 1 1 52 SER HB2 H -3.761 6.632 -8.461 1.00 . A A . 52 SER HB2 1 1 16 20817 1 1 52 SER HB3 H -2.911 5.545 -9.566 1.00 . A A . 52 SER HB3 1 1 16 20818 1 1 52 SER HG H -4.529 5.560 -10.901 1.00 . A A . 52 SER HG 1 1 16 20819 1 1 52 SER N N -3.664 4.647 -6.843 1.00 . A A . 52 SER N 1 1 16 20820 1 1 52 SER O O -4.547 2.492 -9.398 1.00 . A A . 52 SER O 1 1 16 20821 1 1 52 SER OG O -4.833 5.957 -10.065 1.00 . A A . 52 SER OG 1 1 16 20822 1 1 53 ARG C C -2.430 0.535 -8.909 1.00 . A A . 53 ARG C 1 1 16 20823 1 1 53 ARG CA C -1.841 1.828 -9.457 1.00 . A A . 53 ARG CA 1 1 16 20824 1 1 53 ARG CB C -0.327 1.808 -9.294 1.00 . A A . 53 ARG CB 1 1 16 20825 1 1 53 ARG CD C 1.840 2.814 -9.974 1.00 . A A . 53 ARG CD 1 1 16 20826 1 1 53 ARG CG C 0.359 3.061 -9.800 1.00 . A A . 53 ARG CG 1 1 16 20827 1 1 53 ARG CZ C 3.392 1.858 -11.638 1.00 . A A . 53 ARG CZ 1 1 16 20828 1 1 53 ARG H H -1.846 3.606 -8.296 1.00 . A A . 53 ARG H 1 1 16 20829 1 1 53 ARG HA H -2.073 1.896 -10.511 1.00 . A A . 53 ARG HA 1 1 16 20830 1 1 53 ARG HB2 H -0.091 1.698 -8.245 1.00 . A A . 53 ARG HB2 1 1 16 20831 1 1 53 ARG HB3 H 0.072 0.962 -9.835 1.00 . A A . 53 ARG HB3 1 1 16 20832 1 1 53 ARG HD2 H 2.388 3.728 -9.774 1.00 . A A . 53 ARG HD2 1 1 16 20833 1 1 53 ARG HD3 H 2.124 2.064 -9.256 1.00 . A A . 53 ARG HD3 1 1 16 20834 1 1 53 ARG HE H 1.455 2.255 -11.984 1.00 . A A . 53 ARG HE 1 1 16 20835 1 1 53 ARG HG2 H -0.072 3.341 -10.744 1.00 . A A . 53 ARG HG2 1 1 16 20836 1 1 53 ARG HG3 H 0.217 3.856 -9.082 1.00 . A A . 53 ARG HG3 1 1 16 20837 1 1 53 ARG HH11 H 4.271 2.492 -9.926 1.00 . A A . 53 ARG HH11 1 1 16 20838 1 1 53 ARG HH12 H 5.328 1.670 -11.039 1.00 . A A . 53 ARG HH12 1 1 16 20839 1 1 53 ARG HH21 H 2.845 1.136 -13.453 1.00 . A A . 53 ARG HH21 1 1 16 20840 1 1 53 ARG HH22 H 4.518 0.926 -13.035 1.00 . A A . 53 ARG HH22 1 1 16 20841 1 1 53 ARG N N -2.431 2.995 -8.799 1.00 . A A . 53 ARG N 1 1 16 20842 1 1 53 ARG NE N 2.178 2.309 -11.314 1.00 . A A . 53 ARG NE 1 1 16 20843 1 1 53 ARG NH1 N 4.407 2.025 -10.800 1.00 . A A . 53 ARG NH1 1 1 16 20844 1 1 53 ARG NH2 N 3.602 1.262 -12.803 1.00 . A A . 53 ARG NH2 1 1 16 20845 1 1 53 ARG O O -2.570 -0.446 -9.637 1.00 . A A . 53 ARG O 1 1 16 20846 1 1 54 PHE C C -4.698 -0.957 -7.804 1.00 . A A . 54 PHE C 1 1 16 20847 1 1 54 PHE CA C -3.454 -0.591 -7.007 1.00 . A A . 54 PHE CA 1 1 16 20848 1 1 54 PHE CB C -3.885 -0.259 -5.573 1.00 . A A . 54 PHE CB 1 1 16 20849 1 1 54 PHE CD1 C -1.494 -0.650 -4.860 1.00 . A A . 54 PHE CD1 1 1 16 20850 1 1 54 PHE CD2 C -3.094 0.000 -3.217 1.00 . A A . 54 PHE CD2 1 1 16 20851 1 1 54 PHE CE1 C -0.514 -0.693 -3.888 1.00 . A A . 54 PHE CE1 1 1 16 20852 1 1 54 PHE CE2 C -2.119 -0.041 -2.244 1.00 . A A . 54 PHE CE2 1 1 16 20853 1 1 54 PHE CG C -2.798 -0.304 -4.535 1.00 . A A . 54 PHE CG 1 1 16 20854 1 1 54 PHE CZ C -0.827 -0.386 -2.580 1.00 . A A . 54 PHE CZ 1 1 16 20855 1 1 54 PHE H H -2.580 1.343 -7.079 1.00 . A A . 54 PHE H 1 1 16 20856 1 1 54 PHE HA H -2.773 -1.439 -6.996 1.00 . A A . 54 PHE HA 1 1 16 20857 1 1 54 PHE HB2 H -4.306 0.737 -5.557 1.00 . A A . 54 PHE HB2 1 1 16 20858 1 1 54 PHE HB3 H -4.648 -0.960 -5.278 1.00 . A A . 54 PHE HB3 1 1 16 20859 1 1 54 PHE HD1 H -1.250 -0.893 -5.880 1.00 . A A . 54 PHE HD1 1 1 16 20860 1 1 54 PHE HD2 H -4.107 0.270 -2.954 1.00 . A A . 54 PHE HD2 1 1 16 20861 1 1 54 PHE HE1 H 0.501 -0.961 -4.150 1.00 . A A . 54 PHE HE1 1 1 16 20862 1 1 54 PHE HE2 H -2.367 0.198 -1.219 1.00 . A A . 54 PHE HE2 1 1 16 20863 1 1 54 PHE HZ H -0.062 -0.421 -1.819 1.00 . A A . 54 PHE HZ 1 1 16 20864 1 1 54 PHE N N -2.778 0.545 -7.625 1.00 . A A . 54 PHE N 1 1 16 20865 1 1 54 PHE O O -4.991 -2.129 -8.017 1.00 . A A . 54 PHE O 1 1 16 20866 1 1 55 ARG C C -6.456 -0.480 -10.412 1.00 . A A . 55 ARG C 1 1 16 20867 1 1 55 ARG CA C -6.680 -0.137 -8.944 1.00 . A A . 55 ARG CA 1 1 16 20868 1 1 55 ARG CB C -7.537 1.130 -8.842 1.00 . A A . 55 ARG CB 1 1 16 20869 1 1 55 ARG CD C -8.358 3.037 -7.441 1.00 . A A . 55 ARG CD 1 1 16 20870 1 1 55 ARG CG C -7.617 1.713 -7.442 1.00 . A A . 55 ARG CG 1 1 16 20871 1 1 55 ARG CZ C -8.218 5.205 -8.629 1.00 . A A . 55 ARG CZ 1 1 16 20872 1 1 55 ARG H H -5.075 0.976 -8.133 1.00 . A A . 55 ARG H 1 1 16 20873 1 1 55 ARG HA H -7.199 -0.954 -8.465 1.00 . A A . 55 ARG HA 1 1 16 20874 1 1 55 ARG HB2 H -7.130 1.885 -9.496 1.00 . A A . 55 ARG HB2 1 1 16 20875 1 1 55 ARG HB3 H -8.540 0.892 -9.164 1.00 . A A . 55 ARG HB3 1 1 16 20876 1 1 55 ARG HD2 H -9.341 2.886 -7.864 1.00 . A A . 55 ARG HD2 1 1 16 20877 1 1 55 ARG HD3 H -8.454 3.377 -6.421 1.00 . A A . 55 ARG HD3 1 1 16 20878 1 1 55 ARG HE H -6.715 3.891 -8.447 1.00 . A A . 55 ARG HE 1 1 16 20879 1 1 55 ARG HG2 H -8.139 1.019 -6.805 1.00 . A A . 55 ARG HG2 1 1 16 20880 1 1 55 ARG HG3 H -6.614 1.867 -7.065 1.00 . A A . 55 ARG HG3 1 1 16 20881 1 1 55 ARG HH11 H -10.044 4.801 -7.842 1.00 . A A . 55 ARG HH11 1 1 16 20882 1 1 55 ARG HH12 H -9.912 6.323 -8.668 1.00 . A A . 55 ARG HH12 1 1 16 20883 1 1 55 ARG HH21 H -6.532 5.913 -9.535 1.00 . A A . 55 ARG HH21 1 1 16 20884 1 1 55 ARG HH22 H -7.927 6.953 -9.623 1.00 . A A . 55 ARG HH22 1 1 16 20885 1 1 55 ARG N N -5.414 0.060 -8.257 1.00 . A A . 55 ARG N 1 1 16 20886 1 1 55 ARG NE N -7.657 4.064 -8.220 1.00 . A A . 55 ARG NE 1 1 16 20887 1 1 55 ARG NH1 N -9.493 5.461 -8.355 1.00 . A A . 55 ARG NH1 1 1 16 20888 1 1 55 ARG NH2 N -7.501 6.094 -9.315 1.00 . A A . 55 ARG NH2 1 1 16 20889 1 1 55 ARG O O -7.181 -1.288 -10.994 1.00 . A A . 55 ARG O 1 1 16 20890 1 1 56 GLU C C -4.428 -1.196 -12.819 1.00 . A A . 56 GLU C 1 1 16 20891 1 1 56 GLU CA C -5.225 0.046 -12.436 1.00 . A A . 56 GLU CA 1 1 16 20892 1 1 56 GLU CB C -4.520 1.320 -12.917 1.00 . A A . 56 GLU CB 1 1 16 20893 1 1 56 GLU CD C -4.558 3.861 -12.928 1.00 . A A . 56 GLU CD 1 1 16 20894 1 1 56 GLU CG C -5.303 2.586 -12.593 1.00 . A A . 56 GLU CG 1 1 16 20895 1 1 56 GLU H H -4.794 0.625 -10.452 1.00 . A A . 56 GLU H 1 1 16 20896 1 1 56 GLU HA H -6.192 -0.011 -12.904 1.00 . A A . 56 GLU HA 1 1 16 20897 1 1 56 GLU HB2 H -3.553 1.387 -12.442 1.00 . A A . 56 GLU HB2 1 1 16 20898 1 1 56 GLU HB3 H -4.385 1.267 -13.986 1.00 . A A . 56 GLU HB3 1 1 16 20899 1 1 56 GLU HG2 H -6.228 2.573 -13.153 1.00 . A A . 56 GLU HG2 1 1 16 20900 1 1 56 GLU HG3 H -5.528 2.586 -11.539 1.00 . A A . 56 GLU HG3 1 1 16 20901 1 1 56 GLU N N -5.435 0.125 -11.000 1.00 . A A . 56 GLU N 1 1 16 20902 1 1 56 GLU O O -4.840 -1.975 -13.681 1.00 . A A . 56 GLU O 1 1 16 20903 1 1 56 GLU OE1 O -3.654 4.249 -12.158 1.00 . A A . 56 GLU OE1 1 1 16 20904 1 1 56 GLU OE2 O -4.859 4.472 -13.975 1.00 . A A . 56 GLU OE2 1 1 16 20905 1 1 57 ASP C C -2.844 -3.787 -11.856 1.00 . A A . 57 ASP C 1 1 16 20906 1 1 57 ASP CA C -2.383 -2.477 -12.489 1.00 . A A . 57 ASP CA 1 1 16 20907 1 1 57 ASP CB C -0.973 -2.130 -12.003 1.00 . A A . 57 ASP CB 1 1 16 20908 1 1 57 ASP CG C 0.093 -3.052 -12.566 1.00 . A A . 57 ASP CG 1 1 16 20909 1 1 57 ASP H H -3.075 -0.786 -11.416 1.00 . A A . 57 ASP H 1 1 16 20910 1 1 57 ASP HA H -2.370 -2.589 -13.563 1.00 . A A . 57 ASP HA 1 1 16 20911 1 1 57 ASP HB2 H -0.740 -1.120 -12.300 1.00 . A A . 57 ASP HB2 1 1 16 20912 1 1 57 ASP HB3 H -0.947 -2.199 -10.925 1.00 . A A . 57 ASP HB3 1 1 16 20913 1 1 57 ASP N N -3.300 -1.388 -12.157 1.00 . A A . 57 ASP N 1 1 16 20914 1 1 57 ASP O O -2.961 -4.812 -12.528 1.00 . A A . 57 ASP O 1 1 16 20915 1 1 57 ASP OD1 O 0.368 -4.105 -11.956 1.00 . A A . 57 ASP OD1 1 1 16 20916 1 1 57 ASP OD2 O 0.676 -2.707 -13.616 1.00 . A A . 57 ASP OD2 1 1 16 20917 1 1 58 LEU C C -5.009 -5.199 -9.926 1.00 . A A . 58 LEU C 1 1 16 20918 1 1 58 LEU CA C -3.511 -4.930 -9.813 1.00 . A A . 58 LEU CA 1 1 16 20919 1 1 58 LEU CB C -3.118 -4.792 -8.336 1.00 . A A . 58 LEU CB 1 1 16 20920 1 1 58 LEU CD1 C -0.723 -4.122 -8.780 1.00 . A A . 58 LEU CD1 1 1 16 20921 1 1 58 LEU CD2 C -1.405 -4.910 -6.514 1.00 . A A . 58 LEU CD2 1 1 16 20922 1 1 58 LEU CG C -1.641 -5.056 -8.006 1.00 . A A . 58 LEU CG 1 1 16 20923 1 1 58 LEU H H -3.086 -2.874 -10.103 1.00 . A A . 58 LEU H 1 1 16 20924 1 1 58 LEU HA H -2.975 -5.766 -10.239 1.00 . A A . 58 LEU HA 1 1 16 20925 1 1 58 LEU HB2 H -3.360 -3.789 -8.016 1.00 . A A . 58 LEU HB2 1 1 16 20926 1 1 58 LEU HB3 H -3.715 -5.487 -7.763 1.00 . A A . 58 LEU HB3 1 1 16 20927 1 1 58 LEU HD11 H 0.306 -4.370 -8.568 1.00 . A A . 58 LEU HD11 1 1 16 20928 1 1 58 LEU HD12 H -0.918 -3.101 -8.488 1.00 . A A . 58 LEU HD12 1 1 16 20929 1 1 58 LEU HD13 H -0.910 -4.235 -9.839 1.00 . A A . 58 LEU HD13 1 1 16 20930 1 1 58 LEU HD21 H -2.040 -5.605 -5.981 1.00 . A A . 58 LEU HD21 1 1 16 20931 1 1 58 LEU HD22 H -1.638 -3.900 -6.209 1.00 . A A . 58 LEU HD22 1 1 16 20932 1 1 58 LEU HD23 H -0.370 -5.125 -6.290 1.00 . A A . 58 LEU HD23 1 1 16 20933 1 1 58 LEU HG H -1.396 -6.069 -8.284 1.00 . A A . 58 LEU HG 1 1 16 20934 1 1 58 LEU N N -3.131 -3.735 -10.564 1.00 . A A . 58 LEU N 1 1 16 20935 1 1 58 LEU O O -5.429 -6.286 -10.325 1.00 . A A . 58 LEU O 1 1 16 20936 1 1 59 GLY C C -7.871 -4.281 -8.230 1.00 . A A . 59 GLY C 1 1 16 20937 1 1 59 GLY CA C -7.251 -4.360 -9.612 1.00 . A A . 59 GLY CA 1 1 16 20938 1 1 59 GLY H H -5.419 -3.355 -9.276 1.00 . A A . 59 GLY H 1 1 16 20939 1 1 59 GLY HA2 H -7.670 -3.581 -10.232 1.00 . A A . 59 GLY HA2 1 1 16 20940 1 1 59 GLY HA3 H -7.486 -5.320 -10.044 1.00 . A A . 59 GLY HA3 1 1 16 20941 1 1 59 GLY N N -5.811 -4.205 -9.572 1.00 . A A . 59 GLY N 1 1 16 20942 1 1 59 GLY O O -8.897 -4.905 -7.960 1.00 . A A . 59 GLY O 1 1 16 20943 1 1 60 LEU C C -8.633 -2.140 -5.899 1.00 . A A . 60 LEU C 1 1 16 20944 1 1 60 LEU CA C -7.718 -3.353 -5.988 1.00 . A A . 60 LEU CA 1 1 16 20945 1 1 60 LEU CB C -6.535 -3.151 -5.047 1.00 . A A . 60 LEU CB 1 1 16 20946 1 1 60 LEU CD1 C -4.279 -3.835 -4.253 1.00 . A A . 60 LEU CD1 1 1 16 20947 1 1 60 LEU CD2 C -6.074 -5.554 -4.574 1.00 . A A . 60 LEU CD2 1 1 16 20948 1 1 60 LEU CG C -5.482 -4.249 -5.082 1.00 . A A . 60 LEU CG 1 1 16 20949 1 1 60 LEU H H -6.429 -3.043 -7.628 1.00 . A A . 60 LEU H 1 1 16 20950 1 1 60 LEU HA H -8.259 -4.242 -5.705 1.00 . A A . 60 LEU HA 1 1 16 20951 1 1 60 LEU HB2 H -6.059 -2.216 -5.304 1.00 . A A . 60 LEU HB2 1 1 16 20952 1 1 60 LEU HB3 H -6.913 -3.076 -4.040 1.00 . A A . 60 LEU HB3 1 1 16 20953 1 1 60 LEU HD11 H -4.588 -3.646 -3.234 1.00 . A A . 60 LEU HD11 1 1 16 20954 1 1 60 LEU HD12 H -3.850 -2.935 -4.668 1.00 . A A . 60 LEU HD12 1 1 16 20955 1 1 60 LEU HD13 H -3.540 -4.624 -4.262 1.00 . A A . 60 LEU HD13 1 1 16 20956 1 1 60 LEU HD21 H -5.361 -6.351 -4.709 1.00 . A A . 60 LEU HD21 1 1 16 20957 1 1 60 LEU HD22 H -6.974 -5.781 -5.128 1.00 . A A . 60 LEU HD22 1 1 16 20958 1 1 60 LEU HD23 H -6.313 -5.457 -3.525 1.00 . A A . 60 LEU HD23 1 1 16 20959 1 1 60 LEU HG H -5.153 -4.397 -6.102 1.00 . A A . 60 LEU HG 1 1 16 20960 1 1 60 LEU N N -7.240 -3.520 -7.352 1.00 . A A . 60 LEU N 1 1 16 20961 1 1 60 LEU O O -8.290 -1.072 -6.397 1.00 . A A . 60 LEU O 1 1 16 20962 1 1 61 ASP C C -10.616 -0.574 -3.732 1.00 . A A . 61 ASP C 1 1 16 20963 1 1 61 ASP CA C -10.711 -1.191 -5.127 1.00 . A A . 61 ASP CA 1 1 16 20964 1 1 61 ASP CB C -12.141 -1.638 -5.454 1.00 . A A . 61 ASP CB 1 1 16 20965 1 1 61 ASP CG C -12.700 -2.677 -4.499 1.00 . A A . 61 ASP CG 1 1 16 20966 1 1 61 ASP H H -10.013 -3.161 -4.875 1.00 . A A . 61 ASP H 1 1 16 20967 1 1 61 ASP HA H -10.417 -0.437 -5.844 1.00 . A A . 61 ASP HA 1 1 16 20968 1 1 61 ASP HB2 H -12.790 -0.776 -5.430 1.00 . A A . 61 ASP HB2 1 1 16 20969 1 1 61 ASP HB3 H -12.146 -2.060 -6.449 1.00 . A A . 61 ASP HB3 1 1 16 20970 1 1 61 ASP N N -9.782 -2.293 -5.263 1.00 . A A . 61 ASP N 1 1 16 20971 1 1 61 ASP O O -11.250 -1.023 -2.780 1.00 . A A . 61 ASP O 1 1 16 20972 1 1 61 ASP OD1 O -12.271 -3.848 -4.569 1.00 . A A . 61 ASP OD1 1 1 16 20973 1 1 61 ASP OD2 O -13.593 -2.329 -3.693 1.00 . A A . 61 ASP OD2 1 1 16 20974 1 1 62 LEU C C -10.639 2.291 -2.287 1.00 . A A . 62 LEU C 1 1 16 20975 1 1 62 LEU CA C -9.624 1.160 -2.363 1.00 . A A . 62 LEU CA 1 1 16 20976 1 1 62 LEU CB C -8.206 1.726 -2.217 1.00 . A A . 62 LEU CB 1 1 16 20977 1 1 62 LEU CD1 C -7.450 -0.222 -0.814 1.00 . A A . 62 LEU CD1 1 1 16 20978 1 1 62 LEU CD2 C -6.760 -0.086 -3.216 1.00 . A A . 62 LEU CD2 1 1 16 20979 1 1 62 LEU CG C -7.085 0.709 -1.958 1.00 . A A . 62 LEU CG 1 1 16 20980 1 1 62 LEU H H -9.247 0.713 -4.392 1.00 . A A . 62 LEU H 1 1 16 20981 1 1 62 LEU HA H -9.812 0.467 -1.557 1.00 . A A . 62 LEU HA 1 1 16 20982 1 1 62 LEU HB2 H -7.970 2.258 -3.126 1.00 . A A . 62 LEU HB2 1 1 16 20983 1 1 62 LEU HB3 H -8.211 2.434 -1.401 1.00 . A A . 62 LEU HB3 1 1 16 20984 1 1 62 LEU HD11 H -8.349 -0.764 -1.065 1.00 . A A . 62 LEU HD11 1 1 16 20985 1 1 62 LEU HD12 H -7.616 0.359 0.082 1.00 . A A . 62 LEU HD12 1 1 16 20986 1 1 62 LEU HD13 H -6.643 -0.920 -0.647 1.00 . A A . 62 LEU HD13 1 1 16 20987 1 1 62 LEU HD21 H -5.928 -0.747 -3.018 1.00 . A A . 62 LEU HD21 1 1 16 20988 1 1 62 LEU HD22 H -6.498 0.593 -4.014 1.00 . A A . 62 LEU HD22 1 1 16 20989 1 1 62 LEU HD23 H -7.621 -0.669 -3.508 1.00 . A A . 62 LEU HD23 1 1 16 20990 1 1 62 LEU HG H -6.191 1.243 -1.667 1.00 . A A . 62 LEU HG 1 1 16 20991 1 1 62 LEU N N -9.776 0.441 -3.616 1.00 . A A . 62 LEU N 1 1 16 20992 1 1 62 LEU O O -11.620 2.214 -1.549 1.00 . A A . 62 LEU O 1 1 16 20993 1 1 63 GLY C C -10.570 5.746 -3.410 1.00 . A A . 63 GLY C 1 1 16 20994 1 1 63 GLY CA C -11.302 4.458 -3.107 1.00 . A A . 63 GLY CA 1 1 16 20995 1 1 63 GLY H H -9.585 3.353 -3.603 1.00 . A A . 63 GLY H 1 1 16 20996 1 1 63 GLY HA2 H -12.051 4.286 -3.870 1.00 . A A . 63 GLY HA2 1 1 16 20997 1 1 63 GLY HA3 H -11.788 4.550 -2.151 1.00 . A A . 63 GLY HA3 1 1 16 20998 1 1 63 GLY N N -10.399 3.335 -3.066 1.00 . A A . 63 GLY N 1 1 16 20999 1 1 63 GLY O O -9.341 5.774 -3.397 1.00 . A A . 63 GLY O 1 1 16 21000 1 1 64 PRO C C -10.356 8.907 -2.716 1.00 . A A . 64 PRO C 1 1 16 21001 1 1 64 PRO CA C -10.712 8.137 -3.979 1.00 . A A . 64 PRO CA 1 1 16 21002 1 1 64 PRO CB C -11.829 8.837 -4.741 1.00 . A A . 64 PRO CB 1 1 16 21003 1 1 64 PRO CD C -12.772 6.874 -3.702 1.00 . A A . 64 PRO CD 1 1 16 21004 1 1 64 PRO CG C -13.086 8.277 -4.160 1.00 . A A . 64 PRO CG 1 1 16 21005 1 1 64 PRO HA H -9.843 8.041 -4.607 1.00 . A A . 64 PRO HA 1 1 16 21006 1 1 64 PRO HB2 H -11.765 9.911 -4.592 1.00 . A A . 64 PRO HB2 1 1 16 21007 1 1 64 PRO HB3 H -11.744 8.607 -5.788 1.00 . A A . 64 PRO HB3 1 1 16 21008 1 1 64 PRO HD2 H -13.173 6.706 -2.713 1.00 . A A . 64 PRO HD2 1 1 16 21009 1 1 64 PRO HD3 H -13.169 6.150 -4.402 1.00 . A A . 64 PRO HD3 1 1 16 21010 1 1 64 PRO HG2 H -13.393 8.878 -3.323 1.00 . A A . 64 PRO HG2 1 1 16 21011 1 1 64 PRO HG3 H -13.862 8.257 -4.911 1.00 . A A . 64 PRO HG3 1 1 16 21012 1 1 64 PRO N N -11.302 6.832 -3.677 1.00 . A A . 64 PRO N 1 1 16 21013 1 1 64 PRO O O -10.003 10.083 -2.761 1.00 . A A . 64 PRO O 1 1 16 21014 1 1 65 GLU C C -9.025 8.122 0.378 1.00 . A A . 65 GLU C 1 1 16 21015 1 1 65 GLU CA C -10.210 8.818 -0.292 1.00 . A A . 65 GLU CA 1 1 16 21016 1 1 65 GLU CB C -11.478 8.697 0.567 1.00 . A A . 65 GLU CB 1 1 16 21017 1 1 65 GLU CD C -12.758 9.349 2.629 1.00 . A A . 65 GLU CD 1 1 16 21018 1 1 65 GLU CG C -11.457 9.489 1.867 1.00 . A A . 65 GLU CG 1 1 16 21019 1 1 65 GLU H H -10.741 7.290 -1.648 1.00 . A A . 65 GLU H 1 1 16 21020 1 1 65 GLU HA H -9.974 9.861 -0.435 1.00 . A A . 65 GLU HA 1 1 16 21021 1 1 65 GLU HB2 H -12.322 9.036 -0.019 1.00 . A A . 65 GLU HB2 1 1 16 21022 1 1 65 GLU HB3 H -11.625 7.653 0.813 1.00 . A A . 65 GLU HB3 1 1 16 21023 1 1 65 GLU HG2 H -10.648 9.126 2.487 1.00 . A A . 65 GLU HG2 1 1 16 21024 1 1 65 GLU HG3 H -11.299 10.534 1.642 1.00 . A A . 65 GLU HG3 1 1 16 21025 1 1 65 GLU N N -10.468 8.224 -1.595 1.00 . A A . 65 GLU N 1 1 16 21026 1 1 65 GLU O O -8.624 8.466 1.491 1.00 . A A . 65 GLU O 1 1 16 21027 1 1 65 GLU OE1 O -13.714 10.089 2.317 1.00 . A A . 65 GLU OE1 1 1 16 21028 1 1 65 GLU OE2 O -12.839 8.482 3.524 1.00 . A A . 65 GLU OE2 1 1 16 21029 1 1 66 PHE C C -6.015 6.986 -0.046 1.00 . A A . 66 PHE C 1 1 16 21030 1 1 66 PHE CA C -7.370 6.349 0.233 1.00 . A A . 66 PHE CA 1 1 16 21031 1 1 66 PHE CB C -7.419 4.932 -0.347 1.00 . A A . 66 PHE CB 1 1 16 21032 1 1 66 PHE CD1 C -6.679 3.331 1.430 1.00 . A A . 66 PHE CD1 1 1 16 21033 1 1 66 PHE CD2 C -5.186 3.783 -0.372 1.00 . A A . 66 PHE CD2 1 1 16 21034 1 1 66 PHE CE1 C -5.754 2.471 1.985 1.00 . A A . 66 PHE CE1 1 1 16 21035 1 1 66 PHE CE2 C -4.256 2.924 0.178 1.00 . A A . 66 PHE CE2 1 1 16 21036 1 1 66 PHE CG C -6.408 3.995 0.245 1.00 . A A . 66 PHE CG 1 1 16 21037 1 1 66 PHE CZ C -4.534 2.250 1.324 1.00 . A A . 66 PHE CZ 1 1 16 21038 1 1 66 PHE H H -8.735 6.994 -1.244 1.00 . A A . 66 PHE H 1 1 16 21039 1 1 66 PHE HA H -7.512 6.299 1.303 1.00 . A A . 66 PHE HA 1 1 16 21040 1 1 66 PHE HB2 H -8.397 4.514 -0.175 1.00 . A A . 66 PHE HB2 1 1 16 21041 1 1 66 PHE HB3 H -7.235 4.979 -1.411 1.00 . A A . 66 PHE HB3 1 1 16 21042 1 1 66 PHE HD1 H -7.628 3.487 1.922 1.00 . A A . 66 PHE HD1 1 1 16 21043 1 1 66 PHE HD2 H -4.961 4.297 -1.295 1.00 . A A . 66 PHE HD2 1 1 16 21044 1 1 66 PHE HE1 H -5.980 1.958 2.907 1.00 . A A . 66 PHE HE1 1 1 16 21045 1 1 66 PHE HE2 H -3.308 2.765 -0.316 1.00 . A A . 66 PHE HE2 1 1 16 21046 1 1 66 PHE HZ H -3.806 1.572 1.744 1.00 . A A . 66 PHE HZ 1 1 16 21047 1 1 66 PHE N N -8.448 7.154 -0.323 1.00 . A A . 66 PHE N 1 1 16 21048 1 1 66 PHE O O -5.624 7.160 -1.197 1.00 . A A . 66 PHE O 1 1 16 21049 1 1 67 SER C C -3.032 7.288 1.922 1.00 . A A . 67 SER C 1 1 16 21050 1 1 67 SER CA C -3.971 7.898 0.885 1.00 . A A . 67 SER CA 1 1 16 21051 1 1 67 SER CB C -4.020 9.422 1.044 1.00 . A A . 67 SER CB 1 1 16 21052 1 1 67 SER H H -5.681 7.195 1.911 1.00 . A A . 67 SER H 1 1 16 21053 1 1 67 SER HA H -3.606 7.658 -0.102 1.00 . A A . 67 SER HA 1 1 16 21054 1 1 67 SER HB2 H -4.672 9.838 0.294 1.00 . A A . 67 SER HB2 1 1 16 21055 1 1 67 SER HB3 H -4.401 9.663 2.027 1.00 . A A . 67 SER HB3 1 1 16 21056 1 1 67 SER HG H -2.682 10.476 0.064 1.00 . A A . 67 SER HG 1 1 16 21057 1 1 67 SER N N -5.302 7.327 1.015 1.00 . A A . 67 SER N 1 1 16 21058 1 1 67 SER O O -3.302 7.345 3.124 1.00 . A A . 67 SER O 1 1 16 21059 1 1 67 SER OG O -2.729 9.998 0.899 1.00 . A A . 67 SER OG 1 1 16 21060 1 1 68 LEU C C -0.356 7.158 3.276 1.00 . A A . 68 LEU C 1 1 16 21061 1 1 68 LEU CA C -0.943 6.104 2.349 1.00 . A A . 68 LEU CA 1 1 16 21062 1 1 68 LEU CB C 0.182 5.454 1.547 1.00 . A A . 68 LEU CB 1 1 16 21063 1 1 68 LEU CD1 C 0.970 3.761 -0.110 1.00 . A A . 68 LEU CD1 1 1 16 21064 1 1 68 LEU CD2 C -0.921 3.206 1.419 1.00 . A A . 68 LEU CD2 1 1 16 21065 1 1 68 LEU CG C -0.237 4.307 0.629 1.00 . A A . 68 LEU CG 1 1 16 21066 1 1 68 LEU H H -1.788 6.669 0.486 1.00 . A A . 68 LEU H 1 1 16 21067 1 1 68 LEU HA H -1.439 5.351 2.945 1.00 . A A . 68 LEU HA 1 1 16 21068 1 1 68 LEU HB2 H 0.641 6.217 0.943 1.00 . A A . 68 LEU HB2 1 1 16 21069 1 1 68 LEU HB3 H 0.920 5.078 2.242 1.00 . A A . 68 LEU HB3 1 1 16 21070 1 1 68 LEU HD11 H 1.789 3.631 0.584 1.00 . A A . 68 LEU HD11 1 1 16 21071 1 1 68 LEU HD12 H 1.261 4.452 -0.890 1.00 . A A . 68 LEU HD12 1 1 16 21072 1 1 68 LEU HD13 H 0.717 2.805 -0.548 1.00 . A A . 68 LEU HD13 1 1 16 21073 1 1 68 LEU HD21 H -1.797 3.605 1.907 1.00 . A A . 68 LEU HD21 1 1 16 21074 1 1 68 LEU HD22 H -0.239 2.821 2.162 1.00 . A A . 68 LEU HD22 1 1 16 21075 1 1 68 LEU HD23 H -1.213 2.409 0.750 1.00 . A A . 68 LEU HD23 1 1 16 21076 1 1 68 LEU HG H -0.936 4.679 -0.106 1.00 . A A . 68 LEU HG 1 1 16 21077 1 1 68 LEU N N -1.935 6.701 1.455 1.00 . A A . 68 LEU N 1 1 16 21078 1 1 68 LEU O O -0.140 6.914 4.459 1.00 . A A . 68 LEU O 1 1 16 21079 1 1 69 PHE C C -0.431 9.907 4.624 1.00 . A A . 69 PHE C 1 1 16 21080 1 1 69 PHE CA C 0.456 9.451 3.457 1.00 . A A . 69 PHE CA 1 1 16 21081 1 1 69 PHE CB C 0.699 10.606 2.476 1.00 . A A . 69 PHE CB 1 1 16 21082 1 1 69 PHE CD1 C 2.507 11.627 3.892 1.00 . A A . 69 PHE CD1 1 1 16 21083 1 1 69 PHE CD2 C 0.998 13.072 2.746 1.00 . A A . 69 PHE CD2 1 1 16 21084 1 1 69 PHE CE1 C 3.170 12.722 4.411 1.00 . A A . 69 PHE CE1 1 1 16 21085 1 1 69 PHE CE2 C 1.654 14.174 3.262 1.00 . A A . 69 PHE CE2 1 1 16 21086 1 1 69 PHE CG C 1.415 11.792 3.057 1.00 . A A . 69 PHE CG 1 1 16 21087 1 1 69 PHE CZ C 2.742 13.997 4.096 1.00 . A A . 69 PHE CZ 1 1 16 21088 1 1 69 PHE H H -0.439 8.496 1.808 1.00 . A A . 69 PHE H 1 1 16 21089 1 1 69 PHE HA H 1.413 9.110 3.846 1.00 . A A . 69 PHE HA 1 1 16 21090 1 1 69 PHE HB2 H 1.291 10.242 1.649 1.00 . A A . 69 PHE HB2 1 1 16 21091 1 1 69 PHE HB3 H -0.256 10.950 2.098 1.00 . A A . 69 PHE HB3 1 1 16 21092 1 1 69 PHE HD1 H 2.834 10.627 4.141 1.00 . A A . 69 PHE HD1 1 1 16 21093 1 1 69 PHE HD2 H 0.149 13.202 2.090 1.00 . A A . 69 PHE HD2 1 1 16 21094 1 1 69 PHE HE1 H 4.019 12.581 5.064 1.00 . A A . 69 PHE HE1 1 1 16 21095 1 1 69 PHE HE2 H 1.318 15.169 3.015 1.00 . A A . 69 PHE HE2 1 1 16 21096 1 1 69 PHE HZ H 3.257 14.856 4.498 1.00 . A A . 69 PHE HZ 1 1 16 21097 1 1 69 PHE N N -0.158 8.347 2.734 1.00 . A A . 69 PHE N 1 1 16 21098 1 1 69 PHE O O -0.022 10.728 5.440 1.00 . A A . 69 PHE O 1 1 16 21099 1 1 70 ILE C C -2.980 8.588 6.647 1.00 . A A . 70 ILE C 1 1 16 21100 1 1 70 ILE CA C -2.575 9.768 5.757 1.00 . A A . 70 ILE CA 1 1 16 21101 1 1 70 ILE CB C -3.845 10.448 5.162 1.00 . A A . 70 ILE CB 1 1 16 21102 1 1 70 ILE CD1 C -4.638 12.455 3.785 1.00 . A A . 70 ILE CD1 1 1 16 21103 1 1 70 ILE CG1 C -3.460 11.726 4.403 1.00 . A A . 70 ILE CG1 1 1 16 21104 1 1 70 ILE CG2 C -4.852 10.775 6.259 1.00 . A A . 70 ILE CG2 1 1 16 21105 1 1 70 ILE H H -1.900 8.651 4.078 1.00 . A A . 70 ILE H 1 1 16 21106 1 1 70 ILE HA H -2.064 10.498 6.376 1.00 . A A . 70 ILE HA 1 1 16 21107 1 1 70 ILE HB H -4.322 9.760 4.477 1.00 . A A . 70 ILE HB 1 1 16 21108 1 1 70 ILE HD11 H -5.322 12.770 4.563 1.00 . A A . 70 ILE HD11 1 1 16 21109 1 1 70 ILE HD12 H -5.151 11.796 3.103 1.00 . A A . 70 ILE HD12 1 1 16 21110 1 1 70 ILE HD13 H -4.282 13.322 3.245 1.00 . A A . 70 ILE HD13 1 1 16 21111 1 1 70 ILE HG12 H -2.973 12.404 5.087 1.00 . A A . 70 ILE HG12 1 1 16 21112 1 1 70 ILE HG13 H -2.776 11.478 3.607 1.00 . A A . 70 ILE HG13 1 1 16 21113 1 1 70 ILE HG21 H -5.734 11.212 5.816 1.00 . A A . 70 ILE HG21 1 1 16 21114 1 1 70 ILE HG22 H -4.415 11.476 6.956 1.00 . A A . 70 ILE HG22 1 1 16 21115 1 1 70 ILE HG23 H -5.121 9.870 6.782 1.00 . A A . 70 ILE HG23 1 1 16 21116 1 1 70 ILE N N -1.642 9.358 4.712 1.00 . A A . 70 ILE N 1 1 16 21117 1 1 70 ILE O O -3.092 8.735 7.863 1.00 . A A . 70 ILE O 1 1 16 21118 1 1 71 ASP C C -2.791 5.070 6.819 1.00 . A A . 71 ASP C 1 1 16 21119 1 1 71 ASP CA C -3.728 6.288 6.817 1.00 . A A . 71 ASP CA 1 1 16 21120 1 1 71 ASP CB C -5.116 5.909 6.268 1.00 . A A . 71 ASP CB 1 1 16 21121 1 1 71 ASP CG C -5.867 4.955 7.182 1.00 . A A . 71 ASP CG 1 1 16 21122 1 1 71 ASP H H -2.958 7.302 5.105 1.00 . A A . 71 ASP H 1 1 16 21123 1 1 71 ASP HA H -3.847 6.618 7.838 1.00 . A A . 71 ASP HA 1 1 16 21124 1 1 71 ASP HB2 H -5.707 6.806 6.156 1.00 . A A . 71 ASP HB2 1 1 16 21125 1 1 71 ASP HB3 H -5.004 5.437 5.301 1.00 . A A . 71 ASP HB3 1 1 16 21126 1 1 71 ASP N N -3.180 7.414 6.057 1.00 . A A . 71 ASP N 1 1 16 21127 1 1 71 ASP O O -3.147 4.003 7.327 1.00 . A A . 71 ASP O 1 1 16 21128 1 1 71 ASP OD1 O -6.244 5.368 8.297 1.00 . A A . 71 ASP OD1 1 1 16 21129 1 1 71 ASP OD2 O -6.103 3.799 6.780 1.00 . A A . 71 ASP OD2 1 1 16 21130 1 1 72 CYS C C 0.802 4.632 6.366 1.00 . A A . 72 CYS C 1 1 16 21131 1 1 72 CYS CA C -0.625 4.115 6.238 1.00 . A A . 72 CYS CA 1 1 16 21132 1 1 72 CYS CB C -0.780 3.312 4.939 1.00 . A A . 72 CYS CB 1 1 16 21133 1 1 72 CYS H H -1.304 6.108 5.948 1.00 . A A . 72 CYS H 1 1 16 21134 1 1 72 CYS HA H -0.834 3.466 7.077 1.00 . A A . 72 CYS HA 1 1 16 21135 1 1 72 CYS HB2 H -0.556 3.953 4.100 1.00 . A A . 72 CYS HB2 1 1 16 21136 1 1 72 CYS HB3 H -0.080 2.488 4.950 1.00 . A A . 72 CYS HB3 1 1 16 21137 1 1 72 CYS HG H -3.141 2.858 5.777 1.00 . A A . 72 CYS HG 1 1 16 21138 1 1 72 CYS N N -1.580 5.225 6.289 1.00 . A A . 72 CYS N 1 1 16 21139 1 1 72 CYS O O 1.468 4.911 5.373 1.00 . A A . 72 CYS O 1 1 16 21140 1 1 72 CYS SG S -2.432 2.627 4.678 1.00 . A A . 72 CYS SG 1 1 16 21141 1 1 73 THR C C 3.709 4.392 7.757 1.00 . A A . 73 THR C 1 1 16 21142 1 1 73 THR CA C 2.555 5.386 7.863 1.00 . A A . 73 THR CA 1 1 16 21143 1 1 73 THR CB C 2.553 6.045 9.252 1.00 . A A . 73 THR CB 1 1 16 21144 1 1 73 THR CG2 C 1.734 7.336 9.243 1.00 . A A . 73 THR CG2 1 1 16 21145 1 1 73 THR H H 0.726 4.429 8.353 1.00 . A A . 73 THR H 1 1 16 21146 1 1 73 THR HA H 2.704 6.166 7.124 1.00 . A A . 73 THR HA 1 1 16 21147 1 1 73 THR HB H 3.572 6.281 9.526 1.00 . A A . 73 THR HB 1 1 16 21148 1 1 73 THR HG1 H 2.267 5.409 11.110 1.00 . A A . 73 THR HG1 1 1 16 21149 1 1 73 THR HG21 H 1.774 7.800 10.219 1.00 . A A . 73 THR HG21 1 1 16 21150 1 1 73 THR HG22 H 0.706 7.110 8.999 1.00 . A A . 73 THR HG22 1 1 16 21151 1 1 73 THR HG23 H 2.134 8.017 8.505 1.00 . A A . 73 THR HG23 1 1 16 21152 1 1 73 THR N N 1.264 4.763 7.598 1.00 . A A . 73 THR N 1 1 16 21153 1 1 73 THR O O 4.814 4.756 7.354 1.00 . A A . 73 THR O 1 1 16 21154 1 1 73 THR OG1 O 2.009 5.129 10.216 1.00 . A A . 73 THR OG1 1 1 16 21155 1 1 74 THR C C 4.158 1.164 6.851 1.00 . A A . 74 THR C 1 1 16 21156 1 1 74 THR CA C 4.488 2.109 7.997 1.00 . A A . 74 THR CA 1 1 16 21157 1 1 74 THR CB C 4.660 1.311 9.299 1.00 . A A . 74 THR CB 1 1 16 21158 1 1 74 THR CG2 C 5.168 2.209 10.414 1.00 . A A . 74 THR CG2 1 1 16 21159 1 1 74 THR H H 2.586 2.902 8.479 1.00 . A A . 74 THR H 1 1 16 21160 1 1 74 THR HA H 5.424 2.601 7.779 1.00 . A A . 74 THR HA 1 1 16 21161 1 1 74 THR HB H 5.389 0.533 9.130 1.00 . A A . 74 THR HB 1 1 16 21162 1 1 74 THR HG1 H 3.365 0.660 10.651 1.00 . A A . 74 THR HG1 1 1 16 21163 1 1 74 THR HG21 H 5.342 1.618 11.300 1.00 . A A . 74 THR HG21 1 1 16 21164 1 1 74 THR HG22 H 4.428 2.968 10.627 1.00 . A A . 74 THR HG22 1 1 16 21165 1 1 74 THR HG23 H 6.091 2.679 10.102 1.00 . A A . 74 THR HG23 1 1 16 21166 1 1 74 THR N N 3.467 3.139 8.122 1.00 . A A . 74 THR N 1 1 16 21167 1 1 74 THR O O 3.065 1.227 6.285 1.00 . A A . 74 THR O 1 1 16 21168 1 1 74 THR OG1 O 3.412 0.715 9.683 1.00 . A A . 74 THR OG1 1 1 16 21169 1 1 75 VAL C C 4.013 -1.783 5.722 1.00 . A A . 75 VAL C 1 1 16 21170 1 1 75 VAL CA C 4.908 -0.598 5.378 1.00 . A A . 75 VAL CA 1 1 16 21171 1 1 75 VAL CB C 6.270 -1.057 4.823 1.00 . A A . 75 VAL CB 1 1 16 21172 1 1 75 VAL CG1 C 6.150 -2.328 3.999 1.00 . A A . 75 VAL CG1 1 1 16 21173 1 1 75 VAL CG2 C 6.867 0.057 3.978 1.00 . A A . 75 VAL CG2 1 1 16 21174 1 1 75 VAL H H 5.895 0.191 7.058 1.00 . A A . 75 VAL H 1 1 16 21175 1 1 75 VAL HA H 4.430 -0.014 4.617 1.00 . A A . 75 VAL HA 1 1 16 21176 1 1 75 VAL HB H 6.929 -1.248 5.653 1.00 . A A . 75 VAL HB 1 1 16 21177 1 1 75 VAL HG11 H 5.431 -2.179 3.208 1.00 . A A . 75 VAL HG11 1 1 16 21178 1 1 75 VAL HG12 H 5.829 -3.137 4.635 1.00 . A A . 75 VAL HG12 1 1 16 21179 1 1 75 VAL HG13 H 7.111 -2.567 3.570 1.00 . A A . 75 VAL HG13 1 1 16 21180 1 1 75 VAL HG21 H 7.059 0.919 4.598 1.00 . A A . 75 VAL HG21 1 1 16 21181 1 1 75 VAL HG22 H 6.163 0.327 3.194 1.00 . A A . 75 VAL HG22 1 1 16 21182 1 1 75 VAL HG23 H 7.790 -0.281 3.531 1.00 . A A . 75 VAL HG23 1 1 16 21183 1 1 75 VAL N N 5.083 0.272 6.521 1.00 . A A . 75 VAL N 1 1 16 21184 1 1 75 VAL O O 3.156 -2.175 4.928 1.00 . A A . 75 VAL O 1 1 16 21185 1 1 76 ARG C C 1.898 -2.972 7.498 1.00 . A A . 76 ARG C 1 1 16 21186 1 1 76 ARG CA C 3.352 -3.416 7.400 1.00 . A A . 76 ARG CA 1 1 16 21187 1 1 76 ARG CB C 3.837 -3.921 8.755 1.00 . A A . 76 ARG CB 1 1 16 21188 1 1 76 ARG CD C 3.627 -5.774 10.421 1.00 . A A . 76 ARG CD 1 1 16 21189 1 1 76 ARG CG C 2.916 -4.963 9.363 1.00 . A A . 76 ARG CG 1 1 16 21190 1 1 76 ARG CZ C 5.389 -7.508 10.502 1.00 . A A . 76 ARG CZ 1 1 16 21191 1 1 76 ARG H H 4.922 -2.003 7.487 1.00 . A A . 76 ARG H 1 1 16 21192 1 1 76 ARG HA H 3.419 -4.220 6.686 1.00 . A A . 76 ARG HA 1 1 16 21193 1 1 76 ARG HB2 H 4.819 -4.361 8.635 1.00 . A A . 76 ARG HB2 1 1 16 21194 1 1 76 ARG HB3 H 3.904 -3.085 9.435 1.00 . A A . 76 ARG HB3 1 1 16 21195 1 1 76 ARG HD2 H 4.038 -5.101 11.155 1.00 . A A . 76 ARG HD2 1 1 16 21196 1 1 76 ARG HD3 H 2.910 -6.427 10.890 1.00 . A A . 76 ARG HD3 1 1 16 21197 1 1 76 ARG HE H 4.939 -6.408 8.897 1.00 . A A . 76 ARG HE 1 1 16 21198 1 1 76 ARG HG2 H 2.067 -4.465 9.811 1.00 . A A . 76 ARG HG2 1 1 16 21199 1 1 76 ARG HG3 H 2.574 -5.625 8.580 1.00 . A A . 76 ARG HG3 1 1 16 21200 1 1 76 ARG HH11 H 4.393 -7.269 12.242 1.00 . A A . 76 ARG HH11 1 1 16 21201 1 1 76 ARG HH12 H 5.628 -8.490 12.262 1.00 . A A . 76 ARG HH12 1 1 16 21202 1 1 76 ARG HH21 H 6.559 -7.969 8.908 1.00 . A A . 76 ARG HH21 1 1 16 21203 1 1 76 ARG HH22 H 6.890 -8.871 10.365 1.00 . A A . 76 ARG HH22 1 1 16 21204 1 1 76 ARG N N 4.195 -2.330 6.919 1.00 . A A . 76 ARG N 1 1 16 21205 1 1 76 ARG NE N 4.705 -6.577 9.843 1.00 . A A . 76 ARG NE 1 1 16 21206 1 1 76 ARG NH1 N 5.113 -7.771 11.770 1.00 . A A . 76 ARG NH1 1 1 16 21207 1 1 76 ARG NH2 N 6.352 -8.171 9.877 1.00 . A A . 76 ARG NH2 1 1 16 21208 1 1 76 ARG O O 0.980 -3.775 7.328 1.00 . A A . 76 ARG O 1 1 16 21209 1 1 77 ALA C C -0.376 -1.321 6.492 1.00 . A A . 77 ALA C 1 1 16 21210 1 1 77 ALA CA C 0.366 -1.104 7.811 1.00 . A A . 77 ALA CA 1 1 16 21211 1 1 77 ALA CB C 0.454 0.380 8.133 1.00 . A A . 77 ALA CB 1 1 16 21212 1 1 77 ALA H H 2.476 -1.121 7.952 1.00 . A A . 77 ALA H 1 1 16 21213 1 1 77 ALA HA H -0.182 -1.590 8.605 1.00 . A A . 77 ALA HA 1 1 16 21214 1 1 77 ALA HB1 H -0.541 0.784 8.244 1.00 . A A . 77 ALA HB1 1 1 16 21215 1 1 77 ALA HB2 H 0.965 0.893 7.330 1.00 . A A . 77 ALA HB2 1 1 16 21216 1 1 77 ALA HB3 H 1.003 0.516 9.052 1.00 . A A . 77 ALA HB3 1 1 16 21217 1 1 77 ALA N N 1.700 -1.689 7.766 1.00 . A A . 77 ALA N 1 1 16 21218 1 1 77 ALA O O -1.590 -1.478 6.475 1.00 . A A . 77 ALA O 1 1 16 21219 1 1 78 LEU C C -0.398 -3.082 3.879 1.00 . A A . 78 LEU C 1 1 16 21220 1 1 78 LEU CA C -0.192 -1.586 4.071 1.00 . A A . 78 LEU CA 1 1 16 21221 1 1 78 LEU CB C 0.779 -1.061 3.012 1.00 . A A . 78 LEU CB 1 1 16 21222 1 1 78 LEU CD1 C 1.297 0.378 1.057 1.00 . A A . 78 LEU CD1 1 1 16 21223 1 1 78 LEU CD2 C -0.597 -1.230 0.907 1.00 . A A . 78 LEU CD2 1 1 16 21224 1 1 78 LEU CG C 0.180 -0.311 1.830 1.00 . A A . 78 LEU CG 1 1 16 21225 1 1 78 LEU H H 1.343 -1.202 5.478 1.00 . A A . 78 LEU H 1 1 16 21226 1 1 78 LEU HA H -1.136 -1.073 3.994 1.00 . A A . 78 LEU HA 1 1 16 21227 1 1 78 LEU HB2 H 1.459 -0.392 3.496 1.00 . A A . 78 LEU HB2 1 1 16 21228 1 1 78 LEU HB3 H 1.339 -1.899 2.628 1.00 . A A . 78 LEU HB3 1 1 16 21229 1 1 78 LEU HD11 H 0.907 0.770 0.131 1.00 . A A . 78 LEU HD11 1 1 16 21230 1 1 78 LEU HD12 H 2.086 -0.334 0.849 1.00 . A A . 78 LEU HD12 1 1 16 21231 1 1 78 LEU HD13 H 1.698 1.187 1.651 1.00 . A A . 78 LEU HD13 1 1 16 21232 1 1 78 LEU HD21 H -0.980 -0.651 0.076 1.00 . A A . 78 LEU HD21 1 1 16 21233 1 1 78 LEU HD22 H -1.418 -1.674 1.450 1.00 . A A . 78 LEU HD22 1 1 16 21234 1 1 78 LEU HD23 H 0.056 -2.005 0.531 1.00 . A A . 78 LEU HD23 1 1 16 21235 1 1 78 LEU HG H -0.497 0.443 2.202 1.00 . A A . 78 LEU HG 1 1 16 21236 1 1 78 LEU N N 0.374 -1.345 5.395 1.00 . A A . 78 LEU N 1 1 16 21237 1 1 78 LEU O O -1.435 -3.533 3.394 1.00 . A A . 78 LEU O 1 1 16 21238 1 1 79 LYS C C -0.577 -5.912 4.857 1.00 . A A . 79 LYS C 1 1 16 21239 1 1 79 LYS CA C 0.627 -5.290 4.157 1.00 . A A . 79 LYS CA 1 1 16 21240 1 1 79 LYS CB C 1.904 -5.852 4.782 1.00 . A A . 79 LYS CB 1 1 16 21241 1 1 79 LYS CD C 3.666 -5.792 2.986 1.00 . A A . 79 LYS CD 1 1 16 21242 1 1 79 LYS CE C 5.046 -5.265 2.631 1.00 . A A . 79 LYS CE 1 1 16 21243 1 1 79 LYS CG C 3.171 -5.180 4.281 1.00 . A A . 79 LYS CG 1 1 16 21244 1 1 79 LYS H H 1.405 -3.387 4.658 1.00 . A A . 79 LYS H 1 1 16 21245 1 1 79 LYS HA H 0.602 -5.546 3.109 1.00 . A A . 79 LYS HA 1 1 16 21246 1 1 79 LYS HB2 H 1.849 -5.719 5.852 1.00 . A A . 79 LYS HB2 1 1 16 21247 1 1 79 LYS HB3 H 1.965 -6.912 4.558 1.00 . A A . 79 LYS HB3 1 1 16 21248 1 1 79 LYS HD2 H 3.714 -6.866 3.094 1.00 . A A . 79 LYS HD2 1 1 16 21249 1 1 79 LYS HD3 H 2.977 -5.537 2.193 1.00 . A A . 79 LYS HD3 1 1 16 21250 1 1 79 LYS HE2 H 5.276 -5.553 1.613 1.00 . A A . 79 LYS HE2 1 1 16 21251 1 1 79 LYS HE3 H 5.023 -4.184 2.710 1.00 . A A . 79 LYS HE3 1 1 16 21252 1 1 79 LYS HG2 H 2.955 -4.137 4.102 1.00 . A A . 79 LYS HG2 1 1 16 21253 1 1 79 LYS HG3 H 3.942 -5.258 5.034 1.00 . A A . 79 LYS HG3 1 1 16 21254 1 1 79 LYS HZ1 H 6.179 -6.831 3.448 1.00 . A A . 79 LYS HZ1 1 1 16 21255 1 1 79 LYS HZ2 H 5.890 -5.554 4.538 1.00 . A A . 79 LYS HZ2 1 1 16 21256 1 1 79 LYS HZ3 H 7.026 -5.374 3.297 1.00 . A A . 79 LYS HZ3 1 1 16 21257 1 1 79 LYS N N 0.619 -3.835 4.277 1.00 . A A . 79 LYS N 1 1 16 21258 1 1 79 LYS NZ N 6.108 -5.792 3.540 1.00 . A A . 79 LYS NZ 1 1 16 21259 1 1 79 LYS O O -1.425 -6.530 4.216 1.00 . A A . 79 LYS O 1 1 16 21260 1 1 80 ASP C C -3.079 -5.798 6.597 1.00 . A A . 80 ASP C 1 1 16 21261 1 1 80 ASP CA C -1.705 -6.338 6.977 1.00 . A A . 80 ASP CA 1 1 16 21262 1 1 80 ASP CB C -1.437 -6.124 8.474 1.00 . A A . 80 ASP CB 1 1 16 21263 1 1 80 ASP CG C -2.365 -6.944 9.356 1.00 . A A . 80 ASP CG 1 1 16 21264 1 1 80 ASP H H 0.002 -5.130 6.609 1.00 . A A . 80 ASP H 1 1 16 21265 1 1 80 ASP HA H -1.684 -7.393 6.768 1.00 . A A . 80 ASP HA 1 1 16 21266 1 1 80 ASP HB2 H -0.417 -6.405 8.700 1.00 . A A . 80 ASP HB2 1 1 16 21267 1 1 80 ASP HB3 H -1.577 -5.080 8.711 1.00 . A A . 80 ASP HB3 1 1 16 21268 1 1 80 ASP N N -0.659 -5.713 6.169 1.00 . A A . 80 ASP N 1 1 16 21269 1 1 80 ASP O O -4.094 -6.464 6.790 1.00 . A A . 80 ASP O 1 1 16 21270 1 1 80 ASP OD1 O -2.192 -8.178 9.422 1.00 . A A . 80 ASP OD1 1 1 16 21271 1 1 80 ASP OD2 O -3.286 -6.357 9.962 1.00 . A A . 80 ASP OD2 1 1 16 21272 1 1 81 PHE C C -4.918 -4.793 4.404 1.00 . A A . 81 PHE C 1 1 16 21273 1 1 81 PHE CA C -4.356 -4.002 5.576 1.00 . A A . 81 PHE CA 1 1 16 21274 1 1 81 PHE CB C -4.130 -2.545 5.152 1.00 . A A . 81 PHE CB 1 1 16 21275 1 1 81 PHE CD1 C -6.238 -1.351 5.814 1.00 . A A . 81 PHE CD1 1 1 16 21276 1 1 81 PHE CD2 C -5.737 -1.573 3.492 1.00 . A A . 81 PHE CD2 1 1 16 21277 1 1 81 PHE CE1 C -7.398 -0.672 5.501 1.00 . A A . 81 PHE CE1 1 1 16 21278 1 1 81 PHE CE2 C -6.896 -0.895 3.174 1.00 . A A . 81 PHE CE2 1 1 16 21279 1 1 81 PHE CG C -5.393 -1.806 4.813 1.00 . A A . 81 PHE CG 1 1 16 21280 1 1 81 PHE CZ C -7.725 -0.432 4.193 1.00 . A A . 81 PHE CZ 1 1 16 21281 1 1 81 PHE H H -2.271 -4.116 5.892 1.00 . A A . 81 PHE H 1 1 16 21282 1 1 81 PHE HA H -5.055 -4.035 6.398 1.00 . A A . 81 PHE HA 1 1 16 21283 1 1 81 PHE HB2 H -3.646 -2.015 5.958 1.00 . A A . 81 PHE HB2 1 1 16 21284 1 1 81 PHE HB3 H -3.488 -2.525 4.279 1.00 . A A . 81 PHE HB3 1 1 16 21285 1 1 81 PHE HD1 H -5.978 -1.528 6.847 1.00 . A A . 81 PHE HD1 1 1 16 21286 1 1 81 PHE HD2 H -5.083 -1.925 2.705 1.00 . A A . 81 PHE HD2 1 1 16 21287 1 1 81 PHE HE1 H -8.048 -0.324 6.290 1.00 . A A . 81 PHE HE1 1 1 16 21288 1 1 81 PHE HE2 H -7.152 -0.719 2.142 1.00 . A A . 81 PHE HE2 1 1 16 21289 1 1 81 PHE HZ H -8.634 0.100 3.953 1.00 . A A . 81 PHE HZ 1 1 16 21290 1 1 81 PHE N N -3.107 -4.602 6.023 1.00 . A A . 81 PHE N 1 1 16 21291 1 1 81 PHE O O -6.123 -5.043 4.312 1.00 . A A . 81 PHE O 1 1 16 21292 1 1 82 MET C C -4.705 -7.365 2.553 1.00 . A A . 82 MET C 1 1 16 21293 1 1 82 MET CA C -4.410 -5.883 2.299 1.00 . A A . 82 MET CA 1 1 16 21294 1 1 82 MET CB C -3.323 -5.677 1.231 1.00 . A A . 82 MET CB 1 1 16 21295 1 1 82 MET CE C -1.775 -4.642 -1.505 1.00 . A A . 82 MET CE 1 1 16 21296 1 1 82 MET CG C -3.236 -4.208 0.794 1.00 . A A . 82 MET CG 1 1 16 21297 1 1 82 MET H H -3.076 -4.967 3.660 1.00 . A A . 82 MET H 1 1 16 21298 1 1 82 MET HA H -5.325 -5.419 1.955 1.00 . A A . 82 MET HA 1 1 16 21299 1 1 82 MET HB2 H -2.366 -5.971 1.650 1.00 . A A . 82 MET HB2 1 1 16 21300 1 1 82 MET HB3 H -3.528 -6.299 0.358 1.00 . A A . 82 MET HB3 1 1 16 21301 1 1 82 MET HE1 H -1.709 -4.608 -2.584 1.00 . A A . 82 MET HE1 1 1 16 21302 1 1 82 MET HE2 H -1.676 -5.660 -1.167 1.00 . A A . 82 MET HE2 1 1 16 21303 1 1 82 MET HE3 H -0.980 -4.044 -1.077 1.00 . A A . 82 MET HE3 1 1 16 21304 1 1 82 MET HG2 H -4.053 -3.657 1.254 1.00 . A A . 82 MET HG2 1 1 16 21305 1 1 82 MET HG3 H -2.291 -3.790 1.135 1.00 . A A . 82 MET HG3 1 1 16 21306 1 1 82 MET N N -4.026 -5.183 3.510 1.00 . A A . 82 MET N 1 1 16 21307 1 1 82 MET O O -5.688 -7.893 2.038 1.00 . A A . 82 MET O 1 1 16 21308 1 1 82 MET SD S -3.352 -3.990 -0.987 1.00 . A A . 82 MET SD 1 1 16 21309 1 1 83 LEU C C -5.254 -9.596 4.672 1.00 . A A . 83 LEU C 1 1 16 21310 1 1 83 LEU CA C -4.119 -9.440 3.668 1.00 . A A . 83 LEU CA 1 1 16 21311 1 1 83 LEU CB C -2.847 -10.117 4.213 1.00 . A A . 83 LEU CB 1 1 16 21312 1 1 83 LEU CD1 C -1.098 -9.126 2.695 1.00 . A A . 83 LEU CD1 1 1 16 21313 1 1 83 LEU CD2 C -0.677 -11.338 3.762 1.00 . A A . 83 LEU CD2 1 1 16 21314 1 1 83 LEU CG C -1.741 -10.406 3.184 1.00 . A A . 83 LEU CG 1 1 16 21315 1 1 83 LEU H H -3.079 -7.592 3.705 1.00 . A A . 83 LEU H 1 1 16 21316 1 1 83 LEU HA H -4.417 -9.927 2.751 1.00 . A A . 83 LEU HA 1 1 16 21317 1 1 83 LEU HB2 H -2.431 -9.478 4.979 1.00 . A A . 83 LEU HB2 1 1 16 21318 1 1 83 LEU HB3 H -3.135 -11.052 4.675 1.00 . A A . 83 LEU HB3 1 1 16 21319 1 1 83 LEU HD11 H -0.658 -8.603 3.531 1.00 . A A . 83 LEU HD11 1 1 16 21320 1 1 83 LEU HD12 H -1.845 -8.499 2.230 1.00 . A A . 83 LEU HD12 1 1 16 21321 1 1 83 LEU HD13 H -0.328 -9.364 1.976 1.00 . A A . 83 LEU HD13 1 1 16 21322 1 1 83 LEU HD21 H -1.127 -12.279 4.048 1.00 . A A . 83 LEU HD21 1 1 16 21323 1 1 83 LEU HD22 H -0.226 -10.877 4.630 1.00 . A A . 83 LEU HD22 1 1 16 21324 1 1 83 LEU HD23 H 0.086 -11.518 3.017 1.00 . A A . 83 LEU HD23 1 1 16 21325 1 1 83 LEU HG H -2.183 -10.887 2.330 1.00 . A A . 83 LEU HG 1 1 16 21326 1 1 83 LEU N N -3.876 -8.036 3.347 1.00 . A A . 83 LEU N 1 1 16 21327 1 1 83 LEU O O -6.138 -10.434 4.494 1.00 . A A . 83 LEU O 1 1 16 21328 1 1 84 GLY C C -5.772 -9.509 8.011 1.00 . A A . 84 GLY C 1 1 16 21329 1 1 84 GLY CA C -6.277 -8.881 6.726 1.00 . A A . 84 GLY CA 1 1 16 21330 1 1 84 GLY H H -4.526 -8.112 5.800 1.00 . A A . 84 GLY H 1 1 16 21331 1 1 84 GLY HA2 H -6.652 -7.894 6.945 1.00 . A A . 84 GLY HA2 1 1 16 21332 1 1 84 GLY HA3 H -7.086 -9.483 6.338 1.00 . A A . 84 GLY HA3 1 1 16 21333 1 1 84 GLY N N -5.243 -8.784 5.714 1.00 . A A . 84 GLY N 1 1 16 21334 1 1 84 GLY O O -5.118 -10.557 7.989 1.00 . A A . 84 GLY O 1 1 16 21335 1 1 85 SER C C -6.505 -10.538 10.933 1.00 . A A . 85 SER C 1 1 16 21336 1 1 85 SER CA C -5.671 -9.342 10.451 1.00 . A A . 85 SER CA 1 1 16 21337 1 1 85 SER CB C -5.821 -8.199 11.450 1.00 . A A . 85 SER CB 1 1 16 21338 1 1 85 SER H H -6.656 -8.073 9.074 1.00 . A A . 85 SER H 1 1 16 21339 1 1 85 SER HA H -4.634 -9.627 10.390 1.00 . A A . 85 SER HA 1 1 16 21340 1 1 85 SER HB2 H -6.807 -8.235 11.892 1.00 . A A . 85 SER HB2 1 1 16 21341 1 1 85 SER HB3 H -5.076 -8.303 12.226 1.00 . A A . 85 SER HB3 1 1 16 21342 1 1 85 SER HG H -4.750 -6.891 10.432 1.00 . A A . 85 SER HG 1 1 16 21343 1 1 85 SER N N -6.106 -8.881 9.132 1.00 . A A . 85 SER N 1 1 16 21344 1 1 85 SER O O -6.934 -10.580 12.087 1.00 . A A . 85 SER O 1 1 16 21345 1 1 85 SER OG O -5.648 -6.942 10.817 1.00 . A A . 85 SER OG 1 1 16 21346 1 1 86 GLY C C -6.853 -13.696 11.235 1.00 . A A . 86 GLY C 1 1 16 21347 1 1 86 GLY CA C -7.560 -12.649 10.391 1.00 . A A . 86 GLY CA 1 1 16 21348 1 1 86 GLY H H -6.292 -11.460 9.173 1.00 . A A . 86 GLY H 1 1 16 21349 1 1 86 GLY HA2 H -8.424 -12.292 10.933 1.00 . A A . 86 GLY HA2 1 1 16 21350 1 1 86 GLY HA3 H -7.897 -13.109 9.473 1.00 . A A . 86 GLY HA3 1 1 16 21351 1 1 86 GLY N N -6.714 -11.514 10.058 1.00 . A A . 86 GLY N 1 1 16 21352 1 1 86 GLY O O -7.496 -14.381 12.033 1.00 . A A . 86 GLY O 1 1 16 21353 1 1 87 ASP C C -5.064 -16.234 11.248 1.00 . A A . 87 ASP C 1 1 16 21354 1 1 87 ASP CA C -4.716 -14.833 11.741 1.00 . A A . 87 ASP CA 1 1 16 21355 1 1 87 ASP CB C -4.865 -14.772 13.270 1.00 . A A . 87 ASP CB 1 1 16 21356 1 1 87 ASP CG C -4.043 -13.671 13.909 1.00 . A A . 87 ASP CG 1 1 16 21357 1 1 87 ASP H H -5.085 -13.185 10.451 1.00 . A A . 87 ASP H 1 1 16 21358 1 1 87 ASP HA H -3.684 -14.637 11.490 1.00 . A A . 87 ASP HA 1 1 16 21359 1 1 87 ASP HB2 H -5.902 -14.600 13.514 1.00 . A A . 87 ASP HB2 1 1 16 21360 1 1 87 ASP HB3 H -4.554 -15.717 13.693 1.00 . A A . 87 ASP HB3 1 1 16 21361 1 1 87 ASP N N -5.532 -13.809 11.060 1.00 . A A . 87 ASP N 1 1 16 21362 1 1 87 ASP O O -4.309 -16.833 10.480 1.00 . A A . 87 ASP O 1 1 16 21363 1 1 87 ASP OD1 O -2.802 -13.805 13.967 1.00 . A A . 87 ASP OD1 1 1 16 21364 1 1 87 ASP OD2 O -4.632 -12.655 14.333 1.00 . A A . 87 ASP OD2 1 1 16 21365 1 1 88 ALA C C -5.754 -19.159 11.832 1.00 . A A . 88 ALA C 1 1 16 21366 1 1 88 ALA CA C -6.702 -18.069 11.337 1.00 . A A . 88 ALA CA 1 1 16 21367 1 1 88 ALA CB C -6.933 -18.195 9.833 1.00 . A A . 88 ALA CB 1 1 16 21368 1 1 88 ALA H H -6.774 -16.171 12.270 1.00 . A A . 88 ALA H 1 1 16 21369 1 1 88 ALA HA H -7.656 -18.204 11.827 1.00 . A A . 88 ALA HA 1 1 16 21370 1 1 88 ALA HB1 H -7.601 -17.414 9.502 1.00 . A A . 88 ALA HB1 1 1 16 21371 1 1 88 ALA HB2 H -7.371 -19.158 9.616 1.00 . A A . 88 ALA HB2 1 1 16 21372 1 1 88 ALA HB3 H -5.989 -18.107 9.314 1.00 . A A . 88 ALA HB3 1 1 16 21373 1 1 88 ALA N N -6.219 -16.734 11.687 1.00 . A A . 88 ALA N 1 1 16 21374 1 1 88 ALA O O -4.797 -19.531 11.150 1.00 . A A . 88 ALA O 1 1 16 21375 1 1 89 GLY C C -5.789 -21.269 14.857 1.00 . A A . 89 GLY C 1 1 16 21376 1 1 89 GLY CA C -5.201 -20.722 13.578 1.00 . A A . 89 GLY CA 1 1 16 21377 1 1 89 GLY H H -6.772 -19.310 13.546 1.00 . A A . 89 GLY H 1 1 16 21378 1 1 89 GLY HA2 H -5.129 -21.522 12.854 1.00 . A A . 89 GLY HA2 1 1 16 21379 1 1 89 GLY HA3 H -4.213 -20.340 13.781 1.00 . A A . 89 GLY HA3 1 1 16 21380 1 1 89 GLY N N -6.015 -19.660 13.028 1.00 . A A . 89 GLY N 1 1 16 21381 1 1 89 GLY O O -5.030 -21.803 15.689 1.00 . A A . 89 GLY O 1 1 16 21382 1 1 89 GLY OXT O -7.014 -21.146 15.040 1.00 . A A . 89 GLY OXT 1 1 16 21383 2 2 1 PNS C28 C -1.990 15.102 -4.023 1.00 . B A . 90 PNS C28 1 1 16 21384 2 2 1 PNS C29 C -2.830 15.171 -5.300 1.00 . B A . 90 PNS C29 1 1 16 21385 2 2 1 PNS C30 C -3.293 16.608 -5.468 1.00 . B A . 90 PNS C30 1 1 16 21386 2 2 1 PNS C31 C -1.960 14.760 -6.488 1.00 . B A . 90 PNS C31 1 1 16 21387 2 2 1 PNS C32 C -4.059 14.212 -5.205 1.00 . B A . 90 PNS C32 1 1 16 21388 2 2 1 PNS C34 C -5.027 14.451 -6.363 1.00 . B A . 90 PNS C34 1 1 16 21389 2 2 1 PNS C37 C -7.342 15.008 -6.939 1.00 . B A . 90 PNS C37 1 1 16 21390 2 2 1 PNS C38 C -8.707 14.915 -6.283 1.00 . B A . 90 PNS C38 1 1 16 21391 2 2 1 PNS C39 C -9.846 15.209 -7.243 1.00 . B A . 90 PNS C39 1 1 16 21392 2 2 1 PNS C42 C -12.286 15.252 -7.484 1.00 . B A . 90 PNS C42 1 1 16 21393 2 2 1 PNS C43 C -13.443 15.650 -6.585 1.00 . B A . 90 PNS C43 1 1 16 21394 2 2 1 PNS H281 H -1.643 14.088 -3.878 1.00 . B A . 90 PNS H281 1 1 16 21395 2 2 1 PNS H282 H -1.143 15.763 -4.118 1.00 . B A . 90 PNS H282 1 1 16 21396 2 2 1 PNS H301 H -2.435 17.249 -5.606 1.00 . B A . 90 PNS H301 1 1 16 21397 2 2 1 PNS H302 H -3.938 16.680 -6.333 1.00 . B A . 90 PNS H302 1 1 16 21398 2 2 1 PNS H303 H -3.835 16.918 -4.589 1.00 . B A . 90 PNS H303 1 1 16 21399 2 2 1 PNS H311 H -2.556 14.765 -7.391 1.00 . B A . 90 PNS H311 1 1 16 21400 2 2 1 PNS H312 H -1.143 15.457 -6.594 1.00 . B A . 90 PNS H312 1 1 16 21401 2 2 1 PNS H313 H -1.566 13.768 -6.321 1.00 . B A . 90 PNS H313 1 1 16 21402 2 2 1 PNS H32 H -3.707 13.193 -5.239 1.00 . B A . 90 PNS H32 1 1 16 21403 2 2 1 PNS H33 H -4.158 14.864 -3.346 1.00 . B A . 90 PNS H33 1 1 16 21404 2 2 1 PNS H36 H -6.461 14.785 -5.036 1.00 . B A . 90 PNS H36 1 1 16 21405 2 2 1 PNS H371 H -7.294 14.289 -7.743 1.00 . B A . 90 PNS H371 1 1 16 21406 2 2 1 PNS H372 H -7.221 16.004 -7.342 1.00 . B A . 90 PNS H372 1 1 16 21407 2 2 1 PNS H381 H -8.749 15.626 -5.469 1.00 . B A . 90 PNS H381 1 1 16 21408 2 2 1 PNS H382 H -8.839 13.919 -5.894 1.00 . B A . 90 PNS H382 1 1 16 21409 2 2 1 PNS H41 H -11.136 14.728 -5.798 1.00 . B A . 90 PNS H41 1 1 16 21410 2 2 1 PNS H421 H -12.544 14.341 -8.003 1.00 . B A . 90 PNS H421 1 1 16 21411 2 2 1 PNS H422 H -12.116 16.041 -8.203 1.00 . B A . 90 PNS H422 1 1 16 21412 2 2 1 PNS H431 H -13.167 16.541 -6.038 1.00 . B A . 90 PNS H431 1 1 16 21413 2 2 1 PNS H432 H -13.633 14.847 -5.889 1.00 . B A . 90 PNS H432 1 1 16 21414 2 2 1 PNS H44 H -15.899 16.344 -6.566 1.00 . B A . 90 PNS H44 1 1 16 21415 2 2 1 PNS N36 N -6.260 14.742 -5.999 1.00 . B A . 90 PNS N36 1 1 16 21416 2 2 1 PNS N41 N -11.055 15.028 -6.734 1.00 . B A . 90 PNS N41 1 1 16 21417 2 2 1 PNS O23 O -0.953 16.814 -1.762 1.00 . B A . 90 PNS O23 1 1 16 21418 2 2 1 PNS O26 O -3.013 16.103 -0.448 1.00 . B A . 90 PNS O26 1 1 16 21419 2 2 1 PNS O27 O -2.774 15.508 -2.853 1.00 . B A . 90 PNS O27 1 1 16 21420 2 2 1 PNS O33 O -4.754 14.421 -3.972 1.00 . B A . 90 PNS O33 1 1 16 21421 2 2 1 PNS O35 O -4.673 14.363 -7.542 1.00 . B A . 90 PNS O35 1 1 16 21422 2 2 1 PNS O40 O -9.643 15.583 -8.402 1.00 . B A . 90 PNS O40 1 1 16 21423 2 2 1 PNS P24 P -1.999 15.795 -1.487 1.00 . B A . 90 PNS P24 1 1 16 21424 2 2 1 PNS S44 S -14.983 15.999 -7.462 1.00 . B A . 90 PNS S44 1 1 17 21425 1 1 1 ALA C C -11.345 -11.063 5.975 1.00 . A A . 1 ALA C 1 1 17 21426 1 1 1 ALA CA C -10.695 -11.022 7.347 1.00 . A A . 1 ALA CA 1 1 17 21427 1 1 1 ALA CB C -11.685 -10.501 8.379 1.00 . A A . 1 ALA CB 1 1 17 21428 1 1 1 ALA H1 H -9.013 -10.200 8.255 1.00 . A A . 1 ALA H1 1 1 17 21429 1 1 1 ALA H2 H -9.757 -9.184 7.122 1.00 . A A . 1 ALA H2 1 1 17 21430 1 1 1 ALA H3 H -8.827 -10.490 6.593 1.00 . A A . 1 ALA H3 1 1 17 21431 1 1 1 ALA HA H -10.405 -12.024 7.631 1.00 . A A . 1 ALA HA 1 1 17 21432 1 1 1 ALA HB1 H -12.551 -11.147 8.408 1.00 . A A . 1 ALA HB1 1 1 17 21433 1 1 1 ALA HB2 H -11.990 -9.500 8.113 1.00 . A A . 1 ALA HB2 1 1 17 21434 1 1 1 ALA HB3 H -11.216 -10.486 9.350 1.00 . A A . 1 ALA HB3 1 1 17 21435 1 1 1 ALA N N -9.489 -10.165 7.324 1.00 . A A . 1 ALA N 1 1 17 21436 1 1 1 ALA O O -11.106 -10.194 5.139 1.00 . A A . 1 ALA O 1 1 17 21437 1 1 2 MET C C -14.302 -11.629 4.718 1.00 . A A . 2 MET C 1 1 17 21438 1 1 2 MET CA C -12.900 -12.191 4.499 1.00 . A A . 2 MET CA 1 1 17 21439 1 1 2 MET CB C -12.978 -13.645 4.019 1.00 . A A . 2 MET CB 1 1 17 21440 1 1 2 MET CE C -12.180 -16.767 4.488 1.00 . A A . 2 MET CE 1 1 17 21441 1 1 2 MET CG C -13.801 -14.551 4.924 1.00 . A A . 2 MET CG 1 1 17 21442 1 1 2 MET H H -12.252 -12.785 6.426 1.00 . A A . 2 MET H 1 1 17 21443 1 1 2 MET HA H -12.390 -11.597 3.755 1.00 . A A . 2 MET HA 1 1 17 21444 1 1 2 MET HB2 H -13.421 -13.661 3.033 1.00 . A A . 2 MET HB2 1 1 17 21445 1 1 2 MET HB3 H -11.977 -14.045 3.960 1.00 . A A . 2 MET HB3 1 1 17 21446 1 1 2 MET HE1 H -11.553 -16.134 3.880 1.00 . A A . 2 MET HE1 1 1 17 21447 1 1 2 MET HE2 H -12.082 -17.793 4.160 1.00 . A A . 2 MET HE2 1 1 17 21448 1 1 2 MET HE3 H -11.878 -16.687 5.520 1.00 . A A . 2 MET HE3 1 1 17 21449 1 1 2 MET HG2 H -13.353 -14.557 5.907 1.00 . A A . 2 MET HG2 1 1 17 21450 1 1 2 MET HG3 H -14.804 -14.157 4.990 1.00 . A A . 2 MET HG3 1 1 17 21451 1 1 2 MET N N -12.149 -12.088 5.738 1.00 . A A . 2 MET N 1 1 17 21452 1 1 2 MET O O -14.837 -11.746 5.822 1.00 . A A . 2 MET O 1 1 17 21453 1 1 2 MET SD S -13.889 -16.249 4.324 1.00 . A A . 2 MET SD 1 1 17 21454 1 1 3 ALA C C -16.166 -9.078 4.600 1.00 . A A . 3 ALA C 1 1 17 21455 1 1 3 ALA CA C -16.194 -10.351 3.760 1.00 . A A . 3 ALA CA 1 1 17 21456 1 1 3 ALA CB C -17.245 -11.319 4.280 1.00 . A A . 3 ALA CB 1 1 17 21457 1 1 3 ALA H H -14.374 -10.925 2.839 1.00 . A A . 3 ALA H 1 1 17 21458 1 1 3 ALA HA H -16.462 -10.080 2.760 1.00 . A A . 3 ALA HA 1 1 17 21459 1 1 3 ALA HB1 H -18.216 -10.852 4.235 1.00 . A A . 3 ALA HB1 1 1 17 21460 1 1 3 ALA HB2 H -17.015 -11.577 5.304 1.00 . A A . 3 ALA HB2 1 1 17 21461 1 1 3 ALA HB3 H -17.245 -12.211 3.673 1.00 . A A . 3 ALA HB3 1 1 17 21462 1 1 3 ALA N N -14.867 -10.986 3.687 1.00 . A A . 3 ALA N 1 1 17 21463 1 1 3 ALA O O -17.053 -8.231 4.504 1.00 . A A . 3 ALA O 1 1 17 21464 1 1 4 LYS C C -13.539 -7.204 5.838 1.00 . A A . 4 LYS C 1 1 17 21465 1 1 4 LYS CA C -14.891 -7.785 6.224 1.00 . A A . 4 LYS CA 1 1 17 21466 1 1 4 LYS CB C -14.928 -8.134 7.726 1.00 . A A . 4 LYS CB 1 1 17 21467 1 1 4 LYS CD C -15.891 -5.956 8.527 1.00 . A A . 4 LYS CD 1 1 17 21468 1 1 4 LYS CE C -15.820 -4.887 9.604 1.00 . A A . 4 LYS CE 1 1 17 21469 1 1 4 LYS CG C -14.741 -6.938 8.649 1.00 . A A . 4 LYS CG 1 1 17 21470 1 1 4 LYS H H -14.494 -9.703 5.415 1.00 . A A . 4 LYS H 1 1 17 21471 1 1 4 LYS HA H -15.660 -7.059 6.006 1.00 . A A . 4 LYS HA 1 1 17 21472 1 1 4 LYS HB2 H -15.886 -8.582 7.959 1.00 . A A . 4 LYS HB2 1 1 17 21473 1 1 4 LYS HB3 H -14.147 -8.849 7.936 1.00 . A A . 4 LYS HB3 1 1 17 21474 1 1 4 LYS HD2 H -15.845 -5.481 7.559 1.00 . A A . 4 LYS HD2 1 1 17 21475 1 1 4 LYS HD3 H -16.823 -6.491 8.625 1.00 . A A . 4 LYS HD3 1 1 17 21476 1 1 4 LYS HE2 H -15.837 -5.368 10.570 1.00 . A A . 4 LYS HE2 1 1 17 21477 1 1 4 LYS HE3 H -14.896 -4.340 9.491 1.00 . A A . 4 LYS HE3 1 1 17 21478 1 1 4 LYS HG2 H -14.690 -7.285 9.668 1.00 . A A . 4 LYS HG2 1 1 17 21479 1 1 4 LYS HG3 H -13.821 -6.434 8.393 1.00 . A A . 4 LYS HG3 1 1 17 21480 1 1 4 LYS HZ1 H -17.861 -4.461 9.527 1.00 . A A . 4 LYS HZ1 1 1 17 21481 1 1 4 LYS HZ2 H -16.899 -3.389 8.633 1.00 . A A . 4 LYS HZ2 1 1 17 21482 1 1 4 LYS HZ3 H -16.945 -3.277 10.325 1.00 . A A . 4 LYS HZ3 1 1 17 21483 1 1 4 LYS N N -15.134 -8.964 5.399 1.00 . A A . 4 LYS N 1 1 17 21484 1 1 4 LYS NZ N -16.959 -3.939 9.517 1.00 . A A . 4 LYS NZ 1 1 17 21485 1 1 4 LYS O O -12.499 -7.595 6.372 1.00 . A A . 4 LYS O 1 1 17 21486 1 1 5 GLY C C -12.068 -6.473 2.956 1.00 . A A . 5 GLY C 1 1 17 21487 1 1 5 GLY CA C -12.346 -5.797 4.281 1.00 . A A . 5 GLY CA 1 1 17 21488 1 1 5 GLY H H -14.433 -5.979 4.537 1.00 . A A . 5 GLY H 1 1 17 21489 1 1 5 GLY HA2 H -12.443 -4.731 4.122 1.00 . A A . 5 GLY HA2 1 1 17 21490 1 1 5 GLY HA3 H -11.522 -5.983 4.953 1.00 . A A . 5 GLY HA3 1 1 17 21491 1 1 5 GLY N N -13.567 -6.302 4.868 1.00 . A A . 5 GLY N 1 1 17 21492 1 1 5 GLY O O -12.934 -7.178 2.426 1.00 . A A . 5 GLY O 1 1 17 21493 1 1 6 VAL C C -10.082 -8.325 1.314 1.00 . A A . 6 VAL C 1 1 17 21494 1 1 6 VAL CA C -10.509 -6.868 1.136 1.00 . A A . 6 VAL CA 1 1 17 21495 1 1 6 VAL CB C -9.385 -6.074 0.435 1.00 . A A . 6 VAL CB 1 1 17 21496 1 1 6 VAL CG1 C -9.102 -6.643 -0.949 1.00 . A A . 6 VAL CG1 1 1 17 21497 1 1 6 VAL CG2 C -9.750 -4.598 0.339 1.00 . A A . 6 VAL CG2 1 1 17 21498 1 1 6 VAL H H -10.225 -5.707 2.887 1.00 . A A . 6 VAL H 1 1 17 21499 1 1 6 VAL HA H -11.379 -6.839 0.505 1.00 . A A . 6 VAL HA 1 1 17 21500 1 1 6 VAL HB H -8.489 -6.164 1.023 1.00 . A A . 6 VAL HB 1 1 17 21501 1 1 6 VAL HG11 H -8.804 -7.677 -0.859 1.00 . A A . 6 VAL HG11 1 1 17 21502 1 1 6 VAL HG12 H -8.307 -6.079 -1.418 1.00 . A A . 6 VAL HG12 1 1 17 21503 1 1 6 VAL HG13 H -9.995 -6.577 -1.552 1.00 . A A . 6 VAL HG13 1 1 17 21504 1 1 6 VAL HG21 H -9.884 -4.193 1.332 1.00 . A A . 6 VAL HG21 1 1 17 21505 1 1 6 VAL HG22 H -10.668 -4.491 -0.220 1.00 . A A . 6 VAL HG22 1 1 17 21506 1 1 6 VAL HG23 H -8.958 -4.064 -0.167 1.00 . A A . 6 VAL HG23 1 1 17 21507 1 1 6 VAL N N -10.873 -6.271 2.417 1.00 . A A . 6 VAL N 1 1 17 21508 1 1 6 VAL O O -10.886 -9.239 1.134 1.00 . A A . 6 VAL O 1 1 17 21509 1 1 7 GLY C C -7.673 -10.357 0.516 1.00 . A A . 7 GLY C 1 1 17 21510 1 1 7 GLY CA C -8.317 -9.889 1.800 1.00 . A A . 7 GLY CA 1 1 17 21511 1 1 7 GLY H H -8.237 -7.773 1.844 1.00 . A A . 7 GLY H 1 1 17 21512 1 1 7 GLY HA2 H -7.583 -9.917 2.594 1.00 . A A . 7 GLY HA2 1 1 17 21513 1 1 7 GLY HA3 H -9.131 -10.552 2.046 1.00 . A A . 7 GLY HA3 1 1 17 21514 1 1 7 GLY N N -8.826 -8.538 1.673 1.00 . A A . 7 GLY N 1 1 17 21515 1 1 7 GLY O O -8.352 -10.838 -0.391 1.00 . A A . 7 GLY O 1 1 17 21516 1 1 8 VAL C C -4.840 -11.807 -0.654 1.00 . A A . 8 VAL C 1 1 17 21517 1 1 8 VAL CA C -5.660 -10.531 -0.803 1.00 . A A . 8 VAL CA 1 1 17 21518 1 1 8 VAL CB C -4.732 -9.368 -1.263 1.00 . A A . 8 VAL CB 1 1 17 21519 1 1 8 VAL CG1 C -5.451 -8.030 -1.167 1.00 . A A . 8 VAL CG1 1 1 17 21520 1 1 8 VAL CG2 C -3.437 -9.340 -0.461 1.00 . A A . 8 VAL CG2 1 1 17 21521 1 1 8 VAL H H -5.856 -9.934 1.219 1.00 . A A . 8 VAL H 1 1 17 21522 1 1 8 VAL HA H -6.408 -10.688 -1.568 1.00 . A A . 8 VAL HA 1 1 17 21523 1 1 8 VAL HB H -4.477 -9.528 -2.303 1.00 . A A . 8 VAL HB 1 1 17 21524 1 1 8 VAL HG11 H -6.350 -8.055 -1.765 1.00 . A A . 8 VAL HG11 1 1 17 21525 1 1 8 VAL HG12 H -4.801 -7.247 -1.530 1.00 . A A . 8 VAL HG12 1 1 17 21526 1 1 8 VAL HG13 H -5.708 -7.833 -0.138 1.00 . A A . 8 VAL HG13 1 1 17 21527 1 1 8 VAL HG21 H -3.666 -9.229 0.589 1.00 . A A . 8 VAL HG21 1 1 17 21528 1 1 8 VAL HG22 H -2.828 -8.510 -0.789 1.00 . A A . 8 VAL HG22 1 1 17 21529 1 1 8 VAL HG23 H -2.895 -10.264 -0.620 1.00 . A A . 8 VAL HG23 1 1 17 21530 1 1 8 VAL N N -6.362 -10.221 0.432 1.00 . A A . 8 VAL N 1 1 17 21531 1 1 8 VAL O O -4.495 -12.210 0.457 1.00 . A A . 8 VAL O 1 1 17 21532 1 1 9 SER C C -2.208 -13.124 -1.701 1.00 . A A . 9 SER C 1 1 17 21533 1 1 9 SER CA C -3.660 -13.594 -1.781 1.00 . A A . 9 SER CA 1 1 17 21534 1 1 9 SER CB C -3.893 -14.416 -3.047 1.00 . A A . 9 SER CB 1 1 17 21535 1 1 9 SER H H -4.944 -12.147 -2.614 1.00 . A A . 9 SER H 1 1 17 21536 1 1 9 SER HA H -3.882 -14.202 -0.916 1.00 . A A . 9 SER HA 1 1 17 21537 1 1 9 SER HB2 H -3.568 -13.848 -3.905 1.00 . A A . 9 SER HB2 1 1 17 21538 1 1 9 SER HB3 H -3.329 -15.334 -2.985 1.00 . A A . 9 SER HB3 1 1 17 21539 1 1 9 SER HG H -5.669 -14.870 -2.321 1.00 . A A . 9 SER HG 1 1 17 21540 1 1 9 SER N N -4.546 -12.446 -1.773 1.00 . A A . 9 SER N 1 1 17 21541 1 1 9 SER O O -1.929 -11.931 -1.826 1.00 . A A . 9 SER O 1 1 17 21542 1 1 9 SER OG O -5.270 -14.729 -3.198 1.00 . A A . 9 SER OG 1 1 17 21543 1 1 10 ASN C C 0.727 -13.218 -2.651 1.00 . A A . 10 ASN C 1 1 17 21544 1 1 10 ASN CA C 0.126 -13.706 -1.342 1.00 . A A . 10 ASN CA 1 1 17 21545 1 1 10 ASN CB C 0.925 -14.903 -0.812 1.00 . A A . 10 ASN CB 1 1 17 21546 1 1 10 ASN CG C 0.657 -15.221 0.652 1.00 . A A . 10 ASN CG 1 1 17 21547 1 1 10 ASN H H -1.538 -15.003 -1.574 1.00 . A A . 10 ASN H 1 1 17 21548 1 1 10 ASN HA H 0.171 -12.903 -0.618 1.00 . A A . 10 ASN HA 1 1 17 21549 1 1 10 ASN HB2 H 0.674 -15.774 -1.396 1.00 . A A . 10 ASN HB2 1 1 17 21550 1 1 10 ASN HB3 H 1.978 -14.695 -0.924 1.00 . A A . 10 ASN HB3 1 1 17 21551 1 1 10 ASN HD21 H -1.162 -14.437 0.552 1.00 . A A . 10 ASN HD21 1 1 17 21552 1 1 10 ASN HD22 H -0.709 -15.091 2.083 1.00 . A A . 10 ASN HD22 1 1 17 21553 1 1 10 ASN N N -1.280 -14.055 -1.530 1.00 . A A . 10 ASN N 1 1 17 21554 1 1 10 ASN ND2 N -0.523 -14.879 1.144 1.00 . A A . 10 ASN ND2 1 1 17 21555 1 1 10 ASN O O 1.781 -12.585 -2.674 1.00 . A A . 10 ASN O 1 1 17 21556 1 1 10 ASN OD1 O 1.515 -15.772 1.337 1.00 . A A . 10 ASN OD1 1 1 17 21557 1 1 11 GLU C C 0.234 -11.548 -5.154 1.00 . A A . 11 GLU C 1 1 17 21558 1 1 11 GLU CA C 0.437 -13.053 -5.059 1.00 . A A . 11 GLU CA 1 1 17 21559 1 1 11 GLU CB C -0.372 -13.767 -6.147 1.00 . A A . 11 GLU CB 1 1 17 21560 1 1 11 GLU CD C -1.072 -13.758 -8.568 1.00 . A A . 11 GLU CD 1 1 17 21561 1 1 11 GLU CG C -0.064 -13.274 -7.548 1.00 . A A . 11 GLU CG 1 1 17 21562 1 1 11 GLU H H -0.748 -14.093 -3.648 1.00 . A A . 11 GLU H 1 1 17 21563 1 1 11 GLU HA H 1.482 -13.271 -5.190 1.00 . A A . 11 GLU HA 1 1 17 21564 1 1 11 GLU HB2 H -0.140 -14.822 -6.109 1.00 . A A . 11 GLU HB2 1 1 17 21565 1 1 11 GLU HB3 H -1.429 -13.628 -5.954 1.00 . A A . 11 GLU HB3 1 1 17 21566 1 1 11 GLU HG2 H -0.059 -12.193 -7.550 1.00 . A A . 11 GLU HG2 1 1 17 21567 1 1 11 GLU HG3 H 0.912 -13.640 -7.829 1.00 . A A . 11 GLU HG3 1 1 17 21568 1 1 11 GLU N N 0.041 -13.524 -3.739 1.00 . A A . 11 GLU N 1 1 17 21569 1 1 11 GLU O O 1.102 -10.811 -5.618 1.00 . A A . 11 GLU O 1 1 17 21570 1 1 11 GLU OE1 O -1.341 -14.974 -8.609 1.00 . A A . 11 GLU OE1 1 1 17 21571 1 1 11 GLU OE2 O -1.591 -12.927 -9.343 1.00 . A A . 11 GLU OE2 1 1 17 21572 1 1 12 LYS C C -0.345 -8.969 -3.618 1.00 . A A . 12 LYS C 1 1 17 21573 1 1 12 LYS CA C -1.203 -9.671 -4.648 1.00 . A A . 12 LYS CA 1 1 17 21574 1 1 12 LYS CB C -2.678 -9.429 -4.389 1.00 . A A . 12 LYS CB 1 1 17 21575 1 1 12 LYS CD C -4.939 -9.120 -5.459 1.00 . A A . 12 LYS CD 1 1 17 21576 1 1 12 LYS CE C -5.611 -8.814 -6.787 1.00 . A A . 12 LYS CE 1 1 17 21577 1 1 12 LYS CG C -3.492 -9.509 -5.673 1.00 . A A . 12 LYS CG 1 1 17 21578 1 1 12 LYS H H -1.564 -11.722 -4.310 1.00 . A A . 12 LYS H 1 1 17 21579 1 1 12 LYS HA H -0.963 -9.269 -5.622 1.00 . A A . 12 LYS HA 1 1 17 21580 1 1 12 LYS HB2 H -3.043 -10.168 -3.683 1.00 . A A . 12 LYS HB2 1 1 17 21581 1 1 12 LYS HB3 H -2.798 -8.447 -3.968 1.00 . A A . 12 LYS HB3 1 1 17 21582 1 1 12 LYS HD2 H -5.458 -9.936 -4.979 1.00 . A A . 12 LYS HD2 1 1 17 21583 1 1 12 LYS HD3 H -4.982 -8.240 -4.830 1.00 . A A . 12 LYS HD3 1 1 17 21584 1 1 12 LYS HE2 H -6.602 -8.436 -6.594 1.00 . A A . 12 LYS HE2 1 1 17 21585 1 1 12 LYS HE3 H -5.028 -8.056 -7.293 1.00 . A A . 12 LYS HE3 1 1 17 21586 1 1 12 LYS HG2 H -3.061 -8.834 -6.397 1.00 . A A . 12 LYS HG2 1 1 17 21587 1 1 12 LYS HG3 H -3.451 -10.521 -6.062 1.00 . A A . 12 LYS HG3 1 1 17 21588 1 1 12 LYS HZ1 H -6.103 -10.818 -7.136 1.00 . A A . 12 LYS HZ1 1 1 17 21589 1 1 12 LYS HZ2 H -4.770 -10.272 -8.042 1.00 . A A . 12 LYS HZ2 1 1 17 21590 1 1 12 LYS HZ3 H -6.345 -9.802 -8.472 1.00 . A A . 12 LYS HZ3 1 1 17 21591 1 1 12 LYS N N -0.910 -11.090 -4.672 1.00 . A A . 12 LYS N 1 1 17 21592 1 1 12 LYS NZ N -5.712 -10.011 -7.669 1.00 . A A . 12 LYS NZ 1 1 17 21593 1 1 12 LYS O O -0.102 -7.767 -3.715 1.00 . A A . 12 LYS O 1 1 17 21594 1 1 13 LEU C C 2.446 -9.024 -2.285 1.00 . A A . 13 LEU C 1 1 17 21595 1 1 13 LEU CA C 1.068 -9.225 -1.657 1.00 . A A . 13 LEU CA 1 1 17 21596 1 1 13 LEU CB C 1.188 -10.189 -0.480 1.00 . A A . 13 LEU CB 1 1 17 21597 1 1 13 LEU CD1 C 1.062 -9.111 1.784 1.00 . A A . 13 LEU CD1 1 1 17 21598 1 1 13 LEU CD2 C 2.907 -10.738 1.256 1.00 . A A . 13 LEU CD2 1 1 17 21599 1 1 13 LEU CG C 1.991 -9.657 0.706 1.00 . A A . 13 LEU CG 1 1 17 21600 1 1 13 LEU H H -0.183 -10.666 -2.575 1.00 . A A . 13 LEU H 1 1 17 21601 1 1 13 LEU HA H 0.702 -8.269 -1.301 1.00 . A A . 13 LEU HA 1 1 17 21602 1 1 13 LEU HB2 H 0.194 -10.428 -0.140 1.00 . A A . 13 LEU HB2 1 1 17 21603 1 1 13 LEU HB3 H 1.659 -11.101 -0.823 1.00 . A A . 13 LEU HB3 1 1 17 21604 1 1 13 LEU HD11 H 0.542 -8.240 1.409 1.00 . A A . 13 LEU HD11 1 1 17 21605 1 1 13 LEU HD12 H 1.640 -8.837 2.655 1.00 . A A . 13 LEU HD12 1 1 17 21606 1 1 13 LEU HD13 H 0.341 -9.871 2.052 1.00 . A A . 13 LEU HD13 1 1 17 21607 1 1 13 LEU HD21 H 3.615 -11.031 0.489 1.00 . A A . 13 LEU HD21 1 1 17 21608 1 1 13 LEU HD22 H 2.319 -11.594 1.550 1.00 . A A . 13 LEU HD22 1 1 17 21609 1 1 13 LEU HD23 H 3.442 -10.355 2.112 1.00 . A A . 13 LEU HD23 1 1 17 21610 1 1 13 LEU HG H 2.610 -8.843 0.366 1.00 . A A . 13 LEU HG 1 1 17 21611 1 1 13 LEU N N 0.126 -9.733 -2.644 1.00 . A A . 13 LEU N 1 1 17 21612 1 1 13 LEU O O 3.224 -8.183 -1.839 1.00 . A A . 13 LEU O 1 1 17 21613 1 1 14 ASP C C 3.983 -8.523 -4.971 1.00 . A A . 14 ASP C 1 1 17 21614 1 1 14 ASP CA C 4.032 -9.682 -3.995 1.00 . A A . 14 ASP CA 1 1 17 21615 1 1 14 ASP CB C 4.380 -10.981 -4.736 1.00 . A A . 14 ASP CB 1 1 17 21616 1 1 14 ASP CG C 5.873 -11.233 -4.813 1.00 . A A . 14 ASP CG 1 1 17 21617 1 1 14 ASP H H 2.104 -10.469 -3.630 1.00 . A A . 14 ASP H 1 1 17 21618 1 1 14 ASP HA H 4.777 -9.482 -3.246 1.00 . A A . 14 ASP HA 1 1 17 21619 1 1 14 ASP HB2 H 3.909 -11.796 -4.234 1.00 . A A . 14 ASP HB2 1 1 17 21620 1 1 14 ASP HB3 H 4.008 -10.942 -5.745 1.00 . A A . 14 ASP HB3 1 1 17 21621 1 1 14 ASP N N 2.748 -9.799 -3.319 1.00 . A A . 14 ASP N 1 1 17 21622 1 1 14 ASP O O 4.977 -7.830 -5.196 1.00 . A A . 14 ASP O 1 1 17 21623 1 1 14 ASP OD1 O 6.444 -11.765 -3.839 1.00 . A A . 14 ASP OD1 1 1 17 21624 1 1 14 ASP OD2 O 6.478 -10.922 -5.864 1.00 . A A . 14 ASP OD2 1 1 17 21625 1 1 15 ALA C C 2.577 -5.880 -5.926 1.00 . A A . 15 ALA C 1 1 17 21626 1 1 15 ALA CA C 2.599 -7.276 -6.533 1.00 . A A . 15 ALA CA 1 1 17 21627 1 1 15 ALA CB C 1.308 -7.535 -7.303 1.00 . A A . 15 ALA CB 1 1 17 21628 1 1 15 ALA H H 2.018 -8.797 -5.181 1.00 . A A . 15 ALA H 1 1 17 21629 1 1 15 ALA HA H 3.427 -7.351 -7.225 1.00 . A A . 15 ALA HA 1 1 17 21630 1 1 15 ALA HB1 H 1.307 -8.548 -7.683 1.00 . A A . 15 ALA HB1 1 1 17 21631 1 1 15 ALA HB2 H 1.231 -6.841 -8.129 1.00 . A A . 15 ALA HB2 1 1 17 21632 1 1 15 ALA HB3 H 0.467 -7.400 -6.643 1.00 . A A . 15 ALA HB3 1 1 17 21633 1 1 15 ALA N N 2.791 -8.286 -5.503 1.00 . A A . 15 ALA N 1 1 17 21634 1 1 15 ALA O O 3.039 -4.915 -6.533 1.00 . A A . 15 ALA O 1 1 17 21635 1 1 16 VAL C C 3.348 -3.963 -3.689 1.00 . A A . 16 VAL C 1 1 17 21636 1 1 16 VAL CA C 1.960 -4.496 -4.039 1.00 . A A . 16 VAL CA 1 1 17 21637 1 1 16 VAL CB C 1.104 -4.570 -2.760 1.00 . A A . 16 VAL CB 1 1 17 21638 1 1 16 VAL CG1 C 1.541 -5.728 -1.875 1.00 . A A . 16 VAL CG1 1 1 17 21639 1 1 16 VAL CG2 C 1.186 -3.253 -1.997 1.00 . A A . 16 VAL CG2 1 1 17 21640 1 1 16 VAL H H 1.678 -6.578 -4.283 1.00 . A A . 16 VAL H 1 1 17 21641 1 1 16 VAL HA H 1.489 -3.807 -4.714 1.00 . A A . 16 VAL HA 1 1 17 21642 1 1 16 VAL HB H 0.070 -4.736 -3.051 1.00 . A A . 16 VAL HB 1 1 17 21643 1 1 16 VAL HG11 H 0.914 -5.774 -0.996 1.00 . A A . 16 VAL HG11 1 1 17 21644 1 1 16 VAL HG12 H 2.570 -5.586 -1.578 1.00 . A A . 16 VAL HG12 1 1 17 21645 1 1 16 VAL HG13 H 1.453 -6.654 -2.427 1.00 . A A . 16 VAL HG13 1 1 17 21646 1 1 16 VAL HG21 H 0.572 -3.303 -1.111 1.00 . A A . 16 VAL HG21 1 1 17 21647 1 1 16 VAL HG22 H 0.835 -2.452 -2.632 1.00 . A A . 16 VAL HG22 1 1 17 21648 1 1 16 VAL HG23 H 2.215 -3.064 -1.716 1.00 . A A . 16 VAL HG23 1 1 17 21649 1 1 16 VAL N N 2.039 -5.776 -4.720 1.00 . A A . 16 VAL N 1 1 17 21650 1 1 16 VAL O O 3.636 -2.780 -3.874 1.00 . A A . 16 VAL O 1 1 17 21651 1 1 17 MET C C 6.381 -3.892 -3.866 1.00 . A A . 17 MET C 1 1 17 21652 1 1 17 MET CA C 5.529 -4.440 -2.727 1.00 . A A . 17 MET CA 1 1 17 21653 1 1 17 MET CB C 6.237 -5.615 -2.047 1.00 . A A . 17 MET CB 1 1 17 21654 1 1 17 MET CE C 6.678 -8.655 -1.195 1.00 . A A . 17 MET CE 1 1 17 21655 1 1 17 MET CG C 5.469 -6.173 -0.868 1.00 . A A . 17 MET CG 1 1 17 21656 1 1 17 MET H H 3.956 -5.788 -3.153 1.00 . A A . 17 MET H 1 1 17 21657 1 1 17 MET HA H 5.389 -3.652 -2.000 1.00 . A A . 17 MET HA 1 1 17 21658 1 1 17 MET HB2 H 6.377 -6.409 -2.764 1.00 . A A . 17 MET HB2 1 1 17 21659 1 1 17 MET HB3 H 7.197 -5.287 -1.696 1.00 . A A . 17 MET HB3 1 1 17 21660 1 1 17 MET HE1 H 5.729 -8.981 -1.599 1.00 . A A . 17 MET HE1 1 1 17 21661 1 1 17 MET HE2 H 7.190 -9.499 -0.758 1.00 . A A . 17 MET HE2 1 1 17 21662 1 1 17 MET HE3 H 7.283 -8.240 -1.988 1.00 . A A . 17 MET HE3 1 1 17 21663 1 1 17 MET HG2 H 5.211 -5.362 -0.204 1.00 . A A . 17 MET HG2 1 1 17 21664 1 1 17 MET HG3 H 4.569 -6.629 -1.241 1.00 . A A . 17 MET HG3 1 1 17 21665 1 1 17 MET N N 4.210 -4.842 -3.196 1.00 . A A . 17 MET N 1 1 17 21666 1 1 17 MET O O 7.212 -3.012 -3.654 1.00 . A A . 17 MET O 1 1 17 21667 1 1 17 MET SD S 6.402 -7.404 0.064 1.00 . A A . 17 MET SD 1 1 17 21668 1 1 18 ARG C C 6.300 -2.646 -6.820 1.00 . A A . 18 ARG C 1 1 17 21669 1 1 18 ARG CA C 6.904 -3.920 -6.231 1.00 . A A . 18 ARG CA 1 1 17 21670 1 1 18 ARG CB C 7.017 -4.996 -7.305 1.00 . A A . 18 ARG CB 1 1 17 21671 1 1 18 ARG CD C 5.796 -6.533 -8.870 1.00 . A A . 18 ARG CD 1 1 17 21672 1 1 18 ARG CG C 5.698 -5.651 -7.641 1.00 . A A . 18 ARG CG 1 1 17 21673 1 1 18 ARG CZ C 5.765 -6.170 -11.310 1.00 . A A . 18 ARG CZ 1 1 17 21674 1 1 18 ARG H H 5.487 -5.094 -5.191 1.00 . A A . 18 ARG H 1 1 17 21675 1 1 18 ARG HA H 7.895 -3.690 -5.882 1.00 . A A . 18 ARG HA 1 1 17 21676 1 1 18 ARG HB2 H 7.407 -4.544 -8.203 1.00 . A A . 18 ARG HB2 1 1 17 21677 1 1 18 ARG HB3 H 7.702 -5.758 -6.968 1.00 . A A . 18 ARG HB3 1 1 17 21678 1 1 18 ARG HD2 H 6.587 -7.252 -8.711 1.00 . A A . 18 ARG HD2 1 1 17 21679 1 1 18 ARG HD3 H 4.858 -7.053 -8.999 1.00 . A A . 18 ARG HD3 1 1 17 21680 1 1 18 ARG HE H 6.543 -4.896 -9.972 1.00 . A A . 18 ARG HE 1 1 17 21681 1 1 18 ARG HG2 H 5.390 -6.262 -6.805 1.00 . A A . 18 ARG HG2 1 1 17 21682 1 1 18 ARG HG3 H 4.968 -4.876 -7.815 1.00 . A A . 18 ARG HG3 1 1 17 21683 1 1 18 ARG HH11 H 4.933 -7.921 -10.698 1.00 . A A . 18 ARG HH11 1 1 17 21684 1 1 18 ARG HH12 H 4.922 -7.649 -12.416 1.00 . A A . 18 ARG HH12 1 1 17 21685 1 1 18 ARG HH21 H 6.527 -4.526 -12.215 1.00 . A A . 18 ARG HH21 1 1 17 21686 1 1 18 ARG HH22 H 5.804 -5.694 -13.285 1.00 . A A . 18 ARG HH22 1 1 17 21687 1 1 18 ARG N N 6.157 -4.392 -5.075 1.00 . A A . 18 ARG N 1 1 17 21688 1 1 18 ARG NE N 6.084 -5.767 -10.081 1.00 . A A . 18 ARG NE 1 1 17 21689 1 1 18 ARG NH1 N 5.157 -7.337 -11.491 1.00 . A A . 18 ARG NH1 1 1 17 21690 1 1 18 ARG NH2 N 6.061 -5.404 -12.352 1.00 . A A . 18 ARG NH2 1 1 17 21691 1 1 18 ARG O O 6.959 -1.936 -7.569 1.00 . A A . 18 ARG O 1 1 17 21692 1 1 19 VAL C C 4.953 -0.024 -5.910 1.00 . A A . 19 VAL C 1 1 17 21693 1 1 19 VAL CA C 4.473 -1.080 -6.888 1.00 . A A . 19 VAL CA 1 1 17 21694 1 1 19 VAL CB C 2.931 -1.126 -6.919 1.00 . A A . 19 VAL CB 1 1 17 21695 1 1 19 VAL CG1 C 2.363 0.274 -7.039 1.00 . A A . 19 VAL CG1 1 1 17 21696 1 1 19 VAL CG2 C 2.474 -1.998 -8.074 1.00 . A A . 19 VAL CG2 1 1 17 21697 1 1 19 VAL H H 4.489 -3.016 -6.033 1.00 . A A . 19 VAL H 1 1 17 21698 1 1 19 VAL HA H 4.836 -0.831 -7.877 1.00 . A A . 19 VAL HA 1 1 17 21699 1 1 19 VAL HB H 2.570 -1.562 -5.996 1.00 . A A . 19 VAL HB 1 1 17 21700 1 1 19 VAL HG11 H 2.604 0.827 -6.144 1.00 . A A . 19 VAL HG11 1 1 17 21701 1 1 19 VAL HG12 H 1.294 0.223 -7.159 1.00 . A A . 19 VAL HG12 1 1 17 21702 1 1 19 VAL HG13 H 2.802 0.764 -7.890 1.00 . A A . 19 VAL HG13 1 1 17 21703 1 1 19 VAL HG21 H 2.682 -1.501 -9.010 1.00 . A A . 19 VAL HG21 1 1 17 21704 1 1 19 VAL HG22 H 1.413 -2.185 -7.989 1.00 . A A . 19 VAL HG22 1 1 17 21705 1 1 19 VAL HG23 H 3.012 -2.934 -8.042 1.00 . A A . 19 VAL HG23 1 1 17 21706 1 1 19 VAL N N 5.043 -2.362 -6.513 1.00 . A A . 19 VAL N 1 1 17 21707 1 1 19 VAL O O 5.186 1.132 -6.265 1.00 . A A . 19 VAL O 1 1 17 21708 1 1 20 VAL C C 7.117 0.711 -3.867 1.00 . A A . 20 VAL C 1 1 17 21709 1 1 20 VAL CA C 5.646 0.389 -3.626 1.00 . A A . 20 VAL CA 1 1 17 21710 1 1 20 VAL CB C 5.455 -0.296 -2.247 1.00 . A A . 20 VAL CB 1 1 17 21711 1 1 20 VAL CG1 C 6.392 0.282 -1.197 1.00 . A A . 20 VAL CG1 1 1 17 21712 1 1 20 VAL CG2 C 4.008 -0.180 -1.781 1.00 . A A . 20 VAL CG2 1 1 17 21713 1 1 20 VAL H H 4.930 -1.398 -4.480 1.00 . A A . 20 VAL H 1 1 17 21714 1 1 20 VAL HA H 5.081 1.318 -3.643 1.00 . A A . 20 VAL HA 1 1 17 21715 1 1 20 VAL HB H 5.684 -1.350 -2.359 1.00 . A A . 20 VAL HB 1 1 17 21716 1 1 20 VAL HG11 H 6.209 -0.199 -0.248 1.00 . A A . 20 VAL HG11 1 1 17 21717 1 1 20 VAL HG12 H 6.220 1.343 -1.106 1.00 . A A . 20 VAL HG12 1 1 17 21718 1 1 20 VAL HG13 H 7.415 0.110 -1.496 1.00 . A A . 20 VAL HG13 1 1 17 21719 1 1 20 VAL HG21 H 3.361 -0.699 -2.470 1.00 . A A . 20 VAL HG21 1 1 17 21720 1 1 20 VAL HG22 H 3.727 0.859 -1.736 1.00 . A A . 20 VAL HG22 1 1 17 21721 1 1 20 VAL HG23 H 3.910 -0.619 -0.797 1.00 . A A . 20 VAL HG23 1 1 17 21722 1 1 20 VAL N N 5.138 -0.461 -4.681 1.00 . A A . 20 VAL N 1 1 17 21723 1 1 20 VAL O O 7.547 1.837 -3.644 1.00 . A A . 20 VAL O 1 1 17 21724 1 1 21 SER C C 9.540 1.065 -5.560 1.00 . A A . 21 SER C 1 1 17 21725 1 1 21 SER CA C 9.309 -0.068 -4.569 1.00 . A A . 21 SER CA 1 1 17 21726 1 1 21 SER CB C 9.962 -1.361 -5.094 1.00 . A A . 21 SER CB 1 1 17 21727 1 1 21 SER H H 7.461 -1.116 -4.631 1.00 . A A . 21 SER H 1 1 17 21728 1 1 21 SER HA H 9.752 0.205 -3.620 1.00 . A A . 21 SER HA 1 1 17 21729 1 1 21 SER HB2 H 10.992 -1.164 -5.332 1.00 . A A . 21 SER HB2 1 1 17 21730 1 1 21 SER HB3 H 9.904 -2.140 -4.343 1.00 . A A . 21 SER HB3 1 1 17 21731 1 1 21 SER HG H 9.785 -1.492 -7.051 1.00 . A A . 21 SER HG 1 1 17 21732 1 1 21 SER N N 7.875 -0.261 -4.364 1.00 . A A . 21 SER N 1 1 17 21733 1 1 21 SER O O 10.304 1.999 -5.305 1.00 . A A . 21 SER O 1 1 17 21734 1 1 21 SER OG O 9.316 -1.823 -6.267 1.00 . A A . 21 SER OG 1 1 17 21735 1 1 22 GLU C C 8.630 3.336 -7.361 1.00 . A A . 22 GLU C 1 1 17 21736 1 1 22 GLU CA C 8.963 1.908 -7.777 1.00 . A A . 22 GLU CA 1 1 17 21737 1 1 22 GLU CB C 8.038 1.475 -8.914 1.00 . A A . 22 GLU CB 1 1 17 21738 1 1 22 GLU CD C 9.709 -0.314 -9.585 1.00 . A A . 22 GLU CD 1 1 17 21739 1 1 22 GLU CG C 8.251 0.035 -9.355 1.00 . A A . 22 GLU CG 1 1 17 21740 1 1 22 GLU H H 8.225 0.207 -6.769 1.00 . A A . 22 GLU H 1 1 17 21741 1 1 22 GLU HA H 9.982 1.876 -8.126 1.00 . A A . 22 GLU HA 1 1 17 21742 1 1 22 GLU HB2 H 7.010 1.577 -8.577 1.00 . A A . 22 GLU HB2 1 1 17 21743 1 1 22 GLU HB3 H 8.198 2.122 -9.765 1.00 . A A . 22 GLU HB3 1 1 17 21744 1 1 22 GLU HG2 H 7.862 -0.621 -8.590 1.00 . A A . 22 GLU HG2 1 1 17 21745 1 1 22 GLU HG3 H 7.707 -0.128 -10.275 1.00 . A A . 22 GLU HG3 1 1 17 21746 1 1 22 GLU N N 8.838 0.968 -6.674 1.00 . A A . 22 GLU N 1 1 17 21747 1 1 22 GLU O O 9.400 4.261 -7.613 1.00 . A A . 22 GLU O 1 1 17 21748 1 1 22 GLU OE1 O 10.425 -0.586 -8.592 1.00 . A A . 22 GLU OE1 1 1 17 21749 1 1 22 GLU OE2 O 10.139 -0.333 -10.757 1.00 . A A . 22 GLU OE2 1 1 17 21750 1 1 23 GLU C C 7.531 5.407 -5.115 1.00 . A A . 23 GLU C 1 1 17 21751 1 1 23 GLU CA C 6.975 4.844 -6.422 1.00 . A A . 23 GLU CA 1 1 17 21752 1 1 23 GLU CB C 5.442 4.820 -6.386 1.00 . A A . 23 GLU CB 1 1 17 21753 1 1 23 GLU CD C 5.323 4.954 -8.929 1.00 . A A . 23 GLU CD 1 1 17 21754 1 1 23 GLU CG C 4.819 4.276 -7.667 1.00 . A A . 23 GLU CG 1 1 17 21755 1 1 23 GLU H H 6.979 2.722 -6.427 1.00 . A A . 23 GLU H 1 1 17 21756 1 1 23 GLU HA H 7.294 5.488 -7.230 1.00 . A A . 23 GLU HA 1 1 17 21757 1 1 23 GLU HB2 H 5.126 4.198 -5.561 1.00 . A A . 23 GLU HB2 1 1 17 21758 1 1 23 GLU HB3 H 5.067 5.816 -6.220 1.00 . A A . 23 GLU HB3 1 1 17 21759 1 1 23 GLU HG2 H 5.055 3.230 -7.738 1.00 . A A . 23 GLU HG2 1 1 17 21760 1 1 23 GLU HG3 H 3.746 4.400 -7.613 1.00 . A A . 23 GLU HG3 1 1 17 21761 1 1 23 GLU N N 7.490 3.509 -6.711 1.00 . A A . 23 GLU N 1 1 17 21762 1 1 23 GLU O O 7.327 6.582 -4.805 1.00 . A A . 23 GLU O 1 1 17 21763 1 1 23 GLU OE1 O 5.763 6.122 -8.834 1.00 . A A . 23 GLU OE1 1 1 17 21764 1 1 23 GLU OE2 O 5.288 4.333 -10.011 1.00 . A A . 23 GLU OE2 1 1 17 21765 1 1 24 SER C C 10.332 5.408 -3.410 1.00 . A A . 24 SER C 1 1 17 21766 1 1 24 SER CA C 8.870 5.058 -3.132 1.00 . A A . 24 SER CA 1 1 17 21767 1 1 24 SER CB C 8.780 4.011 -2.023 1.00 . A A . 24 SER CB 1 1 17 21768 1 1 24 SER H H 8.300 3.635 -4.599 1.00 . A A . 24 SER H 1 1 17 21769 1 1 24 SER HA H 8.348 5.950 -2.811 1.00 . A A . 24 SER HA 1 1 17 21770 1 1 24 SER HB2 H 9.309 3.121 -2.326 1.00 . A A . 24 SER HB2 1 1 17 21771 1 1 24 SER HB3 H 9.222 4.410 -1.123 1.00 . A A . 24 SER HB3 1 1 17 21772 1 1 24 SER HG H 7.119 3.053 -2.429 1.00 . A A . 24 SER HG 1 1 17 21773 1 1 24 SER N N 8.225 4.581 -4.348 1.00 . A A . 24 SER N 1 1 17 21774 1 1 24 SER O O 10.931 6.226 -2.715 1.00 . A A . 24 SER O 1 1 17 21775 1 1 24 SER OG O 7.428 3.671 -1.756 1.00 . A A . 24 SER OG 1 1 17 21776 1 1 25 GLY C C 13.275 4.103 -4.201 1.00 . A A . 25 GLY C 1 1 17 21777 1 1 25 GLY CA C 12.275 5.068 -4.807 1.00 . A A . 25 GLY CA 1 1 17 21778 1 1 25 GLY H H 10.390 4.081 -4.913 1.00 . A A . 25 GLY H 1 1 17 21779 1 1 25 GLY HA2 H 12.362 5.030 -5.886 1.00 . A A . 25 GLY HA2 1 1 17 21780 1 1 25 GLY HA3 H 12.517 6.068 -4.475 1.00 . A A . 25 GLY HA3 1 1 17 21781 1 1 25 GLY N N 10.904 4.768 -4.424 1.00 . A A . 25 GLY N 1 1 17 21782 1 1 25 GLY O O 14.459 4.134 -4.534 1.00 . A A . 25 GLY O 1 1 17 21783 1 1 26 ILE C C 13.739 0.996 -3.433 1.00 . A A . 26 ILE C 1 1 17 21784 1 1 26 ILE CA C 13.682 2.290 -2.647 1.00 . A A . 26 ILE CA 1 1 17 21785 1 1 26 ILE CB C 13.210 1.977 -1.205 1.00 . A A . 26 ILE CB 1 1 17 21786 1 1 26 ILE CD1 C 11.881 2.944 0.753 1.00 . A A . 26 ILE CD1 1 1 17 21787 1 1 26 ILE CG1 C 12.633 3.233 -0.534 1.00 . A A . 26 ILE CG1 1 1 17 21788 1 1 26 ILE CG2 C 14.367 1.433 -0.377 1.00 . A A . 26 ILE CG2 1 1 17 21789 1 1 26 ILE H H 11.847 3.224 -3.116 1.00 . A A . 26 ILE H 1 1 17 21790 1 1 26 ILE HA H 14.673 2.709 -2.603 1.00 . A A . 26 ILE HA 1 1 17 21791 1 1 26 ILE HB H 12.447 1.213 -1.258 1.00 . A A . 26 ILE HB 1 1 17 21792 1 1 26 ILE HD11 H 11.486 3.864 1.158 1.00 . A A . 26 ILE HD11 1 1 17 21793 1 1 26 ILE HD12 H 12.556 2.497 1.471 1.00 . A A . 26 ILE HD12 1 1 17 21794 1 1 26 ILE HD13 H 11.070 2.263 0.552 1.00 . A A . 26 ILE HD13 1 1 17 21795 1 1 26 ILE HG12 H 13.439 3.911 -0.289 1.00 . A A . 26 ILE HG12 1 1 17 21796 1 1 26 ILE HG13 H 11.958 3.719 -1.224 1.00 . A A . 26 ILE HG13 1 1 17 21797 1 1 26 ILE HG21 H 14.745 0.534 -0.839 1.00 . A A . 26 ILE HG21 1 1 17 21798 1 1 26 ILE HG22 H 14.020 1.208 0.621 1.00 . A A . 26 ILE HG22 1 1 17 21799 1 1 26 ILE HG23 H 15.153 2.173 -0.327 1.00 . A A . 26 ILE HG23 1 1 17 21800 1 1 26 ILE N N 12.806 3.238 -3.313 1.00 . A A . 26 ILE N 1 1 17 21801 1 1 26 ILE O O 12.810 0.666 -4.175 1.00 . A A . 26 ILE O 1 1 17 21802 1 1 27 ALA C C 14.047 -2.026 -3.344 1.00 . A A . 27 ALA C 1 1 17 21803 1 1 27 ALA CA C 14.995 -1.001 -3.939 1.00 . A A . 27 ALA CA 1 1 17 21804 1 1 27 ALA CB C 16.433 -1.470 -3.823 1.00 . A A . 27 ALA CB 1 1 17 21805 1 1 27 ALA H H 15.543 0.604 -2.690 1.00 . A A . 27 ALA H 1 1 17 21806 1 1 27 ALA HA H 14.760 -0.872 -4.988 1.00 . A A . 27 ALA HA 1 1 17 21807 1 1 27 ALA HB1 H 17.090 -0.731 -4.258 1.00 . A A . 27 ALA HB1 1 1 17 21808 1 1 27 ALA HB2 H 16.547 -2.409 -4.344 1.00 . A A . 27 ALA HB2 1 1 17 21809 1 1 27 ALA HB3 H 16.683 -1.602 -2.780 1.00 . A A . 27 ALA HB3 1 1 17 21810 1 1 27 ALA N N 14.830 0.272 -3.276 1.00 . A A . 27 ALA N 1 1 17 21811 1 1 27 ALA O O 13.811 -2.037 -2.133 1.00 . A A . 27 ALA O 1 1 17 21812 1 1 28 LEU C C 13.217 -4.811 -2.733 1.00 . A A . 28 LEU C 1 1 17 21813 1 1 28 LEU CA C 12.569 -3.915 -3.785 1.00 . A A . 28 LEU CA 1 1 17 21814 1 1 28 LEU CB C 12.158 -4.768 -4.991 1.00 . A A . 28 LEU CB 1 1 17 21815 1 1 28 LEU CD1 C 10.418 -5.833 -6.435 1.00 . A A . 28 LEU CD1 1 1 17 21816 1 1 28 LEU CD2 C 10.063 -5.780 -3.970 1.00 . A A . 28 LEU CD2 1 1 17 21817 1 1 28 LEU CG C 10.655 -5.036 -5.163 1.00 . A A . 28 LEU CG 1 1 17 21818 1 1 28 LEU H H 13.748 -2.805 -5.158 1.00 . A A . 28 LEU H 1 1 17 21819 1 1 28 LEU HA H 11.696 -3.432 -3.363 1.00 . A A . 28 LEU HA 1 1 17 21820 1 1 28 LEU HB2 H 12.517 -4.280 -5.885 1.00 . A A . 28 LEU HB2 1 1 17 21821 1 1 28 LEU HB3 H 12.655 -5.720 -4.903 1.00 . A A . 28 LEU HB3 1 1 17 21822 1 1 28 LEU HD11 H 10.724 -5.248 -7.286 1.00 . A A . 28 LEU HD11 1 1 17 21823 1 1 28 LEU HD12 H 9.369 -6.074 -6.518 1.00 . A A . 28 LEU HD12 1 1 17 21824 1 1 28 LEU HD13 H 10.998 -6.745 -6.397 1.00 . A A . 28 LEU HD13 1 1 17 21825 1 1 28 LEU HD21 H 10.598 -6.708 -3.819 1.00 . A A . 28 LEU HD21 1 1 17 21826 1 1 28 LEU HD22 H 9.021 -5.995 -4.165 1.00 . A A . 28 LEU HD22 1 1 17 21827 1 1 28 LEU HD23 H 10.141 -5.171 -3.084 1.00 . A A . 28 LEU HD23 1 1 17 21828 1 1 28 LEU HG H 10.140 -4.092 -5.263 1.00 . A A . 28 LEU HG 1 1 17 21829 1 1 28 LEU N N 13.508 -2.880 -4.202 1.00 . A A . 28 LEU N 1 1 17 21830 1 1 28 LEU O O 12.584 -5.203 -1.754 1.00 . A A . 28 LEU O 1 1 17 21831 1 1 29 GLU C C 15.457 -5.301 -0.674 1.00 . A A . 29 GLU C 1 1 17 21832 1 1 29 GLU CA C 15.255 -5.963 -2.036 1.00 . A A . 29 GLU CA 1 1 17 21833 1 1 29 GLU CB C 16.610 -6.300 -2.644 1.00 . A A . 29 GLU CB 1 1 17 21834 1 1 29 GLU CD C 15.733 -8.093 -4.198 1.00 . A A . 29 GLU CD 1 1 17 21835 1 1 29 GLU CG C 16.514 -6.804 -4.073 1.00 . A A . 29 GLU CG 1 1 17 21836 1 1 29 GLU H H 14.947 -4.728 -3.737 1.00 . A A . 29 GLU H 1 1 17 21837 1 1 29 GLU HA H 14.699 -6.875 -1.906 1.00 . A A . 29 GLU HA 1 1 17 21838 1 1 29 GLU HB2 H 17.234 -5.416 -2.628 1.00 . A A . 29 GLU HB2 1 1 17 21839 1 1 29 GLU HB3 H 17.073 -7.069 -2.045 1.00 . A A . 29 GLU HB3 1 1 17 21840 1 1 29 GLU HG2 H 16.015 -6.051 -4.661 1.00 . A A . 29 GLU HG2 1 1 17 21841 1 1 29 GLU HG3 H 17.512 -6.960 -4.457 1.00 . A A . 29 GLU HG3 1 1 17 21842 1 1 29 GLU N N 14.498 -5.099 -2.941 1.00 . A A . 29 GLU N 1 1 17 21843 1 1 29 GLU O O 15.809 -5.964 0.301 1.00 . A A . 29 GLU O 1 1 17 21844 1 1 29 GLU OE1 O 16.273 -9.158 -3.828 1.00 . A A . 29 GLU OE1 1 1 17 21845 1 1 29 GLU OE2 O 14.569 -8.044 -4.645 1.00 . A A . 29 GLU OE2 1 1 17 21846 1 1 30 GLU C C 14.105 -2.832 1.216 1.00 . A A . 30 GLU C 1 1 17 21847 1 1 30 GLU CA C 15.436 -3.238 0.612 1.00 . A A . 30 GLU CA 1 1 17 21848 1 1 30 GLU CB C 16.275 -1.983 0.342 1.00 . A A . 30 GLU CB 1 1 17 21849 1 1 30 GLU CD C 18.465 -1.007 -0.458 1.00 . A A . 30 GLU CD 1 1 17 21850 1 1 30 GLU CG C 17.604 -2.247 -0.353 1.00 . A A . 30 GLU CG 1 1 17 21851 1 1 30 GLU H H 14.874 -3.537 -1.407 1.00 . A A . 30 GLU H 1 1 17 21852 1 1 30 GLU HA H 15.954 -3.871 1.318 1.00 . A A . 30 GLU HA 1 1 17 21853 1 1 30 GLU HB2 H 15.701 -1.316 -0.285 1.00 . A A . 30 GLU HB2 1 1 17 21854 1 1 30 GLU HB3 H 16.479 -1.495 1.285 1.00 . A A . 30 GLU HB3 1 1 17 21855 1 1 30 GLU HG2 H 18.148 -3.000 0.199 1.00 . A A . 30 GLU HG2 1 1 17 21856 1 1 30 GLU HG3 H 17.405 -2.603 -1.352 1.00 . A A . 30 GLU HG3 1 1 17 21857 1 1 30 GLU N N 15.222 -3.999 -0.612 1.00 . A A . 30 GLU N 1 1 17 21858 1 1 30 GLU O O 14.061 -2.135 2.233 1.00 . A A . 30 GLU O 1 1 17 21859 1 1 30 GLU OE1 O 18.328 -0.258 -1.445 1.00 . A A . 30 GLU OE1 1 1 17 21860 1 1 30 GLU OE2 O 19.278 -0.769 0.457 1.00 . A A . 30 GLU OE2 1 1 17 21861 1 1 31 LEU C C 11.450 -3.913 2.302 1.00 . A A . 31 LEU C 1 1 17 21862 1 1 31 LEU CA C 11.700 -2.995 1.122 1.00 . A A . 31 LEU CA 1 1 17 21863 1 1 31 LEU CB C 10.602 -3.194 0.078 1.00 . A A . 31 LEU CB 1 1 17 21864 1 1 31 LEU CD1 C 9.175 -1.227 0.660 1.00 . A A . 31 LEU CD1 1 1 17 21865 1 1 31 LEU CD2 C 8.142 -3.249 -0.394 1.00 . A A . 31 LEU CD2 1 1 17 21866 1 1 31 LEU CG C 9.220 -2.742 0.544 1.00 . A A . 31 LEU CG 1 1 17 21867 1 1 31 LEU H H 13.108 -3.745 -0.264 1.00 . A A . 31 LEU H 1 1 17 21868 1 1 31 LEU HA H 11.679 -1.969 1.470 1.00 . A A . 31 LEU HA 1 1 17 21869 1 1 31 LEU HB2 H 10.866 -2.633 -0.809 1.00 . A A . 31 LEU HB2 1 1 17 21870 1 1 31 LEU HB3 H 10.550 -4.245 -0.177 1.00 . A A . 31 LEU HB3 1 1 17 21871 1 1 31 LEU HD11 H 9.958 -0.894 1.327 1.00 . A A . 31 LEU HD11 1 1 17 21872 1 1 31 LEU HD12 H 8.215 -0.923 1.051 1.00 . A A . 31 LEU HD12 1 1 17 21873 1 1 31 LEU HD13 H 9.322 -0.787 -0.315 1.00 . A A . 31 LEU HD13 1 1 17 21874 1 1 31 LEU HD21 H 7.177 -2.900 -0.058 1.00 . A A . 31 LEU HD21 1 1 17 21875 1 1 31 LEU HD22 H 8.153 -4.329 -0.400 1.00 . A A . 31 LEU HD22 1 1 17 21876 1 1 31 LEU HD23 H 8.333 -2.883 -1.388 1.00 . A A . 31 LEU HD23 1 1 17 21877 1 1 31 LEU HG H 9.027 -3.153 1.526 1.00 . A A . 31 LEU HG 1 1 17 21878 1 1 31 LEU N N 13.019 -3.254 0.581 1.00 . A A . 31 LEU N 1 1 17 21879 1 1 31 LEU O O 11.266 -5.121 2.143 1.00 . A A . 31 LEU O 1 1 17 21880 1 1 32 THR C C 9.932 -3.605 5.315 1.00 . A A . 32 THR C 1 1 17 21881 1 1 32 THR CA C 11.237 -4.086 4.688 1.00 . A A . 32 THR CA 1 1 17 21882 1 1 32 THR CB C 12.424 -3.918 5.670 1.00 . A A . 32 THR CB 1 1 17 21883 1 1 32 THR CG2 C 13.751 -4.341 5.024 1.00 . A A . 32 THR CG2 1 1 17 21884 1 1 32 THR H H 11.648 -2.377 3.543 1.00 . A A . 32 THR H 1 1 17 21885 1 1 32 THR HA H 11.134 -5.131 4.430 1.00 . A A . 32 THR HA 1 1 17 21886 1 1 32 THR HB H 12.251 -4.538 6.537 1.00 . A A . 32 THR HB 1 1 17 21887 1 1 32 THR HG1 H 13.416 -2.228 5.915 1.00 . A A . 32 THR HG1 1 1 17 21888 1 1 32 THR HG21 H 13.764 -5.411 4.877 1.00 . A A . 32 THR HG21 1 1 17 21889 1 1 32 THR HG22 H 14.568 -4.063 5.673 1.00 . A A . 32 THR HG22 1 1 17 21890 1 1 32 THR HG23 H 13.870 -3.845 4.066 1.00 . A A . 32 THR HG23 1 1 17 21891 1 1 32 THR N N 11.475 -3.339 3.480 1.00 . A A . 32 THR N 1 1 17 21892 1 1 32 THR O O 9.435 -2.535 4.971 1.00 . A A . 32 THR O 1 1 17 21893 1 1 32 THR OG1 O 12.524 -2.548 6.086 1.00 . A A . 32 THR OG1 1 1 17 21894 1 1 33 ASP C C 8.349 -2.987 7.951 1.00 . A A . 33 ASP C 1 1 17 21895 1 1 33 ASP CA C 8.106 -3.999 6.844 1.00 . A A . 33 ASP CA 1 1 17 21896 1 1 33 ASP CB C 7.394 -5.225 7.401 1.00 . A A . 33 ASP CB 1 1 17 21897 1 1 33 ASP CG C 8.059 -5.768 8.646 1.00 . A A . 33 ASP CG 1 1 17 21898 1 1 33 ASP H H 9.786 -5.237 6.461 1.00 . A A . 33 ASP H 1 1 17 21899 1 1 33 ASP HA H 7.484 -3.543 6.091 1.00 . A A . 33 ASP HA 1 1 17 21900 1 1 33 ASP HB2 H 6.377 -4.963 7.646 1.00 . A A . 33 ASP HB2 1 1 17 21901 1 1 33 ASP HB3 H 7.390 -6.002 6.651 1.00 . A A . 33 ASP HB3 1 1 17 21902 1 1 33 ASP N N 9.365 -4.383 6.217 1.00 . A A . 33 ASP N 1 1 17 21903 1 1 33 ASP O O 7.415 -2.356 8.444 1.00 . A A . 33 ASP O 1 1 17 21904 1 1 33 ASP OD1 O 9.193 -6.283 8.538 1.00 . A A . 33 ASP OD1 1 1 17 21905 1 1 33 ASP OD2 O 7.471 -5.658 9.733 1.00 . A A . 33 ASP OD2 1 1 17 21906 1 1 34 ASP C C 10.136 -0.495 8.894 1.00 . A A . 34 ASP C 1 1 17 21907 1 1 34 ASP CA C 10.001 -1.928 9.396 1.00 . A A . 34 ASP CA 1 1 17 21908 1 1 34 ASP CB C 11.320 -2.395 10.014 1.00 . A A . 34 ASP CB 1 1 17 21909 1 1 34 ASP CG C 11.684 -1.623 11.265 1.00 . A A . 34 ASP CG 1 1 17 21910 1 1 34 ASP H H 10.309 -3.328 7.845 1.00 . A A . 34 ASP H 1 1 17 21911 1 1 34 ASP HA H 9.231 -1.962 10.152 1.00 . A A . 34 ASP HA 1 1 17 21912 1 1 34 ASP HB2 H 11.242 -3.443 10.270 1.00 . A A . 34 ASP HB2 1 1 17 21913 1 1 34 ASP HB3 H 12.115 -2.264 9.290 1.00 . A A . 34 ASP HB3 1 1 17 21914 1 1 34 ASP N N 9.614 -2.825 8.316 1.00 . A A . 34 ASP N 1 1 17 21915 1 1 34 ASP O O 10.078 0.457 9.670 1.00 . A A . 34 ASP O 1 1 17 21916 1 1 34 ASP OD1 O 10.863 -1.590 12.207 1.00 . A A . 34 ASP OD1 1 1 17 21917 1 1 34 ASP OD2 O 12.791 -1.055 11.315 1.00 . A A . 34 ASP OD2 1 1 17 21918 1 1 35 SER C C 9.160 1.772 7.123 1.00 . A A . 35 SER C 1 1 17 21919 1 1 35 SER CA C 10.451 0.983 6.993 1.00 . A A . 35 SER CA 1 1 17 21920 1 1 35 SER CB C 10.867 0.878 5.516 1.00 . A A . 35 SER CB 1 1 17 21921 1 1 35 SER H H 10.333 -1.140 7.010 1.00 . A A . 35 SER H 1 1 17 21922 1 1 35 SER HA H 11.221 1.522 7.547 1.00 . A A . 35 SER HA 1 1 17 21923 1 1 35 SER HB2 H 10.842 1.859 5.066 1.00 . A A . 35 SER HB2 1 1 17 21924 1 1 35 SER HB3 H 11.867 0.476 5.448 1.00 . A A . 35 SER HB3 1 1 17 21925 1 1 35 SER HG H 9.475 -0.495 5.395 1.00 . A A . 35 SER HG 1 1 17 21926 1 1 35 SER N N 10.309 -0.343 7.586 1.00 . A A . 35 SER N 1 1 17 21927 1 1 35 SER O O 8.057 1.212 7.103 1.00 . A A . 35 SER O 1 1 17 21928 1 1 35 SER OG O 9.991 0.040 4.787 1.00 . A A . 35 SER OG 1 1 17 21929 1 1 36 ASN C C 8.057 4.880 6.273 1.00 . A A . 36 ASN C 1 1 17 21930 1 1 36 ASN CA C 8.188 3.962 7.476 1.00 . A A . 36 ASN CA 1 1 17 21931 1 1 36 ASN CB C 8.411 4.786 8.748 1.00 . A A . 36 ASN CB 1 1 17 21932 1 1 36 ASN CG C 7.189 5.602 9.166 1.00 . A A . 36 ASN CG 1 1 17 21933 1 1 36 ASN H H 10.219 3.460 7.212 1.00 . A A . 36 ASN H 1 1 17 21934 1 1 36 ASN HA H 7.289 3.367 7.578 1.00 . A A . 36 ASN HA 1 1 17 21935 1 1 36 ASN HB2 H 8.692 4.121 9.549 1.00 . A A . 36 ASN HB2 1 1 17 21936 1 1 36 ASN HB3 H 9.226 5.474 8.572 1.00 . A A . 36 ASN HB3 1 1 17 21937 1 1 36 ASN HD21 H 6.645 4.273 10.567 1.00 . A A . 36 ASN HD21 1 1 17 21938 1 1 36 ASN HD22 H 5.638 5.663 10.407 1.00 . A A . 36 ASN HD22 1 1 17 21939 1 1 36 ASN N N 9.311 3.073 7.267 1.00 . A A . 36 ASN N 1 1 17 21940 1 1 36 ASN ND2 N 6.412 5.126 10.141 1.00 . A A . 36 ASN ND2 1 1 17 21941 1 1 36 ASN O O 9.032 5.517 5.872 1.00 . A A . 36 ASN O 1 1 17 21942 1 1 36 ASN OD1 O 6.961 6.684 8.631 1.00 . A A . 36 ASN OD1 1 1 17 21943 1 1 37 PHE C C 6.997 7.218 4.761 1.00 . A A . 37 PHE C 1 1 17 21944 1 1 37 PHE CA C 6.637 5.755 4.506 1.00 . A A . 37 PHE CA 1 1 17 21945 1 1 37 PHE CB C 5.180 5.653 4.048 1.00 . A A . 37 PHE CB 1 1 17 21946 1 1 37 PHE CD1 C 5.584 4.233 2.033 1.00 . A A . 37 PHE CD1 1 1 17 21947 1 1 37 PHE CD2 C 3.992 3.470 3.633 1.00 . A A . 37 PHE CD2 1 1 17 21948 1 1 37 PHE CE1 C 5.357 3.115 1.263 1.00 . A A . 37 PHE CE1 1 1 17 21949 1 1 37 PHE CE2 C 3.760 2.344 2.863 1.00 . A A . 37 PHE CE2 1 1 17 21950 1 1 37 PHE CG C 4.909 4.426 3.226 1.00 . A A . 37 PHE CG 1 1 17 21951 1 1 37 PHE CZ C 4.444 2.167 1.676 1.00 . A A . 37 PHE CZ 1 1 17 21952 1 1 37 PHE H H 6.127 4.413 6.068 1.00 . A A . 37 PHE H 1 1 17 21953 1 1 37 PHE HA H 7.273 5.373 3.717 1.00 . A A . 37 PHE HA 1 1 17 21954 1 1 37 PHE HB2 H 4.535 5.627 4.915 1.00 . A A . 37 PHE HB2 1 1 17 21955 1 1 37 PHE HB3 H 4.937 6.517 3.447 1.00 . A A . 37 PHE HB3 1 1 17 21956 1 1 37 PHE HD1 H 6.300 4.972 1.706 1.00 . A A . 37 PHE HD1 1 1 17 21957 1 1 37 PHE HD2 H 3.455 3.607 4.558 1.00 . A A . 37 PHE HD2 1 1 17 21958 1 1 37 PHE HE1 H 5.895 2.984 0.338 1.00 . A A . 37 PHE HE1 1 1 17 21959 1 1 37 PHE HE2 H 3.044 1.602 3.188 1.00 . A A . 37 PHE HE2 1 1 17 21960 1 1 37 PHE HZ H 4.265 1.290 1.073 1.00 . A A . 37 PHE HZ 1 1 17 21961 1 1 37 PHE N N 6.871 4.935 5.690 1.00 . A A . 37 PHE N 1 1 17 21962 1 1 37 PHE O O 7.756 7.826 4.002 1.00 . A A . 37 PHE O 1 1 17 21963 1 1 38 ALA C C 8.133 9.431 6.572 1.00 . A A . 38 ALA C 1 1 17 21964 1 1 38 ALA CA C 6.684 9.172 6.169 1.00 . A A . 38 ALA CA 1 1 17 21965 1 1 38 ALA CB C 5.728 9.601 7.268 1.00 . A A . 38 ALA CB 1 1 17 21966 1 1 38 ALA H H 5.938 7.213 6.457 1.00 . A A . 38 ALA H 1 1 17 21967 1 1 38 ALA HA H 6.461 9.753 5.286 1.00 . A A . 38 ALA HA 1 1 17 21968 1 1 38 ALA HB1 H 4.715 9.390 6.959 1.00 . A A . 38 ALA HB1 1 1 17 21969 1 1 38 ALA HB2 H 5.836 10.659 7.448 1.00 . A A . 38 ALA HB2 1 1 17 21970 1 1 38 ALA HB3 H 5.949 9.056 8.171 1.00 . A A . 38 ALA HB3 1 1 17 21971 1 1 38 ALA N N 6.472 7.768 5.848 1.00 . A A . 38 ALA N 1 1 17 21972 1 1 38 ALA O O 8.672 10.509 6.329 1.00 . A A . 38 ALA O 1 1 17 21973 1 1 39 ASP C C 11.089 8.523 6.401 1.00 . A A . 39 ASP C 1 1 17 21974 1 1 39 ASP CA C 10.153 8.524 7.600 1.00 . A A . 39 ASP CA 1 1 17 21975 1 1 39 ASP CB C 10.511 7.366 8.544 1.00 . A A . 39 ASP CB 1 1 17 21976 1 1 39 ASP CG C 11.926 7.466 9.081 1.00 . A A . 39 ASP CG 1 1 17 21977 1 1 39 ASP H H 8.278 7.577 7.309 1.00 . A A . 39 ASP H 1 1 17 21978 1 1 39 ASP HA H 10.268 9.456 8.128 1.00 . A A . 39 ASP HA 1 1 17 21979 1 1 39 ASP HB2 H 9.831 7.368 9.383 1.00 . A A . 39 ASP HB2 1 1 17 21980 1 1 39 ASP HB3 H 10.415 6.428 8.010 1.00 . A A . 39 ASP HB3 1 1 17 21981 1 1 39 ASP N N 8.762 8.419 7.163 1.00 . A A . 39 ASP N 1 1 17 21982 1 1 39 ASP O O 12.171 9.114 6.434 1.00 . A A . 39 ASP O 1 1 17 21983 1 1 39 ASP OD1 O 12.157 8.247 10.026 1.00 . A A . 39 ASP OD1 1 1 17 21984 1 1 39 ASP OD2 O 12.817 6.774 8.540 1.00 . A A . 39 ASP OD2 1 1 17 21985 1 1 40 MET C C 11.301 8.999 3.248 1.00 . A A . 40 MET C 1 1 17 21986 1 1 40 MET CA C 11.459 7.764 4.125 1.00 . A A . 40 MET CA 1 1 17 21987 1 1 40 MET CB C 11.094 6.501 3.349 1.00 . A A . 40 MET CB 1 1 17 21988 1 1 40 MET CE C 13.988 3.685 4.378 1.00 . A A . 40 MET CE 1 1 17 21989 1 1 40 MET CG C 11.760 5.261 3.907 1.00 . A A . 40 MET CG 1 1 17 21990 1 1 40 MET H H 9.765 7.454 5.367 1.00 . A A . 40 MET H 1 1 17 21991 1 1 40 MET HA H 12.493 7.685 4.432 1.00 . A A . 40 MET HA 1 1 17 21992 1 1 40 MET HB2 H 10.023 6.362 3.388 1.00 . A A . 40 MET HB2 1 1 17 21993 1 1 40 MET HB3 H 11.399 6.619 2.321 1.00 . A A . 40 MET HB3 1 1 17 21994 1 1 40 MET HE1 H 15.034 3.485 4.204 1.00 . A A . 40 MET HE1 1 1 17 21995 1 1 40 MET HE2 H 13.397 2.860 4.005 1.00 . A A . 40 MET HE2 1 1 17 21996 1 1 40 MET HE3 H 13.815 3.804 5.438 1.00 . A A . 40 MET HE3 1 1 17 21997 1 1 40 MET HG2 H 11.644 5.271 4.980 1.00 . A A . 40 MET HG2 1 1 17 21998 1 1 40 MET HG3 H 11.276 4.390 3.495 1.00 . A A . 40 MET HG3 1 1 17 21999 1 1 40 MET N N 10.656 7.870 5.337 1.00 . A A . 40 MET N 1 1 17 22000 1 1 40 MET O O 12.170 9.306 2.431 1.00 . A A . 40 MET O 1 1 17 22001 1 1 40 MET SD S 13.520 5.191 3.526 1.00 . A A . 40 MET SD 1 1 17 22002 1 1 41 GLY C C 8.859 10.741 1.630 1.00 . A A . 41 GLY C 1 1 17 22003 1 1 41 GLY CA C 9.953 10.919 2.665 1.00 . A A . 41 GLY CA 1 1 17 22004 1 1 41 GLY H H 9.539 9.404 4.101 1.00 . A A . 41 GLY H 1 1 17 22005 1 1 41 GLY HA2 H 9.667 11.714 3.340 1.00 . A A . 41 GLY HA2 1 1 17 22006 1 1 41 GLY HA3 H 10.866 11.205 2.160 1.00 . A A . 41 GLY HA3 1 1 17 22007 1 1 41 GLY N N 10.195 9.706 3.432 1.00 . A A . 41 GLY N 1 1 17 22008 1 1 41 GLY O O 8.821 11.458 0.633 1.00 . A A . 41 GLY O 1 1 17 22009 1 1 42 ILE C C 5.824 10.639 1.024 1.00 . A A . 42 ILE C 1 1 17 22010 1 1 42 ILE CA C 6.864 9.525 0.947 1.00 . A A . 42 ILE CA 1 1 17 22011 1 1 42 ILE CB C 6.199 8.163 1.249 1.00 . A A . 42 ILE CB 1 1 17 22012 1 1 42 ILE CD1 C 7.538 6.920 -0.524 1.00 . A A . 42 ILE CD1 1 1 17 22013 1 1 42 ILE CG1 C 7.186 7.040 0.944 1.00 . A A . 42 ILE CG1 1 1 17 22014 1 1 42 ILE CG2 C 4.912 7.983 0.452 1.00 . A A . 42 ILE CG2 1 1 17 22015 1 1 42 ILE H H 8.081 9.208 2.654 1.00 . A A . 42 ILE H 1 1 17 22016 1 1 42 ILE HA H 7.265 9.491 -0.058 1.00 . A A . 42 ILE HA 1 1 17 22017 1 1 42 ILE HB H 5.944 8.129 2.297 1.00 . A A . 42 ILE HB 1 1 17 22018 1 1 42 ILE HD11 H 6.637 6.746 -1.097 1.00 . A A . 42 ILE HD11 1 1 17 22019 1 1 42 ILE HD12 H 8.219 6.093 -0.663 1.00 . A A . 42 ILE HD12 1 1 17 22020 1 1 42 ILE HD13 H 8.008 7.833 -0.858 1.00 . A A . 42 ILE HD13 1 1 17 22021 1 1 42 ILE HG12 H 8.100 7.228 1.486 1.00 . A A . 42 ILE HG12 1 1 17 22022 1 1 42 ILE HG13 H 6.766 6.101 1.267 1.00 . A A . 42 ILE HG13 1 1 17 22023 1 1 42 ILE HG21 H 5.121 8.089 -0.603 1.00 . A A . 42 ILE HG21 1 1 17 22024 1 1 42 ILE HG22 H 4.195 8.730 0.757 1.00 . A A . 42 ILE HG22 1 1 17 22025 1 1 42 ILE HG23 H 4.510 7.000 0.642 1.00 . A A . 42 ILE HG23 1 1 17 22026 1 1 42 ILE N N 7.976 9.776 1.858 1.00 . A A . 42 ILE N 1 1 17 22027 1 1 42 ILE O O 5.100 10.770 2.013 1.00 . A A . 42 ILE O 1 1 17 22028 1 1 43 ASP C C 3.442 12.065 -0.541 1.00 . A A . 43 ASP C 1 1 17 22029 1 1 43 ASP CA C 4.816 12.549 -0.104 1.00 . A A . 43 ASP CA 1 1 17 22030 1 1 43 ASP CB C 5.296 13.627 -1.084 1.00 . A A . 43 ASP CB 1 1 17 22031 1 1 43 ASP CG C 6.312 14.574 -0.482 1.00 . A A . 43 ASP CG 1 1 17 22032 1 1 43 ASP H H 6.400 11.296 -0.767 1.00 . A A . 43 ASP H 1 1 17 22033 1 1 43 ASP HA H 4.730 12.989 0.882 1.00 . A A . 43 ASP HA 1 1 17 22034 1 1 43 ASP HB2 H 5.747 13.149 -1.939 1.00 . A A . 43 ASP HB2 1 1 17 22035 1 1 43 ASP HB3 H 4.446 14.205 -1.412 1.00 . A A . 43 ASP HB3 1 1 17 22036 1 1 43 ASP N N 5.772 11.446 -0.024 1.00 . A A . 43 ASP N 1 1 17 22037 1 1 43 ASP O O 3.244 10.888 -0.856 1.00 . A A . 43 ASP O 1 1 17 22038 1 1 43 ASP OD1 O 5.908 15.570 0.147 1.00 . A A . 43 ASP OD1 1 1 17 22039 1 1 43 ASP OD2 O 7.526 14.303 -0.604 1.00 . A A . 43 ASP OD2 1 1 17 22040 1 1 44 SER C C 1.135 12.259 -2.472 1.00 . A A . 44 SER C 1 1 17 22041 1 1 44 SER CA C 1.147 12.727 -1.022 1.00 . A A . 44 SER CA 1 1 17 22042 1 1 44 SER CB C 0.317 13.997 -0.864 1.00 . A A . 44 SER CB 1 1 17 22043 1 1 44 SER H H 2.726 13.908 -0.282 1.00 . A A . 44 SER H 1 1 17 22044 1 1 44 SER HA H 0.733 11.953 -0.395 1.00 . A A . 44 SER HA 1 1 17 22045 1 1 44 SER HB2 H -0.554 13.946 -1.505 1.00 . A A . 44 SER HB2 1 1 17 22046 1 1 44 SER HB3 H 0.012 14.107 0.164 1.00 . A A . 44 SER HB3 1 1 17 22047 1 1 44 SER N N 2.501 12.997 -0.574 1.00 . A A . 44 SER N 1 1 17 22048 1 1 44 SER O O 0.387 11.351 -2.833 1.00 . A A . 44 SER O 1 1 17 22049 1 1 44 SER OG O 1.117 15.150 -1.249 1.00 . A A . 44 SER OG 1 1 17 22050 1 1 45 LEU C C 2.295 11.059 -4.899 1.00 . A A . 45 LEU C 1 1 17 22051 1 1 45 LEU CA C 2.089 12.559 -4.710 1.00 . A A . 45 LEU CA 1 1 17 22052 1 1 45 LEU CB C 3.250 13.364 -5.341 1.00 . A A . 45 LEU CB 1 1 17 22053 1 1 45 LEU CD1 C 3.917 12.062 -7.405 1.00 . A A . 45 LEU CD1 1 1 17 22054 1 1 45 LEU CD2 C 1.982 13.642 -7.503 1.00 . A A . 45 LEU CD2 1 1 17 22055 1 1 45 LEU CG C 3.343 13.368 -6.877 1.00 . A A . 45 LEU CG 1 1 17 22056 1 1 45 LEU H H 2.562 13.583 -2.914 1.00 . A A . 45 LEU H 1 1 17 22057 1 1 45 LEU HA H 1.155 12.841 -5.184 1.00 . A A . 45 LEU HA 1 1 17 22058 1 1 45 LEU HB2 H 3.166 14.390 -5.012 1.00 . A A . 45 LEU HB2 1 1 17 22059 1 1 45 LEU HB3 H 4.180 12.963 -4.958 1.00 . A A . 45 LEU HB3 1 1 17 22060 1 1 45 LEU HD11 H 4.894 11.899 -6.978 1.00 . A A . 45 LEU HD11 1 1 17 22061 1 1 45 LEU HD12 H 3.999 12.115 -8.481 1.00 . A A . 45 LEU HD12 1 1 17 22062 1 1 45 LEU HD13 H 3.264 11.246 -7.134 1.00 . A A . 45 LEU HD13 1 1 17 22063 1 1 45 LEU HD21 H 2.068 13.608 -8.578 1.00 . A A . 45 LEU HD21 1 1 17 22064 1 1 45 LEU HD22 H 1.637 14.619 -7.200 1.00 . A A . 45 LEU HD22 1 1 17 22065 1 1 45 LEU HD23 H 1.276 12.891 -7.175 1.00 . A A . 45 LEU HD23 1 1 17 22066 1 1 45 LEU HG H 4.011 14.160 -7.177 1.00 . A A . 45 LEU HG 1 1 17 22067 1 1 45 LEU N N 1.987 12.879 -3.286 1.00 . A A . 45 LEU N 1 1 17 22068 1 1 45 LEU O O 1.474 10.385 -5.520 1.00 . A A . 45 LEU O 1 1 17 22069 1 1 46 SER C C 2.620 8.265 -3.834 1.00 . A A . 46 SER C 1 1 17 22070 1 1 46 SER CA C 3.707 9.132 -4.459 1.00 . A A . 46 SER CA 1 1 17 22071 1 1 46 SER CB C 5.054 8.851 -3.794 1.00 . A A . 46 SER CB 1 1 17 22072 1 1 46 SER H H 3.971 11.125 -3.818 1.00 . A A . 46 SER H 1 1 17 22073 1 1 46 SER HA H 3.774 8.900 -5.508 1.00 . A A . 46 SER HA 1 1 17 22074 1 1 46 SER HB2 H 4.966 9.020 -2.732 1.00 . A A . 46 SER HB2 1 1 17 22075 1 1 46 SER HB3 H 5.337 7.823 -3.973 1.00 . A A . 46 SER HB3 1 1 17 22076 1 1 46 SER HG H 6.695 9.177 -4.813 1.00 . A A . 46 SER HG 1 1 17 22077 1 1 46 SER N N 3.377 10.543 -4.332 1.00 . A A . 46 SER N 1 1 17 22078 1 1 46 SER O O 2.210 7.263 -4.410 1.00 . A A . 46 SER O 1 1 17 22079 1 1 46 SER OG O 6.062 9.703 -4.310 1.00 . A A . 46 SER OG 1 1 17 22080 1 1 47 SER C C -0.144 7.756 -2.804 1.00 . A A . 47 SER C 1 1 17 22081 1 1 47 SER CA C 1.112 7.934 -1.955 1.00 . A A . 47 SER CA 1 1 17 22082 1 1 47 SER CB C 0.755 8.653 -0.663 1.00 . A A . 47 SER CB 1 1 17 22083 1 1 47 SER H H 2.497 9.501 -2.272 1.00 . A A . 47 SER H 1 1 17 22084 1 1 47 SER HA H 1.513 6.959 -1.714 1.00 . A A . 47 SER HA 1 1 17 22085 1 1 47 SER HB2 H 0.415 9.654 -0.895 1.00 . A A . 47 SER HB2 1 1 17 22086 1 1 47 SER HB3 H -0.032 8.112 -0.160 1.00 . A A . 47 SER HB3 1 1 17 22087 1 1 47 SER HG H 2.451 9.460 -0.091 1.00 . A A . 47 SER HG 1 1 17 22088 1 1 47 SER N N 2.143 8.676 -2.668 1.00 . A A . 47 SER N 1 1 17 22089 1 1 47 SER O O -0.793 6.708 -2.754 1.00 . A A . 47 SER O 1 1 17 22090 1 1 47 SER OG O 1.875 8.737 0.197 1.00 . A A . 47 SER OG 1 1 17 22091 1 1 48 MET C C -1.396 7.840 -5.627 1.00 . A A . 48 MET C 1 1 17 22092 1 1 48 MET CA C -1.669 8.729 -4.429 1.00 . A A . 48 MET CA 1 1 17 22093 1 1 48 MET CB C -2.041 10.135 -4.920 1.00 . A A . 48 MET CB 1 1 17 22094 1 1 48 MET CE C -5.181 11.471 -7.341 1.00 . A A . 48 MET CE 1 1 17 22095 1 1 48 MET CG C -3.385 10.226 -5.650 1.00 . A A . 48 MET CG 1 1 17 22096 1 1 48 MET H H 0.073 9.595 -3.569 1.00 . A A . 48 MET H 1 1 17 22097 1 1 48 MET HA H -2.476 8.309 -3.848 1.00 . A A . 48 MET HA 1 1 17 22098 1 1 48 MET HB2 H -2.062 10.799 -4.076 1.00 . A A . 48 MET HB2 1 1 17 22099 1 1 48 MET HB3 H -1.274 10.467 -5.602 1.00 . A A . 48 MET HB3 1 1 17 22100 1 1 48 MET HE1 H -5.907 11.398 -6.544 1.00 . A A . 48 MET HE1 1 1 17 22101 1 1 48 MET HE2 H -5.185 10.556 -7.916 1.00 . A A . 48 MET HE2 1 1 17 22102 1 1 48 MET HE3 H -5.433 12.302 -7.986 1.00 . A A . 48 MET HE3 1 1 17 22103 1 1 48 MET HG2 H -3.482 9.376 -6.304 1.00 . A A . 48 MET HG2 1 1 17 22104 1 1 48 MET HG3 H -4.186 10.214 -4.923 1.00 . A A . 48 MET HG3 1 1 17 22105 1 1 48 MET N N -0.486 8.781 -3.573 1.00 . A A . 48 MET N 1 1 17 22106 1 1 48 MET O O -2.250 7.062 -6.049 1.00 . A A . 48 MET O 1 1 17 22107 1 1 48 MET SD S -3.551 11.725 -6.641 1.00 . A A . 48 MET SD 1 1 17 22108 1 1 49 VAL C C 0.216 5.711 -7.025 1.00 . A A . 49 VAL C 1 1 17 22109 1 1 49 VAL CA C 0.214 7.209 -7.332 1.00 . A A . 49 VAL CA 1 1 17 22110 1 1 49 VAL CB C 1.618 7.658 -7.818 1.00 . A A . 49 VAL CB 1 1 17 22111 1 1 49 VAL CG1 C 2.179 6.698 -8.855 1.00 . A A . 49 VAL CG1 1 1 17 22112 1 1 49 VAL CG2 C 1.577 9.071 -8.395 1.00 . A A . 49 VAL CG2 1 1 17 22113 1 1 49 VAL H H 0.452 8.581 -5.738 1.00 . A A . 49 VAL H 1 1 17 22114 1 1 49 VAL HA H -0.507 7.404 -8.118 1.00 . A A . 49 VAL HA 1 1 17 22115 1 1 49 VAL HB H 2.284 7.662 -6.961 1.00 . A A . 49 VAL HB 1 1 17 22116 1 1 49 VAL HG11 H 1.559 6.716 -9.739 1.00 . A A . 49 VAL HG11 1 1 17 22117 1 1 49 VAL HG12 H 2.195 5.700 -8.444 1.00 . A A . 49 VAL HG12 1 1 17 22118 1 1 49 VAL HG13 H 3.184 6.997 -9.113 1.00 . A A . 49 VAL HG13 1 1 17 22119 1 1 49 VAL HG21 H 2.565 9.345 -8.740 1.00 . A A . 49 VAL HG21 1 1 17 22120 1 1 49 VAL HG22 H 1.258 9.770 -7.637 1.00 . A A . 49 VAL HG22 1 1 17 22121 1 1 49 VAL HG23 H 0.887 9.104 -9.227 1.00 . A A . 49 VAL HG23 1 1 17 22122 1 1 49 VAL N N -0.191 7.965 -6.159 1.00 . A A . 49 VAL N 1 1 17 22123 1 1 49 VAL O O -0.244 4.899 -7.830 1.00 . A A . 49 VAL O 1 1 17 22124 1 1 50 ILE C C -0.663 3.383 -5.354 1.00 . A A . 50 ILE C 1 1 17 22125 1 1 50 ILE CA C 0.748 3.972 -5.402 1.00 . A A . 50 ILE CA 1 1 17 22126 1 1 50 ILE CB C 1.415 3.848 -4.012 1.00 . A A . 50 ILE CB 1 1 17 22127 1 1 50 ILE CD1 C 3.537 4.449 -2.729 1.00 . A A . 50 ILE CD1 1 1 17 22128 1 1 50 ILE CG1 C 2.855 4.362 -4.076 1.00 . A A . 50 ILE CG1 1 1 17 22129 1 1 50 ILE CG2 C 1.387 2.403 -3.537 1.00 . A A . 50 ILE CG2 1 1 17 22130 1 1 50 ILE H H 1.108 6.047 -5.266 1.00 . A A . 50 ILE H 1 1 17 22131 1 1 50 ILE HA H 1.337 3.417 -6.109 1.00 . A A . 50 ILE HA 1 1 17 22132 1 1 50 ILE HB H 0.855 4.446 -3.310 1.00 . A A . 50 ILE HB 1 1 17 22133 1 1 50 ILE HD11 H 4.549 4.802 -2.861 1.00 . A A . 50 ILE HD11 1 1 17 22134 1 1 50 ILE HD12 H 3.551 3.473 -2.274 1.00 . A A . 50 ILE HD12 1 1 17 22135 1 1 50 ILE HD13 H 2.995 5.136 -2.095 1.00 . A A . 50 ILE HD13 1 1 17 22136 1 1 50 ILE HG12 H 3.438 3.702 -4.698 1.00 . A A . 50 ILE HG12 1 1 17 22137 1 1 50 ILE HG13 H 2.857 5.352 -4.512 1.00 . A A . 50 ILE HG13 1 1 17 22138 1 1 50 ILE HG21 H 1.903 1.778 -4.249 1.00 . A A . 50 ILE HG21 1 1 17 22139 1 1 50 ILE HG22 H 0.363 2.074 -3.447 1.00 . A A . 50 ILE HG22 1 1 17 22140 1 1 50 ILE HG23 H 1.874 2.331 -2.574 1.00 . A A . 50 ILE HG23 1 1 17 22141 1 1 50 ILE N N 0.724 5.356 -5.847 1.00 . A A . 50 ILE N 1 1 17 22142 1 1 50 ILE O O -0.937 2.362 -5.989 1.00 . A A . 50 ILE O 1 1 17 22143 1 1 51 GLY C C -3.656 3.565 -5.822 1.00 . A A . 51 GLY C 1 1 17 22144 1 1 51 GLY CA C -2.923 3.551 -4.492 1.00 . A A . 51 GLY CA 1 1 17 22145 1 1 51 GLY H H -1.284 4.856 -4.146 1.00 . A A . 51 GLY H 1 1 17 22146 1 1 51 GLY HA2 H -2.898 2.540 -4.119 1.00 . A A . 51 GLY HA2 1 1 17 22147 1 1 51 GLY HA3 H -3.459 4.170 -3.788 1.00 . A A . 51 GLY HA3 1 1 17 22148 1 1 51 GLY N N -1.554 4.036 -4.612 1.00 . A A . 51 GLY N 1 1 17 22149 1 1 51 GLY O O -4.577 2.777 -6.035 1.00 . A A . 51 GLY O 1 1 17 22150 1 1 52 SER C C -3.508 3.220 -8.802 1.00 . A A . 52 SER C 1 1 17 22151 1 1 52 SER CA C -3.815 4.514 -8.057 1.00 . A A . 52 SER CA 1 1 17 22152 1 1 52 SER CB C -3.282 5.713 -8.858 1.00 . A A . 52 SER CB 1 1 17 22153 1 1 52 SER H H -2.543 5.094 -6.457 1.00 . A A . 52 SER H 1 1 17 22154 1 1 52 SER HA H -4.884 4.608 -7.953 1.00 . A A . 52 SER HA 1 1 17 22155 1 1 52 SER HB2 H -2.992 6.503 -8.185 1.00 . A A . 52 SER HB2 1 1 17 22156 1 1 52 SER HB3 H -2.428 5.399 -9.444 1.00 . A A . 52 SER HB3 1 1 17 22157 1 1 52 SER HG H -4.189 5.737 -10.606 1.00 . A A . 52 SER HG 1 1 17 22158 1 1 52 SER N N -3.240 4.455 -6.716 1.00 . A A . 52 SER N 1 1 17 22159 1 1 52 SER O O -4.408 2.570 -9.329 1.00 . A A . 52 SER O 1 1 17 22160 1 1 52 SER OG O -4.268 6.205 -9.753 1.00 . A A . 52 SER OG 1 1 17 22161 1 1 53 ARG C C -2.458 0.383 -8.888 1.00 . A A . 53 ARG C 1 1 17 22162 1 1 53 ARG CA C -1.816 1.616 -9.502 1.00 . A A . 53 ARG CA 1 1 17 22163 1 1 53 ARG CB C -0.303 1.463 -9.483 1.00 . A A . 53 ARG CB 1 1 17 22164 1 1 53 ARG CD C 1.862 2.219 -10.447 1.00 . A A . 53 ARG CD 1 1 17 22165 1 1 53 ARG CG C 0.436 2.621 -10.116 1.00 . A A . 53 ARG CG 1 1 17 22166 1 1 53 ARG CZ C 3.204 1.843 -12.486 1.00 . A A . 53 ARG CZ 1 1 17 22167 1 1 53 ARG H H -1.564 3.354 -8.320 1.00 . A A . 53 ARG H 1 1 17 22168 1 1 53 ARG HA H -2.145 1.703 -10.529 1.00 . A A . 53 ARG HA 1 1 17 22169 1 1 53 ARG HB2 H 0.024 1.374 -8.456 1.00 . A A . 53 ARG HB2 1 1 17 22170 1 1 53 ARG HB3 H -0.038 0.560 -10.014 1.00 . A A . 53 ARG HB3 1 1 17 22171 1 1 53 ARG HD2 H 2.530 3.041 -10.221 1.00 . A A . 53 ARG HD2 1 1 17 22172 1 1 53 ARG HD3 H 2.108 1.377 -9.823 1.00 . A A . 53 ARG HD3 1 1 17 22173 1 1 53 ARG HE H 1.233 1.478 -12.334 1.00 . A A . 53 ARG HE 1 1 17 22174 1 1 53 ARG HG2 H -0.079 2.913 -11.018 1.00 . A A . 53 ARG HG2 1 1 17 22175 1 1 53 ARG HG3 H 0.455 3.449 -9.422 1.00 . A A . 53 ARG HG3 1 1 17 22176 1 1 53 ARG HH11 H 4.209 2.729 -10.954 1.00 . A A . 53 ARG HH11 1 1 17 22177 1 1 53 ARG HH12 H 5.164 2.388 -12.362 1.00 . A A . 53 ARG HH12 1 1 17 22178 1 1 53 ARG HH21 H 2.482 1.010 -14.194 1.00 . A A . 53 ARG HH21 1 1 17 22179 1 1 53 ARG HH22 H 4.179 1.386 -14.210 1.00 . A A . 53 ARG HH22 1 1 17 22180 1 1 53 ARG N N -2.235 2.822 -8.801 1.00 . A A . 53 ARG N 1 1 17 22181 1 1 53 ARG NE N 2.033 1.817 -11.850 1.00 . A A . 53 ARG NE 1 1 17 22182 1 1 53 ARG NH1 N 4.276 2.358 -11.885 1.00 . A A . 53 ARG NH1 1 1 17 22183 1 1 53 ARG NH2 N 3.294 1.380 -13.728 1.00 . A A . 53 ARG NH2 1 1 17 22184 1 1 53 ARG O O -2.654 -0.624 -9.566 1.00 . A A . 53 ARG O 1 1 17 22185 1 1 54 PHE C C -4.816 -0.865 -7.720 1.00 . A A . 54 PHE C 1 1 17 22186 1 1 54 PHE CA C -3.529 -0.603 -6.951 1.00 . A A . 54 PHE CA 1 1 17 22187 1 1 54 PHE CB C -3.886 -0.219 -5.515 1.00 . A A . 54 PHE CB 1 1 17 22188 1 1 54 PHE CD1 C -1.505 -0.681 -4.948 1.00 . A A . 54 PHE CD1 1 1 17 22189 1 1 54 PHE CD2 C -2.959 -0.045 -3.165 1.00 . A A . 54 PHE CD2 1 1 17 22190 1 1 54 PHE CE1 C -0.454 -0.781 -4.064 1.00 . A A . 54 PHE CE1 1 1 17 22191 1 1 54 PHE CE2 C -1.907 -0.146 -2.276 1.00 . A A . 54 PHE CE2 1 1 17 22192 1 1 54 PHE CG C -2.769 -0.315 -4.515 1.00 . A A . 54 PHE CG 1 1 17 22193 1 1 54 PHE CZ C -0.757 -0.470 -2.609 1.00 . A A . 54 PHE CZ 1 1 17 22194 1 1 54 PHE H H -2.524 1.260 -7.085 1.00 . A A . 54 PHE H 1 1 17 22195 1 1 54 PHE HA H -2.922 -1.506 -6.951 1.00 . A A . 54 PHE HA 1 1 17 22196 1 1 54 PHE HB2 H -4.235 0.805 -5.507 1.00 . A A . 54 PHE HB2 1 1 17 22197 1 1 54 PHE HB3 H -4.685 -0.858 -5.177 1.00 . A A . 54 PHE HB3 1 1 17 22198 1 1 54 PHE HD1 H -1.350 -0.892 -5.997 1.00 . A A . 54 PHE HD1 1 1 17 22199 1 1 54 PHE HD2 H -3.935 0.249 -2.808 1.00 . A A . 54 PHE HD2 1 1 17 22200 1 1 54 PHE HE1 H 0.525 -1.070 -4.419 1.00 . A A . 54 PHE HE1 1 1 17 22201 1 1 54 PHE HE2 H -2.063 0.056 -1.228 1.00 . A A . 54 PHE HE2 1 1 17 22202 1 1 54 PHE HZ H 0.025 -0.535 -1.869 1.00 . A A . 54 PHE HZ 1 1 17 22203 1 1 54 PHE N N -2.785 0.463 -7.603 1.00 . A A . 54 PHE N 1 1 17 22204 1 1 54 PHE O O -5.188 -2.010 -7.955 1.00 . A A . 54 PHE O 1 1 17 22205 1 1 55 ARG C C -6.563 -0.132 -10.312 1.00 . A A . 55 ARG C 1 1 17 22206 1 1 55 ARG CA C -6.753 0.113 -8.817 1.00 . A A . 55 ARG CA 1 1 17 22207 1 1 55 ARG CB C -7.586 1.384 -8.599 1.00 . A A . 55 ARG CB 1 1 17 22208 1 1 55 ARG CD C -9.276 1.877 -6.817 1.00 . A A . 55 ARG CD 1 1 17 22209 1 1 55 ARG CG C -7.799 1.739 -7.138 1.00 . A A . 55 ARG CG 1 1 17 22210 1 1 55 ARG CZ C -11.037 2.673 -8.359 1.00 . A A . 55 ARG CZ 1 1 17 22211 1 1 55 ARG H H -5.074 1.102 -7.985 1.00 . A A . 55 ARG H 1 1 17 22212 1 1 55 ARG HA H -7.286 -0.727 -8.394 1.00 . A A . 55 ARG HA 1 1 17 22213 1 1 55 ARG HB2 H -7.100 2.217 -9.077 1.00 . A A . 55 ARG HB2 1 1 17 22214 1 1 55 ARG HB3 H -8.556 1.242 -9.049 1.00 . A A . 55 ARG HB3 1 1 17 22215 1 1 55 ARG HD2 H -9.758 0.928 -6.986 1.00 . A A . 55 ARG HD2 1 1 17 22216 1 1 55 ARG HD3 H -9.376 2.154 -5.779 1.00 . A A . 55 ARG HD3 1 1 17 22217 1 1 55 ARG HE H -9.520 3.786 -7.663 1.00 . A A . 55 ARG HE 1 1 17 22218 1 1 55 ARG HG2 H -7.376 0.959 -6.522 1.00 . A A . 55 ARG HG2 1 1 17 22219 1 1 55 ARG HG3 H -7.304 2.675 -6.927 1.00 . A A . 55 ARG HG3 1 1 17 22220 1 1 55 ARG HH11 H -11.237 0.722 -7.827 1.00 . A A . 55 ARG HH11 1 1 17 22221 1 1 55 ARG HH12 H -12.456 1.330 -8.905 1.00 . A A . 55 ARG HH12 1 1 17 22222 1 1 55 ARG HH21 H -11.139 4.564 -9.082 1.00 . A A . 55 ARG HH21 1 1 17 22223 1 1 55 ARG HH22 H -12.388 3.484 -9.628 1.00 . A A . 55 ARG HH22 1 1 17 22224 1 1 55 ARG N N -5.473 0.213 -8.132 1.00 . A A . 55 ARG N 1 1 17 22225 1 1 55 ARG NE N -9.928 2.890 -7.644 1.00 . A A . 55 ARG NE 1 1 17 22226 1 1 55 ARG NH1 N -11.617 1.479 -8.363 1.00 . A A . 55 ARG NH1 1 1 17 22227 1 1 55 ARG NH2 N -11.563 3.650 -9.077 1.00 . A A . 55 ARG NH2 1 1 17 22228 1 1 55 ARG O O -7.321 -0.879 -10.927 1.00 . A A . 55 ARG O 1 1 17 22229 1 1 56 GLU C C -4.603 -0.788 -12.791 1.00 . A A . 56 GLU C 1 1 17 22230 1 1 56 GLU CA C -5.352 0.461 -12.332 1.00 . A A . 56 GLU CA 1 1 17 22231 1 1 56 GLU CB C -4.613 1.727 -12.777 1.00 . A A . 56 GLU CB 1 1 17 22232 1 1 56 GLU CD C -4.636 4.258 -12.878 1.00 . A A . 56 GLU CD 1 1 17 22233 1 1 56 GLU CG C -5.360 3.005 -12.431 1.00 . A A . 56 GLU CG 1 1 17 22234 1 1 56 GLU H H -4.881 0.952 -10.327 1.00 . A A . 56 GLU H 1 1 17 22235 1 1 56 GLU HA H -6.332 0.456 -12.783 1.00 . A A . 56 GLU HA 1 1 17 22236 1 1 56 GLU HB2 H -3.647 1.755 -12.292 1.00 . A A . 56 GLU HB2 1 1 17 22237 1 1 56 GLU HB3 H -4.472 1.691 -13.846 1.00 . A A . 56 GLU HB3 1 1 17 22238 1 1 56 GLU HG2 H -6.328 2.980 -12.909 1.00 . A A . 56 GLU HG2 1 1 17 22239 1 1 56 GLU HG3 H -5.493 3.046 -11.358 1.00 . A A . 56 GLU HG3 1 1 17 22240 1 1 56 GLU N N -5.536 0.480 -10.887 1.00 . A A . 56 GLU N 1 1 17 22241 1 1 56 GLU O O -5.031 -1.471 -13.722 1.00 . A A . 56 GLU O 1 1 17 22242 1 1 56 GLU OE1 O -4.784 4.651 -14.053 1.00 . A A . 56 GLU OE1 1 1 17 22243 1 1 56 GLU OE2 O -3.912 4.851 -12.053 1.00 . A A . 56 GLU OE2 1 1 17 22244 1 1 57 ASP C C -3.151 -3.515 -11.864 1.00 . A A . 57 ASP C 1 1 17 22245 1 1 57 ASP CA C -2.663 -2.220 -12.506 1.00 . A A . 57 ASP CA 1 1 17 22246 1 1 57 ASP CB C -1.197 -1.967 -12.118 1.00 . A A . 57 ASP CB 1 1 17 22247 1 1 57 ASP CG C -0.527 -0.914 -12.983 1.00 . A A . 57 ASP CG 1 1 17 22248 1 1 57 ASP H H -3.246 -0.544 -11.353 1.00 . A A . 57 ASP H 1 1 17 22249 1 1 57 ASP HA H -2.723 -2.323 -13.578 1.00 . A A . 57 ASP HA 1 1 17 22250 1 1 57 ASP HB2 H -1.153 -1.636 -11.091 1.00 . A A . 57 ASP HB2 1 1 17 22251 1 1 57 ASP HB3 H -0.644 -2.888 -12.215 1.00 . A A . 57 ASP HB3 1 1 17 22252 1 1 57 ASP N N -3.503 -1.091 -12.124 1.00 . A A . 57 ASP N 1 1 17 22253 1 1 57 ASP O O -3.335 -4.522 -12.549 1.00 . A A . 57 ASP O 1 1 17 22254 1 1 57 ASP OD1 O -0.165 -1.221 -14.139 1.00 . A A . 57 ASP OD1 1 1 17 22255 1 1 57 ASP OD2 O -0.357 0.228 -12.509 1.00 . A A . 57 ASP OD2 1 1 17 22256 1 1 58 LEU C C -5.239 -4.958 -9.862 1.00 . A A . 58 LEU C 1 1 17 22257 1 1 58 LEU CA C -3.731 -4.690 -9.803 1.00 . A A . 58 LEU CA 1 1 17 22258 1 1 58 LEU CB C -3.269 -4.584 -8.337 1.00 . A A . 58 LEU CB 1 1 17 22259 1 1 58 LEU CD1 C -0.824 -4.164 -8.862 1.00 . A A . 58 LEU CD1 1 1 17 22260 1 1 58 LEU CD2 C -1.513 -4.873 -6.568 1.00 . A A . 58 LEU CD2 1 1 17 22261 1 1 58 LEU CG C -1.813 -4.996 -8.055 1.00 . A A . 58 LEU CG 1 1 17 22262 1 1 58 LEU H H -3.271 -2.633 -10.072 1.00 . A A . 58 LEU H 1 1 17 22263 1 1 58 LEU HA H -3.219 -5.524 -10.264 1.00 . A A . 58 LEU HA 1 1 17 22264 1 1 58 LEU HB2 H -3.398 -3.558 -8.015 1.00 . A A . 58 LEU HB2 1 1 17 22265 1 1 58 LEU HB3 H -3.914 -5.210 -7.738 1.00 . A A . 58 LEU HB3 1 1 17 22266 1 1 58 LEU HD11 H -1.075 -4.223 -9.911 1.00 . A A . 58 LEU HD11 1 1 17 22267 1 1 58 LEU HD12 H 0.176 -4.547 -8.710 1.00 . A A . 58 LEU HD12 1 1 17 22268 1 1 58 LEU HD13 H -0.870 -3.135 -8.537 1.00 . A A . 58 LEU HD13 1 1 17 22269 1 1 58 LEU HD21 H -0.477 -5.122 -6.387 1.00 . A A . 58 LEU HD21 1 1 17 22270 1 1 58 LEU HD22 H -2.146 -5.552 -6.017 1.00 . A A . 58 LEU HD22 1 1 17 22271 1 1 58 LEU HD23 H -1.701 -3.862 -6.242 1.00 . A A . 58 LEU HD23 1 1 17 22272 1 1 58 LEU HG H -1.681 -6.030 -8.336 1.00 . A A . 58 LEU HG 1 1 17 22273 1 1 58 LEU N N -3.366 -3.484 -10.551 1.00 . A A . 58 LEU N 1 1 17 22274 1 1 58 LEU O O -5.664 -6.099 -10.040 1.00 . A A . 58 LEU O 1 1 17 22275 1 1 59 GLY C C -8.114 -4.032 -8.377 1.00 . A A . 59 GLY C 1 1 17 22276 1 1 59 GLY CA C -7.480 -4.059 -9.755 1.00 . A A . 59 GLY CA 1 1 17 22277 1 1 59 GLY H H -5.644 -3.029 -9.530 1.00 . A A . 59 GLY H 1 1 17 22278 1 1 59 GLY HA2 H -7.892 -3.253 -10.346 1.00 . A A . 59 GLY HA2 1 1 17 22279 1 1 59 GLY HA3 H -7.718 -4.999 -10.230 1.00 . A A . 59 GLY HA3 1 1 17 22280 1 1 59 GLY N N -6.036 -3.912 -9.701 1.00 . A A . 59 GLY N 1 1 17 22281 1 1 59 GLY O O -9.235 -4.498 -8.190 1.00 . A A . 59 GLY O 1 1 17 22282 1 1 60 LEU C C -8.883 -2.260 -5.894 1.00 . A A . 60 LEU C 1 1 17 22283 1 1 60 LEU CA C -7.874 -3.393 -6.041 1.00 . A A . 60 LEU CA 1 1 17 22284 1 1 60 LEU CB C -6.708 -3.147 -5.080 1.00 . A A . 60 LEU CB 1 1 17 22285 1 1 60 LEU CD1 C -4.486 -3.804 -4.154 1.00 . A A . 60 LEU CD1 1 1 17 22286 1 1 60 LEU CD2 C -6.364 -5.468 -4.243 1.00 . A A . 60 LEU CD2 1 1 17 22287 1 1 60 LEU CG C -5.706 -4.285 -4.936 1.00 . A A . 60 LEU CG 1 1 17 22288 1 1 60 LEU H H -6.506 -3.116 -7.628 1.00 . A A . 60 LEU H 1 1 17 22289 1 1 60 LEU HA H -8.348 -4.328 -5.790 1.00 . A A . 60 LEU HA 1 1 17 22290 1 1 60 LEU HB2 H -6.173 -2.272 -5.418 1.00 . A A . 60 LEU HB2 1 1 17 22291 1 1 60 LEU HB3 H -7.118 -2.939 -4.101 1.00 . A A . 60 LEU HB3 1 1 17 22292 1 1 60 LEU HD11 H -3.772 -4.609 -4.061 1.00 . A A . 60 LEU HD11 1 1 17 22293 1 1 60 LEU HD12 H -4.791 -3.479 -3.170 1.00 . A A . 60 LEU HD12 1 1 17 22294 1 1 60 LEU HD13 H -4.027 -2.976 -4.678 1.00 . A A . 60 LEU HD13 1 1 17 22295 1 1 60 LEU HD21 H -6.682 -5.176 -3.251 1.00 . A A . 60 LEU HD21 1 1 17 22296 1 1 60 LEU HD22 H -5.657 -6.277 -4.171 1.00 . A A . 60 LEU HD22 1 1 17 22297 1 1 60 LEU HD23 H -7.224 -5.791 -4.814 1.00 . A A . 60 LEU HD23 1 1 17 22298 1 1 60 LEU HG H -5.379 -4.603 -5.915 1.00 . A A . 60 LEU HG 1 1 17 22299 1 1 60 LEU N N -7.391 -3.483 -7.411 1.00 . A A . 60 LEU N 1 1 17 22300 1 1 60 LEU O O -8.722 -1.199 -6.496 1.00 . A A . 60 LEU O 1 1 17 22301 1 1 61 ASP C C -10.684 -0.909 -3.380 1.00 . A A . 61 ASP C 1 1 17 22302 1 1 61 ASP CA C -10.876 -1.425 -4.800 1.00 . A A . 61 ASP CA 1 1 17 22303 1 1 61 ASP CB C -12.321 -1.903 -4.996 1.00 . A A . 61 ASP CB 1 1 17 22304 1 1 61 ASP CG C -12.706 -2.033 -6.457 1.00 . A A . 61 ASP CG 1 1 17 22305 1 1 61 ASP H H -10.040 -3.362 -4.691 1.00 . A A . 61 ASP H 1 1 17 22306 1 1 61 ASP HA H -10.681 -0.613 -5.485 1.00 . A A . 61 ASP HA 1 1 17 22307 1 1 61 ASP HB2 H -12.441 -2.871 -4.526 1.00 . A A . 61 ASP HB2 1 1 17 22308 1 1 61 ASP HB3 H -12.991 -1.195 -4.528 1.00 . A A . 61 ASP HB3 1 1 17 22309 1 1 61 ASP N N -9.916 -2.478 -5.093 1.00 . A A . 61 ASP N 1 1 17 22310 1 1 61 ASP O O -11.327 -1.377 -2.442 1.00 . A A . 61 ASP O 1 1 17 22311 1 1 61 ASP OD1 O -12.496 -1.065 -7.219 1.00 . A A . 61 ASP OD1 1 1 17 22312 1 1 61 ASP OD2 O -13.238 -3.095 -6.847 1.00 . A A . 61 ASP OD2 1 1 17 22313 1 1 62 LEU C C -10.476 1.843 -1.761 1.00 . A A . 62 LEU C 1 1 17 22314 1 1 62 LEU CA C -9.523 0.668 -1.933 1.00 . A A . 62 LEU CA 1 1 17 22315 1 1 62 LEU CB C -8.083 1.199 -1.813 1.00 . A A . 62 LEU CB 1 1 17 22316 1 1 62 LEU CD1 C -7.164 -0.898 -0.752 1.00 . A A . 62 LEU CD1 1 1 17 22317 1 1 62 LEU CD2 C -6.754 -0.444 -3.186 1.00 . A A . 62 LEU CD2 1 1 17 22318 1 1 62 LEU CG C -6.941 0.172 -1.810 1.00 . A A . 62 LEU CG 1 1 17 22319 1 1 62 LEU H H -9.226 0.307 -4.001 1.00 . A A . 62 LEU H 1 1 17 22320 1 1 62 LEU HA H -9.706 -0.062 -1.158 1.00 . A A . 62 LEU HA 1 1 17 22321 1 1 62 LEU HB2 H -7.915 1.875 -2.637 1.00 . A A . 62 LEU HB2 1 1 17 22322 1 1 62 LEU HB3 H -8.020 1.768 -0.896 1.00 . A A . 62 LEU HB3 1 1 17 22323 1 1 62 LEU HD11 H -8.109 -1.392 -0.928 1.00 . A A . 62 LEU HD11 1 1 17 22324 1 1 62 LEU HD12 H -7.173 -0.438 0.225 1.00 . A A . 62 LEU HD12 1 1 17 22325 1 1 62 LEU HD13 H -6.364 -1.622 -0.801 1.00 . A A . 62 LEU HD13 1 1 17 22326 1 1 62 LEU HD21 H -6.527 0.335 -3.900 1.00 . A A . 62 LEU HD21 1 1 17 22327 1 1 62 LEU HD22 H -7.663 -0.945 -3.480 1.00 . A A . 62 LEU HD22 1 1 17 22328 1 1 62 LEU HD23 H -5.941 -1.155 -3.159 1.00 . A A . 62 LEU HD23 1 1 17 22329 1 1 62 LEU HG H -6.023 0.685 -1.556 1.00 . A A . 62 LEU HG 1 1 17 22330 1 1 62 LEU N N -9.761 0.034 -3.228 1.00 . A A . 62 LEU N 1 1 17 22331 1 1 62 LEU O O -10.866 2.199 -0.649 1.00 . A A . 62 LEU O 1 1 17 22332 1 1 63 GLY C C -10.924 4.723 -3.693 1.00 . A A . 63 GLY C 1 1 17 22333 1 1 63 GLY CA C -11.612 3.656 -2.877 1.00 . A A . 63 GLY CA 1 1 17 22334 1 1 63 GLY H H -10.541 2.061 -3.735 1.00 . A A . 63 GLY H 1 1 17 22335 1 1 63 GLY HA2 H -12.601 3.469 -3.286 1.00 . A A . 63 GLY HA2 1 1 17 22336 1 1 63 GLY HA3 H -11.708 4.002 -1.865 1.00 . A A . 63 GLY HA3 1 1 17 22337 1 1 63 GLY N N -10.833 2.441 -2.885 1.00 . A A . 63 GLY N 1 1 17 22338 1 1 63 GLY O O -9.791 4.528 -4.129 1.00 . A A . 63 GLY O 1 1 17 22339 1 1 64 PRO C C -10.186 7.909 -3.869 1.00 . A A . 64 PRO C 1 1 17 22340 1 1 64 PRO CA C -11.024 6.950 -4.710 1.00 . A A . 64 PRO CA 1 1 17 22341 1 1 64 PRO CB C -12.275 7.648 -5.235 1.00 . A A . 64 PRO CB 1 1 17 22342 1 1 64 PRO CD C -12.964 6.130 -3.494 1.00 . A A . 64 PRO CD 1 1 17 22343 1 1 64 PRO CG C -13.297 7.440 -4.165 1.00 . A A . 64 PRO CG 1 1 17 22344 1 1 64 PRO HA H -10.436 6.588 -5.535 1.00 . A A . 64 PRO HA 1 1 17 22345 1 1 64 PRO HB2 H -12.072 8.704 -5.390 1.00 . A A . 64 PRO HB2 1 1 17 22346 1 1 64 PRO HB3 H -12.578 7.188 -6.164 1.00 . A A . 64 PRO HB3 1 1 17 22347 1 1 64 PRO HD2 H -13.002 6.231 -2.419 1.00 . A A . 64 PRO HD2 1 1 17 22348 1 1 64 PRO HD3 H -13.641 5.356 -3.825 1.00 . A A . 64 PRO HD3 1 1 17 22349 1 1 64 PRO HG2 H -13.240 8.243 -3.452 1.00 . A A . 64 PRO HG2 1 1 17 22350 1 1 64 PRO HG3 H -14.283 7.396 -4.602 1.00 . A A . 64 PRO HG3 1 1 17 22351 1 1 64 PRO N N -11.588 5.850 -3.934 1.00 . A A . 64 PRO N 1 1 17 22352 1 1 64 PRO O O -9.509 8.785 -4.402 1.00 . A A . 64 PRO O 1 1 17 22353 1 1 65 GLU C C -8.628 7.972 -0.696 1.00 . A A . 65 GLU C 1 1 17 22354 1 1 65 GLU CA C -9.594 8.678 -1.647 1.00 . A A . 65 GLU CA 1 1 17 22355 1 1 65 GLU CB C -10.670 9.425 -0.859 1.00 . A A . 65 GLU CB 1 1 17 22356 1 1 65 GLU CD C -12.860 10.689 -1.006 1.00 . A A . 65 GLU CD 1 1 17 22357 1 1 65 GLU CG C -11.637 10.199 -1.748 1.00 . A A . 65 GLU CG 1 1 17 22358 1 1 65 GLU H H -10.715 6.963 -2.192 1.00 . A A . 65 GLU H 1 1 17 22359 1 1 65 GLU HA H -9.038 9.387 -2.240 1.00 . A A . 65 GLU HA 1 1 17 22360 1 1 65 GLU HB2 H -11.239 8.709 -0.283 1.00 . A A . 65 GLU HB2 1 1 17 22361 1 1 65 GLU HB3 H -10.192 10.123 -0.187 1.00 . A A . 65 GLU HB3 1 1 17 22362 1 1 65 GLU HG2 H -11.122 11.055 -2.160 1.00 . A A . 65 GLU HG2 1 1 17 22363 1 1 65 GLU HG3 H -11.959 9.555 -2.552 1.00 . A A . 65 GLU HG3 1 1 17 22364 1 1 65 GLU N N -10.232 7.737 -2.557 1.00 . A A . 65 GLU N 1 1 17 22365 1 1 65 GLU O O -8.313 8.479 0.382 1.00 . A A . 65 GLU O 1 1 17 22366 1 1 65 GLU OE1 O -13.820 9.912 -0.849 1.00 . A A . 65 GLU OE1 1 1 17 22367 1 1 65 GLU OE2 O -12.861 11.859 -0.561 1.00 . A A . 65 GLU OE2 1 1 17 22368 1 1 66 PHE C C -5.775 6.615 -0.586 1.00 . A A . 66 PHE C 1 1 17 22369 1 1 66 PHE CA C -7.172 6.063 -0.330 1.00 . A A . 66 PHE CA 1 1 17 22370 1 1 66 PHE CB C -7.236 4.572 -0.692 1.00 . A A . 66 PHE CB 1 1 17 22371 1 1 66 PHE CD1 C -6.562 3.233 1.326 1.00 . A A . 66 PHE CD1 1 1 17 22372 1 1 66 PHE CD2 C -5.054 3.345 -0.517 1.00 . A A . 66 PHE CD2 1 1 17 22373 1 1 66 PHE CE1 C -5.670 2.425 2.008 1.00 . A A . 66 PHE CE1 1 1 17 22374 1 1 66 PHE CE2 C -4.164 2.538 0.159 1.00 . A A . 66 PHE CE2 1 1 17 22375 1 1 66 PHE CG C -6.265 3.702 0.057 1.00 . A A . 66 PHE CG 1 1 17 22376 1 1 66 PHE CZ C -4.470 2.077 1.424 1.00 . A A . 66 PHE CZ 1 1 17 22377 1 1 66 PHE H H -8.451 6.446 -1.969 1.00 . A A . 66 PHE H 1 1 17 22378 1 1 66 PHE HA H -7.414 6.187 0.714 1.00 . A A . 66 PHE HA 1 1 17 22379 1 1 66 PHE HB2 H -8.229 4.202 -0.485 1.00 . A A . 66 PHE HB2 1 1 17 22380 1 1 66 PHE HB3 H -7.031 4.460 -1.747 1.00 . A A . 66 PHE HB3 1 1 17 22381 1 1 66 PHE HD1 H -7.499 3.501 1.787 1.00 . A A . 66 PHE HD1 1 1 17 22382 1 1 66 PHE HD2 H -4.807 3.703 -1.507 1.00 . A A . 66 PHE HD2 1 1 17 22383 1 1 66 PHE HE1 H -5.912 2.067 2.996 1.00 . A A . 66 PHE HE1 1 1 17 22384 1 1 66 PHE HE2 H -3.227 2.268 -0.302 1.00 . A A . 66 PHE HE2 1 1 17 22385 1 1 66 PHE HZ H -3.773 1.444 1.953 1.00 . A A . 66 PHE HZ 1 1 17 22386 1 1 66 PHE N N -8.148 6.809 -1.112 1.00 . A A . 66 PHE N 1 1 17 22387 1 1 66 PHE O O -5.264 6.537 -1.703 1.00 . A A . 66 PHE O 1 1 17 22388 1 1 67 SER C C -2.940 7.324 1.435 1.00 . A A . 67 SER C 1 1 17 22389 1 1 67 SER CA C -3.847 7.782 0.301 1.00 . A A . 67 SER CA 1 1 17 22390 1 1 67 SER CB C -3.950 9.309 0.279 1.00 . A A . 67 SER CB 1 1 17 22391 1 1 67 SER H H -5.619 7.217 1.321 1.00 . A A . 67 SER H 1 1 17 22392 1 1 67 SER HA H -3.432 7.446 -0.638 1.00 . A A . 67 SER HA 1 1 17 22393 1 1 67 SER HB2 H -4.355 9.657 1.220 1.00 . A A . 67 SER HB2 1 1 17 22394 1 1 67 SER HB3 H -2.969 9.734 0.129 1.00 . A A . 67 SER HB3 1 1 17 22395 1 1 67 SER HG H -5.437 9.040 -0.965 1.00 . A A . 67 SER HG 1 1 17 22396 1 1 67 SER N N -5.168 7.193 0.439 1.00 . A A . 67 SER N 1 1 17 22397 1 1 67 SER O O -3.205 7.608 2.601 1.00 . A A . 67 SER O 1 1 17 22398 1 1 67 SER OG O -4.801 9.737 -0.770 1.00 . A A . 67 SER OG 1 1 17 22399 1 1 68 LEU C C -0.420 7.146 3.029 1.00 . A A . 68 LEU C 1 1 17 22400 1 1 68 LEU CA C -0.943 6.074 2.080 1.00 . A A . 68 LEU CA 1 1 17 22401 1 1 68 LEU CB C 0.239 5.387 1.401 1.00 . A A . 68 LEU CB 1 1 17 22402 1 1 68 LEU CD1 C 1.166 3.536 0.019 1.00 . A A . 68 LEU CD1 1 1 17 22403 1 1 68 LEU CD2 C -0.865 3.145 1.411 1.00 . A A . 68 LEU CD2 1 1 17 22404 1 1 68 LEU CG C -0.103 4.155 0.571 1.00 . A A . 68 LEU CG 1 1 17 22405 1 1 68 LEU H H -1.692 6.462 0.135 1.00 . A A . 68 LEU H 1 1 17 22406 1 1 68 LEU HA H -1.484 5.341 2.657 1.00 . A A . 68 LEU HA 1 1 17 22407 1 1 68 LEU HB2 H 0.720 6.103 0.757 1.00 . A A . 68 LEU HB2 1 1 17 22408 1 1 68 LEU HB3 H 0.940 5.091 2.167 1.00 . A A . 68 LEU HB3 1 1 17 22409 1 1 68 LEU HD11 H 1.598 4.196 -0.722 1.00 . A A . 68 LEU HD11 1 1 17 22410 1 1 68 LEU HD12 H 0.935 2.583 -0.434 1.00 . A A . 68 LEU HD12 1 1 17 22411 1 1 68 LEU HD13 H 1.872 3.390 0.826 1.00 . A A . 68 LEU HD13 1 1 17 22412 1 1 68 LEU HD21 H -1.040 2.250 0.830 1.00 . A A . 68 LEU HD21 1 1 17 22413 1 1 68 LEU HD22 H -1.812 3.571 1.712 1.00 . A A . 68 LEU HD22 1 1 17 22414 1 1 68 LEU HD23 H -0.285 2.898 2.287 1.00 . A A . 68 LEU HD23 1 1 17 22415 1 1 68 LEU HG H -0.728 4.445 -0.262 1.00 . A A . 68 LEU HG 1 1 17 22416 1 1 68 LEU N N -1.864 6.624 1.087 1.00 . A A . 68 LEU N 1 1 17 22417 1 1 68 LEU O O -0.301 6.913 4.222 1.00 . A A . 68 LEU O 1 1 17 22418 1 1 69 PHE C C -0.561 9.887 4.372 1.00 . A A . 69 PHE C 1 1 17 22419 1 1 69 PHE CA C 0.406 9.437 3.263 1.00 . A A . 69 PHE CA 1 1 17 22420 1 1 69 PHE CB C 0.703 10.601 2.305 1.00 . A A . 69 PHE CB 1 1 17 22421 1 1 69 PHE CD1 C 2.421 11.577 3.828 1.00 . A A . 69 PHE CD1 1 1 17 22422 1 1 69 PHE CD2 C 1.016 13.072 2.615 1.00 . A A . 69 PHE CD2 1 1 17 22423 1 1 69 PHE CE1 C 3.067 12.649 4.411 1.00 . A A . 69 PHE CE1 1 1 17 22424 1 1 69 PHE CE2 C 1.656 14.150 3.193 1.00 . A A . 69 PHE CE2 1 1 17 22425 1 1 69 PHE CG C 1.393 11.777 2.927 1.00 . A A . 69 PHE CG 1 1 17 22426 1 1 69 PHE CZ C 2.659 13.970 4.060 1.00 . A A . 69 PHE CZ 1 1 17 22427 1 1 69 PHE H H -0.289 8.447 1.533 1.00 . A A . 69 PHE H 1 1 17 22428 1 1 69 PHE HA H 1.338 9.108 3.715 1.00 . A A . 69 PHE HA 1 1 17 22429 1 1 69 PHE HB2 H 1.336 10.243 1.508 1.00 . A A . 69 PHE HB2 1 1 17 22430 1 1 69 PHE HB3 H -0.228 10.953 1.880 1.00 . A A . 69 PHE HB3 1 1 17 22431 1 1 69 PHE HD1 H 2.715 10.565 4.075 1.00 . A A . 69 PHE HD1 1 1 17 22432 1 1 69 PHE HD2 H 0.215 13.233 1.911 1.00 . A A . 69 PHE HD2 1 1 17 22433 1 1 69 PHE HE1 H 3.867 12.483 5.114 1.00 . A A . 69 PHE HE1 1 1 17 22434 1 1 69 PHE HE2 H 1.353 15.159 2.941 1.00 . A A . 69 PHE HE2 1 1 17 22435 1 1 69 PHE HZ H 3.152 14.823 4.500 1.00 . A A . 69 PHE HZ 1 1 17 22436 1 1 69 PHE N N -0.140 8.323 2.489 1.00 . A A . 69 PHE N 1 1 17 22437 1 1 69 PHE O O -0.191 10.659 5.253 1.00 . A A . 69 PHE O 1 1 17 22438 1 1 70 ILE C C -3.385 8.582 6.030 1.00 . A A . 70 ILE C 1 1 17 22439 1 1 70 ILE CA C -2.803 9.800 5.310 1.00 . A A . 70 ILE CA 1 1 17 22440 1 1 70 ILE CB C -3.955 10.609 4.641 1.00 . A A . 70 ILE CB 1 1 17 22441 1 1 70 ILE CD1 C -4.472 12.742 3.334 1.00 . A A . 70 ILE CD1 1 1 17 22442 1 1 70 ILE CG1 C -3.411 11.902 4.018 1.00 . A A . 70 ILE CG1 1 1 17 22443 1 1 70 ILE CG2 C -5.056 10.927 5.649 1.00 . A A . 70 ILE CG2 1 1 17 22444 1 1 70 ILE H H -2.030 8.731 3.644 1.00 . A A . 70 ILE H 1 1 17 22445 1 1 70 ILE HA H -2.318 10.434 6.042 1.00 . A A . 70 ILE HA 1 1 17 22446 1 1 70 ILE HB H -4.395 10.002 3.862 1.00 . A A . 70 ILE HB 1 1 17 22447 1 1 70 ILE HD11 H -4.024 13.640 2.936 1.00 . A A . 70 ILE HD11 1 1 17 22448 1 1 70 ILE HD12 H -5.238 13.005 4.049 1.00 . A A . 70 ILE HD12 1 1 17 22449 1 1 70 ILE HD13 H -4.916 12.174 2.529 1.00 . A A . 70 ILE HD13 1 1 17 22450 1 1 70 ILE HG12 H -2.954 12.499 4.792 1.00 . A A . 70 ILE HG12 1 1 17 22451 1 1 70 ILE HG13 H -2.663 11.654 3.278 1.00 . A A . 70 ILE HG13 1 1 17 22452 1 1 70 ILE HG21 H -5.418 10.007 6.089 1.00 . A A . 70 ILE HG21 1 1 17 22453 1 1 70 ILE HG22 H -5.870 11.428 5.145 1.00 . A A . 70 ILE HG22 1 1 17 22454 1 1 70 ILE HG23 H -4.663 11.569 6.423 1.00 . A A . 70 ILE HG23 1 1 17 22455 1 1 70 ILE N N -1.797 9.396 4.332 1.00 . A A . 70 ILE N 1 1 17 22456 1 1 70 ILE O O -3.696 8.633 7.224 1.00 . A A . 70 ILE O 1 1 17 22457 1 1 71 ASP C C -3.238 5.249 6.348 1.00 . A A . 71 ASP C 1 1 17 22458 1 1 71 ASP CA C -4.196 6.307 5.818 1.00 . A A . 71 ASP CA 1 1 17 22459 1 1 71 ASP CB C -5.046 5.692 4.713 1.00 . A A . 71 ASP CB 1 1 17 22460 1 1 71 ASP CG C -6.196 6.582 4.289 1.00 . A A . 71 ASP CG 1 1 17 22461 1 1 71 ASP H H -3.143 7.463 4.398 1.00 . A A . 71 ASP H 1 1 17 22462 1 1 71 ASP HA H -4.844 6.626 6.618 1.00 . A A . 71 ASP HA 1 1 17 22463 1 1 71 ASP HB2 H -4.420 5.515 3.851 1.00 . A A . 71 ASP HB2 1 1 17 22464 1 1 71 ASP HB3 H -5.437 4.755 5.063 1.00 . A A . 71 ASP HB3 1 1 17 22465 1 1 71 ASP N N -3.508 7.483 5.308 1.00 . A A . 71 ASP N 1 1 17 22466 1 1 71 ASP O O -3.652 4.294 7.005 1.00 . A A . 71 ASP O 1 1 17 22467 1 1 71 ASP OD1 O -7.086 6.852 5.129 1.00 . A A . 71 ASP OD1 1 1 17 22468 1 1 71 ASP OD2 O -6.222 7.006 3.113 1.00 . A A . 71 ASP OD2 1 1 17 22469 1 1 72 CYS C C 0.307 5.100 6.878 1.00 . A A . 72 CYS C 1 1 17 22470 1 1 72 CYS CA C -0.969 4.413 6.424 1.00 . A A . 72 CYS CA 1 1 17 22471 1 1 72 CYS CB C -0.685 3.482 5.241 1.00 . A A . 72 CYS CB 1 1 17 22472 1 1 72 CYS H H -1.669 6.236 5.634 1.00 . A A . 72 CYS H 1 1 17 22473 1 1 72 CYS HA H -1.364 3.833 7.245 1.00 . A A . 72 CYS HA 1 1 17 22474 1 1 72 CYS HB2 H -0.347 4.070 4.402 1.00 . A A . 72 CYS HB2 1 1 17 22475 1 1 72 CYS HB3 H 0.088 2.781 5.519 1.00 . A A . 72 CYS HB3 1 1 17 22476 1 1 72 CYS HG H -3.159 2.884 5.438 1.00 . A A . 72 CYS HG 1 1 17 22477 1 1 72 CYS N N -1.962 5.410 6.065 1.00 . A A . 72 CYS N 1 1 17 22478 1 1 72 CYS O O 0.470 6.303 6.682 1.00 . A A . 72 CYS O 1 1 17 22479 1 1 72 CYS SG S -2.121 2.526 4.692 1.00 . A A . 72 CYS SG 1 1 17 22480 1 1 73 THR C C 3.632 4.063 7.736 1.00 . A A . 73 THR C 1 1 17 22481 1 1 73 THR CA C 2.413 4.936 8.052 1.00 . A A . 73 THR CA 1 1 17 22482 1 1 73 THR CB C 2.242 5.147 9.572 1.00 . A A . 73 THR CB 1 1 17 22483 1 1 73 THR CG2 C 1.030 6.036 9.825 1.00 . A A . 73 THR CG2 1 1 17 22484 1 1 73 THR H H 1.029 3.396 7.627 1.00 . A A . 73 THR H 1 1 17 22485 1 1 73 THR HA H 2.554 5.907 7.591 1.00 . A A . 73 THR HA 1 1 17 22486 1 1 73 THR HB H 3.118 5.640 9.962 1.00 . A A . 73 THR HB 1 1 17 22487 1 1 73 THR HG1 H 1.106 3.745 10.404 1.00 . A A . 73 THR HG1 1 1 17 22488 1 1 73 THR HG21 H 0.737 5.971 10.863 1.00 . A A . 73 THR HG21 1 1 17 22489 1 1 73 THR HG22 H 0.211 5.704 9.189 1.00 . A A . 73 THR HG22 1 1 17 22490 1 1 73 THR HG23 H 1.275 7.059 9.580 1.00 . A A . 73 THR HG23 1 1 17 22491 1 1 73 THR N N 1.199 4.352 7.508 1.00 . A A . 73 THR N 1 1 17 22492 1 1 73 THR O O 4.513 4.469 6.979 1.00 . A A . 73 THR O 1 1 17 22493 1 1 73 THR OG1 O 2.056 3.887 10.240 1.00 . A A . 73 THR OG1 1 1 17 22494 1 1 74 THR C C 4.424 1.094 6.784 1.00 . A A . 74 THR C 1 1 17 22495 1 1 74 THR CA C 4.768 1.939 8.012 1.00 . A A . 74 THR CA 1 1 17 22496 1 1 74 THR CB C 5.057 1.019 9.215 1.00 . A A . 74 THR CB 1 1 17 22497 1 1 74 THR CG2 C 5.418 1.836 10.450 1.00 . A A . 74 THR CG2 1 1 17 22498 1 1 74 THR H H 2.982 2.606 8.941 1.00 . A A . 74 THR H 1 1 17 22499 1 1 74 THR HA H 5.656 2.520 7.800 1.00 . A A . 74 THR HA 1 1 17 22500 1 1 74 THR HB H 5.895 0.385 8.968 1.00 . A A . 74 THR HB 1 1 17 22501 1 1 74 THR HG1 H 3.656 0.294 10.427 1.00 . A A . 74 THR HG1 1 1 17 22502 1 1 74 THR HG21 H 6.311 2.414 10.256 1.00 . A A . 74 THR HG21 1 1 17 22503 1 1 74 THR HG22 H 5.593 1.171 11.285 1.00 . A A . 74 THR HG22 1 1 17 22504 1 1 74 THR HG23 H 4.604 2.503 10.692 1.00 . A A . 74 THR HG23 1 1 17 22505 1 1 74 THR N N 3.684 2.868 8.304 1.00 . A A . 74 THR N 1 1 17 22506 1 1 74 THR O O 3.333 1.229 6.223 1.00 . A A . 74 THR O 1 1 17 22507 1 1 74 THR OG1 O 3.908 0.204 9.490 1.00 . A A . 74 THR OG1 1 1 17 22508 1 1 75 VAL C C 4.226 -1.811 5.521 1.00 . A A . 75 VAL C 1 1 17 22509 1 1 75 VAL CA C 5.090 -0.596 5.186 1.00 . A A . 75 VAL CA 1 1 17 22510 1 1 75 VAL CB C 6.408 -1.022 4.498 1.00 . A A . 75 VAL CB 1 1 17 22511 1 1 75 VAL CG1 C 6.212 -2.259 3.634 1.00 . A A . 75 VAL CG1 1 1 17 22512 1 1 75 VAL CG2 C 6.910 0.119 3.638 1.00 . A A . 75 VAL CG2 1 1 17 22513 1 1 75 VAL H H 6.174 0.112 6.855 1.00 . A A . 75 VAL H 1 1 17 22514 1 1 75 VAL HA H 4.551 0.030 4.494 1.00 . A A . 75 VAL HA 1 1 17 22515 1 1 75 VAL HB H 7.156 -1.232 5.256 1.00 . A A . 75 VAL HB 1 1 17 22516 1 1 75 VAL HG11 H 5.782 -3.049 4.229 1.00 . A A . 75 VAL HG11 1 1 17 22517 1 1 75 VAL HG12 H 7.165 -2.580 3.240 1.00 . A A . 75 VAL HG12 1 1 17 22518 1 1 75 VAL HG13 H 5.547 -2.024 2.816 1.00 . A A . 75 VAL HG13 1 1 17 22519 1 1 75 VAL HG21 H 6.162 0.350 2.886 1.00 . A A . 75 VAL HG21 1 1 17 22520 1 1 75 VAL HG22 H 7.828 -0.174 3.156 1.00 . A A . 75 VAL HG22 1 1 17 22521 1 1 75 VAL HG23 H 7.084 0.988 4.255 1.00 . A A . 75 VAL HG23 1 1 17 22522 1 1 75 VAL N N 5.331 0.215 6.365 1.00 . A A . 75 VAL N 1 1 17 22523 1 1 75 VAL O O 3.383 -2.238 4.718 1.00 . A A . 75 VAL O 1 1 17 22524 1 1 76 ARG C C 2.164 -3.033 7.349 1.00 . A A . 76 ARG C 1 1 17 22525 1 1 76 ARG CA C 3.626 -3.457 7.221 1.00 . A A . 76 ARG CA 1 1 17 22526 1 1 76 ARG CB C 4.157 -3.915 8.579 1.00 . A A . 76 ARG CB 1 1 17 22527 1 1 76 ARG CD C 3.697 -6.408 8.593 1.00 . A A . 76 ARG CD 1 1 17 22528 1 1 76 ARG CG C 3.355 -5.050 9.195 1.00 . A A . 76 ARG CG 1 1 17 22529 1 1 76 ARG CZ C 5.366 -8.142 9.156 1.00 . A A . 76 ARG CZ 1 1 17 22530 1 1 76 ARG H H 5.177 -2.028 7.260 1.00 . A A . 76 ARG H 1 1 17 22531 1 1 76 ARG HA H 3.693 -4.279 6.523 1.00 . A A . 76 ARG HA 1 1 17 22532 1 1 76 ARG HB2 H 5.177 -4.250 8.456 1.00 . A A . 76 ARG HB2 1 1 17 22533 1 1 76 ARG HB3 H 4.140 -3.077 9.262 1.00 . A A . 76 ARG HB3 1 1 17 22534 1 1 76 ARG HD2 H 2.968 -7.129 8.932 1.00 . A A . 76 ARG HD2 1 1 17 22535 1 1 76 ARG HD3 H 3.652 -6.338 7.512 1.00 . A A . 76 ARG HD3 1 1 17 22536 1 1 76 ARG HE H 5.724 -6.172 9.117 1.00 . A A . 76 ARG HE 1 1 17 22537 1 1 76 ARG HG2 H 3.552 -5.080 10.254 1.00 . A A . 76 ARG HG2 1 1 17 22538 1 1 76 ARG HG3 H 2.308 -4.856 9.029 1.00 . A A . 76 ARG HG3 1 1 17 22539 1 1 76 ARG HH11 H 3.498 -8.866 8.842 1.00 . A A . 76 ARG HH11 1 1 17 22540 1 1 76 ARG HH12 H 4.710 -10.061 9.165 1.00 . A A . 76 ARG HH12 1 1 17 22541 1 1 76 ARG HH21 H 7.306 -7.730 9.596 1.00 . A A . 76 ARG HH21 1 1 17 22542 1 1 76 ARG HH22 H 6.885 -9.422 9.583 1.00 . A A . 76 ARG HH22 1 1 17 22543 1 1 76 ARG N N 4.439 -2.361 6.711 1.00 . A A . 76 ARG N 1 1 17 22544 1 1 76 ARG NE N 5.029 -6.863 8.984 1.00 . A A . 76 ARG NE 1 1 17 22545 1 1 76 ARG NH1 N 4.451 -9.100 9.047 1.00 . A A . 76 ARG NH1 1 1 17 22546 1 1 76 ARG NH2 N 6.615 -8.457 9.476 1.00 . A A . 76 ARG NH2 1 1 17 22547 1 1 76 ARG O O 1.264 -3.842 7.141 1.00 . A A . 76 ARG O 1 1 17 22548 1 1 77 ALA C C -0.211 -1.421 6.503 1.00 . A A . 77 ALA C 1 1 17 22549 1 1 77 ALA CA C 0.580 -1.227 7.801 1.00 . A A . 77 ALA CA 1 1 17 22550 1 1 77 ALA CB C 0.618 0.246 8.196 1.00 . A A . 77 ALA CB 1 1 17 22551 1 1 77 ALA H H 2.699 -1.169 7.854 1.00 . A A . 77 ALA H 1 1 17 22552 1 1 77 ALA HA H 0.084 -1.771 8.591 1.00 . A A . 77 ALA HA 1 1 17 22553 1 1 77 ALA HB1 H -0.390 0.609 8.328 1.00 . A A . 77 ALA HB1 1 1 17 22554 1 1 77 ALA HB2 H 1.108 0.817 7.420 1.00 . A A . 77 ALA HB2 1 1 17 22555 1 1 77 ALA HB3 H 1.164 0.356 9.120 1.00 . A A . 77 ALA HB3 1 1 17 22556 1 1 77 ALA N N 1.937 -1.760 7.677 1.00 . A A . 77 ALA N 1 1 17 22557 1 1 77 ALA O O -1.410 -1.687 6.532 1.00 . A A . 77 ALA O 1 1 17 22558 1 1 78 LEU C C -0.434 -3.037 3.926 1.00 . A A . 78 LEU C 1 1 17 22559 1 1 78 LEU CA C -0.131 -1.552 4.063 1.00 . A A . 78 LEU CA 1 1 17 22560 1 1 78 LEU CB C 0.829 -1.125 2.947 1.00 . A A . 78 LEU CB 1 1 17 22561 1 1 78 LEU CD1 C 1.352 0.239 0.945 1.00 . A A . 78 LEU CD1 1 1 17 22562 1 1 78 LEU CD2 C -0.590 -1.313 0.857 1.00 . A A . 78 LEU CD2 1 1 17 22563 1 1 78 LEU CG C 0.228 -0.390 1.749 1.00 . A A . 78 LEU CG 1 1 17 22564 1 1 78 LEU H H 1.421 -1.045 5.417 1.00 . A A . 78 LEU H 1 1 17 22565 1 1 78 LEU HA H -1.047 -0.984 3.993 1.00 . A A . 78 LEU HA 1 1 17 22566 1 1 78 LEU HB2 H 1.570 -0.480 3.375 1.00 . A A . 78 LEU HB2 1 1 17 22567 1 1 78 LEU HB3 H 1.322 -2.011 2.577 1.00 . A A . 78 LEU HB3 1 1 17 22568 1 1 78 LEU HD11 H 1.783 1.054 1.508 1.00 . A A . 78 LEU HD11 1 1 17 22569 1 1 78 LEU HD12 H 0.967 0.611 0.008 1.00 . A A . 78 LEU HD12 1 1 17 22570 1 1 78 LEU HD13 H 2.116 -0.502 0.757 1.00 . A A . 78 LEU HD13 1 1 17 22571 1 1 78 LEU HD21 H 0.026 -2.133 0.515 1.00 . A A . 78 LEU HD21 1 1 17 22572 1 1 78 LEU HD22 H -0.949 -0.755 0.002 1.00 . A A . 78 LEU HD22 1 1 17 22573 1 1 78 LEU HD23 H -1.433 -1.699 1.410 1.00 . A A . 78 LEU HD23 1 1 17 22574 1 1 78 LEU HG H -0.420 0.399 2.103 1.00 . A A . 78 LEU HG 1 1 17 22575 1 1 78 LEU N N 0.479 -1.304 5.371 1.00 . A A . 78 LEU N 1 1 17 22576 1 1 78 LEU O O -1.538 -3.426 3.573 1.00 . A A . 78 LEU O 1 1 17 22577 1 1 79 LYS C C -0.737 -5.818 4.923 1.00 . A A . 79 LYS C 1 1 17 22578 1 1 79 LYS CA C 0.480 -5.310 4.160 1.00 . A A . 79 LYS CA 1 1 17 22579 1 1 79 LYS CB C 1.745 -5.944 4.750 1.00 . A A . 79 LYS CB 1 1 17 22580 1 1 79 LYS CD C 3.358 -5.756 2.824 1.00 . A A . 79 LYS CD 1 1 17 22581 1 1 79 LYS CE C 2.827 -4.750 1.812 1.00 . A A . 79 LYS CE 1 1 17 22582 1 1 79 LYS CG C 3.060 -5.328 4.241 1.00 . A A . 79 LYS CG 1 1 17 22583 1 1 79 LYS H H 1.404 -3.450 4.564 1.00 . A A . 79 LYS H 1 1 17 22584 1 1 79 LYS HA H 0.394 -5.597 3.120 1.00 . A A . 79 LYS HA 1 1 17 22585 1 1 79 LYS HB2 H 1.717 -5.837 5.822 1.00 . A A . 79 LYS HB2 1 1 17 22586 1 1 79 LYS HB3 H 1.731 -7.004 4.498 1.00 . A A . 79 LYS HB3 1 1 17 22587 1 1 79 LYS HD2 H 4.427 -5.852 2.703 1.00 . A A . 79 LYS HD2 1 1 17 22588 1 1 79 LYS HD3 H 2.885 -6.710 2.651 1.00 . A A . 79 LYS HD3 1 1 17 22589 1 1 79 LYS HE2 H 2.998 -5.134 0.818 1.00 . A A . 79 LYS HE2 1 1 17 22590 1 1 79 LYS HE3 H 1.767 -4.621 1.972 1.00 . A A . 79 LYS HE3 1 1 17 22591 1 1 79 LYS HG2 H 2.958 -4.254 4.251 1.00 . A A . 79 LYS HG2 1 1 17 22592 1 1 79 LYS HG3 H 3.894 -5.607 4.888 1.00 . A A . 79 LYS HG3 1 1 17 22593 1 1 79 LYS HZ1 H 3.093 -2.753 1.255 1.00 . A A . 79 LYS HZ1 1 1 17 22594 1 1 79 LYS HZ2 H 4.515 -3.519 1.759 1.00 . A A . 79 LYS HZ2 1 1 17 22595 1 1 79 LYS HZ3 H 3.360 -3.043 2.903 1.00 . A A . 79 LYS HZ3 1 1 17 22596 1 1 79 LYS N N 0.573 -3.851 4.243 1.00 . A A . 79 LYS N 1 1 17 22597 1 1 79 LYS NZ N 3.496 -3.423 1.941 1.00 . A A . 79 LYS NZ 1 1 17 22598 1 1 79 LYS O O -1.652 -6.398 4.342 1.00 . A A . 79 LYS O 1 1 17 22599 1 1 80 ASP C C -3.185 -5.510 6.602 1.00 . A A . 80 ASP C 1 1 17 22600 1 1 80 ASP CA C -1.831 -5.981 7.110 1.00 . A A . 80 ASP CA 1 1 17 22601 1 1 80 ASP CB C -1.603 -5.440 8.522 1.00 . A A . 80 ASP CB 1 1 17 22602 1 1 80 ASP CG C -0.573 -6.231 9.304 1.00 . A A . 80 ASP CG 1 1 17 22603 1 1 80 ASP H H 0.025 -5.075 6.606 1.00 . A A . 80 ASP H 1 1 17 22604 1 1 80 ASP HA H -1.833 -7.056 7.145 1.00 . A A . 80 ASP HA 1 1 17 22605 1 1 80 ASP HB2 H -1.266 -4.415 8.455 1.00 . A A . 80 ASP HB2 1 1 17 22606 1 1 80 ASP HB3 H -2.539 -5.466 9.064 1.00 . A A . 80 ASP HB3 1 1 17 22607 1 1 80 ASP N N -0.743 -5.561 6.222 1.00 . A A . 80 ASP N 1 1 17 22608 1 1 80 ASP O O -4.181 -6.238 6.684 1.00 . A A . 80 ASP O 1 1 17 22609 1 1 80 ASP OD1 O 0.523 -6.482 8.756 1.00 . A A . 80 ASP OD1 1 1 17 22610 1 1 80 ASP OD2 O -0.858 -6.624 10.455 1.00 . A A . 80 ASP OD2 1 1 17 22611 1 1 81 PHE C C -5.029 -4.559 4.446 1.00 . A A . 81 PHE C 1 1 17 22612 1 1 81 PHE CA C -4.443 -3.704 5.564 1.00 . A A . 81 PHE CA 1 1 17 22613 1 1 81 PHE CB C -4.183 -2.278 5.060 1.00 . A A . 81 PHE CB 1 1 17 22614 1 1 81 PHE CD1 C -6.264 -0.960 5.548 1.00 . A A . 81 PHE CD1 1 1 17 22615 1 1 81 PHE CD2 C -5.774 -1.507 3.278 1.00 . A A . 81 PHE CD2 1 1 17 22616 1 1 81 PHE CE1 C -7.417 -0.313 5.146 1.00 . A A . 81 PHE CE1 1 1 17 22617 1 1 81 PHE CE2 C -6.925 -0.862 2.870 1.00 . A A . 81 PHE CE2 1 1 17 22618 1 1 81 PHE CG C -5.432 -1.565 4.619 1.00 . A A . 81 PHE CG 1 1 17 22619 1 1 81 PHE CZ C -7.748 -0.264 3.806 1.00 . A A . 81 PHE CZ 1 1 17 22620 1 1 81 PHE H H -2.379 -3.785 6.023 1.00 . A A . 81 PHE H 1 1 17 22621 1 1 81 PHE HA H -5.153 -3.665 6.375 1.00 . A A . 81 PHE HA 1 1 17 22622 1 1 81 PHE HB2 H -3.732 -1.700 5.853 1.00 . A A . 81 PHE HB2 1 1 17 22623 1 1 81 PHE HB3 H -3.505 -2.318 4.218 1.00 . A A . 81 PHE HB3 1 1 17 22624 1 1 81 PHE HD1 H -6.004 -0.998 6.598 1.00 . A A . 81 PHE HD1 1 1 17 22625 1 1 81 PHE HD2 H -5.131 -1.975 2.548 1.00 . A A . 81 PHE HD2 1 1 17 22626 1 1 81 PHE HE1 H -8.057 0.155 5.878 1.00 . A A . 81 PHE HE1 1 1 17 22627 1 1 81 PHE HE2 H -7.180 -0.824 1.823 1.00 . A A . 81 PHE HE2 1 1 17 22628 1 1 81 PHE HZ H -8.649 0.239 3.489 1.00 . A A . 81 PHE HZ 1 1 17 22629 1 1 81 PHE N N -3.213 -4.297 6.074 1.00 . A A . 81 PHE N 1 1 17 22630 1 1 81 PHE O O -6.228 -4.839 4.429 1.00 . A A . 81 PHE O 1 1 17 22631 1 1 82 MET C C -5.236 -7.088 2.785 1.00 . A A . 82 MET C 1 1 17 22632 1 1 82 MET CA C -4.594 -5.769 2.371 1.00 . A A . 82 MET CA 1 1 17 22633 1 1 82 MET CB C -3.405 -6.035 1.460 1.00 . A A . 82 MET CB 1 1 17 22634 1 1 82 MET CE C -1.932 -4.672 -1.408 1.00 . A A . 82 MET CE 1 1 17 22635 1 1 82 MET CG C -2.531 -4.811 1.259 1.00 . A A . 82 MET CG 1 1 17 22636 1 1 82 MET H H -3.214 -4.789 3.652 1.00 . A A . 82 MET H 1 1 17 22637 1 1 82 MET HA H -5.319 -5.185 1.829 1.00 . A A . 82 MET HA 1 1 17 22638 1 1 82 MET HB2 H -2.805 -6.822 1.893 1.00 . A A . 82 MET HB2 1 1 17 22639 1 1 82 MET HB3 H -3.766 -6.355 0.494 1.00 . A A . 82 MET HB3 1 1 17 22640 1 1 82 MET HE1 H -2.837 -5.248 -1.538 1.00 . A A . 82 MET HE1 1 1 17 22641 1 1 82 MET HE2 H -1.249 -4.882 -2.220 1.00 . A A . 82 MET HE2 1 1 17 22642 1 1 82 MET HE3 H -2.170 -3.617 -1.399 1.00 . A A . 82 MET HE3 1 1 17 22643 1 1 82 MET HG2 H -3.138 -4.013 0.850 1.00 . A A . 82 MET HG2 1 1 17 22644 1 1 82 MET HG3 H -2.138 -4.506 2.220 1.00 . A A . 82 MET HG3 1 1 17 22645 1 1 82 MET N N -4.170 -4.996 3.537 1.00 . A A . 82 MET N 1 1 17 22646 1 1 82 MET O O -6.275 -7.468 2.251 1.00 . A A . 82 MET O 1 1 17 22647 1 1 82 MET SD S -1.158 -5.105 0.143 1.00 . A A . 82 MET SD 1 1 17 22648 1 1 83 LEU C C -6.471 -8.851 4.984 1.00 . A A . 83 LEU C 1 1 17 22649 1 1 83 LEU CA C -5.141 -9.045 4.243 1.00 . A A . 83 LEU CA 1 1 17 22650 1 1 83 LEU CB C -4.114 -9.737 5.163 1.00 . A A . 83 LEU CB 1 1 17 22651 1 1 83 LEU CD1 C -2.011 -9.321 3.816 1.00 . A A . 83 LEU CD1 1 1 17 22652 1 1 83 LEU CD2 C -2.070 -11.207 5.434 1.00 . A A . 83 LEU CD2 1 1 17 22653 1 1 83 LEU CG C -2.896 -10.371 4.459 1.00 . A A . 83 LEU CG 1 1 17 22654 1 1 83 LEU H H -3.767 -7.440 4.098 1.00 . A A . 83 LEU H 1 1 17 22655 1 1 83 LEU HA H -5.323 -9.679 3.383 1.00 . A A . 83 LEU HA 1 1 17 22656 1 1 83 LEU HB2 H -3.749 -9.003 5.867 1.00 . A A . 83 LEU HB2 1 1 17 22657 1 1 83 LEU HB3 H -4.627 -10.514 5.717 1.00 . A A . 83 LEU HB3 1 1 17 22658 1 1 83 LEU HD11 H -1.672 -8.625 4.569 1.00 . A A . 83 LEU HD11 1 1 17 22659 1 1 83 LEU HD12 H -2.574 -8.792 3.062 1.00 . A A . 83 LEU HD12 1 1 17 22660 1 1 83 LEU HD13 H -1.159 -9.801 3.360 1.00 . A A . 83 LEU HD13 1 1 17 22661 1 1 83 LEU HD21 H -1.235 -11.648 4.908 1.00 . A A . 83 LEU HD21 1 1 17 22662 1 1 83 LEU HD22 H -2.682 -11.990 5.857 1.00 . A A . 83 LEU HD22 1 1 17 22663 1 1 83 LEU HD23 H -1.696 -10.573 6.227 1.00 . A A . 83 LEU HD23 1 1 17 22664 1 1 83 LEU HG H -3.246 -11.020 3.673 1.00 . A A . 83 LEU HG 1 1 17 22665 1 1 83 LEU N N -4.615 -7.778 3.739 1.00 . A A . 83 LEU N 1 1 17 22666 1 1 83 LEU O O -7.188 -9.819 5.245 1.00 . A A . 83 LEU O 1 1 17 22667 1 1 84 GLY C C -8.086 -6.568 7.194 1.00 . A A . 84 GLY C 1 1 17 22668 1 1 84 GLY CA C -8.106 -7.323 5.879 1.00 . A A . 84 GLY CA 1 1 17 22669 1 1 84 GLY H H -6.137 -6.886 5.218 1.00 . A A . 84 GLY H 1 1 17 22670 1 1 84 GLY HA2 H -8.655 -6.735 5.158 1.00 . A A . 84 GLY HA2 1 1 17 22671 1 1 84 GLY HA3 H -8.626 -8.258 6.026 1.00 . A A . 84 GLY HA3 1 1 17 22672 1 1 84 GLY N N -6.792 -7.609 5.335 1.00 . A A . 84 GLY N 1 1 17 22673 1 1 84 GLY O O -9.040 -6.653 7.964 1.00 . A A . 84 GLY O 1 1 17 22674 1 1 85 SER C C -7.729 -3.670 8.446 1.00 . A A . 85 SER C 1 1 17 22675 1 1 85 SER CA C -6.991 -4.989 8.666 1.00 . A A . 85 SER CA 1 1 17 22676 1 1 85 SER CB C -5.546 -4.735 9.104 1.00 . A A . 85 SER CB 1 1 17 22677 1 1 85 SER H H -6.269 -5.797 6.847 1.00 . A A . 85 SER H 1 1 17 22678 1 1 85 SER HA H -7.501 -5.538 9.444 1.00 . A A . 85 SER HA 1 1 17 22679 1 1 85 SER HB2 H -4.995 -4.280 8.291 1.00 . A A . 85 SER HB2 1 1 17 22680 1 1 85 SER HB3 H -5.543 -4.072 9.955 1.00 . A A . 85 SER HB3 1 1 17 22681 1 1 85 SER HG H -4.463 -6.317 8.690 1.00 . A A . 85 SER HG 1 1 17 22682 1 1 85 SER N N -7.032 -5.808 7.461 1.00 . A A . 85 SER N 1 1 17 22683 1 1 85 SER O O -7.397 -2.648 9.043 1.00 . A A . 85 SER O 1 1 17 22684 1 1 85 SER OG O -4.906 -5.948 9.464 1.00 . A A . 85 SER OG 1 1 17 22685 1 1 86 GLY C C -10.926 -2.718 8.075 1.00 . A A . 86 GLY C 1 1 17 22686 1 1 86 GLY CA C -9.598 -2.564 7.362 1.00 . A A . 86 GLY CA 1 1 17 22687 1 1 86 GLY H H -8.968 -4.568 7.163 1.00 . A A . 86 GLY H 1 1 17 22688 1 1 86 GLY HA2 H -9.096 -1.674 7.719 1.00 . A A . 86 GLY HA2 1 1 17 22689 1 1 86 GLY HA3 H -9.774 -2.471 6.300 1.00 . A A . 86 GLY HA3 1 1 17 22690 1 1 86 GLY N N -8.758 -3.719 7.605 1.00 . A A . 86 GLY N 1 1 17 22691 1 1 86 GLY O O -11.920 -2.110 7.703 1.00 . A A . 86 GLY O 1 1 17 22692 1 1 87 ASP C C -12.647 -2.639 10.637 1.00 . A A . 87 ASP C 1 1 17 22693 1 1 87 ASP CA C -12.116 -3.868 9.896 1.00 . A A . 87 ASP CA 1 1 17 22694 1 1 87 ASP CB C -11.762 -4.983 10.890 1.00 . A A . 87 ASP CB 1 1 17 22695 1 1 87 ASP CG C -12.857 -5.269 11.897 1.00 . A A . 87 ASP CG 1 1 17 22696 1 1 87 ASP H H -10.073 -3.975 9.359 1.00 . A A . 87 ASP H 1 1 17 22697 1 1 87 ASP HA H -12.878 -4.230 9.221 1.00 . A A . 87 ASP HA 1 1 17 22698 1 1 87 ASP HB2 H -11.562 -5.890 10.344 1.00 . A A . 87 ASP HB2 1 1 17 22699 1 1 87 ASP HB3 H -10.872 -4.696 11.432 1.00 . A A . 87 ASP HB3 1 1 17 22700 1 1 87 ASP N N -10.919 -3.551 9.112 1.00 . A A . 87 ASP N 1 1 17 22701 1 1 87 ASP O O -13.806 -2.592 11.052 1.00 . A A . 87 ASP O 1 1 17 22702 1 1 87 ASP OD1 O -13.747 -6.091 11.597 1.00 . A A . 87 ASP OD1 1 1 17 22703 1 1 87 ASP OD2 O -12.817 -4.695 13.003 1.00 . A A . 87 ASP OD2 1 1 17 22704 1 1 88 ALA C C -12.916 0.566 10.681 1.00 . A A . 88 ALA C 1 1 17 22705 1 1 88 ALA CA C -12.127 -0.435 11.526 1.00 . A A . 88 ALA CA 1 1 17 22706 1 1 88 ALA CB C -10.859 0.210 12.060 1.00 . A A . 88 ALA CB 1 1 17 22707 1 1 88 ALA H H -10.911 -1.704 10.357 1.00 . A A . 88 ALA H 1 1 17 22708 1 1 88 ALA HA H -12.730 -0.729 12.372 1.00 . A A . 88 ALA HA 1 1 17 22709 1 1 88 ALA HB1 H -10.333 -0.497 12.685 1.00 . A A . 88 ALA HB1 1 1 17 22710 1 1 88 ALA HB2 H -11.117 1.084 12.639 1.00 . A A . 88 ALA HB2 1 1 17 22711 1 1 88 ALA HB3 H -10.225 0.500 11.234 1.00 . A A . 88 ALA HB3 1 1 17 22712 1 1 88 ALA N N -11.791 -1.636 10.778 1.00 . A A . 88 ALA N 1 1 17 22713 1 1 88 ALA O O -13.370 1.592 11.193 1.00 . A A . 88 ALA O 1 1 17 22714 1 1 89 GLY C C -14.749 0.471 7.595 1.00 . A A . 89 GLY C 1 1 17 22715 1 1 89 GLY CA C -13.806 1.188 8.531 1.00 . A A . 89 GLY CA 1 1 17 22716 1 1 89 GLY H H -12.744 -0.570 9.035 1.00 . A A . 89 GLY H 1 1 17 22717 1 1 89 GLY HA2 H -14.373 1.874 9.141 1.00 . A A . 89 GLY HA2 1 1 17 22718 1 1 89 GLY HA3 H -13.090 1.749 7.946 1.00 . A A . 89 GLY HA3 1 1 17 22719 1 1 89 GLY N N -13.090 0.275 9.397 1.00 . A A . 89 GLY N 1 1 17 22720 1 1 89 GLY O O -14.430 -0.659 7.174 1.00 . A A . 89 GLY O 1 1 17 22721 1 1 89 GLY OXT O -15.820 1.026 7.288 1.00 . A A . 89 GLY OXT 1 1 17 22722 2 2 1 PNS C28 C -0.382 15.223 -3.920 1.00 . B A . 90 PNS C28 1 1 17 22723 2 2 1 PNS C29 C -1.588 14.697 -4.708 1.00 . B A . 90 PNS C29 1 1 17 22724 2 2 1 PNS C30 C -1.056 13.674 -5.688 1.00 . B A . 90 PNS C30 1 1 17 22725 2 2 1 PNS C31 C -2.588 14.033 -3.761 1.00 . B A . 90 PNS C31 1 1 17 22726 2 2 1 PNS C32 C -2.316 15.830 -5.496 1.00 . B A . 90 PNS C32 1 1 17 22727 2 2 1 PNS C34 C -3.085 16.776 -4.579 1.00 . B A . 90 PNS C34 1 1 17 22728 2 2 1 PNS C37 C -5.324 17.637 -4.037 1.00 . B A . 90 PNS C37 1 1 17 22729 2 2 1 PNS C38 C -6.728 17.578 -4.620 1.00 . B A . 90 PNS C38 1 1 17 22730 2 2 1 PNS C39 C -7.743 18.351 -3.793 1.00 . B A . 90 PNS C39 1 1 17 22731 2 2 1 PNS C42 C -10.088 19.065 -3.671 1.00 . B A . 90 PNS C42 1 1 17 22732 2 2 1 PNS C43 C -11.416 18.529 -4.164 1.00 . B A . 90 PNS C43 1 1 17 22733 2 2 1 PNS H281 H 0.266 14.394 -3.666 1.00 . B A . 90 PNS H281 1 1 17 22734 2 2 1 PNS H282 H 0.163 15.927 -4.526 1.00 . B A . 90 PNS H282 1 1 17 22735 2 2 1 PNS H301 H -0.581 12.870 -5.149 1.00 . B A . 90 PNS H301 1 1 17 22736 2 2 1 PNS H302 H -1.871 13.281 -6.278 1.00 . B A . 90 PNS H302 1 1 17 22737 2 2 1 PNS H303 H -0.334 14.143 -6.340 1.00 . B A . 90 PNS H303 1 1 17 22738 2 2 1 PNS H311 H -3.431 13.663 -4.330 1.00 . B A . 90 PNS H311 1 1 17 22739 2 2 1 PNS H312 H -2.114 13.210 -3.248 1.00 . B A . 90 PNS H312 1 1 17 22740 2 2 1 PNS H313 H -2.931 14.759 -3.040 1.00 . B A . 90 PNS H313 1 1 17 22741 2 2 1 PNS H32 H -1.585 16.395 -6.037 1.00 . B A . 90 PNS H32 1 1 17 22742 2 2 1 PNS H33 H -3.213 14.289 -6.350 1.00 . B A . 90 PNS H33 1 1 17 22743 2 2 1 PNS H36 H -4.751 16.225 -5.491 1.00 . B A . 90 PNS H36 1 1 17 22744 2 2 1 PNS H371 H -4.977 18.658 -4.061 1.00 . B A . 90 PNS H371 1 1 17 22745 2 2 1 PNS H372 H -5.361 17.294 -3.012 1.00 . B A . 90 PNS H372 1 1 17 22746 2 2 1 PNS H381 H -7.039 16.543 -4.664 1.00 . B A . 90 PNS H381 1 1 17 22747 2 2 1 PNS H382 H -6.710 17.987 -5.618 1.00 . B A . 90 PNS H382 1 1 17 22748 2 2 1 PNS H41 H -9.135 17.923 -5.151 1.00 . B A . 90 PNS H41 1 1 17 22749 2 2 1 PNS H421 H -10.030 20.119 -3.899 1.00 . B A . 90 PNS H421 1 1 17 22750 2 2 1 PNS H422 H -10.030 18.923 -2.601 1.00 . B A . 90 PNS H422 1 1 17 22751 2 2 1 PNS H431 H -11.477 18.677 -5.232 1.00 . B A . 90 PNS H431 1 1 17 22752 2 2 1 PNS H432 H -12.213 19.075 -3.677 1.00 . B A . 90 PNS H432 1 1 17 22753 2 2 1 PNS H44 H -10.661 16.099 -4.384 1.00 . B A . 90 PNS H44 1 1 17 22754 2 2 1 PNS N36 N -4.389 16.797 -4.784 1.00 . B A . 90 PNS N36 1 1 17 22755 2 2 1 PNS N41 N -8.965 18.381 -4.305 1.00 . B A . 90 PNS N41 1 1 17 22756 2 2 1 PNS O23 O 1.287 17.266 -2.552 1.00 . B A . 90 PNS O23 1 1 17 22757 2 2 1 PNS O26 O -0.297 17.078 -0.545 1.00 . B A . 90 PNS O26 1 1 17 22758 2 2 1 PNS O27 O -0.794 15.890 -2.690 1.00 . B A . 90 PNS O27 1 1 17 22759 2 2 1 PNS O33 O -3.234 15.250 -6.435 1.00 . B A . 90 PNS O33 1 1 17 22760 2 2 1 PNS O35 O -2.524 17.480 -3.744 1.00 . B A . 90 PNS O35 1 1 17 22761 2 2 1 PNS O40 O -7.435 18.899 -2.732 1.00 . B A . 90 PNS O40 1 1 17 22762 2 2 1 PNS P24 P 0.343 16.460 -1.733 1.00 . B A . 90 PNS P24 1 1 17 22763 2 2 1 PNS S44 S -11.665 16.771 -3.837 1.00 . B A . 90 PNS S44 1 1 18 22764 1 1 1 ALA C C -19.215 2.713 6.546 1.00 . A A . 1 ALA C 1 1 18 22765 1 1 1 ALA CA C -19.983 3.691 7.421 1.00 . A A . 1 ALA CA 1 1 18 22766 1 1 1 ALA CB C -19.047 4.384 8.397 1.00 . A A . 1 ALA CB 1 1 18 22767 1 1 1 ALA H1 H -21.742 2.587 7.466 1.00 . A A . 1 ALA H1 1 1 18 22768 1 1 1 ALA H2 H -21.564 3.661 8.767 1.00 . A A . 1 ALA H2 1 1 18 22769 1 1 1 ALA H3 H -20.666 2.224 8.725 1.00 . A A . 1 ALA H3 1 1 18 22770 1 1 1 ALA HA H -20.430 4.446 6.790 1.00 . A A . 1 ALA HA 1 1 18 22771 1 1 1 ALA HB1 H -18.268 4.892 7.848 1.00 . A A . 1 ALA HB1 1 1 18 22772 1 1 1 ALA HB2 H -18.605 3.649 9.054 1.00 . A A . 1 ALA HB2 1 1 18 22773 1 1 1 ALA HB3 H -19.603 5.101 8.981 1.00 . A A . 1 ALA HB3 1 1 18 22774 1 1 1 ALA N N -21.062 2.995 8.145 1.00 . A A . 1 ALA N 1 1 18 22775 1 1 1 ALA O O -19.334 2.738 5.321 1.00 . A A . 1 ALA O 1 1 18 22776 1 1 2 MET C C -17.573 -0.448 7.169 1.00 . A A . 2 MET C 1 1 18 22777 1 1 2 MET CA C -17.630 0.885 6.431 1.00 . A A . 2 MET CA 1 1 18 22778 1 1 2 MET CB C -16.215 1.446 6.229 1.00 . A A . 2 MET CB 1 1 18 22779 1 1 2 MET CE C -15.880 2.101 3.084 1.00 . A A . 2 MET CE 1 1 18 22780 1 1 2 MET CG C -15.326 0.585 5.340 1.00 . A A . 2 MET CG 1 1 18 22781 1 1 2 MET H H -18.437 1.806 8.155 1.00 . A A . 2 MET H 1 1 18 22782 1 1 2 MET HA H -18.095 0.739 5.466 1.00 . A A . 2 MET HA 1 1 18 22783 1 1 2 MET HB2 H -16.291 2.425 5.782 1.00 . A A . 2 MET HB2 1 1 18 22784 1 1 2 MET HB3 H -15.738 1.538 7.194 1.00 . A A . 2 MET HB3 1 1 18 22785 1 1 2 MET HE1 H -16.469 2.741 3.726 1.00 . A A . 2 MET HE1 1 1 18 22786 1 1 2 MET HE2 H -16.258 2.156 2.076 1.00 . A A . 2 MET HE2 1 1 18 22787 1 1 2 MET HE3 H -14.850 2.426 3.101 1.00 . A A . 2 MET HE3 1 1 18 22788 1 1 2 MET HG2 H -14.347 1.041 5.282 1.00 . A A . 2 MET HG2 1 1 18 22789 1 1 2 MET HG3 H -15.235 -0.396 5.785 1.00 . A A . 2 MET HG3 1 1 18 22790 1 1 2 MET N N -18.446 1.832 7.171 1.00 . A A . 2 MET N 1 1 18 22791 1 1 2 MET O O -17.670 -0.485 8.395 1.00 . A A . 2 MET O 1 1 18 22792 1 1 2 MET SD S -15.981 0.408 3.667 1.00 . A A . 2 MET SD 1 1 18 22793 1 1 3 ALA C C -16.685 -3.787 5.965 1.00 . A A . 3 ALA C 1 1 18 22794 1 1 3 ALA CA C -17.338 -2.866 6.981 1.00 . A A . 3 ALA CA 1 1 18 22795 1 1 3 ALA CB C -18.724 -3.381 7.356 1.00 . A A . 3 ALA CB 1 1 18 22796 1 1 3 ALA H H -17.348 -1.439 5.444 1.00 . A A . 3 ALA H 1 1 18 22797 1 1 3 ALA HA H -16.729 -2.824 7.875 1.00 . A A . 3 ALA HA 1 1 18 22798 1 1 3 ALA HB1 H -19.161 -2.729 8.097 1.00 . A A . 3 ALA HB1 1 1 18 22799 1 1 3 ALA HB2 H -18.643 -4.380 7.760 1.00 . A A . 3 ALA HB2 1 1 18 22800 1 1 3 ALA HB3 H -19.351 -3.398 6.477 1.00 . A A . 3 ALA HB3 1 1 18 22801 1 1 3 ALA N N -17.422 -1.532 6.417 1.00 . A A . 3 ALA N 1 1 18 22802 1 1 3 ALA O O -16.911 -3.634 4.762 1.00 . A A . 3 ALA O 1 1 18 22803 1 1 4 LYS C C -14.034 -4.957 4.838 1.00 . A A . 4 LYS C 1 1 18 22804 1 1 4 LYS CA C -15.157 -5.665 5.604 1.00 . A A . 4 LYS CA 1 1 18 22805 1 1 4 LYS CB C -16.131 -6.359 4.637 1.00 . A A . 4 LYS CB 1 1 18 22806 1 1 4 LYS CD C -15.673 -8.727 5.323 1.00 . A A . 4 LYS CD 1 1 18 22807 1 1 4 LYS CE C -17.080 -8.958 5.854 1.00 . A A . 4 LYS CE 1 1 18 22808 1 1 4 LYS CG C -15.663 -7.726 4.181 1.00 . A A . 4 LYS CG 1 1 18 22809 1 1 4 LYS H H -15.685 -4.727 7.414 1.00 . A A . 4 LYS H 1 1 18 22810 1 1 4 LYS HA H -14.714 -6.411 6.249 1.00 . A A . 4 LYS HA 1 1 18 22811 1 1 4 LYS HB2 H -17.087 -6.478 5.125 1.00 . A A . 4 LYS HB2 1 1 18 22812 1 1 4 LYS HB3 H -16.258 -5.736 3.763 1.00 . A A . 4 LYS HB3 1 1 18 22813 1 1 4 LYS HD2 H -15.277 -9.667 4.969 1.00 . A A . 4 LYS HD2 1 1 18 22814 1 1 4 LYS HD3 H -15.054 -8.349 6.123 1.00 . A A . 4 LYS HD3 1 1 18 22815 1 1 4 LYS HE2 H -17.520 -8.003 6.101 1.00 . A A . 4 LYS HE2 1 1 18 22816 1 1 4 LYS HE3 H -17.667 -9.436 5.082 1.00 . A A . 4 LYS HE3 1 1 18 22817 1 1 4 LYS HG2 H -16.314 -8.078 3.398 1.00 . A A . 4 LYS HG2 1 1 18 22818 1 1 4 LYS HG3 H -14.657 -7.635 3.808 1.00 . A A . 4 LYS HG3 1 1 18 22819 1 1 4 LYS HZ1 H -16.523 -9.366 7.824 1.00 . A A . 4 LYS HZ1 1 1 18 22820 1 1 4 LYS HZ2 H -16.649 -10.748 6.848 1.00 . A A . 4 LYS HZ2 1 1 18 22821 1 1 4 LYS HZ3 H -18.054 -9.967 7.409 1.00 . A A . 4 LYS HZ3 1 1 18 22822 1 1 4 LYS N N -15.856 -4.707 6.451 1.00 . A A . 4 LYS N 1 1 18 22823 1 1 4 LYS NZ N -17.077 -9.820 7.066 1.00 . A A . 4 LYS NZ 1 1 18 22824 1 1 4 LYS O O -13.713 -3.802 5.125 1.00 . A A . 4 LYS O 1 1 18 22825 1 1 5 GLY C C -12.025 -5.878 1.882 1.00 . A A . 5 GLY C 1 1 18 22826 1 1 5 GLY CA C -12.346 -5.067 3.118 1.00 . A A . 5 GLY CA 1 1 18 22827 1 1 5 GLY H H -13.740 -6.551 3.670 1.00 . A A . 5 GLY H 1 1 18 22828 1 1 5 GLY HA2 H -12.615 -4.066 2.818 1.00 . A A . 5 GLY HA2 1 1 18 22829 1 1 5 GLY HA3 H -11.467 -5.021 3.743 1.00 . A A . 5 GLY HA3 1 1 18 22830 1 1 5 GLY N N -13.434 -5.646 3.877 1.00 . A A . 5 GLY N 1 1 18 22831 1 1 5 GLY O O -12.926 -6.409 1.236 1.00 . A A . 5 GLY O 1 1 18 22832 1 1 6 VAL C C -9.918 -8.151 0.746 1.00 . A A . 6 VAL C 1 1 18 22833 1 1 6 VAL CA C -10.310 -6.716 0.386 1.00 . A A . 6 VAL CA 1 1 18 22834 1 1 6 VAL CB C -9.122 -6.008 -0.296 1.00 . A A . 6 VAL CB 1 1 18 22835 1 1 6 VAL CG1 C -8.724 -6.729 -1.577 1.00 . A A . 6 VAL CG1 1 1 18 22836 1 1 6 VAL CG2 C -9.462 -4.555 -0.588 1.00 . A A . 6 VAL CG2 1 1 18 22837 1 1 6 VAL H H -10.074 -5.575 2.143 1.00 . A A . 6 VAL H 1 1 18 22838 1 1 6 VAL HA H -11.131 -6.741 -0.308 1.00 . A A . 6 VAL HA 1 1 18 22839 1 1 6 VAL HB H -8.286 -6.031 0.382 1.00 . A A . 6 VAL HB 1 1 18 22840 1 1 6 VAL HG11 H -9.550 -6.709 -2.270 1.00 . A A . 6 VAL HG11 1 1 18 22841 1 1 6 VAL HG12 H -8.469 -7.755 -1.349 1.00 . A A . 6 VAL HG12 1 1 18 22842 1 1 6 VAL HG13 H -7.874 -6.234 -2.019 1.00 . A A . 6 VAL HG13 1 1 18 22843 1 1 6 VAL HG21 H -8.612 -4.070 -1.047 1.00 . A A . 6 VAL HG21 1 1 18 22844 1 1 6 VAL HG22 H -9.713 -4.050 0.334 1.00 . A A . 6 VAL HG22 1 1 18 22845 1 1 6 VAL HG23 H -10.305 -4.512 -1.263 1.00 . A A . 6 VAL HG23 1 1 18 22846 1 1 6 VAL N N -10.745 -5.988 1.565 1.00 . A A . 6 VAL N 1 1 18 22847 1 1 6 VAL O O -10.689 -9.088 0.529 1.00 . A A . 6 VAL O 1 1 18 22848 1 1 7 GLY C C -7.465 -10.228 0.451 1.00 . A A . 7 GLY C 1 1 18 22849 1 1 7 GLY CA C -8.227 -9.643 1.619 1.00 . A A . 7 GLY CA 1 1 18 22850 1 1 7 GLY H H -8.177 -7.528 1.512 1.00 . A A . 7 GLY H 1 1 18 22851 1 1 7 GLY HA2 H -7.572 -9.586 2.479 1.00 . A A . 7 GLY HA2 1 1 18 22852 1 1 7 GLY HA3 H -9.061 -10.288 1.853 1.00 . A A . 7 GLY HA3 1 1 18 22853 1 1 7 GLY N N -8.727 -8.314 1.310 1.00 . A A . 7 GLY N 1 1 18 22854 1 1 7 GLY O O -8.039 -10.917 -0.392 1.00 . A A . 7 GLY O 1 1 18 22855 1 1 8 VAL C C -4.587 -11.639 -0.423 1.00 . A A . 8 VAL C 1 1 18 22856 1 1 8 VAL CA C -5.371 -10.376 -0.758 1.00 . A A . 8 VAL CA 1 1 18 22857 1 1 8 VAL CB C -4.396 -9.264 -1.252 1.00 . A A . 8 VAL CB 1 1 18 22858 1 1 8 VAL CG1 C -5.105 -7.920 -1.373 1.00 . A A . 8 VAL CG1 1 1 18 22859 1 1 8 VAL CG2 C -3.174 -9.153 -0.349 1.00 . A A . 8 VAL CG2 1 1 18 22860 1 1 8 VAL H H -5.733 -9.510 1.149 1.00 . A A . 8 VAL H 1 1 18 22861 1 1 8 VAL HA H -6.055 -10.605 -1.562 1.00 . A A . 8 VAL HA 1 1 18 22862 1 1 8 VAL HB H -4.049 -9.531 -2.242 1.00 . A A . 8 VAL HB 1 1 18 22863 1 1 8 VAL HG11 H -4.439 -7.205 -1.835 1.00 . A A . 8 VAL HG11 1 1 18 22864 1 1 8 VAL HG12 H -5.382 -7.568 -0.393 1.00 . A A . 8 VAL HG12 1 1 18 22865 1 1 8 VAL HG13 H -5.992 -8.030 -1.979 1.00 . A A . 8 VAL HG13 1 1 18 22866 1 1 8 VAL HG21 H -2.548 -8.341 -0.689 1.00 . A A . 8 VAL HG21 1 1 18 22867 1 1 8 VAL HG22 H -2.614 -10.078 -0.391 1.00 . A A . 8 VAL HG22 1 1 18 22868 1 1 8 VAL HG23 H -3.490 -8.967 0.667 1.00 . A A . 8 VAL HG23 1 1 18 22869 1 1 8 VAL N N -6.167 -9.959 0.390 1.00 . A A . 8 VAL N 1 1 18 22870 1 1 8 VAL O O -4.353 -11.943 0.748 1.00 . A A . 8 VAL O 1 1 18 22871 1 1 9 SER C C -1.918 -13.185 -1.278 1.00 . A A . 9 SER C 1 1 18 22872 1 1 9 SER CA C -3.396 -13.571 -1.263 1.00 . A A . 9 SER CA 1 1 18 22873 1 1 9 SER CB C -3.702 -14.598 -2.356 1.00 . A A . 9 SER CB 1 1 18 22874 1 1 9 SER H H -4.498 -12.143 -2.349 1.00 . A A . 9 SER H 1 1 18 22875 1 1 9 SER HA H -3.638 -13.994 -0.299 1.00 . A A . 9 SER HA 1 1 18 22876 1 1 9 SER HB2 H -4.772 -14.661 -2.495 1.00 . A A . 9 SER HB2 1 1 18 22877 1 1 9 SER HB3 H -3.238 -14.289 -3.281 1.00 . A A . 9 SER HB3 1 1 18 22878 1 1 9 SER HG H -3.783 -16.251 -1.312 1.00 . A A . 9 SER HG 1 1 18 22879 1 1 9 SER N N -4.210 -12.386 -1.450 1.00 . A A . 9 SER N 1 1 18 22880 1 1 9 SER O O -1.581 -12.014 -1.456 1.00 . A A . 9 SER O 1 1 18 22881 1 1 9 SER OG O -3.212 -15.876 -2.000 1.00 . A A . 9 SER OG 1 1 18 22882 1 1 10 ASN C C 0.952 -13.383 -2.321 1.00 . A A . 10 ASN C 1 1 18 22883 1 1 10 ASN CA C 0.391 -13.900 -0.998 1.00 . A A . 10 ASN CA 1 1 18 22884 1 1 10 ASN CB C 1.131 -15.168 -0.552 1.00 . A A . 10 ASN CB 1 1 18 22885 1 1 10 ASN CG C 2.615 -14.939 -0.329 1.00 . A A . 10 ASN CG 1 1 18 22886 1 1 10 ASN H H -1.360 -15.098 -1.109 1.00 . A A . 10 ASN H 1 1 18 22887 1 1 10 ASN HA H 0.515 -13.135 -0.246 1.00 . A A . 10 ASN HA 1 1 18 22888 1 1 10 ASN HB2 H 0.700 -15.521 0.372 1.00 . A A . 10 ASN HB2 1 1 18 22889 1 1 10 ASN HB3 H 1.012 -15.929 -1.309 1.00 . A A . 10 ASN HB3 1 1 18 22890 1 1 10 ASN HD21 H 2.303 -14.532 1.595 1.00 . A A . 10 ASN HD21 1 1 18 22891 1 1 10 ASN HD22 H 3.946 -14.456 1.063 1.00 . A A . 10 ASN HD22 1 1 18 22892 1 1 10 ASN N N -1.041 -14.168 -1.121 1.00 . A A . 10 ASN N 1 1 18 22893 1 1 10 ASN ND2 N 2.992 -14.608 0.900 1.00 . A A . 10 ASN ND2 1 1 18 22894 1 1 10 ASN O O 1.913 -12.619 -2.349 1.00 . A A . 10 ASN O 1 1 18 22895 1 1 10 ASN OD1 O 3.419 -15.078 -1.246 1.00 . A A . 10 ASN OD1 1 1 18 22896 1 1 11 GLU C C 0.430 -11.816 -4.870 1.00 . A A . 11 GLU C 1 1 18 22897 1 1 11 GLU CA C 0.682 -13.313 -4.744 1.00 . A A . 11 GLU CA 1 1 18 22898 1 1 11 GLU CB C -0.133 -14.062 -5.801 1.00 . A A . 11 GLU CB 1 1 18 22899 1 1 11 GLU CD C -1.250 -13.842 -8.057 1.00 . A A . 11 GLU CD 1 1 18 22900 1 1 11 GLU CG C -0.105 -13.402 -7.167 1.00 . A A . 11 GLU CG 1 1 18 22901 1 1 11 GLU H H -0.408 -14.436 -3.324 1.00 . A A . 11 GLU H 1 1 18 22902 1 1 11 GLU HA H 1.733 -13.498 -4.897 1.00 . A A . 11 GLU HA 1 1 18 22903 1 1 11 GLU HB2 H 0.264 -15.060 -5.901 1.00 . A A . 11 GLU HB2 1 1 18 22904 1 1 11 GLU HB3 H -1.162 -14.123 -5.471 1.00 . A A . 11 GLU HB3 1 1 18 22905 1 1 11 GLU HG2 H -0.163 -12.331 -7.036 1.00 . A A . 11 GLU HG2 1 1 18 22906 1 1 11 GLU HG3 H 0.826 -13.656 -7.649 1.00 . A A . 11 GLU HG3 1 1 18 22907 1 1 11 GLU N N 0.320 -13.791 -3.413 1.00 . A A . 11 GLU N 1 1 18 22908 1 1 11 GLU O O 1.279 -11.061 -5.345 1.00 . A A . 11 GLU O 1 1 18 22909 1 1 11 GLU OE1 O -2.419 -13.684 -7.645 1.00 . A A . 11 GLU OE1 1 1 18 22910 1 1 11 GLU OE2 O -0.989 -14.343 -9.169 1.00 . A A . 11 GLU OE2 1 1 18 22911 1 1 12 LYS C C -0.307 -9.179 -3.474 1.00 . A A . 12 LYS C 1 1 18 22912 1 1 12 LYS CA C -1.109 -9.991 -4.487 1.00 . A A . 12 LYS CA 1 1 18 22913 1 1 12 LYS CB C -2.622 -9.846 -4.328 1.00 . A A . 12 LYS CB 1 1 18 22914 1 1 12 LYS CD C -4.748 -10.459 -5.585 1.00 . A A . 12 LYS CD 1 1 18 22915 1 1 12 LYS CE C -5.393 -10.460 -6.964 1.00 . A A . 12 LYS CE 1 1 18 22916 1 1 12 LYS CG C -3.327 -9.928 -5.677 1.00 . A A . 12 LYS CG 1 1 18 22917 1 1 12 LYS H H -1.367 -12.041 -4.049 1.00 . A A . 12 LYS H 1 1 18 22918 1 1 12 LYS HA H -0.845 -9.632 -5.472 1.00 . A A . 12 LYS HA 1 1 18 22919 1 1 12 LYS HB2 H -2.992 -10.639 -3.689 1.00 . A A . 12 LYS HB2 1 1 18 22920 1 1 12 LYS HB3 H -2.844 -8.889 -3.881 1.00 . A A . 12 LYS HB3 1 1 18 22921 1 1 12 LYS HD2 H -4.727 -11.471 -5.202 1.00 . A A . 12 LYS HD2 1 1 18 22922 1 1 12 LYS HD3 H -5.321 -9.827 -4.924 1.00 . A A . 12 LYS HD3 1 1 18 22923 1 1 12 LYS HE2 H -5.482 -9.439 -7.299 1.00 . A A . 12 LYS HE2 1 1 18 22924 1 1 12 LYS HE3 H -4.753 -11.005 -7.646 1.00 . A A . 12 LYS HE3 1 1 18 22925 1 1 12 LYS HG2 H -3.365 -8.939 -6.104 1.00 . A A . 12 LYS HG2 1 1 18 22926 1 1 12 LYS HG3 H -2.753 -10.575 -6.329 1.00 . A A . 12 LYS HG3 1 1 18 22927 1 1 12 LYS HZ1 H -7.159 -11.034 -7.923 1.00 . A A . 12 LYS HZ1 1 1 18 22928 1 1 12 LYS HZ2 H -7.377 -10.583 -6.306 1.00 . A A . 12 LYS HZ2 1 1 18 22929 1 1 12 LYS HZ3 H -6.681 -12.084 -6.681 1.00 . A A . 12 LYS HZ3 1 1 18 22930 1 1 12 LYS N N -0.739 -11.392 -4.431 1.00 . A A . 12 LYS N 1 1 18 22931 1 1 12 LYS NZ N -6.745 -11.081 -6.965 1.00 . A A . 12 LYS NZ 1 1 18 22932 1 1 12 LYS O O -0.181 -7.962 -3.595 1.00 . A A . 12 LYS O 1 1 18 22933 1 1 13 LEU C C 2.550 -9.021 -2.229 1.00 . A A . 13 LEU C 1 1 18 22934 1 1 13 LEU CA C 1.192 -9.265 -1.554 1.00 . A A . 13 LEU CA 1 1 18 22935 1 1 13 LEU CB C 1.374 -10.172 -0.329 1.00 . A A . 13 LEU CB 1 1 18 22936 1 1 13 LEU CD1 C 1.426 -8.323 1.354 1.00 . A A . 13 LEU CD1 1 1 18 22937 1 1 13 LEU CD2 C 2.365 -10.561 1.957 1.00 . A A . 13 LEU CD2 1 1 18 22938 1 1 13 LEU CG C 2.150 -9.551 0.834 1.00 . A A . 13 LEU CG 1 1 18 22939 1 1 13 LEU H H 0.009 -10.816 -2.378 1.00 . A A . 13 LEU H 1 1 18 22940 1 1 13 LEU HA H 0.780 -8.313 -1.235 1.00 . A A . 13 LEU HA 1 1 18 22941 1 1 13 LEU HB2 H 0.401 -10.451 0.023 1.00 . A A . 13 LEU HB2 1 1 18 22942 1 1 13 LEU HB3 H 1.894 -11.068 -0.639 1.00 . A A . 13 LEU HB3 1 1 18 22943 1 1 13 LEU HD11 H 0.429 -8.599 1.668 1.00 . A A . 13 LEU HD11 1 1 18 22944 1 1 13 LEU HD12 H 1.365 -7.584 0.571 1.00 . A A . 13 LEU HD12 1 1 18 22945 1 1 13 LEU HD13 H 1.969 -7.918 2.194 1.00 . A A . 13 LEU HD13 1 1 18 22946 1 1 13 LEU HD21 H 2.887 -10.084 2.776 1.00 . A A . 13 LEU HD21 1 1 18 22947 1 1 13 LEU HD22 H 2.954 -11.388 1.589 1.00 . A A . 13 LEU HD22 1 1 18 22948 1 1 13 LEU HD23 H 1.409 -10.926 2.305 1.00 . A A . 13 LEU HD23 1 1 18 22949 1 1 13 LEU HG H 3.116 -9.238 0.476 1.00 . A A . 13 LEU HG 1 1 18 22950 1 1 13 LEU N N 0.250 -9.872 -2.489 1.00 . A A . 13 LEU N 1 1 18 22951 1 1 13 LEU O O 3.309 -8.146 -1.820 1.00 . A A . 13 LEU O 1 1 18 22952 1 1 14 ASP C C 3.965 -8.506 -5.028 1.00 . A A . 14 ASP C 1 1 18 22953 1 1 14 ASP CA C 4.109 -9.627 -4.006 1.00 . A A . 14 ASP CA 1 1 18 22954 1 1 14 ASP CB C 4.495 -10.932 -4.724 1.00 . A A . 14 ASP CB 1 1 18 22955 1 1 14 ASP CG C 5.974 -11.263 -4.619 1.00 . A A . 14 ASP CG 1 1 18 22956 1 1 14 ASP H H 2.235 -10.509 -3.531 1.00 . A A . 14 ASP H 1 1 18 22957 1 1 14 ASP HA H 4.879 -9.359 -3.298 1.00 . A A . 14 ASP HA 1 1 18 22958 1 1 14 ASP HB2 H 3.924 -11.744 -4.310 1.00 . A A . 14 ASP HB2 1 1 18 22959 1 1 14 ASP HB3 H 4.257 -10.846 -5.773 1.00 . A A . 14 ASP HB3 1 1 18 22960 1 1 14 ASP N N 2.854 -9.796 -3.265 1.00 . A A . 14 ASP N 1 1 18 22961 1 1 14 ASP O O 4.917 -7.780 -5.323 1.00 . A A . 14 ASP O 1 1 18 22962 1 1 14 ASP OD1 O 6.783 -10.657 -5.359 1.00 . A A . 14 ASP OD1 1 1 18 22963 1 1 14 ASP OD2 O 6.338 -12.111 -3.774 1.00 . A A . 14 ASP OD2 1 1 18 22964 1 1 15 ALA C C 2.410 -5.979 -6.082 1.00 . A A . 15 ALA C 1 1 18 22965 1 1 15 ALA CA C 2.482 -7.399 -6.614 1.00 . A A . 15 ALA CA 1 1 18 22966 1 1 15 ALA CB C 1.186 -7.756 -7.330 1.00 . A A . 15 ALA CB 1 1 18 22967 1 1 15 ALA H H 2.014 -8.878 -5.175 1.00 . A A . 15 ALA H 1 1 18 22968 1 1 15 ALA HA H 3.291 -7.465 -7.329 1.00 . A A . 15 ALA HA 1 1 18 22969 1 1 15 ALA HB1 H 1.044 -7.096 -8.175 1.00 . A A . 15 ALA HB1 1 1 18 22970 1 1 15 ALA HB2 H 0.358 -7.643 -6.645 1.00 . A A . 15 ALA HB2 1 1 18 22971 1 1 15 ALA HB3 H 1.230 -8.779 -7.674 1.00 . A A . 15 ALA HB3 1 1 18 22972 1 1 15 ALA N N 2.751 -8.348 -5.540 1.00 . A A . 15 ALA N 1 1 18 22973 1 1 15 ALA O O 2.604 -5.018 -6.822 1.00 . A A . 15 ALA O 1 1 18 22974 1 1 16 VAL C C 3.471 -4.000 -3.893 1.00 . A A . 16 VAL C 1 1 18 22975 1 1 16 VAL CA C 2.073 -4.533 -4.184 1.00 . A A . 16 VAL CA 1 1 18 22976 1 1 16 VAL CB C 1.241 -4.544 -2.886 1.00 . A A . 16 VAL CB 1 1 18 22977 1 1 16 VAL CG1 C 1.666 -5.685 -1.977 1.00 . A A . 16 VAL CG1 1 1 18 22978 1 1 16 VAL CG2 C 1.368 -3.211 -2.158 1.00 . A A . 16 VAL CG2 1 1 18 22979 1 1 16 VAL H H 1.953 -6.643 -4.257 1.00 . A A . 16 VAL H 1 1 18 22980 1 1 16 VAL HA H 1.593 -3.870 -4.884 1.00 . A A . 16 VAL HA 1 1 18 22981 1 1 16 VAL HB H 0.202 -4.692 -3.151 1.00 . A A . 16 VAL HB 1 1 18 22982 1 1 16 VAL HG11 H 1.085 -5.661 -1.066 1.00 . A A . 16 VAL HG11 1 1 18 22983 1 1 16 VAL HG12 H 2.715 -5.585 -1.737 1.00 . A A . 16 VAL HG12 1 1 18 22984 1 1 16 VAL HG13 H 1.501 -6.628 -2.483 1.00 . A A . 16 VAL HG13 1 1 18 22985 1 1 16 VAL HG21 H 0.969 -2.420 -2.778 1.00 . A A . 16 VAL HG21 1 1 18 22986 1 1 16 VAL HG22 H 2.412 -3.013 -1.952 1.00 . A A . 16 VAL HG22 1 1 18 22987 1 1 16 VAL HG23 H 0.819 -3.255 -1.229 1.00 . A A . 16 VAL HG23 1 1 18 22988 1 1 16 VAL N N 2.131 -5.845 -4.800 1.00 . A A . 16 VAL N 1 1 18 22989 1 1 16 VAL O O 3.759 -2.825 -4.123 1.00 . A A . 16 VAL O 1 1 18 22990 1 1 17 MET C C 6.457 -3.848 -4.156 1.00 . A A . 17 MET C 1 1 18 22991 1 1 17 MET CA C 5.681 -4.475 -2.999 1.00 . A A . 17 MET CA 1 1 18 22992 1 1 17 MET CB C 6.460 -5.667 -2.425 1.00 . A A . 17 MET CB 1 1 18 22993 1 1 17 MET CE C 8.408 -6.905 -0.268 1.00 . A A . 17 MET CE 1 1 18 22994 1 1 17 MET CG C 5.848 -6.266 -1.171 1.00 . A A . 17 MET CG 1 1 18 22995 1 1 17 MET H H 4.075 -5.817 -3.320 1.00 . A A . 17 MET H 1 1 18 22996 1 1 17 MET HA H 5.568 -3.726 -2.222 1.00 . A A . 17 MET HA 1 1 18 22997 1 1 17 MET HB2 H 6.527 -6.444 -3.172 1.00 . A A . 17 MET HB2 1 1 18 22998 1 1 17 MET HB3 H 7.453 -5.337 -2.181 1.00 . A A . 17 MET HB3 1 1 18 22999 1 1 17 MET HE1 H 8.318 -6.106 0.453 1.00 . A A . 17 MET HE1 1 1 18 23000 1 1 17 MET HE2 H 8.775 -6.504 -1.202 1.00 . A A . 17 MET HE2 1 1 18 23001 1 1 17 MET HE3 H 9.097 -7.650 0.103 1.00 . A A . 17 MET HE3 1 1 18 23002 1 1 17 MET HG2 H 5.795 -5.500 -0.410 1.00 . A A . 17 MET HG2 1 1 18 23003 1 1 17 MET HG3 H 4.854 -6.604 -1.406 1.00 . A A . 17 MET HG3 1 1 18 23004 1 1 17 MET N N 4.343 -4.876 -3.410 1.00 . A A . 17 MET N 1 1 18 23005 1 1 17 MET O O 7.267 -2.955 -3.941 1.00 . A A . 17 MET O 1 1 18 23006 1 1 17 MET SD S 6.803 -7.662 -0.529 1.00 . A A . 17 MET SD 1 1 18 23007 1 1 18 ARG C C 6.330 -2.328 -6.855 1.00 . A A . 18 ARG C 1 1 18 23008 1 1 18 ARG CA C 6.862 -3.724 -6.545 1.00 . A A . 18 ARG CA 1 1 18 23009 1 1 18 ARG CB C 6.726 -4.621 -7.769 1.00 . A A . 18 ARG CB 1 1 18 23010 1 1 18 ARG CD C 5.075 -5.259 -9.529 1.00 . A A . 18 ARG CD 1 1 18 23011 1 1 18 ARG CG C 5.312 -5.078 -8.046 1.00 . A A . 18 ARG CG 1 1 18 23012 1 1 18 ARG CZ C 4.189 -3.565 -11.083 1.00 . A A . 18 ARG CZ 1 1 18 23013 1 1 18 ARG H H 5.552 -5.020 -5.503 1.00 . A A . 18 ARG H 1 1 18 23014 1 1 18 ARG HA H 7.907 -3.640 -6.303 1.00 . A A . 18 ARG HA 1 1 18 23015 1 1 18 ARG HB2 H 7.083 -4.083 -8.634 1.00 . A A . 18 ARG HB2 1 1 18 23016 1 1 18 ARG HB3 H 7.342 -5.496 -7.622 1.00 . A A . 18 ARG HB3 1 1 18 23017 1 1 18 ARG HD2 H 5.841 -5.909 -9.920 1.00 . A A . 18 ARG HD2 1 1 18 23018 1 1 18 ARG HD3 H 4.105 -5.709 -9.677 1.00 . A A . 18 ARG HD3 1 1 18 23019 1 1 18 ARG HE H 5.893 -3.394 -10.058 1.00 . A A . 18 ARG HE 1 1 18 23020 1 1 18 ARG HG2 H 5.156 -6.016 -7.547 1.00 . A A . 18 ARG HG2 1 1 18 23021 1 1 18 ARG HG3 H 4.615 -4.343 -7.664 1.00 . A A . 18 ARG HG3 1 1 18 23022 1 1 18 ARG HH11 H 3.091 -5.259 -10.952 1.00 . A A . 18 ARG HH11 1 1 18 23023 1 1 18 ARG HH12 H 2.425 -4.040 -11.989 1.00 . A A . 18 ARG HH12 1 1 18 23024 1 1 18 ARG HH21 H 5.071 -1.758 -11.400 1.00 . A A . 18 ARG HH21 1 1 18 23025 1 1 18 ARG HH22 H 3.595 -2.041 -12.291 1.00 . A A . 18 ARG HH22 1 1 18 23026 1 1 18 ARG N N 6.196 -4.295 -5.382 1.00 . A A . 18 ARG N 1 1 18 23027 1 1 18 ARG NE N 5.124 -3.980 -10.238 1.00 . A A . 18 ARG NE 1 1 18 23028 1 1 18 ARG NH1 N 3.157 -4.354 -11.369 1.00 . A A . 18 ARG NH1 1 1 18 23029 1 1 18 ARG NH2 N 4.288 -2.361 -11.634 1.00 . A A . 18 ARG NH2 1 1 18 23030 1 1 18 ARG O O 7.090 -1.448 -7.239 1.00 . A A . 18 ARG O 1 1 18 23031 1 1 19 VAL C C 4.927 0.177 -5.865 1.00 . A A . 19 VAL C 1 1 18 23032 1 1 19 VAL CA C 4.435 -0.811 -6.909 1.00 . A A . 19 VAL CA 1 1 18 23033 1 1 19 VAL CB C 2.885 -0.885 -6.904 1.00 . A A . 19 VAL CB 1 1 18 23034 1 1 19 VAL CG1 C 2.266 0.509 -6.902 1.00 . A A . 19 VAL CG1 1 1 18 23035 1 1 19 VAL CG2 C 2.401 -1.682 -8.112 1.00 . A A . 19 VAL CG2 1 1 18 23036 1 1 19 VAL H H 4.474 -2.831 -6.279 1.00 . A A . 19 VAL H 1 1 18 23037 1 1 19 VAL HA H 4.765 -0.480 -7.885 1.00 . A A . 19 VAL HA 1 1 18 23038 1 1 19 VAL HB H 2.563 -1.397 -6.007 1.00 . A A . 19 VAL HB 1 1 18 23039 1 1 19 VAL HG11 H 2.628 1.061 -7.750 1.00 . A A . 19 VAL HG11 1 1 18 23040 1 1 19 VAL HG12 H 2.540 1.028 -5.992 1.00 . A A . 19 VAL HG12 1 1 18 23041 1 1 19 VAL HG13 H 1.194 0.426 -6.959 1.00 . A A . 19 VAL HG13 1 1 18 23042 1 1 19 VAL HG21 H 2.841 -2.671 -8.095 1.00 . A A . 19 VAL HG21 1 1 18 23043 1 1 19 VAL HG22 H 2.693 -1.175 -9.020 1.00 . A A . 19 VAL HG22 1 1 18 23044 1 1 19 VAL HG23 H 1.328 -1.768 -8.082 1.00 . A A . 19 VAL HG23 1 1 18 23045 1 1 19 VAL N N 5.033 -2.113 -6.647 1.00 . A A . 19 VAL N 1 1 18 23046 1 1 19 VAL O O 5.158 1.353 -6.140 1.00 . A A . 19 VAL O 1 1 18 23047 1 1 20 VAL C C 7.186 0.687 -3.870 1.00 . A A . 20 VAL C 1 1 18 23048 1 1 20 VAL CA C 5.709 0.418 -3.586 1.00 . A A . 20 VAL CA 1 1 18 23049 1 1 20 VAL CB C 5.529 -0.335 -2.241 1.00 . A A . 20 VAL CB 1 1 18 23050 1 1 20 VAL CG1 C 6.458 0.209 -1.167 1.00 . A A . 20 VAL CG1 1 1 18 23051 1 1 20 VAL CG2 C 4.082 -0.239 -1.773 1.00 . A A . 20 VAL CG2 1 1 18 23052 1 1 20 VAL H H 4.906 -1.289 -4.533 1.00 . A A . 20 VAL H 1 1 18 23053 1 1 20 VAL HA H 5.184 1.367 -3.530 1.00 . A A . 20 VAL HA 1 1 18 23054 1 1 20 VAL HB H 5.767 -1.382 -2.395 1.00 . A A . 20 VAL HB 1 1 18 23055 1 1 20 VAL HG11 H 6.330 -0.368 -0.260 1.00 . A A . 20 VAL HG11 1 1 18 23056 1 1 20 VAL HG12 H 6.217 1.243 -0.975 1.00 . A A . 20 VAL HG12 1 1 18 23057 1 1 20 VAL HG13 H 7.481 0.132 -1.502 1.00 . A A . 20 VAL HG13 1 1 18 23058 1 1 20 VAL HG21 H 3.978 -0.727 -0.816 1.00 . A A . 20 VAL HG21 1 1 18 23059 1 1 20 VAL HG22 H 3.434 -0.719 -2.491 1.00 . A A . 20 VAL HG22 1 1 18 23060 1 1 20 VAL HG23 H 3.804 0.802 -1.679 1.00 . A A . 20 VAL HG23 1 1 18 23061 1 1 20 VAL N N 5.136 -0.346 -4.675 1.00 . A A . 20 VAL N 1 1 18 23062 1 1 20 VAL O O 7.692 1.775 -3.593 1.00 . A A . 20 VAL O 1 1 18 23063 1 1 21 SER C C 9.495 0.938 -5.828 1.00 . A A . 21 SER C 1 1 18 23064 1 1 21 SER CA C 9.272 -0.170 -4.792 1.00 . A A . 21 SER CA 1 1 18 23065 1 1 21 SER CB C 9.832 -1.519 -5.303 1.00 . A A . 21 SER CB 1 1 18 23066 1 1 21 SER H H 7.386 -1.123 -4.704 1.00 . A A . 21 SER H 1 1 18 23067 1 1 21 SER HA H 9.790 0.105 -3.881 1.00 . A A . 21 SER HA 1 1 18 23068 1 1 21 SER HB2 H 9.545 -2.311 -4.625 1.00 . A A . 21 SER HB2 1 1 18 23069 1 1 21 SER HB3 H 9.436 -1.737 -6.284 1.00 . A A . 21 SER HB3 1 1 18 23070 1 1 21 SER HG H 11.606 -1.089 -4.586 1.00 . A A . 21 SER HG 1 1 18 23071 1 1 21 SER N N 7.856 -0.292 -4.472 1.00 . A A . 21 SER N 1 1 18 23072 1 1 21 SER O O 10.562 1.552 -5.866 1.00 . A A . 21 SER O 1 1 18 23073 1 1 21 SER OG O 11.247 -1.493 -5.389 1.00 . A A . 21 SER OG 1 1 18 23074 1 1 22 GLU C C 8.402 3.626 -7.166 1.00 . A A . 22 GLU C 1 1 18 23075 1 1 22 GLU CA C 8.594 2.209 -7.698 1.00 . A A . 22 GLU CA 1 1 18 23076 1 1 22 GLU CB C 7.568 1.925 -8.799 1.00 . A A . 22 GLU CB 1 1 18 23077 1 1 22 GLU CD C 6.762 0.360 -10.623 1.00 . A A . 22 GLU CD 1 1 18 23078 1 1 22 GLU CG C 7.819 0.633 -9.567 1.00 . A A . 22 GLU CG 1 1 18 23079 1 1 22 GLU H H 7.608 0.785 -6.503 1.00 . A A . 22 GLU H 1 1 18 23080 1 1 22 GLU HA H 9.582 2.122 -8.109 1.00 . A A . 22 GLU HA 1 1 18 23081 1 1 22 GLU HB2 H 6.591 1.860 -8.344 1.00 . A A . 22 GLU HB2 1 1 18 23082 1 1 22 GLU HB3 H 7.574 2.745 -9.501 1.00 . A A . 22 GLU HB3 1 1 18 23083 1 1 22 GLU HG2 H 8.780 0.700 -10.054 1.00 . A A . 22 GLU HG2 1 1 18 23084 1 1 22 GLU HG3 H 7.829 -0.191 -8.866 1.00 . A A . 22 GLU HG3 1 1 18 23085 1 1 22 GLU N N 8.471 1.229 -6.633 1.00 . A A . 22 GLU N 1 1 18 23086 1 1 22 GLU O O 9.140 4.542 -7.524 1.00 . A A . 22 GLU O 1 1 18 23087 1 1 22 GLU OE1 O 6.646 1.158 -11.580 1.00 . A A . 22 GLU OE1 1 1 18 23088 1 1 22 GLU OE2 O 6.040 -0.657 -10.500 1.00 . A A . 22 GLU OE2 1 1 18 23089 1 1 23 GLU C C 7.878 5.526 -4.587 1.00 . A A . 23 GLU C 1 1 18 23090 1 1 23 GLU CA C 7.056 5.126 -5.817 1.00 . A A . 23 GLU CA 1 1 18 23091 1 1 23 GLU CB C 5.561 5.145 -5.491 1.00 . A A . 23 GLU CB 1 1 18 23092 1 1 23 GLU CD C 4.781 5.346 -7.888 1.00 . A A . 23 GLU CD 1 1 18 23093 1 1 23 GLU CG C 4.716 4.560 -6.598 1.00 . A A . 23 GLU CG 1 1 18 23094 1 1 23 GLU H H 6.876 3.028 -6.032 1.00 . A A . 23 GLU H 1 1 18 23095 1 1 23 GLU HA H 7.256 5.832 -6.615 1.00 . A A . 23 GLU HA 1 1 18 23096 1 1 23 GLU HB2 H 5.389 4.556 -4.602 1.00 . A A . 23 GLU HB2 1 1 18 23097 1 1 23 GLU HB3 H 5.234 6.160 -5.307 1.00 . A A . 23 GLU HB3 1 1 18 23098 1 1 23 GLU HG2 H 5.081 3.566 -6.796 1.00 . A A . 23 GLU HG2 1 1 18 23099 1 1 23 GLU HG3 H 3.692 4.506 -6.263 1.00 . A A . 23 GLU HG3 1 1 18 23100 1 1 23 GLU N N 7.412 3.801 -6.311 1.00 . A A . 23 GLU N 1 1 18 23101 1 1 23 GLU O O 8.023 6.709 -4.290 1.00 . A A . 23 GLU O 1 1 18 23102 1 1 23 GLU OE1 O 4.958 6.578 -7.814 1.00 . A A . 23 GLU OE1 1 1 18 23103 1 1 23 GLU OE2 O 4.656 4.740 -8.971 1.00 . A A . 23 GLU OE2 1 1 18 23104 1 1 24 SER C C 10.691 4.881 -3.003 1.00 . A A . 24 SER C 1 1 18 23105 1 1 24 SER CA C 9.202 4.818 -2.673 1.00 . A A . 24 SER CA 1 1 18 23106 1 1 24 SER CB C 8.948 3.751 -1.615 1.00 . A A . 24 SER CB 1 1 18 23107 1 1 24 SER H H 8.239 3.611 -4.132 1.00 . A A . 24 SER H 1 1 18 23108 1 1 24 SER HA H 8.897 5.777 -2.276 1.00 . A A . 24 SER HA 1 1 18 23109 1 1 24 SER HB2 H 9.280 2.794 -1.989 1.00 . A A . 24 SER HB2 1 1 18 23110 1 1 24 SER HB3 H 9.492 4.002 -0.716 1.00 . A A . 24 SER HB3 1 1 18 23111 1 1 24 SER HG H 7.063 3.654 -2.128 1.00 . A A . 24 SER HG 1 1 18 23112 1 1 24 SER N N 8.401 4.541 -3.867 1.00 . A A . 24 SER N 1 1 18 23113 1 1 24 SER O O 11.453 5.573 -2.331 1.00 . A A . 24 SER O 1 1 18 23114 1 1 24 SER OG O 7.566 3.668 -1.309 1.00 . A A . 24 SER OG 1 1 18 23115 1 1 25 GLY C C 13.314 3.115 -3.688 1.00 . A A . 25 GLY C 1 1 18 23116 1 1 25 GLY CA C 12.508 4.162 -4.424 1.00 . A A . 25 GLY CA 1 1 18 23117 1 1 25 GLY H H 10.451 3.598 -4.526 1.00 . A A . 25 GLY H 1 1 18 23118 1 1 25 GLY HA2 H 12.589 3.981 -5.489 1.00 . A A . 25 GLY HA2 1 1 18 23119 1 1 25 GLY HA3 H 12.925 5.136 -4.204 1.00 . A A . 25 GLY HA3 1 1 18 23120 1 1 25 GLY N N 11.103 4.151 -4.033 1.00 . A A . 25 GLY N 1 1 18 23121 1 1 25 GLY O O 14.534 3.032 -3.843 1.00 . A A . 25 GLY O 1 1 18 23122 1 1 26 ILE C C 13.149 -0.050 -2.906 1.00 . A A . 26 ILE C 1 1 18 23123 1 1 26 ILE CA C 13.297 1.251 -2.139 1.00 . A A . 26 ILE CA 1 1 18 23124 1 1 26 ILE CB C 12.693 1.044 -0.734 1.00 . A A . 26 ILE CB 1 1 18 23125 1 1 26 ILE CD1 C 11.518 2.222 1.199 1.00 . A A . 26 ILE CD1 1 1 18 23126 1 1 26 ILE CG1 C 12.328 2.381 -0.075 1.00 . A A . 26 ILE CG1 1 1 18 23127 1 1 26 ILE CG2 C 13.666 0.273 0.143 1.00 . A A . 26 ILE CG2 1 1 18 23128 1 1 26 ILE H H 11.679 2.450 -2.765 1.00 . A A . 26 ILE H 1 1 18 23129 1 1 26 ILE HA H 14.342 1.496 -2.040 1.00 . A A . 26 ILE HA 1 1 18 23130 1 1 26 ILE HB H 11.807 0.444 -0.842 1.00 . A A . 26 ILE HB 1 1 18 23131 1 1 26 ILE HD11 H 11.235 3.195 1.576 1.00 . A A . 26 ILE HD11 1 1 18 23132 1 1 26 ILE HD12 H 12.110 1.708 1.943 1.00 . A A . 26 ILE HD12 1 1 18 23133 1 1 26 ILE HD13 H 10.631 1.644 0.990 1.00 . A A . 26 ILE HD13 1 1 18 23134 1 1 26 ILE HG12 H 13.232 2.916 0.181 1.00 . A A . 26 ILE HG12 1 1 18 23135 1 1 26 ILE HG13 H 11.751 2.969 -0.774 1.00 . A A . 26 ILE HG13 1 1 18 23136 1 1 26 ILE HG21 H 13.266 0.194 1.146 1.00 . A A . 26 ILE HG21 1 1 18 23137 1 1 26 ILE HG22 H 14.613 0.792 0.172 1.00 . A A . 26 ILE HG22 1 1 18 23138 1 1 26 ILE HG23 H 13.807 -0.715 -0.266 1.00 . A A . 26 ILE HG23 1 1 18 23139 1 1 26 ILE N N 12.641 2.320 -2.871 1.00 . A A . 26 ILE N 1 1 18 23140 1 1 26 ILE O O 12.037 -0.553 -3.055 1.00 . A A . 26 ILE O 1 1 18 23141 1 1 27 ALA C C 13.495 -2.919 -3.440 1.00 . A A . 27 ALA C 1 1 18 23142 1 1 27 ALA CA C 14.284 -1.824 -4.160 1.00 . A A . 27 ALA CA 1 1 18 23143 1 1 27 ALA CB C 15.724 -2.263 -4.375 1.00 . A A . 27 ALA CB 1 1 18 23144 1 1 27 ALA H H 15.097 -0.067 -3.314 1.00 . A A . 27 ALA H 1 1 18 23145 1 1 27 ALA HA H 13.835 -1.658 -5.129 1.00 . A A . 27 ALA HA 1 1 18 23146 1 1 27 ALA HB1 H 16.271 -1.476 -4.876 1.00 . A A . 27 ALA HB1 1 1 18 23147 1 1 27 ALA HB2 H 15.747 -3.157 -4.980 1.00 . A A . 27 ALA HB2 1 1 18 23148 1 1 27 ALA HB3 H 16.183 -2.464 -3.419 1.00 . A A . 27 ALA HB3 1 1 18 23149 1 1 27 ALA N N 14.261 -0.561 -3.423 1.00 . A A . 27 ALA N 1 1 18 23150 1 1 27 ALA O O 13.497 -2.993 -2.212 1.00 . A A . 27 ALA O 1 1 18 23151 1 1 28 LEU C C 12.757 -5.720 -2.702 1.00 . A A . 28 LEU C 1 1 18 23152 1 1 28 LEU CA C 11.993 -4.847 -3.700 1.00 . A A . 28 LEU CA 1 1 18 23153 1 1 28 LEU CB C 11.501 -5.709 -4.871 1.00 . A A . 28 LEU CB 1 1 18 23154 1 1 28 LEU CD1 C 9.306 -6.584 -4.000 1.00 . A A . 28 LEU CD1 1 1 18 23155 1 1 28 LEU CD2 C 10.604 -7.887 -5.697 1.00 . A A . 28 LEU CD2 1 1 18 23156 1 1 28 LEU CG C 10.694 -6.956 -4.501 1.00 . A A . 28 LEU CG 1 1 18 23157 1 1 28 LEU H H 12.886 -3.648 -5.200 1.00 . A A . 28 LEU H 1 1 18 23158 1 1 28 LEU HA H 11.138 -4.403 -3.203 1.00 . A A . 28 LEU HA 1 1 18 23159 1 1 28 LEU HB2 H 10.886 -5.090 -5.508 1.00 . A A . 28 LEU HB2 1 1 18 23160 1 1 28 LEU HB3 H 12.363 -6.027 -5.439 1.00 . A A . 28 LEU HB3 1 1 18 23161 1 1 28 LEU HD11 H 9.391 -6.067 -3.056 1.00 . A A . 28 LEU HD11 1 1 18 23162 1 1 28 LEU HD12 H 8.714 -7.481 -3.867 1.00 . A A . 28 LEU HD12 1 1 18 23163 1 1 28 LEU HD13 H 8.824 -5.939 -4.721 1.00 . A A . 28 LEU HD13 1 1 18 23164 1 1 28 LEU HD21 H 10.120 -7.373 -6.514 1.00 . A A . 28 LEU HD21 1 1 18 23165 1 1 28 LEU HD22 H 10.034 -8.763 -5.430 1.00 . A A . 28 LEU HD22 1 1 18 23166 1 1 28 LEU HD23 H 11.601 -8.180 -5.996 1.00 . A A . 28 LEU HD23 1 1 18 23167 1 1 28 LEU HG H 11.204 -7.482 -3.708 1.00 . A A . 28 LEU HG 1 1 18 23168 1 1 28 LEU N N 12.828 -3.763 -4.224 1.00 . A A . 28 LEU N 1 1 18 23169 1 1 28 LEU O O 12.187 -6.207 -1.728 1.00 . A A . 28 LEU O 1 1 18 23170 1 1 29 GLU C C 15.220 -6.102 -0.779 1.00 . A A . 29 GLU C 1 1 18 23171 1 1 29 GLU CA C 14.889 -6.763 -2.114 1.00 . A A . 29 GLU CA 1 1 18 23172 1 1 29 GLU CB C 16.179 -7.106 -2.851 1.00 . A A . 29 GLU CB 1 1 18 23173 1 1 29 GLU CD C 15.398 -9.006 -4.328 1.00 . A A . 29 GLU CD 1 1 18 23174 1 1 29 GLU CG C 15.945 -7.599 -4.269 1.00 . A A . 29 GLU CG 1 1 18 23175 1 1 29 GLU H H 14.467 -5.409 -3.692 1.00 . A A . 29 GLU H 1 1 18 23176 1 1 29 GLU HA H 14.342 -7.672 -1.929 1.00 . A A . 29 GLU HA 1 1 18 23177 1 1 29 GLU HB2 H 16.813 -6.230 -2.888 1.00 . A A . 29 GLU HB2 1 1 18 23178 1 1 29 GLU HB3 H 16.686 -7.884 -2.304 1.00 . A A . 29 GLU HB3 1 1 18 23179 1 1 29 GLU HG2 H 15.228 -6.940 -4.739 1.00 . A A . 29 GLU HG2 1 1 18 23180 1 1 29 GLU HG3 H 16.877 -7.563 -4.813 1.00 . A A . 29 GLU HG3 1 1 18 23181 1 1 29 GLU N N 14.055 -5.889 -2.941 1.00 . A A . 29 GLU N 1 1 18 23182 1 1 29 GLU O O 15.737 -6.746 0.133 1.00 . A A . 29 GLU O 1 1 18 23183 1 1 29 GLU OE1 O 16.080 -9.935 -3.845 1.00 . A A . 29 GLU OE1 1 1 18 23184 1 1 29 GLU OE2 O 14.300 -9.191 -4.890 1.00 . A A . 29 GLU OE2 1 1 18 23185 1 1 30 GLU C C 13.967 -3.607 1.245 1.00 . A A . 30 GLU C 1 1 18 23186 1 1 30 GLU CA C 15.231 -4.049 0.528 1.00 . A A . 30 GLU CA 1 1 18 23187 1 1 30 GLU CB C 16.038 -2.811 0.167 1.00 . A A . 30 GLU CB 1 1 18 23188 1 1 30 GLU CD C 18.488 -3.432 0.219 1.00 . A A . 30 GLU CD 1 1 18 23189 1 1 30 GLU CG C 17.293 -3.083 -0.640 1.00 . A A . 30 GLU CG 1 1 18 23190 1 1 30 GLU H H 14.440 -4.372 -1.412 1.00 . A A . 30 GLU H 1 1 18 23191 1 1 30 GLU HA H 15.804 -4.671 1.189 1.00 . A A . 30 GLU HA 1 1 18 23192 1 1 30 GLU HB2 H 15.410 -2.141 -0.403 1.00 . A A . 30 GLU HB2 1 1 18 23193 1 1 30 GLU HB3 H 16.334 -2.326 1.086 1.00 . A A . 30 GLU HB3 1 1 18 23194 1 1 30 GLU HG2 H 17.109 -3.906 -1.311 1.00 . A A . 30 GLU HG2 1 1 18 23195 1 1 30 GLU HG3 H 17.521 -2.195 -1.213 1.00 . A A . 30 GLU HG3 1 1 18 23196 1 1 30 GLU N N 14.909 -4.816 -0.670 1.00 . A A . 30 GLU N 1 1 18 23197 1 1 30 GLU O O 14.028 -3.034 2.334 1.00 . A A . 30 GLU O 1 1 18 23198 1 1 30 GLU OE1 O 18.567 -4.591 0.676 1.00 . A A . 30 GLU OE1 1 1 18 23199 1 1 30 GLU OE2 O 19.340 -2.553 0.452 1.00 . A A . 30 GLU OE2 1 1 18 23200 1 1 31 LEU C C 11.231 -4.255 2.431 1.00 . A A . 31 LEU C 1 1 18 23201 1 1 31 LEU CA C 11.557 -3.431 1.194 1.00 . A A . 31 LEU CA 1 1 18 23202 1 1 31 LEU CB C 10.424 -3.544 0.169 1.00 . A A . 31 LEU CB 1 1 18 23203 1 1 31 LEU CD1 C 9.227 -1.489 0.933 1.00 . A A . 31 LEU CD1 1 1 18 23204 1 1 31 LEU CD2 C 8.013 -3.203 -0.409 1.00 . A A . 31 LEU CD2 1 1 18 23205 1 1 31 LEU CG C 9.086 -2.971 0.636 1.00 . A A . 31 LEU CG 1 1 18 23206 1 1 31 LEU H H 12.833 -4.353 -0.216 1.00 . A A . 31 LEU H 1 1 18 23207 1 1 31 LEU HA H 11.665 -2.395 1.490 1.00 . A A . 31 LEU HA 1 1 18 23208 1 1 31 LEU HB2 H 10.721 -3.019 -0.728 1.00 . A A . 31 LEU HB2 1 1 18 23209 1 1 31 LEU HB3 H 10.279 -4.588 -0.074 1.00 . A A . 31 LEU HB3 1 1 18 23210 1 1 31 LEU HD11 H 9.946 -1.350 1.724 1.00 . A A . 31 LEU HD11 1 1 18 23211 1 1 31 LEU HD12 H 8.271 -1.088 1.238 1.00 . A A . 31 LEU HD12 1 1 18 23212 1 1 31 LEU HD13 H 9.566 -0.976 0.044 1.00 . A A . 31 LEU HD13 1 1 18 23213 1 1 31 LEU HD21 H 7.075 -2.796 -0.059 1.00 . A A . 31 LEU HD21 1 1 18 23214 1 1 31 LEU HD22 H 7.904 -4.261 -0.583 1.00 . A A . 31 LEU HD22 1 1 18 23215 1 1 31 LEU HD23 H 8.299 -2.712 -1.327 1.00 . A A . 31 LEU HD23 1 1 18 23216 1 1 31 LEU HG H 8.785 -3.472 1.546 1.00 . A A . 31 LEU HG 1 1 18 23217 1 1 31 LEU N N 12.823 -3.859 0.626 1.00 . A A . 31 LEU N 1 1 18 23218 1 1 31 LEU O O 10.751 -5.385 2.337 1.00 . A A . 31 LEU O 1 1 18 23219 1 1 32 THR C C 10.249 -3.595 5.657 1.00 . A A . 32 THR C 1 1 18 23220 1 1 32 THR CA C 11.293 -4.359 4.850 1.00 . A A . 32 THR CA 1 1 18 23221 1 1 32 THR CB C 12.619 -4.465 5.650 1.00 . A A . 32 THR CB 1 1 18 23222 1 1 32 THR CG2 C 13.688 -5.241 4.872 1.00 . A A . 32 THR CG2 1 1 18 23223 1 1 32 THR H H 11.870 -2.773 3.594 1.00 . A A . 32 THR H 1 1 18 23224 1 1 32 THR HA H 10.921 -5.357 4.651 1.00 . A A . 32 THR HA 1 1 18 23225 1 1 32 THR HB H 12.424 -4.979 6.582 1.00 . A A . 32 THR HB 1 1 18 23226 1 1 32 THR HG1 H 13.676 -2.858 5.208 1.00 . A A . 32 THR HG1 1 1 18 23227 1 1 32 THR HG21 H 14.621 -5.217 5.420 1.00 . A A . 32 THR HG21 1 1 18 23228 1 1 32 THR HG22 H 13.835 -4.786 3.902 1.00 . A A . 32 THR HG22 1 1 18 23229 1 1 32 THR HG23 H 13.377 -6.268 4.744 1.00 . A A . 32 THR HG23 1 1 18 23230 1 1 32 THR N N 11.509 -3.685 3.587 1.00 . A A . 32 THR N 1 1 18 23231 1 1 32 THR O O 10.022 -2.413 5.408 1.00 . A A . 32 THR O 1 1 18 23232 1 1 32 THR OG1 O 13.115 -3.152 5.936 1.00 . A A . 32 THR OG1 1 1 18 23233 1 1 33 ASP C C 9.129 -2.559 8.344 1.00 . A A . 33 ASP C 1 1 18 23234 1 1 33 ASP CA C 8.564 -3.651 7.437 1.00 . A A . 33 ASP CA 1 1 18 23235 1 1 33 ASP CB C 7.873 -4.724 8.266 1.00 . A A . 33 ASP CB 1 1 18 23236 1 1 33 ASP CG C 7.274 -5.807 7.393 1.00 . A A . 33 ASP CG 1 1 18 23237 1 1 33 ASP H H 9.853 -5.202 6.779 1.00 . A A . 33 ASP H 1 1 18 23238 1 1 33 ASP HA H 7.829 -3.206 6.780 1.00 . A A . 33 ASP HA 1 1 18 23239 1 1 33 ASP HB2 H 8.593 -5.175 8.934 1.00 . A A . 33 ASP HB2 1 1 18 23240 1 1 33 ASP HB3 H 7.083 -4.273 8.847 1.00 . A A . 33 ASP HB3 1 1 18 23241 1 1 33 ASP N N 9.616 -4.264 6.616 1.00 . A A . 33 ASP N 1 1 18 23242 1 1 33 ASP O O 8.380 -1.840 9.004 1.00 . A A . 33 ASP O 1 1 18 23243 1 1 33 ASP OD1 O 6.328 -5.510 6.625 1.00 . A A . 33 ASP OD1 1 1 18 23244 1 1 33 ASP OD2 O 7.732 -6.960 7.474 1.00 . A A . 33 ASP OD2 1 1 18 23245 1 1 34 ASP C C 10.961 -0.040 8.469 1.00 . A A . 34 ASP C 1 1 18 23246 1 1 34 ASP CA C 11.132 -1.405 9.129 1.00 . A A . 34 ASP CA 1 1 18 23247 1 1 34 ASP CB C 12.624 -1.743 9.241 1.00 . A A . 34 ASP CB 1 1 18 23248 1 1 34 ASP CG C 13.460 -0.576 9.733 1.00 . A A . 34 ASP CG 1 1 18 23249 1 1 34 ASP H H 10.989 -3.065 7.834 1.00 . A A . 34 ASP H 1 1 18 23250 1 1 34 ASP HA H 10.700 -1.379 10.118 1.00 . A A . 34 ASP HA 1 1 18 23251 1 1 34 ASP HB2 H 12.749 -2.566 9.931 1.00 . A A . 34 ASP HB2 1 1 18 23252 1 1 34 ASP HB3 H 12.990 -2.037 8.266 1.00 . A A . 34 ASP HB3 1 1 18 23253 1 1 34 ASP N N 10.452 -2.440 8.360 1.00 . A A . 34 ASP N 1 1 18 23254 1 1 34 ASP O O 11.000 0.996 9.133 1.00 . A A . 34 ASP O 1 1 18 23255 1 1 34 ASP OD1 O 13.597 -0.410 10.963 1.00 . A A . 34 ASP OD1 1 1 18 23256 1 1 34 ASP OD2 O 13.995 0.175 8.892 1.00 . A A . 34 ASP OD2 1 1 18 23257 1 1 35 SER C C 9.319 1.931 6.810 1.00 . A A . 35 SER C 1 1 18 23258 1 1 35 SER CA C 10.596 1.198 6.419 1.00 . A A . 35 SER CA 1 1 18 23259 1 1 35 SER CB C 10.621 0.916 4.917 1.00 . A A . 35 SER CB 1 1 18 23260 1 1 35 SER H H 10.611 -0.909 6.702 1.00 . A A . 35 SER H 1 1 18 23261 1 1 35 SER HA H 11.434 1.832 6.672 1.00 . A A . 35 SER HA 1 1 18 23262 1 1 35 SER HB2 H 9.766 0.313 4.652 1.00 . A A . 35 SER HB2 1 1 18 23263 1 1 35 SER HB3 H 10.588 1.849 4.372 1.00 . A A . 35 SER HB3 1 1 18 23264 1 1 35 SER HG H 12.425 0.246 5.295 1.00 . A A . 35 SER HG 1 1 18 23265 1 1 35 SER N N 10.722 -0.045 7.167 1.00 . A A . 35 SER N 1 1 18 23266 1 1 35 SER O O 8.305 1.311 7.140 1.00 . A A . 35 SER O 1 1 18 23267 1 1 35 SER OG O 11.801 0.217 4.559 1.00 . A A . 35 SER OG 1 1 18 23268 1 1 36 ASN C C 8.020 5.098 6.086 1.00 . A A . 36 ASN C 1 1 18 23269 1 1 36 ASN CA C 8.273 4.083 7.184 1.00 . A A . 36 ASN CA 1 1 18 23270 1 1 36 ASN CB C 8.610 4.786 8.502 1.00 . A A . 36 ASN CB 1 1 18 23271 1 1 36 ASN CG C 7.418 5.523 9.106 1.00 . A A . 36 ASN CG 1 1 18 23272 1 1 36 ASN H H 10.211 3.688 6.468 1.00 . A A . 36 ASN H 1 1 18 23273 1 1 36 ASN HA H 7.398 3.459 7.312 1.00 . A A . 36 ASN HA 1 1 18 23274 1 1 36 ASN HB2 H 8.972 4.053 9.206 1.00 . A A . 36 ASN HB2 1 1 18 23275 1 1 36 ASN HB3 H 9.396 5.503 8.318 1.00 . A A . 36 ASN HB3 1 1 18 23276 1 1 36 ASN HD21 H 6.998 4.014 10.359 1.00 . A A . 36 ASN HD21 1 1 18 23277 1 1 36 ASN HD22 H 5.967 5.387 10.464 1.00 . A A . 36 ASN HD22 1 1 18 23278 1 1 36 ASN N N 9.386 3.251 6.782 1.00 . A A . 36 ASN N 1 1 18 23279 1 1 36 ASN ND2 N 6.727 4.911 10.072 1.00 . A A . 36 ASN ND2 1 1 18 23280 1 1 36 ASN O O 8.924 5.835 5.707 1.00 . A A . 36 ASN O 1 1 18 23281 1 1 36 ASN OD1 O 7.138 6.661 8.729 1.00 . A A . 36 ASN OD1 1 1 18 23282 1 1 37 PHE C C 6.797 7.427 4.690 1.00 . A A . 37 PHE C 1 1 18 23283 1 1 37 PHE CA C 6.479 5.959 4.421 1.00 . A A . 37 PHE CA 1 1 18 23284 1 1 37 PHE CB C 5.006 5.791 4.044 1.00 . A A . 37 PHE CB 1 1 18 23285 1 1 37 PHE CD1 C 5.348 4.293 2.071 1.00 . A A . 37 PHE CD1 1 1 18 23286 1 1 37 PHE CD2 C 3.912 3.529 3.810 1.00 . A A . 37 PHE CD2 1 1 18 23287 1 1 37 PHE CE1 C 5.134 3.130 1.373 1.00 . A A . 37 PHE CE1 1 1 18 23288 1 1 37 PHE CE2 C 3.690 2.355 3.110 1.00 . A A . 37 PHE CE2 1 1 18 23289 1 1 37 PHE CG C 4.743 4.511 3.296 1.00 . A A . 37 PHE CG 1 1 18 23290 1 1 37 PHE CZ C 4.305 2.156 1.891 1.00 . A A . 37 PHE CZ 1 1 18 23291 1 1 37 PHE H H 6.101 4.570 5.973 1.00 . A A . 37 PHE H 1 1 18 23292 1 1 37 PHE HA H 7.086 5.618 3.591 1.00 . A A . 37 PHE HA 1 1 18 23293 1 1 37 PHE HB2 H 4.411 5.785 4.946 1.00 . A A . 37 PHE HB2 1 1 18 23294 1 1 37 PHE HB3 H 4.702 6.616 3.417 1.00 . A A . 37 PHE HB3 1 1 18 23295 1 1 37 PHE HD1 H 5.998 5.050 1.660 1.00 . A A . 37 PHE HD1 1 1 18 23296 1 1 37 PHE HD2 H 3.432 3.687 4.763 1.00 . A A . 37 PHE HD2 1 1 18 23297 1 1 37 PHE HE1 H 5.618 2.980 0.420 1.00 . A A . 37 PHE HE1 1 1 18 23298 1 1 37 PHE HE2 H 3.041 1.592 3.519 1.00 . A A . 37 PHE HE2 1 1 18 23299 1 1 37 PHE HZ H 4.134 1.244 1.344 1.00 . A A . 37 PHE HZ 1 1 18 23300 1 1 37 PHE N N 6.807 5.121 5.565 1.00 . A A . 37 PHE N 1 1 18 23301 1 1 37 PHE O O 7.501 8.076 3.915 1.00 . A A . 37 PHE O 1 1 18 23302 1 1 38 ALA C C 7.958 9.626 6.521 1.00 . A A . 38 ALA C 1 1 18 23303 1 1 38 ALA CA C 6.509 9.343 6.131 1.00 . A A . 38 ALA CA 1 1 18 23304 1 1 38 ALA CB C 5.570 9.738 7.242 1.00 . A A . 38 ALA CB 1 1 18 23305 1 1 38 ALA H H 5.814 7.363 6.426 1.00 . A A . 38 ALA H 1 1 18 23306 1 1 38 ALA HA H 6.261 9.926 5.254 1.00 . A A . 38 ALA HA 1 1 18 23307 1 1 38 ALA HB1 H 5.759 10.761 7.521 1.00 . A A . 38 ALA HB1 1 1 18 23308 1 1 38 ALA HB2 H 5.732 9.090 8.091 1.00 . A A . 38 ALA HB2 1 1 18 23309 1 1 38 ALA HB3 H 4.551 9.636 6.897 1.00 . A A . 38 ALA HB3 1 1 18 23310 1 1 38 ALA N N 6.313 7.940 5.804 1.00 . A A . 38 ALA N 1 1 18 23311 1 1 38 ALA O O 8.460 10.731 6.311 1.00 . A A . 38 ALA O 1 1 18 23312 1 1 39 ASP C C 10.911 8.757 6.230 1.00 . A A . 39 ASP C 1 1 18 23313 1 1 39 ASP CA C 10.026 8.736 7.466 1.00 . A A . 39 ASP CA 1 1 18 23314 1 1 39 ASP CB C 10.426 7.572 8.381 1.00 . A A . 39 ASP CB 1 1 18 23315 1 1 39 ASP CG C 11.816 7.729 8.962 1.00 . A A . 39 ASP CG 1 1 18 23316 1 1 39 ASP H H 8.151 7.772 7.241 1.00 . A A . 39 ASP H 1 1 18 23317 1 1 39 ASP HA H 10.152 9.658 7.995 1.00 . A A . 39 ASP HA 1 1 18 23318 1 1 39 ASP HB2 H 9.725 7.510 9.199 1.00 . A A . 39 ASP HB2 1 1 18 23319 1 1 39 ASP HB3 H 10.395 6.649 7.817 1.00 . A A . 39 ASP HB3 1 1 18 23320 1 1 39 ASP N N 8.621 8.619 7.079 1.00 . A A . 39 ASP N 1 1 18 23321 1 1 39 ASP O O 11.910 9.476 6.167 1.00 . A A . 39 ASP O 1 1 18 23322 1 1 39 ASP OD1 O 11.963 8.460 9.969 1.00 . A A . 39 ASP OD1 1 1 18 23323 1 1 39 ASP OD2 O 12.759 7.120 8.430 1.00 . A A . 39 ASP OD2 1 1 18 23324 1 1 40 MET C C 11.069 9.114 3.121 1.00 . A A . 40 MET C 1 1 18 23325 1 1 40 MET CA C 11.256 7.882 3.989 1.00 . A A . 40 MET CA 1 1 18 23326 1 1 40 MET CB C 10.845 6.630 3.216 1.00 . A A . 40 MET CB 1 1 18 23327 1 1 40 MET CE C 13.216 5.667 1.436 1.00 . A A . 40 MET CE 1 1 18 23328 1 1 40 MET CG C 11.589 5.389 3.669 1.00 . A A . 40 MET CG 1 1 18 23329 1 1 40 MET H H 9.661 7.492 5.337 1.00 . A A . 40 MET H 1 1 18 23330 1 1 40 MET HA H 12.300 7.792 4.249 1.00 . A A . 40 MET HA 1 1 18 23331 1 1 40 MET HB2 H 9.786 6.464 3.350 1.00 . A A . 40 MET HB2 1 1 18 23332 1 1 40 MET HB3 H 11.050 6.785 2.166 1.00 . A A . 40 MET HB3 1 1 18 23333 1 1 40 MET HE1 H 12.738 6.616 1.240 1.00 . A A . 40 MET HE1 1 1 18 23334 1 1 40 MET HE2 H 12.631 4.872 1.000 1.00 . A A . 40 MET HE2 1 1 18 23335 1 1 40 MET HE3 H 14.205 5.663 1.002 1.00 . A A . 40 MET HE3 1 1 18 23336 1 1 40 MET HG2 H 11.524 5.333 4.745 1.00 . A A . 40 MET HG2 1 1 18 23337 1 1 40 MET HG3 H 11.123 4.519 3.230 1.00 . A A . 40 MET HG3 1 1 18 23338 1 1 40 MET N N 10.502 7.994 5.232 1.00 . A A . 40 MET N 1 1 18 23339 1 1 40 MET O O 11.918 9.434 2.288 1.00 . A A . 40 MET O 1 1 18 23340 1 1 40 MET SD S 13.333 5.416 3.207 1.00 . A A . 40 MET SD 1 1 18 23341 1 1 41 GLY C C 8.667 10.788 1.473 1.00 . A A . 41 GLY C 1 1 18 23342 1 1 41 GLY CA C 9.699 11.015 2.559 1.00 . A A . 41 GLY CA 1 1 18 23343 1 1 41 GLY H H 9.327 9.508 4.020 1.00 . A A . 41 GLY H 1 1 18 23344 1 1 41 GLY HA2 H 9.343 11.795 3.222 1.00 . A A . 41 GLY HA2 1 1 18 23345 1 1 41 GLY HA3 H 10.620 11.346 2.098 1.00 . A A . 41 GLY HA3 1 1 18 23346 1 1 41 GLY N N 9.965 9.812 3.331 1.00 . A A . 41 GLY N 1 1 18 23347 1 1 41 GLY O O 8.717 11.421 0.419 1.00 . A A . 41 GLY O 1 1 18 23348 1 1 42 ILE C C 5.675 10.766 0.803 1.00 . A A . 42 ILE C 1 1 18 23349 1 1 42 ILE CA C 6.656 9.604 0.791 1.00 . A A . 42 ILE CA 1 1 18 23350 1 1 42 ILE CB C 5.935 8.277 1.131 1.00 . A A . 42 ILE CB 1 1 18 23351 1 1 42 ILE CD1 C 7.274 6.903 -0.545 1.00 . A A . 42 ILE CD1 1 1 18 23352 1 1 42 ILE CG1 C 6.905 7.117 0.911 1.00 . A A . 42 ILE CG1 1 1 18 23353 1 1 42 ILE CG2 C 4.676 8.091 0.285 1.00 . A A . 42 ILE CG2 1 1 18 23354 1 1 42 ILE H H 7.790 9.357 2.559 1.00 . A A . 42 ILE H 1 1 18 23355 1 1 42 ILE HA H 7.086 9.516 -0.199 1.00 . A A . 42 ILE HA 1 1 18 23356 1 1 42 ILE HB H 5.642 8.296 2.169 1.00 . A A . 42 ILE HB 1 1 18 23357 1 1 42 ILE HD11 H 7.702 7.811 -0.946 1.00 . A A . 42 ILE HD11 1 1 18 23358 1 1 42 ILE HD12 H 6.385 6.647 -1.107 1.00 . A A . 42 ILE HD12 1 1 18 23359 1 1 42 ILE HD13 H 7.991 6.099 -0.626 1.00 . A A . 42 ILE HD13 1 1 18 23360 1 1 42 ILE HG12 H 7.817 7.324 1.455 1.00 . A A . 42 ILE HG12 1 1 18 23361 1 1 42 ILE HG13 H 6.462 6.207 1.285 1.00 . A A . 42 ILE HG13 1 1 18 23362 1 1 42 ILE HG21 H 4.939 8.113 -0.761 1.00 . A A . 42 ILE HG21 1 1 18 23363 1 1 42 ILE HG22 H 3.975 8.887 0.499 1.00 . A A . 42 ILE HG22 1 1 18 23364 1 1 42 ILE HG23 H 4.220 7.141 0.521 1.00 . A A . 42 ILE HG23 1 1 18 23365 1 1 42 ILE N N 7.742 9.870 1.724 1.00 . A A . 42 ILE N 1 1 18 23366 1 1 42 ILE O O 4.944 10.979 1.771 1.00 . A A . 42 ILE O 1 1 18 23367 1 1 43 ASP C C 3.469 12.449 -0.752 1.00 . A A . 43 ASP C 1 1 18 23368 1 1 43 ASP CA C 4.919 12.754 -0.376 1.00 . A A . 43 ASP CA 1 1 18 23369 1 1 43 ASP CB C 5.573 13.674 -1.417 1.00 . A A . 43 ASP CB 1 1 18 23370 1 1 43 ASP CG C 4.833 14.979 -1.617 1.00 . A A . 43 ASP CG 1 1 18 23371 1 1 43 ASP H H 6.250 11.250 -1.036 1.00 . A A . 43 ASP H 1 1 18 23372 1 1 43 ASP HA H 4.935 13.246 0.588 1.00 . A A . 43 ASP HA 1 1 18 23373 1 1 43 ASP HB2 H 6.578 13.904 -1.098 1.00 . A A . 43 ASP HB2 1 1 18 23374 1 1 43 ASP HB3 H 5.613 13.157 -2.362 1.00 . A A . 43 ASP HB3 1 1 18 23375 1 1 43 ASP N N 5.697 11.527 -0.274 1.00 . A A . 43 ASP N 1 1 18 23376 1 1 43 ASP O O 3.143 11.335 -1.175 1.00 . A A . 43 ASP O 1 1 18 23377 1 1 43 ASP OD1 O 5.051 15.914 -0.824 1.00 . A A . 43 ASP OD1 1 1 18 23378 1 1 43 ASP OD2 O 4.028 15.073 -2.568 1.00 . A A . 43 ASP OD2 1 1 18 23379 1 1 44 SER C C 1.010 12.876 -2.370 1.00 . A A . 44 SER C 1 1 18 23380 1 1 44 SER CA C 1.193 13.351 -0.928 1.00 . A A . 44 SER CA 1 1 18 23381 1 1 44 SER CB C 0.539 14.718 -0.716 1.00 . A A . 44 SER CB 1 1 18 23382 1 1 44 SER H H 2.936 14.287 -0.201 1.00 . A A . 44 SER H 1 1 18 23383 1 1 44 SER HA H 0.731 12.640 -0.264 1.00 . A A . 44 SER HA 1 1 18 23384 1 1 44 SER HB2 H 0.512 14.930 0.339 1.00 . A A . 44 SER HB2 1 1 18 23385 1 1 44 SER HB3 H 1.120 15.477 -1.220 1.00 . A A . 44 SER HB3 1 1 18 23386 1 1 44 SER N N 2.606 13.446 -0.577 1.00 . A A . 44 SER N 1 1 18 23387 1 1 44 SER O O 0.125 12.066 -2.657 1.00 . A A . 44 SER O 1 1 18 23388 1 1 44 SER OG O -0.825 14.745 -1.229 1.00 . A A . 44 SER OG 1 1 18 23389 1 1 45 LEU C C 1.903 11.479 -4.841 1.00 . A A . 45 LEU C 1 1 18 23390 1 1 45 LEU CA C 1.810 12.998 -4.675 1.00 . A A . 45 LEU CA 1 1 18 23391 1 1 45 LEU CB C 2.945 13.709 -5.451 1.00 . A A . 45 LEU CB 1 1 18 23392 1 1 45 LEU CD1 C 3.222 12.341 -7.562 1.00 . A A . 45 LEU CD1 1 1 18 23393 1 1 45 LEU CD2 C 1.454 14.107 -7.438 1.00 . A A . 45 LEU CD2 1 1 18 23394 1 1 45 LEU CG C 2.849 13.701 -6.986 1.00 . A A . 45 LEU CG 1 1 18 23395 1 1 45 LEU H H 2.577 13.984 -2.957 1.00 . A A . 45 LEU H 1 1 18 23396 1 1 45 LEU HA H 0.853 13.330 -5.057 1.00 . A A . 45 LEU HA 1 1 18 23397 1 1 45 LEU HB2 H 2.980 14.740 -5.128 1.00 . A A . 45 LEU HB2 1 1 18 23398 1 1 45 LEU HB3 H 3.880 13.242 -5.175 1.00 . A A . 45 LEU HB3 1 1 18 23399 1 1 45 LEU HD11 H 2.562 11.586 -7.159 1.00 . A A . 45 LEU HD11 1 1 18 23400 1 1 45 LEU HD12 H 4.242 12.106 -7.296 1.00 . A A . 45 LEU HD12 1 1 18 23401 1 1 45 LEU HD13 H 3.128 12.367 -8.638 1.00 . A A . 45 LEU HD13 1 1 18 23402 1 1 45 LEU HD21 H 0.731 13.406 -7.048 1.00 . A A . 45 LEU HD21 1 1 18 23403 1 1 45 LEU HD22 H 1.412 14.106 -8.517 1.00 . A A . 45 LEU HD22 1 1 18 23404 1 1 45 LEU HD23 H 1.232 15.096 -7.071 1.00 . A A . 45 LEU HD23 1 1 18 23405 1 1 45 LEU HG H 3.548 14.427 -7.380 1.00 . A A . 45 LEU HG 1 1 18 23406 1 1 45 LEU N N 1.875 13.360 -3.262 1.00 . A A . 45 LEU N 1 1 18 23407 1 1 45 LEU O O 0.975 10.843 -5.338 1.00 . A A . 45 LEU O 1 1 18 23408 1 1 46 SER C C 2.242 8.632 -3.794 1.00 . A A . 46 SER C 1 1 18 23409 1 1 46 SER CA C 3.250 9.473 -4.571 1.00 . A A . 46 SER CA 1 1 18 23410 1 1 46 SER CB C 4.684 9.131 -4.161 1.00 . A A . 46 SER CB 1 1 18 23411 1 1 46 SER H H 3.670 11.438 -3.912 1.00 . A A . 46 SER H 1 1 18 23412 1 1 46 SER HA H 3.132 9.256 -5.619 1.00 . A A . 46 SER HA 1 1 18 23413 1 1 46 SER HB2 H 4.793 8.059 -4.094 1.00 . A A . 46 SER HB2 1 1 18 23414 1 1 46 SER HB3 H 5.370 9.518 -4.903 1.00 . A A . 46 SER HB3 1 1 18 23415 1 1 46 SER HG H 5.356 9.010 -2.326 1.00 . A A . 46 SER HG 1 1 18 23416 1 1 46 SER N N 3.006 10.898 -4.388 1.00 . A A . 46 SER N 1 1 18 23417 1 1 46 SER O O 1.829 7.570 -4.253 1.00 . A A . 46 SER O 1 1 18 23418 1 1 46 SER OG O 5.006 9.697 -2.902 1.00 . A A . 46 SER OG 1 1 18 23419 1 1 47 SER C C -0.465 8.192 -2.521 1.00 . A A . 47 SER C 1 1 18 23420 1 1 47 SER CA C 0.866 8.415 -1.803 1.00 . A A . 47 SER CA 1 1 18 23421 1 1 47 SER CB C 0.629 9.192 -0.511 1.00 . A A . 47 SER CB 1 1 18 23422 1 1 47 SER H H 2.156 10.003 -2.345 1.00 . A A . 47 SER H 1 1 18 23423 1 1 47 SER HA H 1.291 7.450 -1.561 1.00 . A A . 47 SER HA 1 1 18 23424 1 1 47 SER HB2 H 0.216 10.160 -0.750 1.00 . A A . 47 SER HB2 1 1 18 23425 1 1 47 SER HB3 H -0.066 8.650 0.114 1.00 . A A . 47 SER HB3 1 1 18 23426 1 1 47 SER HG H 2.348 10.093 -0.205 1.00 . A A . 47 SER HG 1 1 18 23427 1 1 47 SER N N 1.817 9.129 -2.643 1.00 . A A . 47 SER N 1 1 18 23428 1 1 47 SER O O -1.115 7.160 -2.329 1.00 . A A . 47 SER O 1 1 18 23429 1 1 47 SER OG O 1.836 9.378 0.200 1.00 . A A . 47 SER OG 1 1 18 23430 1 1 48 MET C C -1.956 8.247 -5.340 1.00 . A A . 48 MET C 1 1 18 23431 1 1 48 MET CA C -2.136 9.045 -4.056 1.00 . A A . 48 MET CA 1 1 18 23432 1 1 48 MET CB C -2.739 10.430 -4.354 1.00 . A A . 48 MET CB 1 1 18 23433 1 1 48 MET CE C -6.638 11.548 -5.366 1.00 . A A . 48 MET CE 1 1 18 23434 1 1 48 MET CG C -4.222 10.371 -4.706 1.00 . A A . 48 MET CG 1 1 18 23435 1 1 48 MET H H -0.313 9.956 -3.467 1.00 . A A . 48 MET H 1 1 18 23436 1 1 48 MET HA H -2.814 8.503 -3.413 1.00 . A A . 48 MET HA 1 1 18 23437 1 1 48 MET HB2 H -2.610 11.049 -3.486 1.00 . A A . 48 MET HB2 1 1 18 23438 1 1 48 MET HB3 H -2.221 10.896 -5.182 1.00 . A A . 48 MET HB3 1 1 18 23439 1 1 48 MET HE1 H -6.681 10.863 -6.203 1.00 . A A . 48 MET HE1 1 1 18 23440 1 1 48 MET HE2 H -7.202 12.436 -5.601 1.00 . A A . 48 MET HE2 1 1 18 23441 1 1 48 MET HE3 H -7.060 11.075 -4.491 1.00 . A A . 48 MET HE3 1 1 18 23442 1 1 48 MET HG2 H -4.345 9.760 -5.589 1.00 . A A . 48 MET HG2 1 1 18 23443 1 1 48 MET HG3 H -4.758 9.920 -3.882 1.00 . A A . 48 MET HG3 1 1 18 23444 1 1 48 MET N N -0.872 9.155 -3.342 1.00 . A A . 48 MET N 1 1 18 23445 1 1 48 MET O O -2.923 7.754 -5.921 1.00 . A A . 48 MET O 1 1 18 23446 1 1 48 MET SD S -4.932 11.992 -5.042 1.00 . A A . 48 MET SD 1 1 18 23447 1 1 49 VAL C C -0.254 5.919 -6.738 1.00 . A A . 49 VAL C 1 1 18 23448 1 1 49 VAL CA C -0.428 7.409 -7.005 1.00 . A A . 49 VAL CA 1 1 18 23449 1 1 49 VAL CB C 0.821 8.012 -7.677 1.00 . A A . 49 VAL CB 1 1 18 23450 1 1 49 VAL CG1 C 1.261 7.187 -8.881 1.00 . A A . 49 VAL CG1 1 1 18 23451 1 1 49 VAL CG2 C 0.548 9.452 -8.099 1.00 . A A . 49 VAL CG2 1 1 18 23452 1 1 49 VAL H H 0.047 8.422 -5.233 1.00 . A A . 49 VAL H 1 1 18 23453 1 1 49 VAL HA H -1.281 7.546 -7.659 1.00 . A A . 49 VAL HA 1 1 18 23454 1 1 49 VAL HB H 1.618 8.024 -6.945 1.00 . A A . 49 VAL HB 1 1 18 23455 1 1 49 VAL HG11 H 0.500 7.227 -9.646 1.00 . A A . 49 VAL HG11 1 1 18 23456 1 1 49 VAL HG12 H 1.413 6.164 -8.579 1.00 . A A . 49 VAL HG12 1 1 18 23457 1 1 49 VAL HG13 H 2.185 7.588 -9.273 1.00 . A A . 49 VAL HG13 1 1 18 23458 1 1 49 VAL HG21 H -0.224 9.471 -8.855 1.00 . A A . 49 VAL HG21 1 1 18 23459 1 1 49 VAL HG22 H 1.453 9.890 -8.496 1.00 . A A . 49 VAL HG22 1 1 18 23460 1 1 49 VAL HG23 H 0.220 10.019 -7.239 1.00 . A A . 49 VAL HG23 1 1 18 23461 1 1 49 VAL N N -0.710 8.096 -5.773 1.00 . A A . 49 VAL N 1 1 18 23462 1 1 49 VAL O O -0.722 5.094 -7.512 1.00 . A A . 49 VAL O 1 1 18 23463 1 1 50 ILE C C -0.907 3.564 -5.113 1.00 . A A . 50 ILE C 1 1 18 23464 1 1 50 ILE CA C 0.487 4.192 -5.185 1.00 . A A . 50 ILE CA 1 1 18 23465 1 1 50 ILE CB C 1.172 4.088 -3.802 1.00 . A A . 50 ILE CB 1 1 18 23466 1 1 50 ILE CD1 C 3.378 4.485 -2.577 1.00 . A A . 50 ILE CD1 1 1 18 23467 1 1 50 ILE CG1 C 2.611 4.604 -3.877 1.00 . A A . 50 ILE CG1 1 1 18 23468 1 1 50 ILE CG2 C 1.148 2.656 -3.295 1.00 . A A . 50 ILE CG2 1 1 18 23469 1 1 50 ILE H H 0.839 6.274 -5.091 1.00 . A A . 50 ILE H 1 1 18 23470 1 1 50 ILE HA H 1.082 3.657 -5.908 1.00 . A A . 50 ILE HA 1 1 18 23471 1 1 50 ILE HB H 0.619 4.699 -3.104 1.00 . A A . 50 ILE HB 1 1 18 23472 1 1 50 ILE HD11 H 2.865 5.037 -1.804 1.00 . A A . 50 ILE HD11 1 1 18 23473 1 1 50 ILE HD12 H 4.371 4.888 -2.709 1.00 . A A . 50 ILE HD12 1 1 18 23474 1 1 50 ILE HD13 H 3.446 3.445 -2.293 1.00 . A A . 50 ILE HD13 1 1 18 23475 1 1 50 ILE HG12 H 3.149 4.041 -4.626 1.00 . A A . 50 ILE HG12 1 1 18 23476 1 1 50 ILE HG13 H 2.596 5.647 -4.159 1.00 . A A . 50 ILE HG13 1 1 18 23477 1 1 50 ILE HG21 H 1.728 2.030 -3.956 1.00 . A A . 50 ILE HG21 1 1 18 23478 1 1 50 ILE HG22 H 0.127 2.307 -3.268 1.00 . A A . 50 ILE HG22 1 1 18 23479 1 1 50 ILE HG23 H 1.568 2.624 -2.302 1.00 . A A . 50 ILE HG23 1 1 18 23480 1 1 50 ILE N N 0.393 5.579 -5.622 1.00 . A A . 50 ILE N 1 1 18 23481 1 1 50 ILE O O -1.160 2.520 -5.717 1.00 . A A . 50 ILE O 1 1 18 23482 1 1 51 GLY C C -3.887 3.709 -5.620 1.00 . A A . 51 GLY C 1 1 18 23483 1 1 51 GLY CA C -3.177 3.737 -4.277 1.00 . A A . 51 GLY CA 1 1 18 23484 1 1 51 GLY H H -1.545 5.039 -3.919 1.00 . A A . 51 GLY H 1 1 18 23485 1 1 51 GLY HA2 H -3.162 2.736 -3.868 1.00 . A A . 51 GLY HA2 1 1 18 23486 1 1 51 GLY HA3 H -3.725 4.381 -3.607 1.00 . A A . 51 GLY HA3 1 1 18 23487 1 1 51 GLY N N -1.810 4.220 -4.386 1.00 . A A . 51 GLY N 1 1 18 23488 1 1 51 GLY O O -4.821 2.932 -5.829 1.00 . A A . 51 GLY O 1 1 18 23489 1 1 52 SER C C -3.526 3.429 -8.709 1.00 . A A . 52 SER C 1 1 18 23490 1 1 52 SER CA C -3.989 4.615 -7.867 1.00 . A A . 52 SER CA 1 1 18 23491 1 1 52 SER CB C -3.585 5.938 -8.503 1.00 . A A . 52 SER CB 1 1 18 23492 1 1 52 SER H H -2.694 5.152 -6.319 1.00 . A A . 52 SER H 1 1 18 23493 1 1 52 SER HA H -5.059 4.583 -7.769 1.00 . A A . 52 SER HA 1 1 18 23494 1 1 52 SER HB2 H -2.626 6.212 -8.113 1.00 . A A . 52 SER HB2 1 1 18 23495 1 1 52 SER HB3 H -3.514 5.839 -9.572 1.00 . A A . 52 SER HB3 1 1 18 23496 1 1 52 SER HG H -4.166 7.464 -7.417 1.00 . A A . 52 SER HG 1 1 18 23497 1 1 52 SER N N -3.434 4.554 -6.539 1.00 . A A . 52 SER N 1 1 18 23498 1 1 52 SER O O -4.336 2.778 -9.366 1.00 . A A . 52 SER O 1 1 18 23499 1 1 52 SER OG O -4.508 6.962 -8.172 1.00 . A A . 52 SER OG 1 1 18 23500 1 1 53 ARG C C -2.235 0.693 -8.932 1.00 . A A . 53 ARG C 1 1 18 23501 1 1 53 ARG CA C -1.658 2.023 -9.407 1.00 . A A . 53 ARG CA 1 1 18 23502 1 1 53 ARG CB C -0.137 2.017 -9.283 1.00 . A A . 53 ARG CB 1 1 18 23503 1 1 53 ARG CD C 1.977 3.206 -9.913 1.00 . A A . 53 ARG CD 1 1 18 23504 1 1 53 ARG CG C 0.492 3.348 -9.648 1.00 . A A . 53 ARG CG 1 1 18 23505 1 1 53 ARG CZ C 3.486 2.839 -11.822 1.00 . A A . 53 ARG CZ 1 1 18 23506 1 1 53 ARG H H -1.636 3.690 -8.100 1.00 . A A . 53 ARG H 1 1 18 23507 1 1 53 ARG HA H -1.914 2.162 -10.449 1.00 . A A . 53 ARG HA 1 1 18 23508 1 1 53 ARG HB2 H 0.132 1.780 -8.265 1.00 . A A . 53 ARG HB2 1 1 18 23509 1 1 53 ARG HB3 H 0.265 1.262 -9.939 1.00 . A A . 53 ARG HB3 1 1 18 23510 1 1 53 ARG HD2 H 2.497 4.052 -9.484 1.00 . A A . 53 ARG HD2 1 1 18 23511 1 1 53 ARG HD3 H 2.314 2.297 -9.440 1.00 . A A . 53 ARG HD3 1 1 18 23512 1 1 53 ARG HE H 1.528 3.263 -11.977 1.00 . A A . 53 ARG HE 1 1 18 23513 1 1 53 ARG HG2 H 0.009 3.726 -10.536 1.00 . A A . 53 ARG HG2 1 1 18 23514 1 1 53 ARG HG3 H 0.342 4.042 -8.834 1.00 . A A . 53 ARG HG3 1 1 18 23515 1 1 53 ARG HH11 H 4.413 2.931 -10.018 1.00 . A A . 53 ARG HH11 1 1 18 23516 1 1 53 ARG HH12 H 5.438 2.492 -11.355 1.00 . A A . 53 ARG HH12 1 1 18 23517 1 1 53 ARG HH21 H 2.875 2.801 -13.753 1.00 . A A . 53 ARG HH21 1 1 18 23518 1 1 53 ARG HH22 H 4.565 2.495 -13.505 1.00 . A A . 53 ARG HH22 1 1 18 23519 1 1 53 ARG N N -2.231 3.134 -8.654 1.00 . A A . 53 ARG N 1 1 18 23520 1 1 53 ARG NE N 2.278 3.125 -11.341 1.00 . A A . 53 ARG NE 1 1 18 23521 1 1 53 ARG NH1 N 4.530 2.759 -11.003 1.00 . A A . 53 ARG NH1 1 1 18 23522 1 1 53 ARG NH2 N 3.655 2.698 -13.131 1.00 . A A . 53 ARG NH2 1 1 18 23523 1 1 53 ARG O O -2.282 -0.276 -9.691 1.00 . A A . 53 ARG O 1 1 18 23524 1 1 54 PHE C C -4.639 -0.768 -8.014 1.00 . A A . 54 PHE C 1 1 18 23525 1 1 54 PHE CA C -3.414 -0.493 -7.152 1.00 . A A . 54 PHE CA 1 1 18 23526 1 1 54 PHE CB C -3.874 -0.236 -5.713 1.00 . A A . 54 PHE CB 1 1 18 23527 1 1 54 PHE CD1 C -1.514 -0.738 -4.975 1.00 . A A . 54 PHE CD1 1 1 18 23528 1 1 54 PHE CD2 C -3.063 0.099 -3.372 1.00 . A A . 54 PHE CD2 1 1 18 23529 1 1 54 PHE CE1 C -0.528 -0.782 -4.005 1.00 . A A . 54 PHE CE1 1 1 18 23530 1 1 54 PHE CE2 C -2.085 0.055 -2.398 1.00 . A A . 54 PHE CE2 1 1 18 23531 1 1 54 PHE CG C -2.791 -0.296 -4.669 1.00 . A A . 54 PHE CG 1 1 18 23532 1 1 54 PHE CZ C -0.817 -0.385 -2.716 1.00 . A A . 54 PHE CZ 1 1 18 23533 1 1 54 PHE H H -2.520 1.432 -7.087 1.00 . A A . 54 PHE H 1 1 18 23534 1 1 54 PHE HA H -2.761 -1.361 -7.176 1.00 . A A . 54 PHE HA 1 1 18 23535 1 1 54 PHE HB2 H -4.316 0.750 -5.658 1.00 . A A . 54 PHE HB2 1 1 18 23536 1 1 54 PHE HB3 H -4.624 -0.966 -5.457 1.00 . A A . 54 PHE HB3 1 1 18 23537 1 1 54 PHE HD1 H -1.291 -1.052 -5.981 1.00 . A A . 54 PHE HD1 1 1 18 23538 1 1 54 PHE HD2 H -4.063 0.439 -3.119 1.00 . A A . 54 PHE HD2 1 1 18 23539 1 1 54 PHE HE1 H 0.462 -1.127 -4.254 1.00 . A A . 54 PHE HE1 1 1 18 23540 1 1 54 PHE HE2 H -2.312 0.367 -1.390 1.00 . A A . 54 PHE HE2 1 1 18 23541 1 1 54 PHE HZ H -0.052 -0.426 -1.955 1.00 . A A . 54 PHE HZ 1 1 18 23542 1 1 54 PHE N N -2.685 0.660 -7.677 1.00 . A A . 54 PHE N 1 1 18 23543 1 1 54 PHE O O -4.963 -1.913 -8.310 1.00 . A A . 54 PHE O 1 1 18 23544 1 1 55 ARG C C -6.176 -0.045 -10.686 1.00 . A A . 55 ARG C 1 1 18 23545 1 1 55 ARG CA C -6.519 0.189 -9.216 1.00 . A A . 55 ARG CA 1 1 18 23546 1 1 55 ARG CB C -7.359 1.462 -9.070 1.00 . A A . 55 ARG CB 1 1 18 23547 1 1 55 ARG CD C -8.404 3.168 -7.537 1.00 . A A . 55 ARG CD 1 1 18 23548 1 1 55 ARG CG C -7.623 1.861 -7.624 1.00 . A A . 55 ARG CG 1 1 18 23549 1 1 55 ARG CZ C -8.089 5.527 -8.248 1.00 . A A . 55 ARG CZ 1 1 18 23550 1 1 55 ARG H H -4.984 1.194 -8.170 1.00 . A A . 55 ARG H 1 1 18 23551 1 1 55 ARG HA H -7.085 -0.653 -8.852 1.00 . A A . 55 ARG HA 1 1 18 23552 1 1 55 ARG HB2 H -6.853 2.279 -9.558 1.00 . A A . 55 ARG HB2 1 1 18 23553 1 1 55 ARG HB3 H -8.311 1.302 -9.553 1.00 . A A . 55 ARG HB3 1 1 18 23554 1 1 55 ARG HD2 H -9.249 3.109 -8.206 1.00 . A A . 55 ARG HD2 1 1 18 23555 1 1 55 ARG HD3 H -8.757 3.294 -6.524 1.00 . A A . 55 ARG HD3 1 1 18 23556 1 1 55 ARG HE H -6.615 4.220 -7.871 1.00 . A A . 55 ARG HE 1 1 18 23557 1 1 55 ARG HG2 H -8.192 1.078 -7.147 1.00 . A A . 55 ARG HG2 1 1 18 23558 1 1 55 ARG HG3 H -6.678 1.980 -7.112 1.00 . A A . 55 ARG HG3 1 1 18 23559 1 1 55 ARG HH11 H -10.046 4.965 -8.160 1.00 . A A . 55 ARG HH11 1 1 18 23560 1 1 55 ARG HH12 H -9.763 6.617 -8.605 1.00 . A A . 55 ARG HH12 1 1 18 23561 1 1 55 ARG HH21 H -6.273 6.422 -8.443 1.00 . A A . 55 ARG HH21 1 1 18 23562 1 1 55 ARG HH22 H -7.649 7.442 -8.760 1.00 . A A . 55 ARG HH22 1 1 18 23563 1 1 55 ARG N N -5.311 0.301 -8.417 1.00 . A A . 55 ARG N 1 1 18 23564 1 1 55 ARG NE N -7.590 4.330 -7.907 1.00 . A A . 55 ARG NE 1 1 18 23565 1 1 55 ARG NH1 N -9.404 5.717 -8.345 1.00 . A A . 55 ARG NH1 1 1 18 23566 1 1 55 ARG NH2 N -7.271 6.541 -8.506 1.00 . A A . 55 ARG NH2 1 1 18 23567 1 1 55 ARG O O -6.921 -0.704 -11.409 1.00 . A A . 55 ARG O 1 1 18 23568 1 1 56 GLU C C -4.060 -0.963 -12.872 1.00 . A A . 56 GLU C 1 1 18 23569 1 1 56 GLU CA C -4.638 0.402 -12.519 1.00 . A A . 56 GLU CA 1 1 18 23570 1 1 56 GLU CB C -3.592 1.474 -12.837 1.00 . A A . 56 GLU CB 1 1 18 23571 1 1 56 GLU CD C -2.965 3.914 -12.859 1.00 . A A . 56 GLU CD 1 1 18 23572 1 1 56 GLU CG C -4.067 2.900 -12.616 1.00 . A A . 56 GLU CG 1 1 18 23573 1 1 56 GLU H H -4.446 0.932 -10.478 1.00 . A A . 56 GLU H 1 1 18 23574 1 1 56 GLU HA H -5.513 0.575 -13.121 1.00 . A A . 56 GLU HA 1 1 18 23575 1 1 56 GLU HB2 H -2.728 1.308 -12.211 1.00 . A A . 56 GLU HB2 1 1 18 23576 1 1 56 GLU HB3 H -3.296 1.375 -13.871 1.00 . A A . 56 GLU HB3 1 1 18 23577 1 1 56 GLU HG2 H -4.882 3.104 -13.294 1.00 . A A . 56 GLU HG2 1 1 18 23578 1 1 56 GLU HG3 H -4.413 3.001 -11.596 1.00 . A A . 56 GLU HG3 1 1 18 23579 1 1 56 GLU N N -5.034 0.477 -11.117 1.00 . A A . 56 GLU N 1 1 18 23580 1 1 56 GLU O O -4.603 -1.686 -13.706 1.00 . A A . 56 GLU O 1 1 18 23581 1 1 56 GLU OE1 O -1.975 3.924 -12.097 1.00 . A A . 56 GLU OE1 1 1 18 23582 1 1 56 GLU OE2 O -3.091 4.710 -13.812 1.00 . A A . 56 GLU OE2 1 1 18 23583 1 1 57 ASP C C -2.660 -3.741 -11.952 1.00 . A A . 57 ASP C 1 1 18 23584 1 1 57 ASP CA C -2.161 -2.462 -12.614 1.00 . A A . 57 ASP CA 1 1 18 23585 1 1 57 ASP CB C -0.694 -2.220 -12.246 1.00 . A A . 57 ASP CB 1 1 18 23586 1 1 57 ASP CG C 0.258 -3.167 -12.951 1.00 . A A . 57 ASP CG 1 1 18 23587 1 1 57 ASP H H -2.682 -0.771 -11.444 1.00 . A A . 57 ASP H 1 1 18 23588 1 1 57 ASP HA H -2.238 -2.571 -13.684 1.00 . A A . 57 ASP HA 1 1 18 23589 1 1 57 ASP HB2 H -0.425 -1.211 -12.512 1.00 . A A . 57 ASP HB2 1 1 18 23590 1 1 57 ASP HB3 H -0.573 -2.348 -11.181 1.00 . A A . 57 ASP HB3 1 1 18 23591 1 1 57 ASP N N -2.961 -1.307 -12.219 1.00 . A A . 57 ASP N 1 1 18 23592 1 1 57 ASP O O -2.629 -4.815 -12.553 1.00 . A A . 57 ASP O 1 1 18 23593 1 1 57 ASP OD1 O 0.582 -2.932 -14.130 1.00 . A A . 57 ASP OD1 1 1 18 23594 1 1 57 ASP OD2 O 0.667 -4.172 -12.329 1.00 . A A . 57 ASP OD2 1 1 18 23595 1 1 58 LEU C C -5.064 -4.980 -9.992 1.00 . A A . 58 LEU C 1 1 18 23596 1 1 58 LEU CA C -3.548 -4.793 -9.947 1.00 . A A . 58 LEU CA 1 1 18 23597 1 1 58 LEU CB C -3.070 -4.683 -8.490 1.00 . A A . 58 LEU CB 1 1 18 23598 1 1 58 LEU CD1 C -0.631 -4.321 -9.036 1.00 . A A . 58 LEU CD1 1 1 18 23599 1 1 58 LEU CD2 C -1.305 -5.040 -6.742 1.00 . A A . 58 LEU CD2 1 1 18 23600 1 1 58 LEU CG C -1.628 -5.138 -8.226 1.00 . A A . 58 LEU CG 1 1 18 23601 1 1 58 LEU H H -3.184 -2.737 -10.308 1.00 . A A . 58 LEU H 1 1 18 23602 1 1 58 LEU HA H -3.086 -5.663 -10.398 1.00 . A A . 58 LEU HA 1 1 18 23603 1 1 58 LEU HB2 H -3.156 -3.649 -8.181 1.00 . A A . 58 LEU HB2 1 1 18 23604 1 1 58 LEU HB3 H -3.727 -5.279 -7.873 1.00 . A A . 58 LEU HB3 1 1 18 23605 1 1 58 LEU HD11 H 0.354 -4.748 -8.924 1.00 . A A . 58 LEU HD11 1 1 18 23606 1 1 58 LEU HD12 H -0.626 -3.303 -8.678 1.00 . A A . 58 LEU HD12 1 1 18 23607 1 1 58 LEU HD13 H -0.913 -4.336 -10.079 1.00 . A A . 58 LEU HD13 1 1 18 23608 1 1 58 LEU HD21 H -1.974 -5.679 -6.184 1.00 . A A . 58 LEU HD21 1 1 18 23609 1 1 58 LEU HD22 H -1.429 -4.017 -6.416 1.00 . A A . 58 LEU HD22 1 1 18 23610 1 1 58 LEU HD23 H -0.282 -5.350 -6.571 1.00 . A A . 58 LEU HD23 1 1 18 23611 1 1 58 LEU HG H -1.528 -6.172 -8.518 1.00 . A A . 58 LEU HG 1 1 18 23612 1 1 58 LEU N N -3.126 -3.625 -10.716 1.00 . A A . 58 LEU N 1 1 18 23613 1 1 58 LEU O O -5.556 -6.107 -9.967 1.00 . A A . 58 LEU O 1 1 18 23614 1 1 59 GLY C C -7.865 -4.093 -8.726 1.00 . A A . 59 GLY C 1 1 18 23615 1 1 59 GLY CA C -7.249 -3.952 -10.105 1.00 . A A . 59 GLY CA 1 1 18 23616 1 1 59 GLY H H -5.356 -3.004 -10.052 1.00 . A A . 59 GLY H 1 1 18 23617 1 1 59 GLY HA2 H -7.634 -3.056 -10.571 1.00 . A A . 59 GLY HA2 1 1 18 23618 1 1 59 GLY HA3 H -7.534 -4.808 -10.703 1.00 . A A . 59 GLY HA3 1 1 18 23619 1 1 59 GLY N N -5.799 -3.878 -10.053 1.00 . A A . 59 GLY N 1 1 18 23620 1 1 59 GLY O O -8.843 -4.818 -8.545 1.00 . A A . 59 GLY O 1 1 18 23621 1 1 60 LEU C C -8.992 -2.539 -6.201 1.00 . A A . 60 LEU C 1 1 18 23622 1 1 60 LEU CA C -7.786 -3.460 -6.378 1.00 . A A . 60 LEU CA 1 1 18 23623 1 1 60 LEU CB C -6.683 -3.060 -5.390 1.00 . A A . 60 LEU CB 1 1 18 23624 1 1 60 LEU CD1 C -4.462 -3.501 -4.320 1.00 . A A . 60 LEU CD1 1 1 18 23625 1 1 60 LEU CD2 C -5.983 -5.405 -4.858 1.00 . A A . 60 LEU CD2 1 1 18 23626 1 1 60 LEU CG C -5.504 -4.030 -5.291 1.00 . A A . 60 LEU CG 1 1 18 23627 1 1 60 LEU H H -6.512 -2.842 -7.952 1.00 . A A . 60 LEU H 1 1 18 23628 1 1 60 LEU HA H -8.082 -4.478 -6.177 1.00 . A A . 60 LEU HA 1 1 18 23629 1 1 60 LEU HB2 H -6.303 -2.094 -5.685 1.00 . A A . 60 LEU HB2 1 1 18 23630 1 1 60 LEU HB3 H -7.125 -2.967 -4.409 1.00 . A A . 60 LEU HB3 1 1 18 23631 1 1 60 LEU HD11 H -4.050 -2.579 -4.705 1.00 . A A . 60 LEU HD11 1 1 18 23632 1 1 60 LEU HD12 H -3.671 -4.229 -4.202 1.00 . A A . 60 LEU HD12 1 1 18 23633 1 1 60 LEU HD13 H -4.924 -3.315 -3.362 1.00 . A A . 60 LEU HD13 1 1 18 23634 1 1 60 LEU HD21 H -6.724 -5.765 -5.557 1.00 . A A . 60 LEU HD21 1 1 18 23635 1 1 60 LEU HD22 H -6.419 -5.342 -3.872 1.00 . A A . 60 LEU HD22 1 1 18 23636 1 1 60 LEU HD23 H -5.145 -6.083 -4.839 1.00 . A A . 60 LEU HD23 1 1 18 23637 1 1 60 LEU HG H -5.040 -4.126 -6.260 1.00 . A A . 60 LEU HG 1 1 18 23638 1 1 60 LEU N N -7.290 -3.405 -7.748 1.00 . A A . 60 LEU N 1 1 18 23639 1 1 60 LEU O O -8.925 -1.351 -6.530 1.00 . A A . 60 LEU O 1 1 18 23640 1 1 61 ASP C C -11.116 -1.508 -4.120 1.00 . A A . 61 ASP C 1 1 18 23641 1 1 61 ASP CA C -11.287 -2.292 -5.412 1.00 . A A . 61 ASP CA 1 1 18 23642 1 1 61 ASP CB C -12.539 -3.174 -5.307 1.00 . A A . 61 ASP CB 1 1 18 23643 1 1 61 ASP CG C -12.986 -3.748 -6.636 1.00 . A A . 61 ASP CG 1 1 18 23644 1 1 61 ASP H H -10.113 -4.043 -5.497 1.00 . A A . 61 ASP H 1 1 18 23645 1 1 61 ASP HA H -11.415 -1.593 -6.229 1.00 . A A . 61 ASP HA 1 1 18 23646 1 1 61 ASP HB2 H -12.332 -3.999 -4.640 1.00 . A A . 61 ASP HB2 1 1 18 23647 1 1 61 ASP HB3 H -13.350 -2.585 -4.900 1.00 . A A . 61 ASP HB3 1 1 18 23648 1 1 61 ASP N N -10.096 -3.085 -5.689 1.00 . A A . 61 ASP N 1 1 18 23649 1 1 61 ASP O O -11.623 -1.902 -3.072 1.00 . A A . 61 ASP O 1 1 18 23650 1 1 61 ASP OD1 O -13.684 -3.036 -7.390 1.00 . A A . 61 ASP OD1 1 1 18 23651 1 1 61 ASP OD2 O -12.619 -4.901 -6.944 1.00 . A A . 61 ASP OD2 1 1 18 23652 1 1 62 LEU C C -11.083 1.635 -3.069 1.00 . A A . 62 LEU C 1 1 18 23653 1 1 62 LEU CA C -10.148 0.430 -3.027 1.00 . A A . 62 LEU CA 1 1 18 23654 1 1 62 LEU CB C -8.697 0.915 -2.975 1.00 . A A . 62 LEU CB 1 1 18 23655 1 1 62 LEU CD1 C -6.258 0.459 -3.066 1.00 . A A . 62 LEU CD1 1 1 18 23656 1 1 62 LEU CD2 C -7.724 -1.014 -1.698 1.00 . A A . 62 LEU CD2 1 1 18 23657 1 1 62 LEU CG C -7.629 -0.172 -2.959 1.00 . A A . 62 LEU CG 1 1 18 23658 1 1 62 LEU H H -9.902 -0.212 -5.026 1.00 . A A . 62 LEU H 1 1 18 23659 1 1 62 LEU HA H -10.359 -0.147 -2.142 1.00 . A A . 62 LEU HA 1 1 18 23660 1 1 62 LEU HB2 H -8.517 1.533 -3.841 1.00 . A A . 62 LEU HB2 1 1 18 23661 1 1 62 LEU HB3 H -8.574 1.522 -2.091 1.00 . A A . 62 LEU HB3 1 1 18 23662 1 1 62 LEU HD11 H -5.505 -0.313 -3.040 1.00 . A A . 62 LEU HD11 1 1 18 23663 1 1 62 LEU HD12 H -6.107 1.139 -2.240 1.00 . A A . 62 LEU HD12 1 1 18 23664 1 1 62 LEU HD13 H -6.182 1.001 -3.998 1.00 . A A . 62 LEU HD13 1 1 18 23665 1 1 62 LEU HD21 H -8.638 -1.588 -1.716 1.00 . A A . 62 LEU HD21 1 1 18 23666 1 1 62 LEU HD22 H -7.722 -0.367 -0.834 1.00 . A A . 62 LEU HD22 1 1 18 23667 1 1 62 LEU HD23 H -6.876 -1.682 -1.649 1.00 . A A . 62 LEU HD23 1 1 18 23668 1 1 62 LEU HG H -7.770 -0.820 -3.813 1.00 . A A . 62 LEU HG 1 1 18 23669 1 1 62 LEU N N -10.354 -0.426 -4.185 1.00 . A A . 62 LEU N 1 1 18 23670 1 1 62 LEU O O -12.100 1.679 -2.377 1.00 . A A . 62 LEU O 1 1 18 23671 1 1 63 GLY C C -10.586 5.012 -4.262 1.00 . A A . 63 GLY C 1 1 18 23672 1 1 63 GLY CA C -11.492 3.828 -3.999 1.00 . A A . 63 GLY CA 1 1 18 23673 1 1 63 GLY H H -9.928 2.503 -4.441 1.00 . A A . 63 GLY H 1 1 18 23674 1 1 63 GLY HA2 H -12.209 3.739 -4.803 1.00 . A A . 63 GLY HA2 1 1 18 23675 1 1 63 GLY HA3 H -12.014 3.988 -3.073 1.00 . A A . 63 GLY HA3 1 1 18 23676 1 1 63 GLY N N -10.730 2.607 -3.900 1.00 . A A . 63 GLY N 1 1 18 23677 1 1 63 GLY O O -9.364 4.876 -4.189 1.00 . A A . 63 GLY O 1 1 18 23678 1 1 64 PRO C C -9.934 8.116 -3.590 1.00 . A A . 64 PRO C 1 1 18 23679 1 1 64 PRO CA C -10.370 7.391 -4.860 1.00 . A A . 64 PRO CA 1 1 18 23680 1 1 64 PRO CB C -11.345 8.249 -5.664 1.00 . A A . 64 PRO CB 1 1 18 23681 1 1 64 PRO CD C -12.601 6.420 -4.718 1.00 . A A . 64 PRO CD 1 1 18 23682 1 1 64 PRO CG C -12.694 7.860 -5.160 1.00 . A A . 64 PRO CG 1 1 18 23683 1 1 64 PRO HA H -9.507 7.167 -5.460 1.00 . A A . 64 PRO HA 1 1 18 23684 1 1 64 PRO HB2 H -11.142 9.298 -5.483 1.00 . A A . 64 PRO HB2 1 1 18 23685 1 1 64 PRO HB3 H -11.237 8.027 -6.717 1.00 . A A . 64 PRO HB3 1 1 18 23686 1 1 64 PRO HD2 H -13.099 6.286 -3.769 1.00 . A A . 64 PRO HD2 1 1 18 23687 1 1 64 PRO HD3 H -13.029 5.769 -5.464 1.00 . A A . 64 PRO HD3 1 1 18 23688 1 1 64 PRO HG2 H -12.961 8.484 -4.324 1.00 . A A . 64 PRO HG2 1 1 18 23689 1 1 64 PRO HG3 H -13.423 7.962 -5.952 1.00 . A A . 64 PRO HG3 1 1 18 23690 1 1 64 PRO N N -11.152 6.184 -4.580 1.00 . A A . 64 PRO N 1 1 18 23691 1 1 64 PRO O O -9.095 9.015 -3.626 1.00 . A A . 64 PRO O 1 1 18 23692 1 1 65 GLU C C -9.091 7.733 -0.441 1.00 . A A . 65 GLU C 1 1 18 23693 1 1 65 GLU CA C -10.268 8.356 -1.193 1.00 . A A . 65 GLU CA 1 1 18 23694 1 1 65 GLU CB C -11.532 8.262 -0.352 1.00 . A A . 65 GLU CB 1 1 18 23695 1 1 65 GLU CD C -12.527 10.541 -0.771 1.00 . A A . 65 GLU CD 1 1 18 23696 1 1 65 GLU CG C -12.685 9.046 -0.941 1.00 . A A . 65 GLU CG 1 1 18 23697 1 1 65 GLU H H -11.103 6.937 -2.495 1.00 . A A . 65 GLU H 1 1 18 23698 1 1 65 GLU HA H -10.062 9.394 -1.391 1.00 . A A . 65 GLU HA 1 1 18 23699 1 1 65 GLU HB2 H -11.826 7.226 -0.275 1.00 . A A . 65 GLU HB2 1 1 18 23700 1 1 65 GLU HB3 H -11.324 8.645 0.630 1.00 . A A . 65 GLU HB3 1 1 18 23701 1 1 65 GLU HG2 H -12.729 8.831 -1.995 1.00 . A A . 65 GLU HG2 1 1 18 23702 1 1 65 GLU HG3 H -13.601 8.734 -0.464 1.00 . A A . 65 GLU HG3 1 1 18 23703 1 1 65 GLU N N -10.502 7.702 -2.467 1.00 . A A . 65 GLU N 1 1 18 23704 1 1 65 GLU O O -8.824 8.080 0.709 1.00 . A A . 65 GLU O 1 1 18 23705 1 1 65 GLU OE1 O -12.859 11.056 0.317 1.00 . A A . 65 GLU OE1 1 1 18 23706 1 1 65 GLU OE2 O -12.085 11.206 -1.726 1.00 . A A . 65 GLU OE2 1 1 18 23707 1 1 66 PHE C C -5.961 6.781 -0.694 1.00 . A A . 66 PHE C 1 1 18 23708 1 1 66 PHE CA C -7.301 6.091 -0.446 1.00 . A A . 66 PHE CA 1 1 18 23709 1 1 66 PHE CB C -7.267 4.645 -0.961 1.00 . A A . 66 PHE CB 1 1 18 23710 1 1 66 PHE CD1 C -6.556 3.159 0.926 1.00 . A A . 66 PHE CD1 1 1 18 23711 1 1 66 PHE CD2 C -5.010 3.553 -0.844 1.00 . A A . 66 PHE CD2 1 1 18 23712 1 1 66 PHE CE1 C -5.632 2.359 1.562 1.00 . A A . 66 PHE CE1 1 1 18 23713 1 1 66 PHE CE2 C -4.078 2.753 -0.213 1.00 . A A . 66 PHE CE2 1 1 18 23714 1 1 66 PHE CG C -6.258 3.763 -0.282 1.00 . A A . 66 PHE CG 1 1 18 23715 1 1 66 PHE CZ C -4.400 2.112 0.954 1.00 . A A . 66 PHE CZ 1 1 18 23716 1 1 66 PHE H H -8.604 6.621 -2.029 1.00 . A A . 66 PHE H 1 1 18 23717 1 1 66 PHE HA H -7.495 6.081 0.615 1.00 . A A . 66 PHE HA 1 1 18 23718 1 1 66 PHE HB2 H -8.239 4.199 -0.817 1.00 . A A . 66 PHE HB2 1 1 18 23719 1 1 66 PHE HB3 H -7.036 4.652 -2.016 1.00 . A A . 66 PHE HB3 1 1 18 23720 1 1 66 PHE HD1 H -7.527 3.319 1.370 1.00 . A A . 66 PHE HD1 1 1 18 23721 1 1 66 PHE HD2 H -4.766 4.022 -1.786 1.00 . A A . 66 PHE HD2 1 1 18 23722 1 1 66 PHE HE1 H -5.881 1.895 2.502 1.00 . A A . 66 PHE HE1 1 1 18 23723 1 1 66 PHE HE2 H -3.111 2.597 -0.661 1.00 . A A . 66 PHE HE2 1 1 18 23724 1 1 66 PHE HZ H -3.675 1.466 1.434 1.00 . A A . 66 PHE HZ 1 1 18 23725 1 1 66 PHE N N -8.391 6.815 -1.091 1.00 . A A . 66 PHE N 1 1 18 23726 1 1 66 PHE O O -5.539 6.951 -1.838 1.00 . A A . 66 PHE O 1 1 18 23727 1 1 67 SER C C -3.090 7.295 1.430 1.00 . A A . 67 SER C 1 1 18 23728 1 1 67 SER CA C -3.979 7.797 0.296 1.00 . A A . 67 SER CA 1 1 18 23729 1 1 67 SER CB C -4.087 9.325 0.342 1.00 . A A . 67 SER CB 1 1 18 23730 1 1 67 SER H H -5.714 7.078 1.271 1.00 . A A . 67 SER H 1 1 18 23731 1 1 67 SER HA H -3.539 7.502 -0.648 1.00 . A A . 67 SER HA 1 1 18 23732 1 1 67 SER HB2 H -4.500 9.627 1.290 1.00 . A A . 67 SER HB2 1 1 18 23733 1 1 67 SER HB3 H -3.103 9.756 0.225 1.00 . A A . 67 SER HB3 1 1 18 23734 1 1 67 SER HG H -5.355 9.055 -1.125 1.00 . A A . 67 SER HG 1 1 18 23735 1 1 67 SER N N -5.300 7.189 0.385 1.00 . A A . 67 SER N 1 1 18 23736 1 1 67 SER O O -3.416 7.464 2.607 1.00 . A A . 67 SER O 1 1 18 23737 1 1 67 SER OG O -4.924 9.802 -0.693 1.00 . A A . 67 SER OG 1 1 18 23738 1 1 68 LEU C C -0.537 7.152 3.036 1.00 . A A . 68 LEU C 1 1 18 23739 1 1 68 LEU CA C -1.044 6.106 2.051 1.00 . A A . 68 LEU CA 1 1 18 23740 1 1 68 LEU CB C 0.153 5.457 1.357 1.00 . A A . 68 LEU CB 1 1 18 23741 1 1 68 LEU CD1 C 1.128 3.627 -0.012 1.00 . A A . 68 LEU CD1 1 1 18 23742 1 1 68 LEU CD2 C -0.970 3.218 1.263 1.00 . A A . 68 LEU CD2 1 1 18 23743 1 1 68 LEU CG C -0.160 4.243 0.491 1.00 . A A . 68 LEU CG 1 1 18 23744 1 1 68 LEU H H -1.749 6.607 0.114 1.00 . A A . 68 LEU H 1 1 18 23745 1 1 68 LEU HA H -1.580 5.348 2.599 1.00 . A A . 68 LEU HA 1 1 18 23746 1 1 68 LEU HB2 H 0.619 6.199 0.732 1.00 . A A . 68 LEU HB2 1 1 18 23747 1 1 68 LEU HB3 H 0.861 5.155 2.116 1.00 . A A . 68 LEU HB3 1 1 18 23748 1 1 68 LEU HD11 H 1.815 3.506 0.814 1.00 . A A . 68 LEU HD11 1 1 18 23749 1 1 68 LEU HD12 H 1.570 4.272 -0.761 1.00 . A A . 68 LEU HD12 1 1 18 23750 1 1 68 LEU HD13 H 0.917 2.659 -0.446 1.00 . A A . 68 LEU HD13 1 1 18 23751 1 1 68 LEU HD21 H -0.447 2.959 2.172 1.00 . A A . 68 LEU HD21 1 1 18 23752 1 1 68 LEU HD22 H -1.100 2.330 0.660 1.00 . A A . 68 LEU HD22 1 1 18 23753 1 1 68 LEU HD23 H -1.935 3.633 1.508 1.00 . A A . 68 LEU HD23 1 1 18 23754 1 1 68 LEU HG H -0.739 4.555 -0.366 1.00 . A A . 68 LEU HG 1 1 18 23755 1 1 68 LEU N N -1.965 6.683 1.068 1.00 . A A . 68 LEU N 1 1 18 23756 1 1 68 LEU O O -0.292 6.843 4.192 1.00 . A A . 68 LEU O 1 1 18 23757 1 1 69 PHE C C -0.605 9.680 4.690 1.00 . A A . 69 PHE C 1 1 18 23758 1 1 69 PHE CA C 0.144 9.490 3.360 1.00 . A A . 69 PHE CA 1 1 18 23759 1 1 69 PHE CB C 0.093 10.778 2.525 1.00 . A A . 69 PHE CB 1 1 18 23760 1 1 69 PHE CD1 C 2.070 11.643 3.841 1.00 . A A . 69 PHE CD1 1 1 18 23761 1 1 69 PHE CD2 C 0.727 13.195 2.626 1.00 . A A . 69 PHE CD2 1 1 18 23762 1 1 69 PHE CE1 C 2.882 12.676 4.271 1.00 . A A . 69 PHE CE1 1 1 18 23763 1 1 69 PHE CE2 C 1.533 14.232 3.054 1.00 . A A . 69 PHE CE2 1 1 18 23764 1 1 69 PHE CG C 0.981 11.892 3.015 1.00 . A A . 69 PHE CG 1 1 18 23765 1 1 69 PHE CZ C 2.613 13.973 3.879 1.00 . A A . 69 PHE CZ 1 1 18 23766 1 1 69 PHE H H -0.722 8.579 1.660 1.00 . A A . 69 PHE H 1 1 18 23767 1 1 69 PHE HA H 1.183 9.248 3.568 1.00 . A A . 69 PHE HA 1 1 18 23768 1 1 69 PHE HB2 H 0.393 10.547 1.515 1.00 . A A . 69 PHE HB2 1 1 18 23769 1 1 69 PHE HB3 H -0.924 11.151 2.512 1.00 . A A . 69 PHE HB3 1 1 18 23770 1 1 69 PHE HD1 H 2.280 10.632 4.154 1.00 . A A . 69 PHE HD1 1 1 18 23771 1 1 69 PHE HD2 H -0.115 13.396 1.978 1.00 . A A . 69 PHE HD2 1 1 18 23772 1 1 69 PHE HE1 H 3.726 12.469 4.912 1.00 . A A . 69 PHE HE1 1 1 18 23773 1 1 69 PHE HE2 H 1.319 15.245 2.744 1.00 . A A . 69 PHE HE2 1 1 18 23774 1 1 69 PHE HZ H 3.246 14.782 4.214 1.00 . A A . 69 PHE HZ 1 1 18 23775 1 1 69 PHE N N -0.423 8.392 2.570 1.00 . A A . 69 PHE N 1 1 18 23776 1 1 69 PHE O O -0.108 10.334 5.608 1.00 . A A . 69 PHE O 1 1 18 23777 1 1 70 ILE C C -3.002 7.795 6.492 1.00 . A A . 70 ILE C 1 1 18 23778 1 1 70 ILE CA C -2.587 9.190 6.016 1.00 . A A . 70 ILE CA 1 1 18 23779 1 1 70 ILE CB C -3.849 10.077 5.821 1.00 . A A . 70 ILE CB 1 1 18 23780 1 1 70 ILE CD1 C -4.618 12.430 5.214 1.00 . A A . 70 ILE CD1 1 1 18 23781 1 1 70 ILE CG1 C -3.440 11.505 5.440 1.00 . A A . 70 ILE CG1 1 1 18 23782 1 1 70 ILE CG2 C -4.711 10.086 7.081 1.00 . A A . 70 ILE CG2 1 1 18 23783 1 1 70 ILE H H -2.150 8.592 4.025 1.00 . A A . 70 ILE H 1 1 18 23784 1 1 70 ILE HA H -1.961 9.645 6.778 1.00 . A A . 70 ILE HA 1 1 18 23785 1 1 70 ILE HB H -4.443 9.658 5.022 1.00 . A A . 70 ILE HB 1 1 18 23786 1 1 70 ILE HD11 H -5.224 12.047 4.408 1.00 . A A . 70 ILE HD11 1 1 18 23787 1 1 70 ILE HD12 H -4.262 13.418 4.959 1.00 . A A . 70 ILE HD12 1 1 18 23788 1 1 70 ILE HD13 H -5.213 12.484 6.115 1.00 . A A . 70 ILE HD13 1 1 18 23789 1 1 70 ILE HG12 H -2.832 11.918 6.231 1.00 . A A . 70 ILE HG12 1 1 18 23790 1 1 70 ILE HG13 H -2.861 11.477 4.529 1.00 . A A . 70 ILE HG13 1 1 18 23791 1 1 70 ILE HG21 H -5.599 10.680 6.905 1.00 . A A . 70 ILE HG21 1 1 18 23792 1 1 70 ILE HG22 H -4.154 10.511 7.901 1.00 . A A . 70 ILE HG22 1 1 18 23793 1 1 70 ILE HG23 H -5.000 9.075 7.328 1.00 . A A . 70 ILE HG23 1 1 18 23794 1 1 70 ILE N N -1.800 9.104 4.790 1.00 . A A . 70 ILE N 1 1 18 23795 1 1 70 ILE O O -3.038 7.523 7.691 1.00 . A A . 70 ILE O 1 1 18 23796 1 1 71 ASP C C -2.783 4.523 6.153 1.00 . A A . 71 ASP C 1 1 18 23797 1 1 71 ASP CA C -3.841 5.589 5.866 1.00 . A A . 71 ASP CA 1 1 18 23798 1 1 71 ASP CB C -4.737 5.111 4.723 1.00 . A A . 71 ASP CB 1 1 18 23799 1 1 71 ASP CG C -6.159 5.623 4.841 1.00 . A A . 71 ASP CG 1 1 18 23800 1 1 71 ASP H H -3.113 7.130 4.608 1.00 . A A . 71 ASP H 1 1 18 23801 1 1 71 ASP HA H -4.451 5.706 6.747 1.00 . A A . 71 ASP HA 1 1 18 23802 1 1 71 ASP HB2 H -4.327 5.464 3.788 1.00 . A A . 71 ASP HB2 1 1 18 23803 1 1 71 ASP HB3 H -4.756 4.032 4.717 1.00 . A A . 71 ASP HB3 1 1 18 23804 1 1 71 ASP N N -3.278 6.901 5.546 1.00 . A A . 71 ASP N 1 1 18 23805 1 1 71 ASP O O -3.121 3.435 6.622 1.00 . A A . 71 ASP O 1 1 18 23806 1 1 71 ASP OD1 O -6.970 4.976 5.537 1.00 . A A . 71 ASP OD1 1 1 18 23807 1 1 71 ASP OD2 O -6.478 6.672 4.240 1.00 . A A . 71 ASP OD2 1 1 18 23808 1 1 72 CYS C C 0.869 4.504 6.371 1.00 . A A . 72 CYS C 1 1 18 23809 1 1 72 CYS CA C -0.454 3.828 6.035 1.00 . A A . 72 CYS CA 1 1 18 23810 1 1 72 CYS CB C -0.304 2.982 4.765 1.00 . A A . 72 CYS CB 1 1 18 23811 1 1 72 CYS H H -1.281 5.733 5.611 1.00 . A A . 72 CYS H 1 1 18 23812 1 1 72 CYS HA H -0.727 3.180 6.856 1.00 . A A . 72 CYS HA 1 1 18 23813 1 1 72 CYS HB2 H -0.118 3.636 3.926 1.00 . A A . 72 CYS HB2 1 1 18 23814 1 1 72 CYS HB3 H 0.536 2.311 4.884 1.00 . A A . 72 CYS HB3 1 1 18 23815 1 1 72 CYS HG H -2.672 2.215 5.295 1.00 . A A . 72 CYS HG 1 1 18 23816 1 1 72 CYS N N -1.518 4.820 5.883 1.00 . A A . 72 CYS N 1 1 18 23817 1 1 72 CYS O O 1.380 5.316 5.608 1.00 . A A . 72 CYS O 1 1 18 23818 1 1 72 CYS SG S -1.757 1.979 4.363 1.00 . A A . 72 CYS SG 1 1 18 23819 1 1 73 THR C C 3.860 3.959 7.726 1.00 . A A . 73 THR C 1 1 18 23820 1 1 73 THR CA C 2.620 4.805 8.010 1.00 . A A . 73 THR CA 1 1 18 23821 1 1 73 THR CB C 2.463 5.080 9.514 1.00 . A A . 73 THR CB 1 1 18 23822 1 1 73 THR CG2 C 1.374 6.126 9.742 1.00 . A A . 73 THR CG2 1 1 18 23823 1 1 73 THR H H 1.026 3.420 8.035 1.00 . A A . 73 THR H 1 1 18 23824 1 1 73 THR HA H 2.723 5.758 7.501 1.00 . A A . 73 THR HA 1 1 18 23825 1 1 73 THR HB H 3.397 5.461 9.898 1.00 . A A . 73 THR HB 1 1 18 23826 1 1 73 THR HG1 H 2.202 3.997 11.156 1.00 . A A . 73 THR HG1 1 1 18 23827 1 1 73 THR HG21 H 0.491 5.863 9.169 1.00 . A A . 73 THR HG21 1 1 18 23828 1 1 73 THR HG22 H 1.732 7.094 9.423 1.00 . A A . 73 THR HG22 1 1 18 23829 1 1 73 THR HG23 H 1.122 6.165 10.792 1.00 . A A . 73 THR HG23 1 1 18 23830 1 1 73 THR N N 1.424 4.151 7.513 1.00 . A A . 73 THR N 1 1 18 23831 1 1 73 THR O O 4.832 4.450 7.157 1.00 . A A . 73 THR O 1 1 18 23832 1 1 73 THR OG1 O 2.124 3.864 10.202 1.00 . A A . 73 THR OG1 1 1 18 23833 1 1 74 THR C C 4.562 0.955 6.550 1.00 . A A . 74 THR C 1 1 18 23834 1 1 74 THR CA C 4.924 1.786 7.778 1.00 . A A . 74 THR CA 1 1 18 23835 1 1 74 THR CB C 5.272 0.843 8.945 1.00 . A A . 74 THR CB 1 1 18 23836 1 1 74 THR CG2 C 5.708 1.629 10.176 1.00 . A A . 74 THR CG2 1 1 18 23837 1 1 74 THR H H 3.069 2.360 8.629 1.00 . A A . 74 THR H 1 1 18 23838 1 1 74 THR HA H 5.795 2.383 7.549 1.00 . A A . 74 THR HA 1 1 18 23839 1 1 74 THR HB H 6.089 0.202 8.639 1.00 . A A . 74 THR HB 1 1 18 23840 1 1 74 THR HG1 H 3.943 0.094 10.214 1.00 . A A . 74 THR HG1 1 1 18 23841 1 1 74 THR HG21 H 6.569 2.233 9.931 1.00 . A A . 74 THR HG21 1 1 18 23842 1 1 74 THR HG22 H 5.968 0.944 10.971 1.00 . A A . 74 THR HG22 1 1 18 23843 1 1 74 THR HG23 H 4.901 2.268 10.500 1.00 . A A . 74 THR HG23 1 1 18 23844 1 1 74 THR N N 3.833 2.692 8.111 1.00 . A A . 74 THR N 1 1 18 23845 1 1 74 THR O O 3.503 1.152 5.955 1.00 . A A . 74 THR O 1 1 18 23846 1 1 74 THR OG1 O 4.133 0.032 9.264 1.00 . A A . 74 THR OG1 1 1 18 23847 1 1 75 VAL C C 4.176 -1.916 5.372 1.00 . A A . 75 VAL C 1 1 18 23848 1 1 75 VAL CA C 5.169 -0.825 5.016 1.00 . A A . 75 VAL CA 1 1 18 23849 1 1 75 VAL CB C 6.445 -1.502 4.490 1.00 . A A . 75 VAL CB 1 1 18 23850 1 1 75 VAL CG1 C 6.348 -1.733 2.994 1.00 . A A . 75 VAL CG1 1 1 18 23851 1 1 75 VAL CG2 C 7.670 -0.692 4.837 1.00 . A A . 75 VAL CG2 1 1 18 23852 1 1 75 VAL H H 6.243 -0.122 6.703 1.00 . A A . 75 VAL H 1 1 18 23853 1 1 75 VAL HA H 4.761 -0.204 4.234 1.00 . A A . 75 VAL HA 1 1 18 23854 1 1 75 VAL HB H 6.531 -2.467 4.966 1.00 . A A . 75 VAL HB 1 1 18 23855 1 1 75 VAL HG11 H 5.488 -2.348 2.780 1.00 . A A . 75 VAL HG11 1 1 18 23856 1 1 75 VAL HG12 H 7.245 -2.229 2.648 1.00 . A A . 75 VAL HG12 1 1 18 23857 1 1 75 VAL HG13 H 6.249 -0.783 2.491 1.00 . A A . 75 VAL HG13 1 1 18 23858 1 1 75 VAL HG21 H 7.777 -0.657 5.913 1.00 . A A . 75 VAL HG21 1 1 18 23859 1 1 75 VAL HG22 H 7.564 0.310 4.450 1.00 . A A . 75 VAL HG22 1 1 18 23860 1 1 75 VAL HG23 H 8.541 -1.158 4.405 1.00 . A A . 75 VAL HG23 1 1 18 23861 1 1 75 VAL N N 5.422 0.012 6.183 1.00 . A A . 75 VAL N 1 1 18 23862 1 1 75 VAL O O 3.231 -2.188 4.631 1.00 . A A . 75 VAL O 1 1 18 23863 1 1 76 ARG C C 2.124 -3.082 7.244 1.00 . A A . 76 ARG C 1 1 18 23864 1 1 76 ARG CA C 3.538 -3.605 6.997 1.00 . A A . 76 ARG CA 1 1 18 23865 1 1 76 ARG CB C 4.109 -4.237 8.264 1.00 . A A . 76 ARG CB 1 1 18 23866 1 1 76 ARG CD C 3.190 -6.584 7.958 1.00 . A A . 76 ARG CD 1 1 18 23867 1 1 76 ARG CG C 3.231 -5.336 8.834 1.00 . A A . 76 ARG CG 1 1 18 23868 1 1 76 ARG CZ C 4.760 -8.495 7.867 1.00 . A A . 76 ARG CZ 1 1 18 23869 1 1 76 ARG H H 5.189 -2.295 7.048 1.00 . A A . 76 ARG H 1 1 18 23870 1 1 76 ARG HA H 3.493 -4.359 6.228 1.00 . A A . 76 ARG HA 1 1 18 23871 1 1 76 ARG HB2 H 5.075 -4.660 8.035 1.00 . A A . 76 ARG HB2 1 1 18 23872 1 1 76 ARG HB3 H 4.228 -3.472 9.016 1.00 . A A . 76 ARG HB3 1 1 18 23873 1 1 76 ARG HD2 H 2.535 -7.307 8.422 1.00 . A A . 76 ARG HD2 1 1 18 23874 1 1 76 ARG HD3 H 2.796 -6.315 6.987 1.00 . A A . 76 ARG HD3 1 1 18 23875 1 1 76 ARG HE H 5.265 -6.571 7.602 1.00 . A A . 76 ARG HE 1 1 18 23876 1 1 76 ARG HG2 H 3.591 -5.606 9.814 1.00 . A A . 76 ARG HG2 1 1 18 23877 1 1 76 ARG HG3 H 2.241 -4.943 8.906 1.00 . A A . 76 ARG HG3 1 1 18 23878 1 1 76 ARG HH11 H 2.829 -9.048 8.172 1.00 . A A . 76 ARG HH11 1 1 18 23879 1 1 76 ARG HH12 H 3.982 -10.350 8.132 1.00 . A A . 76 ARG HH12 1 1 18 23880 1 1 76 ARG HH21 H 6.763 -8.287 7.558 1.00 . A A . 76 ARG HH21 1 1 18 23881 1 1 76 ARG HH22 H 6.196 -9.923 7.781 1.00 . A A . 76 ARG HH22 1 1 18 23882 1 1 76 ARG N N 4.408 -2.546 6.517 1.00 . A A . 76 ARG N 1 1 18 23883 1 1 76 ARG NE N 4.509 -7.185 7.786 1.00 . A A . 76 ARG NE 1 1 18 23884 1 1 76 ARG NH1 N 3.777 -9.363 8.075 1.00 . A A . 76 ARG NH1 1 1 18 23885 1 1 76 ARG NH2 N 6.002 -8.939 7.727 1.00 . A A . 76 ARG NH2 1 1 18 23886 1 1 76 ARG O O 1.161 -3.839 7.161 1.00 . A A . 76 ARG O 1 1 18 23887 1 1 77 ALA C C -0.136 -1.321 6.398 1.00 . A A . 77 ALA C 1 1 18 23888 1 1 77 ALA CA C 0.692 -1.154 7.671 1.00 . A A . 77 ALA CA 1 1 18 23889 1 1 77 ALA CB C 0.839 0.322 8.031 1.00 . A A . 77 ALA CB 1 1 18 23890 1 1 77 ALA H H 2.809 -1.237 7.625 1.00 . A A . 77 ALA H 1 1 18 23891 1 1 77 ALA HA H 0.181 -1.649 8.484 1.00 . A A . 77 ALA HA 1 1 18 23892 1 1 77 ALA HB1 H 1.407 0.415 8.946 1.00 . A A . 77 ALA HB1 1 1 18 23893 1 1 77 ALA HB2 H -0.138 0.758 8.170 1.00 . A A . 77 ALA HB2 1 1 18 23894 1 1 77 ALA HB3 H 1.354 0.839 7.235 1.00 . A A . 77 ALA HB3 1 1 18 23895 1 1 77 ALA N N 2.002 -1.783 7.516 1.00 . A A . 77 ALA N 1 1 18 23896 1 1 77 ALA O O -1.353 -1.494 6.458 1.00 . A A . 77 ALA O 1 1 18 23897 1 1 78 LEU C C -0.479 -2.984 3.850 1.00 . A A . 78 LEU C 1 1 18 23898 1 1 78 LEU CA C -0.113 -1.514 3.964 1.00 . A A . 78 LEU CA 1 1 18 23899 1 1 78 LEU CB C 0.830 -1.103 2.825 1.00 . A A . 78 LEU CB 1 1 18 23900 1 1 78 LEU CD1 C 1.298 0.304 0.828 1.00 . A A . 78 LEU CD1 1 1 18 23901 1 1 78 LEU CD2 C -0.629 -1.266 0.765 1.00 . A A . 78 LEU CD2 1 1 18 23902 1 1 78 LEU CG C 0.203 -0.353 1.650 1.00 . A A . 78 LEU CG 1 1 18 23903 1 1 78 LEU H H 1.511 -1.131 5.269 1.00 . A A . 78 LEU H 1 1 18 23904 1 1 78 LEU HA H -1.009 -0.914 3.927 1.00 . A A . 78 LEU HA 1 1 18 23905 1 1 78 LEU HB2 H 1.592 -0.472 3.242 1.00 . A A . 78 LEU HB2 1 1 18 23906 1 1 78 LEU HB3 H 1.303 -1.995 2.440 1.00 . A A . 78 LEU HB3 1 1 18 23907 1 1 78 LEU HD11 H 2.035 -0.435 0.553 1.00 . A A . 78 LEU HD11 1 1 18 23908 1 1 78 LEU HD12 H 1.768 1.079 1.413 1.00 . A A . 78 LEU HD12 1 1 18 23909 1 1 78 LEU HD13 H 0.871 0.736 -0.065 1.00 . A A . 78 LEU HD13 1 1 18 23910 1 1 78 LEU HD21 H -1.452 -1.669 1.332 1.00 . A A . 78 LEU HD21 1 1 18 23911 1 1 78 LEU HD22 H -0.014 -2.073 0.393 1.00 . A A . 78 LEU HD22 1 1 18 23912 1 1 78 LEU HD23 H -1.010 -0.692 -0.072 1.00 . A A . 78 LEU HD23 1 1 18 23913 1 1 78 LEU HG H -0.443 0.423 2.035 1.00 . A A . 78 LEU HG 1 1 18 23914 1 1 78 LEU N N 0.541 -1.293 5.249 1.00 . A A . 78 LEU N 1 1 18 23915 1 1 78 LEU O O -1.614 -3.331 3.538 1.00 . A A . 78 LEU O 1 1 18 23916 1 1 79 LYS C C -0.915 -5.681 4.934 1.00 . A A . 79 LYS C 1 1 18 23917 1 1 79 LYS CA C 0.320 -5.288 4.128 1.00 . A A . 79 LYS CA 1 1 18 23918 1 1 79 LYS CB C 1.537 -6.008 4.743 1.00 . A A . 79 LYS CB 1 1 18 23919 1 1 79 LYS CD C 3.493 -6.075 3.124 1.00 . A A . 79 LYS CD 1 1 18 23920 1 1 79 LYS CE C 4.947 -5.666 2.919 1.00 . A A . 79 LYS CE 1 1 18 23921 1 1 79 LYS CG C 2.910 -5.429 4.365 1.00 . A A . 79 LYS CG 1 1 18 23922 1 1 79 LYS H H 1.376 -3.467 4.381 1.00 . A A . 79 LYS H 1 1 18 23923 1 1 79 LYS HA H 0.196 -5.601 3.110 1.00 . A A . 79 LYS HA 1 1 18 23924 1 1 79 LYS HB2 H 1.446 -5.974 5.821 1.00 . A A . 79 LYS HB2 1 1 18 23925 1 1 79 LYS HB3 H 1.498 -7.049 4.423 1.00 . A A . 79 LYS HB3 1 1 18 23926 1 1 79 LYS HD2 H 3.441 -7.148 3.228 1.00 . A A . 79 LYS HD2 1 1 18 23927 1 1 79 LYS HD3 H 2.917 -5.765 2.265 1.00 . A A . 79 LYS HD3 1 1 18 23928 1 1 79 LYS HE2 H 5.282 -6.037 1.959 1.00 . A A . 79 LYS HE2 1 1 18 23929 1 1 79 LYS HE3 H 5.003 -4.585 2.926 1.00 . A A . 79 LYS HE3 1 1 18 23930 1 1 79 LYS HG2 H 2.796 -4.376 4.171 1.00 . A A . 79 LYS HG2 1 1 18 23931 1 1 79 LYS HG3 H 3.606 -5.560 5.194 1.00 . A A . 79 LYS HG3 1 1 18 23932 1 1 79 LYS HZ1 H 5.716 -7.237 4.083 1.00 . A A . 79 LYS HZ1 1 1 18 23933 1 1 79 LYS HZ2 H 5.640 -5.755 4.908 1.00 . A A . 79 LYS HZ2 1 1 18 23934 1 1 79 LYS HZ3 H 6.846 -6.020 3.747 1.00 . A A . 79 LYS HZ3 1 1 18 23935 1 1 79 LYS N N 0.501 -3.834 4.148 1.00 . A A . 79 LYS N 1 1 18 23936 1 1 79 LYS NZ N 5.845 -6.205 3.990 1.00 . A A . 79 LYS NZ 1 1 18 23937 1 1 79 LYS O O -1.832 -6.331 4.428 1.00 . A A . 79 LYS O 1 1 18 23938 1 1 80 ASP C C -3.337 -5.102 6.637 1.00 . A A . 80 ASP C 1 1 18 23939 1 1 80 ASP CA C -1.978 -5.573 7.144 1.00 . A A . 80 ASP CA 1 1 18 23940 1 1 80 ASP CB C -1.651 -4.927 8.499 1.00 . A A . 80 ASP CB 1 1 18 23941 1 1 80 ASP CG C -2.691 -5.202 9.569 1.00 . A A . 80 ASP CG 1 1 18 23942 1 1 80 ASP H H -0.157 -4.713 6.495 1.00 . A A . 80 ASP H 1 1 18 23943 1 1 80 ASP HA H -2.011 -6.642 7.265 1.00 . A A . 80 ASP HA 1 1 18 23944 1 1 80 ASP HB2 H -0.702 -5.307 8.847 1.00 . A A . 80 ASP HB2 1 1 18 23945 1 1 80 ASP HB3 H -1.574 -3.855 8.367 1.00 . A A . 80 ASP HB3 1 1 18 23946 1 1 80 ASP N N -0.914 -5.260 6.190 1.00 . A A . 80 ASP N 1 1 18 23947 1 1 80 ASP O O -4.357 -5.747 6.867 1.00 . A A . 80 ASP O 1 1 18 23948 1 1 80 ASP OD1 O -2.802 -6.368 10.002 1.00 . A A . 80 ASP OD1 1 1 18 23949 1 1 80 ASP OD2 O -3.425 -4.267 9.953 1.00 . A A . 80 ASP OD2 1 1 18 23950 1 1 81 PHE C C -5.093 -4.302 4.220 1.00 . A A . 81 PHE C 1 1 18 23951 1 1 81 PHE CA C -4.571 -3.444 5.374 1.00 . A A . 81 PHE CA 1 1 18 23952 1 1 81 PHE CB C -4.338 -2.006 4.899 1.00 . A A . 81 PHE CB 1 1 18 23953 1 1 81 PHE CD1 C -6.412 -0.701 5.442 1.00 . A A . 81 PHE CD1 1 1 18 23954 1 1 81 PHE CD2 C -5.949 -1.204 3.157 1.00 . A A . 81 PHE CD2 1 1 18 23955 1 1 81 PHE CE1 C -7.566 -0.043 5.066 1.00 . A A . 81 PHE CE1 1 1 18 23956 1 1 81 PHE CE2 C -7.101 -0.547 2.775 1.00 . A A . 81 PHE CE2 1 1 18 23957 1 1 81 PHE CG C -5.590 -1.288 4.492 1.00 . A A . 81 PHE CG 1 1 18 23958 1 1 81 PHE CZ C -7.907 0.048 3.744 1.00 . A A . 81 PHE CZ 1 1 18 23959 1 1 81 PHE H H -2.491 -3.541 5.743 1.00 . A A . 81 PHE H 1 1 18 23960 1 1 81 PHE HA H -5.302 -3.441 6.163 1.00 . A A . 81 PHE HA 1 1 18 23961 1 1 81 PHE HB2 H -3.877 -1.442 5.695 1.00 . A A . 81 PHE HB2 1 1 18 23962 1 1 81 PHE HB3 H -3.672 -2.022 4.046 1.00 . A A . 81 PHE HB3 1 1 18 23963 1 1 81 PHE HD1 H -6.142 -0.760 6.487 1.00 . A A . 81 PHE HD1 1 1 18 23964 1 1 81 PHE HD2 H -5.316 -1.659 2.408 1.00 . A A . 81 PHE HD2 1 1 18 23965 1 1 81 PHE HE1 H -8.199 0.409 5.817 1.00 . A A . 81 PHE HE1 1 1 18 23966 1 1 81 PHE HE2 H -7.369 -0.489 1.731 1.00 . A A . 81 PHE HE2 1 1 18 23967 1 1 81 PHE HZ H -8.807 0.567 3.452 1.00 . A A . 81 PHE HZ 1 1 18 23968 1 1 81 PHE N N -3.338 -3.996 5.916 1.00 . A A . 81 PHE N 1 1 18 23969 1 1 81 PHE O O -6.303 -4.458 4.039 1.00 . A A . 81 PHE O 1 1 18 23970 1 1 82 MET C C -5.098 -6.996 2.642 1.00 . A A . 82 MET C 1 1 18 23971 1 1 82 MET CA C -4.516 -5.640 2.265 1.00 . A A . 82 MET CA 1 1 18 23972 1 1 82 MET CB C -3.291 -5.839 1.383 1.00 . A A . 82 MET CB 1 1 18 23973 1 1 82 MET CE C -1.830 -4.560 -1.603 1.00 . A A . 82 MET CE 1 1 18 23974 1 1 82 MET CG C -2.575 -4.546 1.048 1.00 . A A . 82 MET CG 1 1 18 23975 1 1 82 MET H H -3.220 -4.734 3.681 1.00 . A A . 82 MET H 1 1 18 23976 1 1 82 MET HA H -5.254 -5.092 1.705 1.00 . A A . 82 MET HA 1 1 18 23977 1 1 82 MET HB2 H -2.600 -6.493 1.892 1.00 . A A . 82 MET HB2 1 1 18 23978 1 1 82 MET HB3 H -3.598 -6.305 0.458 1.00 . A A . 82 MET HB3 1 1 18 23979 1 1 82 MET HE1 H -1.105 -4.847 -2.353 1.00 . A A . 82 MET HE1 1 1 18 23980 1 1 82 MET HE2 H -2.069 -3.511 -1.719 1.00 . A A . 82 MET HE2 1 1 18 23981 1 1 82 MET HE3 H -2.727 -5.152 -1.715 1.00 . A A . 82 MET HE3 1 1 18 23982 1 1 82 MET HG2 H -3.259 -3.893 0.517 1.00 . A A . 82 MET HG2 1 1 18 23983 1 1 82 MET HG3 H -2.265 -4.074 1.967 1.00 . A A . 82 MET HG3 1 1 18 23984 1 1 82 MET N N -4.169 -4.859 3.449 1.00 . A A . 82 MET N 1 1 18 23985 1 1 82 MET O O -6.175 -7.363 2.178 1.00 . A A . 82 MET O 1 1 18 23986 1 1 82 MET SD S -1.129 -4.817 0.021 1.00 . A A . 82 MET SD 1 1 18 23987 1 1 83 LEU C C -6.009 -8.972 4.841 1.00 . A A . 83 LEU C 1 1 18 23988 1 1 83 LEU CA C -4.819 -9.067 3.894 1.00 . A A . 83 LEU CA 1 1 18 23989 1 1 83 LEU CB C -3.678 -9.857 4.565 1.00 . A A . 83 LEU CB 1 1 18 23990 1 1 83 LEU CD1 C -1.695 -9.134 3.166 1.00 . A A . 83 LEU CD1 1 1 18 23991 1 1 83 LEU CD2 C -1.634 -11.335 4.339 1.00 . A A . 83 LEU CD2 1 1 18 23992 1 1 83 LEU CG C -2.529 -10.312 3.641 1.00 . A A . 83 LEU CG 1 1 18 23993 1 1 83 LEU H H -3.522 -7.395 3.813 1.00 . A A . 83 LEU H 1 1 18 23994 1 1 83 LEU HA H -5.139 -9.591 3.005 1.00 . A A . 83 LEU HA 1 1 18 23995 1 1 83 LEU HB2 H -3.260 -9.237 5.343 1.00 . A A . 83 LEU HB2 1 1 18 23996 1 1 83 LEU HB3 H -4.106 -10.735 5.027 1.00 . A A . 83 LEU HB3 1 1 18 23997 1 1 83 LEU HD11 H -1.260 -8.632 4.018 1.00 . A A . 83 LEU HD11 1 1 18 23998 1 1 83 LEU HD12 H -2.325 -8.445 2.625 1.00 . A A . 83 LEU HD12 1 1 18 23999 1 1 83 LEU HD13 H -0.909 -9.492 2.517 1.00 . A A . 83 LEU HD13 1 1 18 24000 1 1 83 LEU HD21 H -0.864 -11.666 3.655 1.00 . A A . 83 LEU HD21 1 1 18 24001 1 1 83 LEU HD22 H -2.226 -12.186 4.650 1.00 . A A . 83 LEU HD22 1 1 18 24002 1 1 83 LEU HD23 H -1.171 -10.882 5.206 1.00 . A A . 83 LEU HD23 1 1 18 24003 1 1 83 LEU HG H -2.950 -10.781 2.768 1.00 . A A . 83 LEU HG 1 1 18 24004 1 1 83 LEU N N -4.378 -7.741 3.478 1.00 . A A . 83 LEU N 1 1 18 24005 1 1 83 LEU O O -6.890 -9.833 4.824 1.00 . A A . 83 LEU O 1 1 18 24006 1 1 84 GLY C C -6.699 -7.560 7.997 1.00 . A A . 84 GLY C 1 1 18 24007 1 1 84 GLY CA C -7.148 -7.742 6.566 1.00 . A A . 84 GLY CA 1 1 18 24008 1 1 84 GLY H H -5.293 -7.291 5.653 1.00 . A A . 84 GLY H 1 1 18 24009 1 1 84 GLY HA2 H -7.702 -6.868 6.262 1.00 . A A . 84 GLY HA2 1 1 18 24010 1 1 84 GLY HA3 H -7.795 -8.605 6.507 1.00 . A A . 84 GLY HA3 1 1 18 24011 1 1 84 GLY N N -6.036 -7.933 5.659 1.00 . A A . 84 GLY N 1 1 18 24012 1 1 84 GLY O O -6.094 -8.458 8.584 1.00 . A A . 84 GLY O 1 1 18 24013 1 1 85 SER C C -7.619 -6.671 10.933 1.00 . A A . 85 SER C 1 1 18 24014 1 1 85 SER CA C -6.627 -6.071 9.928 1.00 . A A . 85 SER CA 1 1 18 24015 1 1 85 SER CB C -6.576 -4.546 10.077 1.00 . A A . 85 SER CB 1 1 18 24016 1 1 85 SER H H -7.542 -5.756 8.049 1.00 . A A . 85 SER H 1 1 18 24017 1 1 85 SER HA H -5.645 -6.481 10.103 1.00 . A A . 85 SER HA 1 1 18 24018 1 1 85 SER HB2 H -6.239 -4.107 9.149 1.00 . A A . 85 SER HB2 1 1 18 24019 1 1 85 SER HB3 H -7.566 -4.177 10.309 1.00 . A A . 85 SER HB3 1 1 18 24020 1 1 85 SER HG H -4.771 -4.262 10.795 1.00 . A A . 85 SER HG 1 1 18 24021 1 1 85 SER N N -7.022 -6.407 8.565 1.00 . A A . 85 SER N 1 1 18 24022 1 1 85 SER O O -7.918 -6.080 11.969 1.00 . A A . 85 SER O 1 1 18 24023 1 1 85 SER OG O -5.690 -4.155 11.111 1.00 . A A . 85 SER OG 1 1 18 24024 1 1 86 GLY C C -8.598 -9.677 12.224 1.00 . A A . 86 GLY C 1 1 18 24025 1 1 86 GLY CA C -9.123 -8.489 11.447 1.00 . A A . 86 GLY CA 1 1 18 24026 1 1 86 GLY H H -7.747 -8.338 9.842 1.00 . A A . 86 GLY H 1 1 18 24027 1 1 86 GLY HA2 H -9.504 -7.756 12.144 1.00 . A A . 86 GLY HA2 1 1 18 24028 1 1 86 GLY HA3 H -9.930 -8.817 10.810 1.00 . A A . 86 GLY HA3 1 1 18 24029 1 1 86 GLY N N -8.103 -7.865 10.626 1.00 . A A . 86 GLY N 1 1 18 24030 1 1 86 GLY O O -9.375 -10.481 12.742 1.00 . A A . 86 GLY O 1 1 18 24031 1 1 87 ASP C C -6.473 -10.461 14.506 1.00 . A A . 87 ASP C 1 1 18 24032 1 1 87 ASP CA C -6.655 -10.872 13.052 1.00 . A A . 87 ASP CA 1 1 18 24033 1 1 87 ASP CB C -5.308 -11.257 12.437 1.00 . A A . 87 ASP CB 1 1 18 24034 1 1 87 ASP CG C -4.666 -12.442 13.139 1.00 . A A . 87 ASP CG 1 1 18 24035 1 1 87 ASP H H -6.715 -9.129 11.857 1.00 . A A . 87 ASP H 1 1 18 24036 1 1 87 ASP HA H -7.318 -11.726 13.013 1.00 . A A . 87 ASP HA 1 1 18 24037 1 1 87 ASP HB2 H -5.455 -11.513 11.398 1.00 . A A . 87 ASP HB2 1 1 18 24038 1 1 87 ASP HB3 H -4.635 -10.415 12.502 1.00 . A A . 87 ASP HB3 1 1 18 24039 1 1 87 ASP N N -7.280 -9.792 12.301 1.00 . A A . 87 ASP N 1 1 18 24040 1 1 87 ASP O O -5.882 -9.421 14.797 1.00 . A A . 87 ASP O 1 1 18 24041 1 1 87 ASP OD1 O -5.118 -13.585 12.917 1.00 . A A . 87 ASP OD1 1 1 18 24042 1 1 87 ASP OD2 O -3.713 -12.240 13.917 1.00 . A A . 87 ASP OD2 1 1 18 24043 1 1 88 ALA C C -5.743 -11.477 17.534 1.00 . A A . 88 ALA C 1 1 18 24044 1 1 88 ALA CA C -6.984 -10.928 16.829 1.00 . A A . 88 ALA CA 1 1 18 24045 1 1 88 ALA CB C -8.252 -11.432 17.504 1.00 . A A . 88 ALA CB 1 1 18 24046 1 1 88 ALA H H -7.416 -12.105 15.123 1.00 . A A . 88 ALA H 1 1 18 24047 1 1 88 ALA HA H -6.974 -9.849 16.906 1.00 . A A . 88 ALA HA 1 1 18 24048 1 1 88 ALA HB1 H -9.115 -11.055 16.976 1.00 . A A . 88 ALA HB1 1 1 18 24049 1 1 88 ALA HB2 H -8.276 -11.086 18.526 1.00 . A A . 88 ALA HB2 1 1 18 24050 1 1 88 ALA HB3 H -8.265 -12.512 17.489 1.00 . A A . 88 ALA HB3 1 1 18 24051 1 1 88 ALA N N -7.001 -11.266 15.412 1.00 . A A . 88 ALA N 1 1 18 24052 1 1 88 ALA O O -4.772 -10.754 17.764 1.00 . A A . 88 ALA O 1 1 18 24053 1 1 89 GLY C C -5.115 -14.629 19.297 1.00 . A A . 89 GLY C 1 1 18 24054 1 1 89 GLY CA C -4.692 -13.347 18.622 1.00 . A A . 89 GLY CA 1 1 18 24055 1 1 89 GLY H H -6.537 -13.308 17.594 1.00 . A A . 89 GLY H 1 1 18 24056 1 1 89 GLY HA2 H -3.871 -13.554 17.956 1.00 . A A . 89 GLY HA2 1 1 18 24057 1 1 89 GLY HA3 H -4.366 -12.645 19.378 1.00 . A A . 89 GLY HA3 1 1 18 24058 1 1 89 GLY N N -5.774 -12.756 17.865 1.00 . A A . 89 GLY N 1 1 18 24059 1 1 89 GLY O O -5.951 -15.355 18.722 1.00 . A A . 89 GLY O 1 1 18 24060 1 1 89 GLY OXT O -4.633 -14.909 20.414 1.00 . A A . 89 GLY OXT 1 1 18 24061 2 2 1 PNS C28 C -1.856 15.139 -4.035 1.00 . B A . 90 PNS C28 1 1 18 24062 2 2 1 PNS C29 C -2.712 15.400 -5.284 1.00 . B A . 90 PNS C29 1 1 18 24063 2 2 1 PNS C30 C -2.498 16.845 -5.685 1.00 . B A . 90 PNS C30 1 1 18 24064 2 2 1 PNS C31 C -2.245 14.469 -6.403 1.00 . B A . 90 PNS C31 1 1 18 24065 2 2 1 PNS C32 C -4.226 15.134 -4.994 1.00 . B A . 90 PNS C32 1 1 18 24066 2 2 1 PNS C34 C -5.106 15.621 -6.146 1.00 . B A . 90 PNS C34 1 1 18 24067 2 2 1 PNS C37 C -7.094 16.965 -6.706 1.00 . B A . 90 PNS C37 1 1 18 24068 2 2 1 PNS C38 C -8.237 17.681 -5.985 1.00 . B A . 90 PNS C38 1 1 18 24069 2 2 1 PNS C39 C -7.794 18.945 -5.264 1.00 . B A . 90 PNS C39 1 1 18 24070 2 2 1 PNS C42 C -8.467 20.641 -3.618 1.00 . B A . 90 PNS C42 1 1 18 24071 2 2 1 PNS C43 C -9.450 20.741 -2.466 1.00 . B A . 90 PNS C43 1 1 18 24072 2 2 1 PNS H281 H -1.842 14.080 -3.823 1.00 . B A . 90 PNS H281 1 1 18 24073 2 2 1 PNS H282 H -0.850 15.486 -4.215 1.00 . B A . 90 PNS H282 1 1 18 24074 2 2 1 PNS H301 H -3.049 17.052 -6.589 1.00 . B A . 90 PNS H301 1 1 18 24075 2 2 1 PNS H302 H -2.847 17.492 -4.893 1.00 . B A . 90 PNS H302 1 1 18 24076 2 2 1 PNS H303 H -1.446 17.019 -5.855 1.00 . B A . 90 PNS H303 1 1 18 24077 2 2 1 PNS H311 H -2.335 13.442 -6.078 1.00 . B A . 90 PNS H311 1 1 18 24078 2 2 1 PNS H312 H -2.857 14.624 -7.277 1.00 . B A . 90 PNS H312 1 1 18 24079 2 2 1 PNS H313 H -1.214 14.684 -6.644 1.00 . B A . 90 PNS H313 1 1 18 24080 2 2 1 PNS H32 H -4.369 14.071 -4.866 1.00 . B A . 90 PNS H32 1 1 18 24081 2 2 1 PNS H33 H -3.861 15.921 -3.225 1.00 . B A . 90 PNS H33 1 1 18 24082 2 2 1 PNS H36 H -6.226 16.587 -4.823 1.00 . B A . 90 PNS H36 1 1 18 24083 2 2 1 PNS H371 H -7.509 16.168 -7.305 1.00 . B A . 90 PNS H371 1 1 18 24084 2 2 1 PNS H372 H -6.594 17.671 -7.350 1.00 . B A . 90 PNS H372 1 1 18 24085 2 2 1 PNS H381 H -8.669 17.005 -5.261 1.00 . B A . 90 PNS H381 1 1 18 24086 2 2 1 PNS H382 H -8.985 17.952 -6.714 1.00 . B A . 90 PNS H382 1 1 18 24087 2 2 1 PNS H41 H -9.549 18.971 -4.300 1.00 . B A . 90 PNS H41 1 1 18 24088 2 2 1 PNS H421 H -8.591 21.507 -4.255 1.00 . B A . 90 PNS H421 1 1 18 24089 2 2 1 PNS H422 H -7.462 20.627 -3.223 1.00 . B A . 90 PNS H422 1 1 18 24090 2 2 1 PNS H431 H -10.453 20.739 -2.866 1.00 . B A . 90 PNS H431 1 1 18 24091 2 2 1 PNS H432 H -9.274 21.665 -1.937 1.00 . B A . 90 PNS H432 1 1 18 24092 2 2 1 PNS H44 H -10.272 19.565 -0.352 1.00 . B A . 90 PNS H44 1 1 18 24093 2 2 1 PNS N36 N -6.119 16.392 -5.779 1.00 . B A . 90 PNS N36 1 1 18 24094 2 2 1 PNS N41 N -8.687 19.440 -4.413 1.00 . B A . 90 PNS N41 1 1 18 24095 2 2 1 PNS O23 O -0.307 17.016 -2.163 1.00 . B A . 90 PNS O23 1 1 18 24096 2 2 1 PNS O26 O -2.239 16.679 -0.531 1.00 . B A . 90 PNS O26 1 1 18 24097 2 2 1 PNS O27 O -2.389 15.850 -2.869 1.00 . B A . 90 PNS O27 1 1 18 24098 2 2 1 PNS O33 O -4.636 15.806 -3.797 1.00 . B A . 90 PNS O33 1 1 18 24099 2 2 1 PNS O35 O -4.889 15.309 -7.320 1.00 . B A . 90 PNS O35 1 1 18 24100 2 2 1 PNS O40 O -6.694 19.463 -5.477 1.00 . B A . 90 PNS O40 1 1 18 24101 2 2 1 PNS P24 P -1.416 16.166 -1.656 1.00 . B A . 90 PNS P24 1 1 18 24102 2 2 1 PNS S44 S -9.327 19.387 -1.272 1.00 . B A . 90 PNS S44 1 1 19 24103 1 1 1 ALA C C -20.990 0.541 6.207 1.00 . A A . 1 ALA C 1 1 19 24104 1 1 1 ALA CA C -21.441 0.568 7.660 1.00 . A A . 1 ALA CA 1 1 19 24105 1 1 1 ALA CB C -21.895 1.967 8.051 1.00 . A A . 1 ALA CB 1 1 19 24106 1 1 1 ALA H1 H -19.461 0.602 8.312 1.00 . A A . 1 ALA H1 1 1 19 24107 1 1 1 ALA H2 H -20.201 -0.923 8.417 1.00 . A A . 1 ALA H2 1 1 19 24108 1 1 1 ALA H3 H -20.587 0.287 9.538 1.00 . A A . 1 ALA H3 1 1 19 24109 1 1 1 ALA HA H -22.281 -0.103 7.777 1.00 . A A . 1 ALA HA 1 1 19 24110 1 1 1 ALA HB1 H -21.065 2.651 7.964 1.00 . A A . 1 ALA HB1 1 1 19 24111 1 1 1 ALA HB2 H -22.254 1.959 9.068 1.00 . A A . 1 ALA HB2 1 1 19 24112 1 1 1 ALA HB3 H -22.691 2.282 7.393 1.00 . A A . 1 ALA HB3 1 1 19 24113 1 1 1 ALA N N -20.349 0.102 8.543 1.00 . A A . 1 ALA N 1 1 19 24114 1 1 1 ALA O O -21.434 -0.298 5.425 1.00 . A A . 1 ALA O 1 1 19 24115 1 1 2 MET C C -18.112 0.950 4.547 1.00 . A A . 2 MET C 1 1 19 24116 1 1 2 MET CA C -19.535 1.500 4.517 1.00 . A A . 2 MET CA 1 1 19 24117 1 1 2 MET CB C -19.536 2.930 3.973 1.00 . A A . 2 MET CB 1 1 19 24118 1 1 2 MET CE C -23.545 3.561 2.958 1.00 . A A . 2 MET CE 1 1 19 24119 1 1 2 MET CG C -20.925 3.549 3.872 1.00 . A A . 2 MET CG 1 1 19 24120 1 1 2 MET H H -19.802 2.120 6.517 1.00 . A A . 2 MET H 1 1 19 24121 1 1 2 MET HA H -20.144 0.880 3.878 1.00 . A A . 2 MET HA 1 1 19 24122 1 1 2 MET HB2 H -18.940 3.549 4.627 1.00 . A A . 2 MET HB2 1 1 19 24123 1 1 2 MET HB3 H -19.093 2.930 2.989 1.00 . A A . 2 MET HB3 1 1 19 24124 1 1 2 MET HE1 H -24.315 3.114 2.345 1.00 . A A . 2 MET HE1 1 1 19 24125 1 1 2 MET HE2 H -23.367 4.574 2.630 1.00 . A A . 2 MET HE2 1 1 19 24126 1 1 2 MET HE3 H -23.863 3.566 3.991 1.00 . A A . 2 MET HE3 1 1 19 24127 1 1 2 MET HG2 H -21.357 3.591 4.861 1.00 . A A . 2 MET HG2 1 1 19 24128 1 1 2 MET HG3 H -20.832 4.550 3.479 1.00 . A A . 2 MET HG3 1 1 19 24129 1 1 2 MET N N -20.099 1.458 5.855 1.00 . A A . 2 MET N 1 1 19 24130 1 1 2 MET O O -17.153 1.709 4.657 1.00 . A A . 2 MET O 1 1 19 24131 1 1 2 MET SD S -22.034 2.610 2.803 1.00 . A A . 2 MET SD 1 1 19 24132 1 1 3 ALA C C -16.829 -2.511 4.241 1.00 . A A . 3 ALA C 1 1 19 24133 1 1 3 ALA CA C -16.696 -1.038 4.597 1.00 . A A . 3 ALA CA 1 1 19 24134 1 1 3 ALA CB C -16.127 -0.890 6.006 1.00 . A A . 3 ALA CB 1 1 19 24135 1 1 3 ALA H H -18.788 -0.931 4.379 1.00 . A A . 3 ALA H 1 1 19 24136 1 1 3 ALA HA H -16.016 -0.563 3.903 1.00 . A A . 3 ALA HA 1 1 19 24137 1 1 3 ALA HB1 H -16.024 0.159 6.241 1.00 . A A . 3 ALA HB1 1 1 19 24138 1 1 3 ALA HB2 H -15.158 -1.366 6.059 1.00 . A A . 3 ALA HB2 1 1 19 24139 1 1 3 ALA HB3 H -16.795 -1.354 6.715 1.00 . A A . 3 ALA HB3 1 1 19 24140 1 1 3 ALA N N -17.988 -0.376 4.498 1.00 . A A . 3 ALA N 1 1 19 24141 1 1 3 ALA O O -17.833 -3.150 4.567 1.00 . A A . 3 ALA O 1 1 19 24142 1 1 4 LYS C C -14.345 -4.922 3.141 1.00 . A A . 4 LYS C 1 1 19 24143 1 1 4 LYS CA C -15.792 -4.451 3.221 1.00 . A A . 4 LYS CA 1 1 19 24144 1 1 4 LYS CB C -16.502 -4.703 1.891 1.00 . A A . 4 LYS CB 1 1 19 24145 1 1 4 LYS CD C -17.063 -6.343 0.076 1.00 . A A . 4 LYS CD 1 1 19 24146 1 1 4 LYS CE C -16.941 -7.783 -0.377 1.00 . A A . 4 LYS CE 1 1 19 24147 1 1 4 LYS CG C -16.565 -6.172 1.499 1.00 . A A . 4 LYS CG 1 1 19 24148 1 1 4 LYS H H -15.097 -2.460 3.258 1.00 . A A . 4 LYS H 1 1 19 24149 1 1 4 LYS HA H -16.297 -4.995 4.002 1.00 . A A . 4 LYS HA 1 1 19 24150 1 1 4 LYS HB2 H -17.512 -4.327 1.959 1.00 . A A . 4 LYS HB2 1 1 19 24151 1 1 4 LYS HB3 H -15.978 -4.168 1.113 1.00 . A A . 4 LYS HB3 1 1 19 24152 1 1 4 LYS HD2 H -18.100 -6.049 0.029 1.00 . A A . 4 LYS HD2 1 1 19 24153 1 1 4 LYS HD3 H -16.473 -5.716 -0.578 1.00 . A A . 4 LYS HD3 1 1 19 24154 1 1 4 LYS HE2 H -15.930 -8.117 -0.205 1.00 . A A . 4 LYS HE2 1 1 19 24155 1 1 4 LYS HE3 H -17.625 -8.387 0.200 1.00 . A A . 4 LYS HE3 1 1 19 24156 1 1 4 LYS HG2 H -15.577 -6.603 1.577 1.00 . A A . 4 LYS HG2 1 1 19 24157 1 1 4 LYS HG3 H -17.240 -6.686 2.169 1.00 . A A . 4 LYS HG3 1 1 19 24158 1 1 4 LYS HZ1 H -18.295 -7.852 -1.964 1.00 . A A . 4 LYS HZ1 1 1 19 24159 1 1 4 LYS HZ2 H -16.943 -8.863 -2.162 1.00 . A A . 4 LYS HZ2 1 1 19 24160 1 1 4 LYS HZ3 H -16.788 -7.186 -2.373 1.00 . A A . 4 LYS HZ3 1 1 19 24161 1 1 4 LYS N N -15.831 -3.038 3.554 1.00 . A A . 4 LYS N 1 1 19 24162 1 1 4 LYS NZ N -17.264 -7.932 -1.817 1.00 . A A . 4 LYS NZ 1 1 19 24163 1 1 4 LYS O O -13.522 -4.297 2.472 1.00 . A A . 4 LYS O 1 1 19 24164 1 1 5 GLY C C -12.384 -7.258 2.515 1.00 . A A . 5 GLY C 1 1 19 24165 1 1 5 GLY CA C -12.693 -6.545 3.815 1.00 . A A . 5 GLY CA 1 1 19 24166 1 1 5 GLY H H -14.731 -6.451 4.376 1.00 . A A . 5 GLY H 1 1 19 24167 1 1 5 GLY HA2 H -11.988 -5.738 3.947 1.00 . A A . 5 GLY HA2 1 1 19 24168 1 1 5 GLY HA3 H -12.582 -7.244 4.632 1.00 . A A . 5 GLY HA3 1 1 19 24169 1 1 5 GLY N N -14.037 -6.006 3.837 1.00 . A A . 5 GLY N 1 1 19 24170 1 1 5 GLY O O -13.129 -8.144 2.093 1.00 . A A . 5 GLY O 1 1 19 24171 1 1 6 VAL C C -10.203 -8.810 0.873 1.00 . A A . 6 VAL C 1 1 19 24172 1 1 6 VAL CA C -10.888 -7.472 0.616 1.00 . A A . 6 VAL CA 1 1 19 24173 1 1 6 VAL CB C -9.947 -6.545 -0.181 1.00 . A A . 6 VAL CB 1 1 19 24174 1 1 6 VAL CG1 C -9.632 -7.129 -1.553 1.00 . A A . 6 VAL CG1 1 1 19 24175 1 1 6 VAL CG2 C -10.553 -5.158 -0.322 1.00 . A A . 6 VAL CG2 1 1 19 24176 1 1 6 VAL H H -10.736 -6.157 2.268 1.00 . A A . 6 VAL H 1 1 19 24177 1 1 6 VAL HA H -11.774 -7.638 0.027 1.00 . A A . 6 VAL HA 1 1 19 24178 1 1 6 VAL HB H -9.025 -6.456 0.366 1.00 . A A . 6 VAL HB 1 1 19 24179 1 1 6 VAL HG11 H -10.552 -7.318 -2.085 1.00 . A A . 6 VAL HG11 1 1 19 24180 1 1 6 VAL HG12 H -9.085 -8.053 -1.436 1.00 . A A . 6 VAL HG12 1 1 19 24181 1 1 6 VAL HG13 H -9.031 -6.424 -2.112 1.00 . A A . 6 VAL HG13 1 1 19 24182 1 1 6 VAL HG21 H -10.732 -4.740 0.657 1.00 . A A . 6 VAL HG21 1 1 19 24183 1 1 6 VAL HG22 H -11.486 -5.227 -0.862 1.00 . A A . 6 VAL HG22 1 1 19 24184 1 1 6 VAL HG23 H -9.871 -4.520 -0.866 1.00 . A A . 6 VAL HG23 1 1 19 24185 1 1 6 VAL N N -11.292 -6.867 1.876 1.00 . A A . 6 VAL N 1 1 19 24186 1 1 6 VAL O O -10.803 -9.867 0.679 1.00 . A A . 6 VAL O 1 1 19 24187 1 1 7 GLY C C -7.448 -10.389 0.317 1.00 . A A . 7 GLY C 1 1 19 24188 1 1 7 GLY CA C -8.208 -9.980 1.557 1.00 . A A . 7 GLY CA 1 1 19 24189 1 1 7 GLY H H -8.548 -7.890 1.522 1.00 . A A . 7 GLY H 1 1 19 24190 1 1 7 GLY HA2 H -7.510 -9.822 2.365 1.00 . A A . 7 GLY HA2 1 1 19 24191 1 1 7 GLY HA3 H -8.892 -10.771 1.826 1.00 . A A . 7 GLY HA3 1 1 19 24192 1 1 7 GLY N N -8.960 -8.761 1.335 1.00 . A A . 7 GLY N 1 1 19 24193 1 1 7 GLY O O -8.041 -10.824 -0.669 1.00 . A A . 7 GLY O 1 1 19 24194 1 1 8 VAL C C -4.505 -11.773 -0.653 1.00 . A A . 8 VAL C 1 1 19 24195 1 1 8 VAL CA C -5.321 -10.495 -0.819 1.00 . A A . 8 VAL CA 1 1 19 24196 1 1 8 VAL CB C -4.371 -9.307 -1.135 1.00 . A A . 8 VAL CB 1 1 19 24197 1 1 8 VAL CG1 C -5.116 -7.981 -1.100 1.00 . A A . 8 VAL CG1 1 1 19 24198 1 1 8 VAL CG2 C -3.183 -9.286 -0.186 1.00 . A A . 8 VAL CG2 1 1 19 24199 1 1 8 VAL H H -5.704 -9.979 1.194 1.00 . A A . 8 VAL H 1 1 19 24200 1 1 8 VAL HA H -5.989 -10.620 -1.656 1.00 . A A . 8 VAL HA 1 1 19 24201 1 1 8 VAL HB H -3.988 -9.436 -2.139 1.00 . A A . 8 VAL HB 1 1 19 24202 1 1 8 VAL HG11 H -5.557 -7.842 -0.126 1.00 . A A . 8 VAL HG11 1 1 19 24203 1 1 8 VAL HG12 H -5.893 -7.981 -1.849 1.00 . A A . 8 VAL HG12 1 1 19 24204 1 1 8 VAL HG13 H -4.425 -7.175 -1.299 1.00 . A A . 8 VAL HG13 1 1 19 24205 1 1 8 VAL HG21 H -2.622 -10.206 -0.296 1.00 . A A . 8 VAL HG21 1 1 19 24206 1 1 8 VAL HG22 H -3.535 -9.198 0.830 1.00 . A A . 8 VAL HG22 1 1 19 24207 1 1 8 VAL HG23 H -2.547 -8.449 -0.423 1.00 . A A . 8 VAL HG23 1 1 19 24208 1 1 8 VAL N N -6.135 -10.242 0.355 1.00 . A A . 8 VAL N 1 1 19 24209 1 1 8 VAL O O -4.262 -12.229 0.466 1.00 . A A . 8 VAL O 1 1 19 24210 1 1 9 SER C C -1.772 -13.042 -1.707 1.00 . A A . 9 SER C 1 1 19 24211 1 1 9 SER CA C -3.225 -13.508 -1.773 1.00 . A A . 9 SER CA 1 1 19 24212 1 1 9 SER CB C -3.469 -14.336 -3.046 1.00 . A A . 9 SER CB 1 1 19 24213 1 1 9 SER H H -4.401 -11.991 -2.630 1.00 . A A . 9 SER H 1 1 19 24214 1 1 9 SER HA H -3.450 -14.107 -0.904 1.00 . A A . 9 SER HA 1 1 19 24215 1 1 9 SER HB2 H -4.483 -14.706 -3.040 1.00 . A A . 9 SER HB2 1 1 19 24216 1 1 9 SER HB3 H -3.326 -13.704 -3.910 1.00 . A A . 9 SER HB3 1 1 19 24217 1 1 9 SER HG H -2.885 -16.150 -2.540 1.00 . A A . 9 SER HG 1 1 19 24218 1 1 9 SER N N -4.101 -12.352 -1.774 1.00 . A A . 9 SER N 1 1 19 24219 1 1 9 SER O O -1.498 -11.843 -1.793 1.00 . A A . 9 SER O 1 1 19 24220 1 1 9 SER OG O -2.583 -15.442 -3.139 1.00 . A A . 9 SER OG 1 1 19 24221 1 1 10 ASN C C 0.946 -13.059 -2.934 1.00 . A A . 10 ASN C 1 1 19 24222 1 1 10 ASN CA C 0.585 -13.687 -1.591 1.00 . A A . 10 ASN CA 1 1 19 24223 1 1 10 ASN CB C 1.387 -14.979 -1.352 1.00 . A A . 10 ASN CB 1 1 19 24224 1 1 10 ASN CG C 2.846 -14.765 -0.949 1.00 . A A . 10 ASN CG 1 1 19 24225 1 1 10 ASN H H -1.139 -14.924 -1.518 1.00 . A A . 10 ASN H 1 1 19 24226 1 1 10 ASN HA H 0.789 -12.977 -0.800 1.00 . A A . 10 ASN HA 1 1 19 24227 1 1 10 ASN HB2 H 0.905 -15.543 -0.568 1.00 . A A . 10 ASN HB2 1 1 19 24228 1 1 10 ASN HB3 H 1.373 -15.565 -2.259 1.00 . A A . 10 ASN HB3 1 1 19 24229 1 1 10 ASN HD21 H 3.054 -13.242 -2.217 1.00 . A A . 10 ASN HD21 1 1 19 24230 1 1 10 ASN HD22 H 4.464 -13.669 -1.307 1.00 . A A . 10 ASN HD22 1 1 19 24231 1 1 10 ASN N N -0.849 -13.988 -1.589 1.00 . A A . 10 ASN N 1 1 19 24232 1 1 10 ASN ND2 N 3.518 -13.791 -1.543 1.00 . A A . 10 ASN ND2 1 1 19 24233 1 1 10 ASN O O 1.930 -12.348 -3.064 1.00 . A A . 10 ASN O 1 1 19 24234 1 1 10 ASN OD1 O 3.373 -15.501 -0.113 1.00 . A A . 10 ASN OD1 1 1 19 24235 1 1 11 GLU C C 0.076 -11.222 -5.179 1.00 . A A . 11 GLU C 1 1 19 24236 1 1 11 GLU CA C 0.220 -12.740 -5.243 1.00 . A A . 11 GLU CA 1 1 19 24237 1 1 11 GLU CB C -0.868 -13.337 -6.147 1.00 . A A . 11 GLU CB 1 1 19 24238 1 1 11 GLU CD C -2.570 -12.665 -7.880 1.00 . A A . 11 GLU CD 1 1 19 24239 1 1 11 GLU CG C -1.137 -12.533 -7.408 1.00 . A A . 11 GLU CG 1 1 19 24240 1 1 11 GLU H H -0.635 -13.941 -3.739 1.00 . A A . 11 GLU H 1 1 19 24241 1 1 11 GLU HA H 1.196 -12.981 -5.632 1.00 . A A . 11 GLU HA 1 1 19 24242 1 1 11 GLU HB2 H -0.569 -14.334 -6.442 1.00 . A A . 11 GLU HB2 1 1 19 24243 1 1 11 GLU HB3 H -1.789 -13.400 -5.584 1.00 . A A . 11 GLU HB3 1 1 19 24244 1 1 11 GLU HG2 H -0.938 -11.493 -7.200 1.00 . A A . 11 GLU HG2 1 1 19 24245 1 1 11 GLU HG3 H -0.479 -12.880 -8.191 1.00 . A A . 11 GLU HG3 1 1 19 24246 1 1 11 GLU N N 0.102 -13.326 -3.918 1.00 . A A . 11 GLU N 1 1 19 24247 1 1 11 GLU O O 0.933 -10.481 -5.659 1.00 . A A . 11 GLU O 1 1 19 24248 1 1 11 GLU OE1 O -3.468 -12.060 -7.267 1.00 . A A . 11 GLU OE1 1 1 19 24249 1 1 11 GLU OE2 O -2.801 -13.396 -8.867 1.00 . A A . 11 GLU OE2 1 1 19 24250 1 1 12 LYS C C -0.272 -8.721 -3.437 1.00 . A A . 12 LYS C 1 1 19 24251 1 1 12 LYS CA C -1.246 -9.329 -4.435 1.00 . A A . 12 LYS CA 1 1 19 24252 1 1 12 LYS CB C -2.692 -9.060 -4.020 1.00 . A A . 12 LYS CB 1 1 19 24253 1 1 12 LYS CD C -3.637 -8.461 -6.296 1.00 . A A . 12 LYS CD 1 1 19 24254 1 1 12 LYS CE C -4.755 -8.710 -7.307 1.00 . A A . 12 LYS CE 1 1 19 24255 1 1 12 LYS CG C -3.718 -9.418 -5.110 1.00 . A A . 12 LYS CG 1 1 19 24256 1 1 12 LYS H H -1.652 -11.395 -4.189 1.00 . A A . 12 LYS H 1 1 19 24257 1 1 12 LYS HA H -1.072 -8.875 -5.396 1.00 . A A . 12 LYS HA 1 1 19 24258 1 1 12 LYS HB2 H -2.906 -9.635 -3.123 1.00 . A A . 12 LYS HB2 1 1 19 24259 1 1 12 LYS HB3 H -2.795 -8.008 -3.789 1.00 . A A . 12 LYS HB3 1 1 19 24260 1 1 12 LYS HD2 H -3.707 -7.446 -5.940 1.00 . A A . 12 LYS HD2 1 1 19 24261 1 1 12 LYS HD3 H -2.684 -8.605 -6.792 1.00 . A A . 12 LYS HD3 1 1 19 24262 1 1 12 LYS HE2 H -5.664 -8.948 -6.774 1.00 . A A . 12 LYS HE2 1 1 19 24263 1 1 12 LYS HE3 H -4.907 -7.808 -7.885 1.00 . A A . 12 LYS HE3 1 1 19 24264 1 1 12 LYS HG2 H -3.518 -10.419 -5.470 1.00 . A A . 12 LYS HG2 1 1 19 24265 1 1 12 LYS HG3 H -4.719 -9.374 -4.696 1.00 . A A . 12 LYS HG3 1 1 19 24266 1 1 12 LYS HZ1 H -5.268 -10.071 -8.811 1.00 . A A . 12 LYS HZ1 1 1 19 24267 1 1 12 LYS HZ2 H -4.133 -10.675 -7.702 1.00 . A A . 12 LYS HZ2 1 1 19 24268 1 1 12 LYS HZ3 H -3.657 -9.544 -8.875 1.00 . A A . 12 LYS HZ3 1 1 19 24269 1 1 12 LYS N N -1.006 -10.760 -4.566 1.00 . A A . 12 LYS N 1 1 19 24270 1 1 12 LYS NZ N -4.433 -9.826 -8.235 1.00 . A A . 12 LYS NZ 1 1 19 24271 1 1 12 LYS O O 0.019 -7.527 -3.485 1.00 . A A . 12 LYS O 1 1 19 24272 1 1 13 LEU C C 2.615 -9.003 -2.311 1.00 . A A . 13 LEU C 1 1 19 24273 1 1 13 LEU CA C 1.267 -9.135 -1.599 1.00 . A A . 13 LEU CA 1 1 19 24274 1 1 13 LEU CB C 1.380 -10.138 -0.444 1.00 . A A . 13 LEU CB 1 1 19 24275 1 1 13 LEU CD1 C 1.306 -8.652 1.576 1.00 . A A . 13 LEU CD1 1 1 19 24276 1 1 13 LEU CD2 C 2.589 -10.803 1.644 1.00 . A A . 13 LEU CD2 1 1 19 24277 1 1 13 LEU CG C 2.149 -9.636 0.776 1.00 . A A . 13 LEU CG 1 1 19 24278 1 1 13 LEU H H -0.091 -10.482 -2.506 1.00 . A A . 13 LEU H 1 1 19 24279 1 1 13 LEU HA H 0.980 -8.167 -1.204 1.00 . A A . 13 LEU HA 1 1 19 24280 1 1 13 LEU HB2 H 0.384 -10.401 -0.130 1.00 . A A . 13 LEU HB2 1 1 19 24281 1 1 13 LEU HB3 H 1.872 -11.031 -0.808 1.00 . A A . 13 LEU HB3 1 1 19 24282 1 1 13 LEU HD11 H 0.397 -9.138 1.897 1.00 . A A . 13 LEU HD11 1 1 19 24283 1 1 13 LEU HD12 H 1.061 -7.800 0.959 1.00 . A A . 13 LEU HD12 1 1 19 24284 1 1 13 LEU HD13 H 1.862 -8.320 2.445 1.00 . A A . 13 LEU HD13 1 1 19 24285 1 1 13 LEU HD21 H 3.234 -11.453 1.071 1.00 . A A . 13 LEU HD21 1 1 19 24286 1 1 13 LEU HD22 H 1.721 -11.355 1.972 1.00 . A A . 13 LEU HD22 1 1 19 24287 1 1 13 LEU HD23 H 3.127 -10.430 2.503 1.00 . A A . 13 LEU HD23 1 1 19 24288 1 1 13 LEU HG H 3.032 -9.120 0.439 1.00 . A A . 13 LEU HG 1 1 19 24289 1 1 13 LEU N N 0.241 -9.559 -2.542 1.00 . A A . 13 LEU N 1 1 19 24290 1 1 13 LEU O O 3.471 -8.224 -1.897 1.00 . A A . 13 LEU O 1 1 19 24291 1 1 14 ASP C C 3.980 -8.550 -5.142 1.00 . A A . 14 ASP C 1 1 19 24292 1 1 14 ASP CA C 4.032 -9.708 -4.158 1.00 . A A . 14 ASP CA 1 1 19 24293 1 1 14 ASP CB C 4.235 -11.034 -4.909 1.00 . A A . 14 ASP CB 1 1 19 24294 1 1 14 ASP CG C 5.618 -11.619 -4.724 1.00 . A A . 14 ASP CG 1 1 19 24295 1 1 14 ASP H H 2.087 -10.378 -3.676 1.00 . A A . 14 ASP H 1 1 19 24296 1 1 14 ASP HA H 4.848 -9.550 -3.470 1.00 . A A . 14 ASP HA 1 1 19 24297 1 1 14 ASP HB2 H 3.509 -11.750 -4.560 1.00 . A A . 14 ASP HB2 1 1 19 24298 1 1 14 ASP HB3 H 4.082 -10.874 -5.965 1.00 . A A . 14 ASP HB3 1 1 19 24299 1 1 14 ASP N N 2.795 -9.758 -3.391 1.00 . A A . 14 ASP N 1 1 19 24300 1 1 14 ASP O O 4.998 -7.941 -5.474 1.00 . A A . 14 ASP O 1 1 19 24301 1 1 14 ASP OD1 O 6.000 -11.874 -3.563 1.00 . A A . 14 ASP OD1 1 1 19 24302 1 1 14 ASP OD2 O 6.339 -11.797 -5.727 1.00 . A A . 14 ASP OD2 1 1 19 24303 1 1 15 ALA C C 2.582 -5.802 -5.965 1.00 . A A . 15 ALA C 1 1 19 24304 1 1 15 ALA CA C 2.583 -7.194 -6.587 1.00 . A A . 15 ALA CA 1 1 19 24305 1 1 15 ALA CB C 1.293 -7.428 -7.358 1.00 . A A . 15 ALA CB 1 1 19 24306 1 1 15 ALA H H 1.987 -8.686 -5.216 1.00 . A A . 15 ALA H 1 1 19 24307 1 1 15 ALA HA H 3.408 -7.268 -7.282 1.00 . A A . 15 ALA HA 1 1 19 24308 1 1 15 ALA HB1 H 1.281 -8.433 -7.745 1.00 . A A . 15 ALA HB1 1 1 19 24309 1 1 15 ALA HB2 H 1.229 -6.728 -8.177 1.00 . A A . 15 ALA HB2 1 1 19 24310 1 1 15 ALA HB3 H 0.451 -7.284 -6.698 1.00 . A A . 15 ALA HB3 1 1 19 24311 1 1 15 ALA N N 2.770 -8.222 -5.581 1.00 . A A . 15 ALA N 1 1 19 24312 1 1 15 ALA O O 2.926 -4.818 -6.614 1.00 . A A . 15 ALA O 1 1 19 24313 1 1 16 VAL C C 3.595 -3.913 -3.797 1.00 . A A . 16 VAL C 1 1 19 24314 1 1 16 VAL CA C 2.184 -4.433 -4.022 1.00 . A A . 16 VAL CA 1 1 19 24315 1 1 16 VAL CB C 1.427 -4.494 -2.681 1.00 . A A . 16 VAL CB 1 1 19 24316 1 1 16 VAL CG1 C 1.910 -5.658 -1.831 1.00 . A A . 16 VAL CG1 1 1 19 24317 1 1 16 VAL CG2 C 1.580 -3.178 -1.929 1.00 . A A . 16 VAL CG2 1 1 19 24318 1 1 16 VAL H H 1.903 -6.523 -4.233 1.00 . A A . 16 VAL H 1 1 19 24319 1 1 16 VAL HA H 1.672 -3.740 -4.656 1.00 . A A . 16 VAL HA 1 1 19 24320 1 1 16 VAL HB H 0.374 -4.643 -2.893 1.00 . A A . 16 VAL HB 1 1 19 24321 1 1 16 VAL HG11 H 1.378 -5.664 -0.889 1.00 . A A . 16 VAL HG11 1 1 19 24322 1 1 16 VAL HG12 H 2.970 -5.555 -1.646 1.00 . A A . 16 VAL HG12 1 1 19 24323 1 1 16 VAL HG13 H 1.723 -6.586 -2.355 1.00 . A A . 16 VAL HG13 1 1 19 24324 1 1 16 VAL HG21 H 2.629 -3.001 -1.727 1.00 . A A . 16 VAL HG21 1 1 19 24325 1 1 16 VAL HG22 H 1.034 -3.228 -0.998 1.00 . A A . 16 VAL HG22 1 1 19 24326 1 1 16 VAL HG23 H 1.187 -2.373 -2.534 1.00 . A A . 16 VAL HG23 1 1 19 24327 1 1 16 VAL N N 2.196 -5.715 -4.706 1.00 . A A . 16 VAL N 1 1 19 24328 1 1 16 VAL O O 3.880 -2.738 -4.035 1.00 . A A . 16 VAL O 1 1 19 24329 1 1 17 MET C C 6.574 -3.913 -4.281 1.00 . A A . 17 MET C 1 1 19 24330 1 1 17 MET CA C 5.842 -4.404 -3.035 1.00 . A A . 17 MET CA 1 1 19 24331 1 1 17 MET CB C 6.601 -5.571 -2.397 1.00 . A A . 17 MET CB 1 1 19 24332 1 1 17 MET CE C 8.477 -6.742 -0.119 1.00 . A A . 17 MET CE 1 1 19 24333 1 1 17 MET CG C 5.964 -6.091 -1.122 1.00 . A A . 17 MET CG 1 1 19 24334 1 1 17 MET H H 4.215 -5.731 -3.262 1.00 . A A . 17 MET H 1 1 19 24335 1 1 17 MET HA H 5.787 -3.588 -2.324 1.00 . A A . 17 MET HA 1 1 19 24336 1 1 17 MET HB2 H 6.664 -6.386 -3.103 1.00 . A A . 17 MET HB2 1 1 19 24337 1 1 17 MET HB3 H 7.594 -5.246 -2.160 1.00 . A A . 17 MET HB3 1 1 19 24338 1 1 17 MET HE1 H 8.377 -5.915 0.567 1.00 . A A . 17 MET HE1 1 1 19 24339 1 1 17 MET HE2 H 8.885 -6.386 -1.054 1.00 . A A . 17 MET HE2 1 1 19 24340 1 1 17 MET HE3 H 9.139 -7.483 0.304 1.00 . A A . 17 MET HE3 1 1 19 24341 1 1 17 MET HG2 H 5.932 -5.288 -0.400 1.00 . A A . 17 MET HG2 1 1 19 24342 1 1 17 MET HG3 H 4.961 -6.408 -1.349 1.00 . A A . 17 MET HG3 1 1 19 24343 1 1 17 MET N N 4.482 -4.793 -3.361 1.00 . A A . 17 MET N 1 1 19 24344 1 1 17 MET O O 7.429 -3.034 -4.196 1.00 . A A . 17 MET O 1 1 19 24345 1 1 17 MET SD S 6.866 -7.478 -0.407 1.00 . A A . 17 MET SD 1 1 19 24346 1 1 18 ARG C C 6.397 -2.671 -7.128 1.00 . A A . 18 ARG C 1 1 19 24347 1 1 18 ARG CA C 6.859 -4.061 -6.688 1.00 . A A . 18 ARG CA 1 1 19 24348 1 1 18 ARG CB C 6.598 -5.091 -7.790 1.00 . A A . 18 ARG CB 1 1 19 24349 1 1 18 ARG CD C 4.990 -6.126 -9.404 1.00 . A A . 18 ARG CD 1 1 19 24350 1 1 18 ARG CG C 5.190 -5.061 -8.340 1.00 . A A . 18 ARG CG 1 1 19 24351 1 1 18 ARG CZ C 3.070 -7.152 -10.589 1.00 . A A . 18 ARG CZ 1 1 19 24352 1 1 18 ARG H H 5.504 -5.127 -5.465 1.00 . A A . 18 ARG H 1 1 19 24353 1 1 18 ARG HA H 7.914 -4.024 -6.501 1.00 . A A . 18 ARG HA 1 1 19 24354 1 1 18 ARG HB2 H 7.278 -4.913 -8.608 1.00 . A A . 18 ARG HB2 1 1 19 24355 1 1 18 ARG HB3 H 6.782 -6.078 -7.390 1.00 . A A . 18 ARG HB3 1 1 19 24356 1 1 18 ARG HD2 H 5.704 -5.959 -10.197 1.00 . A A . 18 ARG HD2 1 1 19 24357 1 1 18 ARG HD3 H 5.171 -7.090 -8.954 1.00 . A A . 18 ARG HD3 1 1 19 24358 1 1 18 ARG HE H 3.129 -5.269 -9.911 1.00 . A A . 18 ARG HE 1 1 19 24359 1 1 18 ARG HG2 H 4.502 -5.243 -7.529 1.00 . A A . 18 ARG HG2 1 1 19 24360 1 1 18 ARG HG3 H 5.001 -4.085 -8.766 1.00 . A A . 18 ARG HG3 1 1 19 24361 1 1 18 ARG HH11 H 4.636 -8.420 -10.271 1.00 . A A . 18 ARG HH11 1 1 19 24362 1 1 18 ARG HH12 H 3.287 -9.100 -11.142 1.00 . A A . 18 ARG HH12 1 1 19 24363 1 1 18 ARG HH21 H 1.345 -6.151 -11.045 1.00 . A A . 18 ARG HH21 1 1 19 24364 1 1 18 ARG HH22 H 1.423 -7.812 -11.571 1.00 . A A . 18 ARG HH22 1 1 19 24365 1 1 18 ARG N N 6.211 -4.453 -5.445 1.00 . A A . 18 ARG N 1 1 19 24366 1 1 18 ARG NE N 3.636 -6.110 -9.974 1.00 . A A . 18 ARG NE 1 1 19 24367 1 1 18 ARG NH1 N 3.715 -8.316 -10.670 1.00 . A A . 18 ARG NH1 1 1 19 24368 1 1 18 ARG NH2 N 1.851 -7.034 -11.107 1.00 . A A . 18 ARG NH2 1 1 19 24369 1 1 18 ARG O O 7.135 -1.952 -7.793 1.00 . A A . 18 ARG O 1 1 19 24370 1 1 19 VAL C C 5.182 0.042 -6.074 1.00 . A A . 19 VAL C 1 1 19 24371 1 1 19 VAL CA C 4.653 -0.974 -7.068 1.00 . A A . 19 VAL CA 1 1 19 24372 1 1 19 VAL CB C 3.104 -0.982 -7.062 1.00 . A A . 19 VAL CB 1 1 19 24373 1 1 19 VAL CG1 C 2.532 0.422 -7.215 1.00 . A A . 19 VAL CG1 1 1 19 24374 1 1 19 VAL CG2 C 2.591 -1.894 -8.169 1.00 . A A . 19 VAL CG2 1 1 19 24375 1 1 19 VAL H H 4.640 -2.885 -6.167 1.00 . A A . 19 VAL H 1 1 19 24376 1 1 19 VAL HA H 4.998 -0.713 -8.058 1.00 . A A . 19 VAL HA 1 1 19 24377 1 1 19 VAL HB H 2.768 -1.379 -6.114 1.00 . A A . 19 VAL HB 1 1 19 24378 1 1 19 VAL HG11 H 1.456 0.370 -7.241 1.00 . A A . 19 VAL HG11 1 1 19 24379 1 1 19 VAL HG12 H 2.890 0.861 -8.135 1.00 . A A . 19 VAL HG12 1 1 19 24380 1 1 19 VAL HG13 H 2.843 1.031 -6.379 1.00 . A A . 19 VAL HG13 1 1 19 24381 1 1 19 VAL HG21 H 1.528 -2.043 -8.056 1.00 . A A . 19 VAL HG21 1 1 19 24382 1 1 19 VAL HG22 H 3.100 -2.845 -8.114 1.00 . A A . 19 VAL HG22 1 1 19 24383 1 1 19 VAL HG23 H 2.789 -1.438 -9.130 1.00 . A A . 19 VAL HG23 1 1 19 24384 1 1 19 VAL N N 5.183 -2.286 -6.729 1.00 . A A . 19 VAL N 1 1 19 24385 1 1 19 VAL O O 5.456 1.194 -6.409 1.00 . A A . 19 VAL O 1 1 19 24386 1 1 20 VAL C C 7.390 0.686 -4.075 1.00 . A A . 20 VAL C 1 1 19 24387 1 1 20 VAL CA C 5.919 0.389 -3.789 1.00 . A A . 20 VAL CA 1 1 19 24388 1 1 20 VAL CB C 5.753 -0.302 -2.403 1.00 . A A . 20 VAL CB 1 1 19 24389 1 1 20 VAL CG1 C 6.708 0.280 -1.373 1.00 . A A . 20 VAL CG1 1 1 19 24390 1 1 20 VAL CG2 C 4.316 -0.178 -1.904 1.00 . A A . 20 VAL CG2 1 1 19 24391 1 1 20 VAL H H 5.098 -1.349 -4.652 1.00 . A A . 20 VAL H 1 1 19 24392 1 1 20 VAL HA H 5.379 1.332 -3.776 1.00 . A A . 20 VAL HA 1 1 19 24393 1 1 20 VAL HB H 5.979 -1.357 -2.516 1.00 . A A . 20 VAL HB 1 1 19 24394 1 1 20 VAL HG11 H 6.550 -0.206 -0.420 1.00 . A A . 20 VAL HG11 1 1 19 24395 1 1 20 VAL HG12 H 6.529 1.340 -1.274 1.00 . A A . 20 VAL HG12 1 1 19 24396 1 1 20 VAL HG13 H 7.724 0.114 -1.697 1.00 . A A . 20 VAL HG13 1 1 19 24397 1 1 20 VAL HG21 H 4.243 -0.604 -0.913 1.00 . A A . 20 VAL HG21 1 1 19 24398 1 1 20 VAL HG22 H 3.652 -0.708 -2.568 1.00 . A A . 20 VAL HG22 1 1 19 24399 1 1 20 VAL HG23 H 4.033 0.865 -1.867 1.00 . A A . 20 VAL HG23 1 1 19 24400 1 1 20 VAL N N 5.357 -0.425 -4.848 1.00 . A A . 20 VAL N 1 1 19 24401 1 1 20 VAL O O 7.868 1.781 -3.777 1.00 . A A . 20 VAL O 1 1 19 24402 1 1 21 SER C C 9.678 1.162 -5.899 1.00 . A A . 21 SER C 1 1 19 24403 1 1 21 SER CA C 9.502 -0.060 -5.010 1.00 . A A . 21 SER CA 1 1 19 24404 1 1 21 SER CB C 10.081 -1.277 -5.700 1.00 . A A . 21 SER CB 1 1 19 24405 1 1 21 SER H H 7.656 -1.112 -4.949 1.00 . A A . 21 SER H 1 1 19 24406 1 1 21 SER HA H 10.029 0.096 -4.098 1.00 . A A . 21 SER HA 1 1 19 24407 1 1 21 SER HB2 H 9.547 -1.435 -6.601 1.00 . A A . 21 SER HB2 1 1 19 24408 1 1 21 SER HB3 H 11.118 -1.101 -5.926 1.00 . A A . 21 SER HB3 1 1 19 24409 1 1 21 SER HG H 9.250 -2.331 -4.271 1.00 . A A . 21 SER HG 1 1 19 24410 1 1 21 SER N N 8.095 -0.264 -4.690 1.00 . A A . 21 SER N 1 1 19 24411 1 1 21 SER O O 10.452 2.068 -5.587 1.00 . A A . 21 SER O 1 1 19 24412 1 1 21 SER OG O 9.976 -2.440 -4.897 1.00 . A A . 21 SER OG 1 1 19 24413 1 1 22 GLU C C 8.759 3.624 -7.361 1.00 . A A . 22 GLU C 1 1 19 24414 1 1 22 GLU CA C 8.977 2.245 -7.982 1.00 . A A . 22 GLU CA 1 1 19 24415 1 1 22 GLU CB C 7.902 2.006 -9.046 1.00 . A A . 22 GLU CB 1 1 19 24416 1 1 22 GLU CD C 9.256 0.416 -10.472 1.00 . A A . 22 GLU CD 1 1 19 24417 1 1 22 GLU CG C 7.971 0.632 -9.696 1.00 . A A . 22 GLU CG 1 1 19 24418 1 1 22 GLU H H 8.324 0.414 -7.147 1.00 . A A . 22 GLU H 1 1 19 24419 1 1 22 GLU HA H 9.944 2.221 -8.452 1.00 . A A . 22 GLU HA 1 1 19 24420 1 1 22 GLU HB2 H 6.925 2.118 -8.588 1.00 . A A . 22 GLU HB2 1 1 19 24421 1 1 22 GLU HB3 H 8.011 2.751 -9.821 1.00 . A A . 22 GLU HB3 1 1 19 24422 1 1 22 GLU HG2 H 7.902 -0.120 -8.924 1.00 . A A . 22 GLU HG2 1 1 19 24423 1 1 22 GLU HG3 H 7.137 0.529 -10.374 1.00 . A A . 22 GLU HG3 1 1 19 24424 1 1 22 GLU N N 8.927 1.172 -6.990 1.00 . A A . 22 GLU N 1 1 19 24425 1 1 22 GLU O O 9.619 4.497 -7.440 1.00 . A A . 22 GLU O 1 1 19 24426 1 1 22 GLU OE1 O 9.287 0.736 -11.676 1.00 . A A . 22 GLU OE1 1 1 19 24427 1 1 22 GLU OE2 O 10.237 -0.083 -9.882 1.00 . A A . 22 GLU OE2 1 1 19 24428 1 1 23 GLU C C 7.829 5.599 -5.017 1.00 . A A . 23 GLU C 1 1 19 24429 1 1 23 GLU CA C 7.151 5.119 -6.307 1.00 . A A . 23 GLU CA 1 1 19 24430 1 1 23 GLU CB C 5.624 5.098 -6.133 1.00 . A A . 23 GLU CB 1 1 19 24431 1 1 23 GLU CD C 5.275 5.270 -8.645 1.00 . A A . 23 GLU CD 1 1 19 24432 1 1 23 GLU CG C 4.879 4.580 -7.356 1.00 . A A . 23 GLU CG 1 1 19 24433 1 1 23 GLU H H 7.053 3.014 -6.540 1.00 . A A . 23 GLU H 1 1 19 24434 1 1 23 GLU HA H 7.405 5.809 -7.101 1.00 . A A . 23 GLU HA 1 1 19 24435 1 1 23 GLU HB2 H 5.380 4.454 -5.302 1.00 . A A . 23 GLU HB2 1 1 19 24436 1 1 23 GLU HB3 H 5.269 6.094 -5.913 1.00 . A A . 23 GLU HB3 1 1 19 24437 1 1 23 GLU HG2 H 5.092 3.531 -7.462 1.00 . A A . 23 GLU HG2 1 1 19 24438 1 1 23 GLU HG3 H 3.816 4.714 -7.203 1.00 . A A . 23 GLU HG3 1 1 19 24439 1 1 23 GLU N N 7.613 3.796 -6.725 1.00 . A A . 23 GLU N 1 1 19 24440 1 1 23 GLU O O 7.805 6.790 -4.700 1.00 . A A . 23 GLU O 1 1 19 24441 1 1 23 GLU OE1 O 5.471 6.504 -8.645 1.00 . A A . 23 GLU OE1 1 1 19 24442 1 1 23 GLU OE2 O 5.395 4.570 -9.670 1.00 . A A . 23 GLU OE2 1 1 19 24443 1 1 24 SER C C 10.602 5.192 -3.242 1.00 . A A . 24 SER C 1 1 19 24444 1 1 24 SER CA C 9.099 5.030 -3.030 1.00 . A A . 24 SER CA 1 1 19 24445 1 1 24 SER CB C 8.850 3.955 -1.979 1.00 . A A . 24 SER CB 1 1 19 24446 1 1 24 SER H H 8.416 3.744 -4.569 1.00 . A A . 24 SER H 1 1 19 24447 1 1 24 SER HA H 8.691 5.967 -2.679 1.00 . A A . 24 SER HA 1 1 19 24448 1 1 24 SER HB2 H 9.319 3.037 -2.298 1.00 . A A . 24 SER HB2 1 1 19 24449 1 1 24 SER HB3 H 9.272 4.272 -1.036 1.00 . A A . 24 SER HB3 1 1 19 24450 1 1 24 SER HG H 7.165 3.088 -2.470 1.00 . A A . 24 SER HG 1 1 19 24451 1 1 24 SER N N 8.428 4.678 -4.277 1.00 . A A . 24 SER N 1 1 19 24452 1 1 24 SER O O 11.240 6.042 -2.620 1.00 . A A . 24 SER O 1 1 19 24453 1 1 24 SER OG O 7.463 3.719 -1.806 1.00 . A A . 24 SER OG 1 1 19 24454 1 1 25 GLY C C 13.285 3.310 -3.499 1.00 . A A . 25 GLY C 1 1 19 24455 1 1 25 GLY CA C 12.603 4.384 -4.323 1.00 . A A . 25 GLY CA 1 1 19 24456 1 1 25 GLY H H 10.593 3.759 -4.643 1.00 . A A . 25 GLY H 1 1 19 24457 1 1 25 GLY HA2 H 12.824 4.215 -5.370 1.00 . A A . 25 GLY HA2 1 1 19 24458 1 1 25 GLY HA3 H 12.995 5.351 -4.032 1.00 . A A . 25 GLY HA3 1 1 19 24459 1 1 25 GLY N N 11.162 4.374 -4.123 1.00 . A A . 25 GLY N 1 1 19 24460 1 1 25 GLY O O 14.512 3.270 -3.415 1.00 . A A . 25 GLY O 1 1 19 24461 1 1 26 ILE C C 12.877 0.040 -2.834 1.00 . A A . 26 ILE C 1 1 19 24462 1 1 26 ILE CA C 13.006 1.353 -2.072 1.00 . A A . 26 ILE CA 1 1 19 24463 1 1 26 ILE CB C 12.253 1.199 -0.728 1.00 . A A . 26 ILE CB 1 1 19 24464 1 1 26 ILE CD1 C 11.006 2.459 1.101 1.00 . A A . 26 ILE CD1 1 1 19 24465 1 1 26 ILE CG1 C 11.929 2.561 -0.099 1.00 . A A . 26 ILE CG1 1 1 19 24466 1 1 26 ILE CG2 C 13.081 0.366 0.238 1.00 . A A . 26 ILE CG2 1 1 19 24467 1 1 26 ILE H H 11.516 2.544 -2.976 1.00 . A A . 26 ILE H 1 1 19 24468 1 1 26 ILE HA H 14.045 1.546 -1.870 1.00 . A A . 26 ILE HA 1 1 19 24469 1 1 26 ILE HB H 11.331 0.668 -0.920 1.00 . A A . 26 ILE HB 1 1 19 24470 1 1 26 ILE HD11 H 11.513 1.931 1.897 1.00 . A A . 26 ILE HD11 1 1 19 24471 1 1 26 ILE HD12 H 10.115 1.918 0.827 1.00 . A A . 26 ILE HD12 1 1 19 24472 1 1 26 ILE HD13 H 10.740 3.449 1.441 1.00 . A A . 26 ILE HD13 1 1 19 24473 1 1 26 ILE HG12 H 12.843 3.034 0.238 1.00 . A A . 26 ILE HG12 1 1 19 24474 1 1 26 ILE HG13 H 11.456 3.186 -0.844 1.00 . A A . 26 ILE HG13 1 1 19 24475 1 1 26 ILE HG21 H 12.544 0.251 1.169 1.00 . A A . 26 ILE HG21 1 1 19 24476 1 1 26 ILE HG22 H 14.022 0.865 0.425 1.00 . A A . 26 ILE HG22 1 1 19 24477 1 1 26 ILE HG23 H 13.268 -0.607 -0.195 1.00 . A A . 26 ILE HG23 1 1 19 24478 1 1 26 ILE N N 12.484 2.446 -2.880 1.00 . A A . 26 ILE N 1 1 19 24479 1 1 26 ILE O O 11.771 -0.468 -3.017 1.00 . A A . 26 ILE O 1 1 19 24480 1 1 27 ALA C C 13.417 -2.866 -3.207 1.00 . A A . 27 ALA C 1 1 19 24481 1 1 27 ALA CA C 14.044 -1.742 -4.025 1.00 . A A . 27 ALA CA 1 1 19 24482 1 1 27 ALA CB C 15.487 -2.070 -4.393 1.00 . A A . 27 ALA CB 1 1 19 24483 1 1 27 ALA H H 14.850 -0.004 -3.131 1.00 . A A . 27 ALA H 1 1 19 24484 1 1 27 ALA HA H 13.478 -1.625 -4.936 1.00 . A A . 27 ALA HA 1 1 19 24485 1 1 27 ALA HB1 H 15.921 -1.231 -4.917 1.00 . A A . 27 ALA HB1 1 1 19 24486 1 1 27 ALA HB2 H 15.513 -2.939 -5.029 1.00 . A A . 27 ALA HB2 1 1 19 24487 1 1 27 ALA HB3 H 16.052 -2.264 -3.495 1.00 . A A . 27 ALA HB3 1 1 19 24488 1 1 27 ALA N N 14.006 -0.482 -3.295 1.00 . A A . 27 ALA N 1 1 19 24489 1 1 27 ALA O O 13.478 -2.851 -1.978 1.00 . A A . 27 ALA O 1 1 19 24490 1 1 28 LEU C C 13.032 -5.640 -2.218 1.00 . A A . 28 LEU C 1 1 19 24491 1 1 28 LEU CA C 12.139 -4.967 -3.270 1.00 . A A . 28 LEU CA 1 1 19 24492 1 1 28 LEU CB C 11.764 -5.978 -4.360 1.00 . A A . 28 LEU CB 1 1 19 24493 1 1 28 LEU CD1 C 9.361 -6.638 -4.005 1.00 . A A . 28 LEU CD1 1 1 19 24494 1 1 28 LEU CD2 C 11.023 -8.298 -4.859 1.00 . A A . 28 LEU CD2 1 1 19 24495 1 1 28 LEU CG C 10.811 -7.102 -3.952 1.00 . A A . 28 LEU CG 1 1 19 24496 1 1 28 LEU H H 12.802 -3.769 -4.886 1.00 . A A . 28 LEU H 1 1 19 24497 1 1 28 LEU HA H 11.238 -4.605 -2.792 1.00 . A A . 28 LEU HA 1 1 19 24498 1 1 28 LEU HB2 H 11.309 -5.437 -5.176 1.00 . A A . 28 LEU HB2 1 1 19 24499 1 1 28 LEU HB3 H 12.674 -6.430 -4.722 1.00 . A A . 28 LEU HB3 1 1 19 24500 1 1 28 LEU HD11 H 9.112 -6.344 -5.016 1.00 . A A . 28 LEU HD11 1 1 19 24501 1 1 28 LEU HD12 H 9.223 -5.794 -3.343 1.00 . A A . 28 LEU HD12 1 1 19 24502 1 1 28 LEU HD13 H 8.711 -7.446 -3.697 1.00 . A A . 28 LEU HD13 1 1 19 24503 1 1 28 LEU HD21 H 10.351 -9.093 -4.573 1.00 . A A . 28 LEU HD21 1 1 19 24504 1 1 28 LEU HD22 H 12.044 -8.636 -4.773 1.00 . A A . 28 LEU HD22 1 1 19 24505 1 1 28 LEU HD23 H 10.827 -8.009 -5.881 1.00 . A A . 28 LEU HD23 1 1 19 24506 1 1 28 LEU HG H 11.032 -7.406 -2.941 1.00 . A A . 28 LEU HG 1 1 19 24507 1 1 28 LEU N N 12.814 -3.830 -3.901 1.00 . A A . 28 LEU N 1 1 19 24508 1 1 28 LEU O O 12.545 -6.131 -1.204 1.00 . A A . 28 LEU O 1 1 19 24509 1 1 29 GLU C C 15.482 -5.510 -0.275 1.00 . A A . 29 GLU C 1 1 19 24510 1 1 29 GLU CA C 15.299 -6.287 -1.569 1.00 . A A . 29 GLU CA 1 1 19 24511 1 1 29 GLU CB C 16.649 -6.442 -2.254 1.00 . A A . 29 GLU CB 1 1 19 24512 1 1 29 GLU CD C 16.191 -8.621 -3.419 1.00 . A A . 29 GLU CD 1 1 19 24513 1 1 29 GLU CG C 16.562 -7.164 -3.583 1.00 . A A . 29 GLU CG 1 1 19 24514 1 1 29 GLU H H 14.671 -5.163 -3.260 1.00 . A A . 29 GLU H 1 1 19 24515 1 1 29 GLU HA H 14.919 -7.267 -1.333 1.00 . A A . 29 GLU HA 1 1 19 24516 1 1 29 GLU HB2 H 17.083 -5.466 -2.412 1.00 . A A . 29 GLU HB2 1 1 19 24517 1 1 29 GLU HB3 H 17.294 -7.012 -1.603 1.00 . A A . 29 GLU HB3 1 1 19 24518 1 1 29 GLU HG2 H 15.806 -6.682 -4.186 1.00 . A A . 29 GLU HG2 1 1 19 24519 1 1 29 GLU HG3 H 17.519 -7.103 -4.081 1.00 . A A . 29 GLU HG3 1 1 19 24520 1 1 29 GLU N N 14.341 -5.629 -2.460 1.00 . A A . 29 GLU N 1 1 19 24521 1 1 29 GLU O O 15.903 -6.066 0.739 1.00 . A A . 29 GLU O 1 1 19 24522 1 1 29 GLU OE1 O 17.053 -9.410 -2.973 1.00 . A A . 29 GLU OE1 1 1 19 24523 1 1 29 GLU OE2 O 15.048 -8.989 -3.747 1.00 . A A . 29 GLU OE2 1 1 19 24524 1 1 30 GLU C C 14.003 -3.004 1.428 1.00 . A A . 30 GLU C 1 1 19 24525 1 1 30 GLU CA C 15.347 -3.365 0.841 1.00 . A A . 30 GLU CA 1 1 19 24526 1 1 30 GLU CB C 16.081 -2.081 0.462 1.00 . A A . 30 GLU CB 1 1 19 24527 1 1 30 GLU CD C 18.191 -1.033 -0.407 1.00 . A A . 30 GLU CD 1 1 19 24528 1 1 30 GLU CG C 17.373 -2.296 -0.302 1.00 . A A . 30 GLU CG 1 1 19 24529 1 1 30 GLU H H 14.749 -3.860 -1.128 1.00 . A A . 30 GLU H 1 1 19 24530 1 1 30 GLU HA H 15.916 -3.905 1.584 1.00 . A A . 30 GLU HA 1 1 19 24531 1 1 30 GLU HB2 H 15.424 -1.481 -0.151 1.00 . A A . 30 GLU HB2 1 1 19 24532 1 1 30 GLU HB3 H 16.313 -1.540 1.367 1.00 . A A . 30 GLU HB3 1 1 19 24533 1 1 30 GLU HG2 H 17.960 -3.049 0.201 1.00 . A A . 30 GLU HG2 1 1 19 24534 1 1 30 GLU HG3 H 17.132 -2.626 -1.301 1.00 . A A . 30 GLU HG3 1 1 19 24535 1 1 30 GLU N N 15.161 -4.230 -0.314 1.00 . A A . 30 GLU N 1 1 19 24536 1 1 30 GLU O O 13.912 -2.292 2.430 1.00 . A A . 30 GLU O 1 1 19 24537 1 1 30 GLU OE1 O 19.004 -0.769 0.499 1.00 . A A . 30 GLU OE1 1 1 19 24538 1 1 30 GLU OE2 O 18.024 -0.293 -1.398 1.00 . A A . 30 GLU OE2 1 1 19 24539 1 1 31 LEU C C 11.334 -4.057 2.475 1.00 . A A . 31 LEU C 1 1 19 24540 1 1 31 LEU CA C 11.622 -3.200 1.258 1.00 . A A . 31 LEU CA 1 1 19 24541 1 1 31 LEU CB C 10.587 -3.472 0.159 1.00 . A A . 31 LEU CB 1 1 19 24542 1 1 31 LEU CD1 C 8.319 -2.892 -0.709 1.00 . A A . 31 LEU CD1 1 1 19 24543 1 1 31 LEU CD2 C 9.280 -1.591 1.198 1.00 . A A . 31 LEU CD2 1 1 19 24544 1 1 31 LEU CG C 9.588 -2.341 -0.089 1.00 . A A . 31 LEU CG 1 1 19 24545 1 1 31 LEU H H 13.080 -4.051 0.005 1.00 . A A . 31 LEU H 1 1 19 24546 1 1 31 LEU HA H 11.584 -2.152 1.544 1.00 . A A . 31 LEU HA 1 1 19 24547 1 1 31 LEU HB2 H 11.120 -3.659 -0.764 1.00 . A A . 31 LEU HB2 1 1 19 24548 1 1 31 LEU HB3 H 10.029 -4.367 0.418 1.00 . A A . 31 LEU HB3 1 1 19 24549 1 1 31 LEU HD11 H 7.891 -3.632 -0.049 1.00 . A A . 31 LEU HD11 1 1 19 24550 1 1 31 LEU HD12 H 8.552 -3.352 -1.657 1.00 . A A . 31 LEU HD12 1 1 19 24551 1 1 31 LEU HD13 H 7.611 -2.092 -0.858 1.00 . A A . 31 LEU HD13 1 1 19 24552 1 1 31 LEU HD21 H 10.184 -1.130 1.569 1.00 . A A . 31 LEU HD21 1 1 19 24553 1 1 31 LEU HD22 H 8.900 -2.282 1.935 1.00 . A A . 31 LEU HD22 1 1 19 24554 1 1 31 LEU HD23 H 8.541 -0.828 1.005 1.00 . A A . 31 LEU HD23 1 1 19 24555 1 1 31 LEU HG H 10.023 -1.641 -0.787 1.00 . A A . 31 LEU HG 1 1 19 24556 1 1 31 LEU N N 12.953 -3.486 0.793 1.00 . A A . 31 LEU N 1 1 19 24557 1 1 31 LEU O O 10.967 -5.227 2.359 1.00 . A A . 31 LEU O 1 1 19 24558 1 1 32 THR C C 9.977 -3.652 5.470 1.00 . A A . 32 THR C 1 1 19 24559 1 1 32 THR CA C 11.277 -4.163 4.873 1.00 . A A . 32 THR CA 1 1 19 24560 1 1 32 THR CB C 12.448 -3.971 5.866 1.00 . A A . 32 THR CB 1 1 19 24561 1 1 32 THR CG2 C 13.773 -4.462 5.273 1.00 . A A . 32 THR CG2 1 1 19 24562 1 1 32 THR H H 11.855 -2.550 3.660 1.00 . A A . 32 THR H 1 1 19 24563 1 1 32 THR HA H 11.172 -5.218 4.656 1.00 . A A . 32 THR HA 1 1 19 24564 1 1 32 THR HB H 12.239 -4.540 6.762 1.00 . A A . 32 THR HB 1 1 19 24565 1 1 32 THR HG1 H 13.512 -2.351 6.238 1.00 . A A . 32 THR HG1 1 1 19 24566 1 1 32 THR HG21 H 13.745 -5.533 5.152 1.00 . A A . 32 THR HG21 1 1 19 24567 1 1 32 THR HG22 H 14.582 -4.203 5.940 1.00 . A A . 32 THR HG22 1 1 19 24568 1 1 32 THR HG23 H 13.940 -3.994 4.307 1.00 . A A . 32 THR HG23 1 1 19 24569 1 1 32 THR N N 11.526 -3.472 3.636 1.00 . A A . 32 THR N 1 1 19 24570 1 1 32 THR O O 9.552 -2.533 5.174 1.00 . A A . 32 THR O 1 1 19 24571 1 1 32 THR OG1 O 12.575 -2.585 6.211 1.00 . A A . 32 THR OG1 1 1 19 24572 1 1 33 ASP C C 8.222 -3.018 7.938 1.00 . A A . 33 ASP C 1 1 19 24573 1 1 33 ASP CA C 8.051 -4.088 6.870 1.00 . A A . 33 ASP CA 1 1 19 24574 1 1 33 ASP CB C 7.364 -5.315 7.460 1.00 . A A . 33 ASP CB 1 1 19 24575 1 1 33 ASP CG C 8.053 -5.818 8.708 1.00 . A A . 33 ASP CG 1 1 19 24576 1 1 33 ASP H H 9.749 -5.316 6.556 1.00 . A A . 33 ASP H 1 1 19 24577 1 1 33 ASP HA H 7.440 -3.693 6.076 1.00 . A A . 33 ASP HA 1 1 19 24578 1 1 33 ASP HB2 H 6.344 -5.068 7.709 1.00 . A A . 33 ASP HB2 1 1 19 24579 1 1 33 ASP HB3 H 7.369 -6.107 6.726 1.00 . A A . 33 ASP HB3 1 1 19 24580 1 1 33 ASP N N 9.342 -4.456 6.304 1.00 . A A . 33 ASP N 1 1 19 24581 1 1 33 ASP O O 7.258 -2.378 8.354 1.00 . A A . 33 ASP O 1 1 19 24582 1 1 33 ASP OD1 O 9.215 -6.266 8.612 1.00 . A A . 33 ASP OD1 1 1 19 24583 1 1 33 ASP OD2 O 7.441 -5.762 9.793 1.00 . A A . 33 ASP OD2 1 1 19 24584 1 1 34 ASP C C 10.032 -0.479 8.879 1.00 . A A . 34 ASP C 1 1 19 24585 1 1 34 ASP CA C 9.786 -1.886 9.416 1.00 . A A . 34 ASP CA 1 1 19 24586 1 1 34 ASP CB C 11.019 -2.384 10.173 1.00 . A A . 34 ASP CB 1 1 19 24587 1 1 34 ASP CG C 11.403 -1.486 11.333 1.00 . A A . 34 ASP CG 1 1 19 24588 1 1 34 ASP H H 10.192 -3.309 7.916 1.00 . A A . 34 ASP H 1 1 19 24589 1 1 34 ASP HA H 8.946 -1.860 10.095 1.00 . A A . 34 ASP HA 1 1 19 24590 1 1 34 ASP HB2 H 10.816 -3.373 10.561 1.00 . A A . 34 ASP HB2 1 1 19 24591 1 1 34 ASP HB3 H 11.854 -2.433 9.487 1.00 . A A . 34 ASP HB3 1 1 19 24592 1 1 34 ASP N N 9.466 -2.817 8.348 1.00 . A A . 34 ASP N 1 1 19 24593 1 1 34 ASP O O 9.879 0.503 9.607 1.00 . A A . 34 ASP O 1 1 19 24594 1 1 34 ASP OD1 O 10.808 -1.628 12.421 1.00 . A A . 34 ASP OD1 1 1 19 24595 1 1 34 ASP OD2 O 12.288 -0.617 11.152 1.00 . A A . 34 ASP OD2 1 1 19 24596 1 1 35 SER C C 9.406 1.772 6.933 1.00 . A A . 35 SER C 1 1 19 24597 1 1 35 SER CA C 10.676 0.938 7.013 1.00 . A A . 35 SER CA 1 1 19 24598 1 1 35 SER CB C 11.322 0.799 5.629 1.00 . A A . 35 SER CB 1 1 19 24599 1 1 35 SER H H 10.434 -1.180 7.039 1.00 . A A . 35 SER H 1 1 19 24600 1 1 35 SER HA H 11.370 1.454 7.674 1.00 . A A . 35 SER HA 1 1 19 24601 1 1 35 SER HB2 H 10.639 0.311 4.956 1.00 . A A . 35 SER HB2 1 1 19 24602 1 1 35 SER HB3 H 11.563 1.782 5.244 1.00 . A A . 35 SER HB3 1 1 19 24603 1 1 35 SER HG H 12.296 -0.873 5.950 1.00 . A A . 35 SER HG 1 1 19 24604 1 1 35 SER N N 10.389 -0.372 7.599 1.00 . A A . 35 SER N 1 1 19 24605 1 1 35 SER O O 8.299 1.246 6.781 1.00 . A A . 35 SER O 1 1 19 24606 1 1 35 SER OG O 12.510 0.039 5.702 1.00 . A A . 35 SER OG 1 1 19 24607 1 1 36 ASN C C 8.280 4.805 5.897 1.00 . A A . 36 ASN C 1 1 19 24608 1 1 36 ASN CA C 8.444 3.978 7.165 1.00 . A A . 36 ASN CA 1 1 19 24609 1 1 36 ASN CB C 8.637 4.902 8.376 1.00 . A A . 36 ASN CB 1 1 19 24610 1 1 36 ASN CG C 7.465 5.832 8.600 1.00 . A A . 36 ASN CG 1 1 19 24611 1 1 36 ASN H H 10.489 3.441 7.026 1.00 . A A . 36 ASN H 1 1 19 24612 1 1 36 ASN HA H 7.552 3.383 7.317 1.00 . A A . 36 ASN HA 1 1 19 24613 1 1 36 ASN HB2 H 8.775 4.301 9.262 1.00 . A A . 36 ASN HB2 1 1 19 24614 1 1 36 ASN HB3 H 9.520 5.509 8.223 1.00 . A A . 36 ASN HB3 1 1 19 24615 1 1 36 ASN HD21 H 6.196 4.481 7.890 1.00 . A A . 36 ASN HD21 1 1 19 24616 1 1 36 ASN HD22 H 5.509 5.975 8.405 1.00 . A A . 36 ASN HD22 1 1 19 24617 1 1 36 ASN N N 9.574 3.075 7.043 1.00 . A A . 36 ASN N 1 1 19 24618 1 1 36 ASN ND2 N 6.272 5.386 8.265 1.00 . A A . 36 ASN ND2 1 1 19 24619 1 1 36 ASN O O 9.221 5.462 5.457 1.00 . A A . 36 ASN O 1 1 19 24620 1 1 36 ASN OD1 O 7.632 6.955 9.065 1.00 . A A . 36 ASN OD1 1 1 19 24621 1 1 37 PHE C C 7.059 7.036 4.373 1.00 . A A . 37 PHE C 1 1 19 24622 1 1 37 PHE CA C 6.782 5.554 4.123 1.00 . A A . 37 PHE CA 1 1 19 24623 1 1 37 PHE CB C 5.319 5.360 3.714 1.00 . A A . 37 PHE CB 1 1 19 24624 1 1 37 PHE CD1 C 5.699 3.821 1.757 1.00 . A A . 37 PHE CD1 1 1 19 24625 1 1 37 PHE CD2 C 4.214 3.136 3.490 1.00 . A A . 37 PHE CD2 1 1 19 24626 1 1 37 PHE CE1 C 5.460 2.635 1.082 1.00 . A A . 37 PHE CE1 1 1 19 24627 1 1 37 PHE CE2 C 3.970 1.957 2.828 1.00 . A A . 37 PHE CE2 1 1 19 24628 1 1 37 PHE CG C 5.077 4.079 2.969 1.00 . A A . 37 PHE CG 1 1 19 24629 1 1 37 PHE CZ C 4.667 1.719 1.567 1.00 . A A . 37 PHE CZ 1 1 19 24630 1 1 37 PHE H H 6.392 4.172 5.679 1.00 . A A . 37 PHE H 1 1 19 24631 1 1 37 PHE HA H 7.417 5.202 3.320 1.00 . A A . 37 PHE HA 1 1 19 24632 1 1 37 PHE HB2 H 4.702 5.354 4.601 1.00 . A A . 37 PHE HB2 1 1 19 24633 1 1 37 PHE HB3 H 5.019 6.180 3.078 1.00 . A A . 37 PHE HB3 1 1 19 24634 1 1 37 PHE HD1 H 6.377 4.552 1.338 1.00 . A A . 37 PHE HD1 1 1 19 24635 1 1 37 PHE HD2 H 3.726 3.333 4.434 1.00 . A A . 37 PHE HD2 1 1 19 24636 1 1 37 PHE HE1 H 5.947 2.442 0.137 1.00 . A A . 37 PHE HE1 1 1 19 24637 1 1 37 PHE HE2 H 3.291 1.237 3.255 1.00 . A A . 37 PHE HE2 1 1 19 24638 1 1 37 PHE HZ H 4.508 0.803 1.016 1.00 . A A . 37 PHE HZ 1 1 19 24639 1 1 37 PHE N N 7.086 4.760 5.310 1.00 . A A . 37 PHE N 1 1 19 24640 1 1 37 PHE O O 7.770 7.687 3.604 1.00 . A A . 37 PHE O 1 1 19 24641 1 1 38 ALA C C 8.120 9.318 6.111 1.00 . A A . 38 ALA C 1 1 19 24642 1 1 38 ALA CA C 6.665 8.960 5.811 1.00 . A A . 38 ALA CA 1 1 19 24643 1 1 38 ALA CB C 5.779 9.295 6.994 1.00 . A A . 38 ALA CB 1 1 19 24644 1 1 38 ALA H H 6.002 6.966 6.066 1.00 . A A . 38 ALA H 1 1 19 24645 1 1 38 ALA HA H 6.333 9.548 4.966 1.00 . A A . 38 ALA HA 1 1 19 24646 1 1 38 ALA HB1 H 4.752 9.063 6.747 1.00 . A A . 38 ALA HB1 1 1 19 24647 1 1 38 ALA HB2 H 5.870 10.344 7.224 1.00 . A A . 38 ALA HB2 1 1 19 24648 1 1 38 ALA HB3 H 6.083 8.709 7.849 1.00 . A A . 38 ALA HB3 1 1 19 24649 1 1 38 ALA N N 6.519 7.551 5.469 1.00 . A A . 38 ALA N 1 1 19 24650 1 1 38 ALA O O 8.564 10.426 5.816 1.00 . A A . 38 ALA O 1 1 19 24651 1 1 39 ASP C C 11.099 8.661 5.743 1.00 . A A . 39 ASP C 1 1 19 24652 1 1 39 ASP CA C 10.270 8.581 7.009 1.00 . A A . 39 ASP CA 1 1 19 24653 1 1 39 ASP CB C 10.790 7.445 7.904 1.00 . A A . 39 ASP CB 1 1 19 24654 1 1 39 ASP CG C 12.172 7.717 8.467 1.00 . A A . 39 ASP CG 1 1 19 24655 1 1 39 ASP H H 8.464 7.486 6.836 1.00 . A A . 39 ASP H 1 1 19 24656 1 1 39 ASP HA H 10.349 9.513 7.538 1.00 . A A . 39 ASP HA 1 1 19 24657 1 1 39 ASP HB2 H 10.110 7.307 8.732 1.00 . A A . 39 ASP HB2 1 1 19 24658 1 1 39 ASP HB3 H 10.833 6.532 7.327 1.00 . A A . 39 ASP HB3 1 1 19 24659 1 1 39 ASP N N 8.864 8.362 6.664 1.00 . A A . 39 ASP N 1 1 19 24660 1 1 39 ASP O O 12.036 9.450 5.636 1.00 . A A . 39 ASP O 1 1 19 24661 1 1 39 ASP OD1 O 13.168 7.396 7.783 1.00 . A A . 39 ASP OD1 1 1 19 24662 1 1 39 ASP OD2 O 12.267 8.277 9.575 1.00 . A A . 39 ASP OD2 1 1 19 24663 1 1 40 MET C C 11.141 8.982 2.631 1.00 . A A . 40 MET C 1 1 19 24664 1 1 40 MET CA C 11.417 7.767 3.510 1.00 . A A . 40 MET CA 1 1 19 24665 1 1 40 MET CB C 11.015 6.492 2.794 1.00 . A A . 40 MET CB 1 1 19 24666 1 1 40 MET CE C 13.144 4.243 3.348 1.00 . A A . 40 MET CE 1 1 19 24667 1 1 40 MET CG C 11.963 6.143 1.684 1.00 . A A . 40 MET CG 1 1 19 24668 1 1 40 MET H H 9.890 7.325 4.893 1.00 . A A . 40 MET H 1 1 19 24669 1 1 40 MET HA H 12.474 7.727 3.716 1.00 . A A . 40 MET HA 1 1 19 24670 1 1 40 MET HB2 H 11.002 5.677 3.505 1.00 . A A . 40 MET HB2 1 1 19 24671 1 1 40 MET HB3 H 10.029 6.616 2.374 1.00 . A A . 40 MET HB3 1 1 19 24672 1 1 40 MET HE1 H 12.500 4.596 4.139 1.00 . A A . 40 MET HE1 1 1 19 24673 1 1 40 MET HE2 H 14.040 3.818 3.776 1.00 . A A . 40 MET HE2 1 1 19 24674 1 1 40 MET HE3 H 12.625 3.488 2.775 1.00 . A A . 40 MET HE3 1 1 19 24675 1 1 40 MET HG2 H 11.531 5.363 1.083 1.00 . A A . 40 MET HG2 1 1 19 24676 1 1 40 MET HG3 H 12.096 7.032 1.093 1.00 . A A . 40 MET HG3 1 1 19 24677 1 1 40 MET N N 10.700 7.865 4.765 1.00 . A A . 40 MET N 1 1 19 24678 1 1 40 MET O O 11.914 9.294 1.727 1.00 . A A . 40 MET O 1 1 19 24679 1 1 40 MET SD S 13.583 5.611 2.276 1.00 . A A . 40 MET SD 1 1 19 24680 1 1 41 GLY C C 8.570 10.648 1.195 1.00 . A A . 41 GLY C 1 1 19 24681 1 1 41 GLY CA C 9.713 10.866 2.164 1.00 . A A . 41 GLY CA 1 1 19 24682 1 1 41 GLY H H 9.458 9.360 3.641 1.00 . A A . 41 GLY H 1 1 19 24683 1 1 41 GLY HA2 H 9.439 11.651 2.855 1.00 . A A . 41 GLY HA2 1 1 19 24684 1 1 41 GLY HA3 H 10.586 11.181 1.605 1.00 . A A . 41 GLY HA3 1 1 19 24685 1 1 41 GLY N N 10.045 9.667 2.914 1.00 . A A . 41 GLY N 1 1 19 24686 1 1 41 GLY O O 8.468 11.339 0.183 1.00 . A A . 41 GLY O 1 1 19 24687 1 1 42 ILE C C 5.553 10.586 0.807 1.00 . A A . 42 ILE C 1 1 19 24688 1 1 42 ILE CA C 6.536 9.430 0.672 1.00 . A A . 42 ILE CA 1 1 19 24689 1 1 42 ILE CB C 5.854 8.094 1.052 1.00 . A A . 42 ILE CB 1 1 19 24690 1 1 42 ILE CD1 C 6.932 6.757 -0.829 1.00 . A A . 42 ILE CD1 1 1 19 24691 1 1 42 ILE CG1 C 6.769 6.930 0.665 1.00 . A A . 42 ILE CG1 1 1 19 24692 1 1 42 ILE CG2 C 4.493 7.956 0.383 1.00 . A A . 42 ILE CG2 1 1 19 24693 1 1 42 ILE H H 7.894 9.100 2.267 1.00 . A A . 42 ILE H 1 1 19 24694 1 1 42 ILE HA H 6.858 9.365 -0.360 1.00 . A A . 42 ILE HA 1 1 19 24695 1 1 42 ILE HB H 5.700 8.078 2.121 1.00 . A A . 42 ILE HB 1 1 19 24696 1 1 42 ILE HD11 H 7.544 5.888 -1.026 1.00 . A A . 42 ILE HD11 1 1 19 24697 1 1 42 ILE HD12 H 7.404 7.634 -1.243 1.00 . A A . 42 ILE HD12 1 1 19 24698 1 1 42 ILE HD13 H 5.961 6.622 -1.281 1.00 . A A . 42 ILE HD13 1 1 19 24699 1 1 42 ILE HG12 H 7.749 7.107 1.084 1.00 . A A . 42 ILE HG12 1 1 19 24700 1 1 42 ILE HG13 H 6.370 6.013 1.070 1.00 . A A . 42 ILE HG13 1 1 19 24701 1 1 42 ILE HG21 H 4.604 8.057 -0.686 1.00 . A A . 42 ILE HG21 1 1 19 24702 1 1 42 ILE HG22 H 3.830 8.728 0.752 1.00 . A A . 42 ILE HG22 1 1 19 24703 1 1 42 ILE HG23 H 4.076 6.986 0.613 1.00 . A A . 42 ILE HG23 1 1 19 24704 1 1 42 ILE N N 7.720 9.672 1.489 1.00 . A A . 42 ILE N 1 1 19 24705 1 1 42 ILE O O 4.917 10.767 1.843 1.00 . A A . 42 ILE O 1 1 19 24706 1 1 43 ASP C C 3.154 12.146 -0.591 1.00 . A A . 43 ASP C 1 1 19 24707 1 1 43 ASP CA C 4.593 12.547 -0.264 1.00 . A A . 43 ASP CA 1 1 19 24708 1 1 43 ASP CB C 5.125 13.552 -1.292 1.00 . A A . 43 ASP CB 1 1 19 24709 1 1 43 ASP CG C 4.322 14.835 -1.360 1.00 . A A . 43 ASP CG 1 1 19 24710 1 1 43 ASP H H 5.996 11.166 -1.046 1.00 . A A . 43 ASP H 1 1 19 24711 1 1 43 ASP HA H 4.617 13.000 0.720 1.00 . A A . 43 ASP HA 1 1 19 24712 1 1 43 ASP HB2 H 6.143 13.805 -1.038 1.00 . A A . 43 ASP HB2 1 1 19 24713 1 1 43 ASP HB3 H 5.110 13.091 -2.267 1.00 . A A . 43 ASP HB3 1 1 19 24714 1 1 43 ASP N N 5.458 11.376 -0.249 1.00 . A A . 43 ASP N 1 1 19 24715 1 1 43 ASP O O 2.891 10.996 -0.962 1.00 . A A . 43 ASP O 1 1 19 24716 1 1 43 ASP OD1 O 4.342 15.604 -0.374 1.00 . A A . 43 ASP OD1 1 1 19 24717 1 1 43 ASP OD2 O 3.664 15.077 -2.391 1.00 . A A . 43 ASP OD2 1 1 19 24718 1 1 44 SER C C 0.723 12.458 -2.266 1.00 . A A . 44 SER C 1 1 19 24719 1 1 44 SER CA C 0.835 12.879 -0.803 1.00 . A A . 44 SER CA 1 1 19 24720 1 1 44 SER CB C 0.043 14.163 -0.544 1.00 . A A . 44 SER CB 1 1 19 24721 1 1 44 SER H H 2.500 13.972 -0.102 1.00 . A A . 44 SER H 1 1 19 24722 1 1 44 SER HA H 0.444 12.088 -0.178 1.00 . A A . 44 SER HA 1 1 19 24723 1 1 44 SER HB2 H -0.927 14.095 -1.015 1.00 . A A . 44 SER HB2 1 1 19 24724 1 1 44 SER HB3 H -0.073 14.313 0.518 1.00 . A A . 44 SER HB3 1 1 19 24725 1 1 44 SER N N 2.231 13.092 -0.447 1.00 . A A . 44 SER N 1 1 19 24726 1 1 44 SER O O -0.037 11.550 -2.602 1.00 . A A . 44 SER O 1 1 19 24727 1 1 44 SER OG O 0.766 15.300 -1.102 1.00 . A A . 44 SER OG 1 1 19 24728 1 1 45 LEU C C 1.881 11.301 -4.739 1.00 . A A . 45 LEU C 1 1 19 24729 1 1 45 LEU CA C 1.547 12.780 -4.543 1.00 . A A . 45 LEU CA 1 1 19 24730 1 1 45 LEU CB C 2.580 13.679 -5.255 1.00 . A A . 45 LEU CB 1 1 19 24731 1 1 45 LEU CD1 C 3.166 12.450 -7.388 1.00 . A A . 45 LEU CD1 1 1 19 24732 1 1 45 LEU CD2 C 1.112 13.874 -7.288 1.00 . A A . 45 LEU CD2 1 1 19 24733 1 1 45 LEU CG C 2.540 13.704 -6.791 1.00 . A A . 45 LEU CG 1 1 19 24734 1 1 45 LEU H H 2.113 13.807 -2.777 1.00 . A A . 45 LEU H 1 1 19 24735 1 1 45 LEU HA H 0.561 12.971 -4.948 1.00 . A A . 45 LEU HA 1 1 19 24736 1 1 45 LEU HB2 H 2.445 14.695 -4.906 1.00 . A A . 45 LEU HB2 1 1 19 24737 1 1 45 LEU HB3 H 3.567 13.349 -4.958 1.00 . A A . 45 LEU HB3 1 1 19 24738 1 1 45 LEU HD11 H 3.091 12.485 -8.466 1.00 . A A . 45 LEU HD11 1 1 19 24739 1 1 45 LEU HD12 H 2.645 11.578 -7.019 1.00 . A A . 45 LEU HD12 1 1 19 24740 1 1 45 LEU HD13 H 4.205 12.396 -7.101 1.00 . A A . 45 LEU HD13 1 1 19 24741 1 1 45 LEU HD21 H 0.716 14.816 -6.935 1.00 . A A . 45 LEU HD21 1 1 19 24742 1 1 45 LEU HD22 H 0.501 13.065 -6.918 1.00 . A A . 45 LEU HD22 1 1 19 24743 1 1 45 LEU HD23 H 1.107 13.864 -8.368 1.00 . A A . 45 LEU HD23 1 1 19 24744 1 1 45 LEU HG H 3.112 14.553 -7.137 1.00 . A A . 45 LEU HG 1 1 19 24745 1 1 45 LEU N N 1.522 13.097 -3.119 1.00 . A A . 45 LEU N 1 1 19 24746 1 1 45 LEU O O 1.137 10.569 -5.396 1.00 . A A . 45 LEU O 1 1 19 24747 1 1 46 SER C C 2.388 8.520 -3.676 1.00 . A A . 46 SER C 1 1 19 24748 1 1 46 SER CA C 3.421 9.472 -4.269 1.00 . A A . 46 SER CA 1 1 19 24749 1 1 46 SER CB C 4.777 9.286 -3.585 1.00 . A A . 46 SER CB 1 1 19 24750 1 1 46 SER H H 3.516 11.476 -3.598 1.00 . A A . 46 SER H 1 1 19 24751 1 1 46 SER HA H 3.523 9.256 -5.321 1.00 . A A . 46 SER HA 1 1 19 24752 1 1 46 SER HB2 H 4.671 9.442 -2.522 1.00 . A A . 46 SER HB2 1 1 19 24753 1 1 46 SER HB3 H 5.141 8.284 -3.768 1.00 . A A . 46 SER HB3 1 1 19 24754 1 1 46 SER HG H 6.293 9.766 -4.724 1.00 . A A . 46 SER HG 1 1 19 24755 1 1 46 SER N N 2.984 10.857 -4.141 1.00 . A A . 46 SER N 1 1 19 24756 1 1 46 SER O O 2.066 7.494 -4.273 1.00 . A A . 46 SER O 1 1 19 24757 1 1 46 SER OG O 5.722 10.212 -4.090 1.00 . A A . 46 SER OG 1 1 19 24758 1 1 47 SER C C -0.393 7.896 -2.728 1.00 . A A . 47 SER C 1 1 19 24759 1 1 47 SER CA C 0.838 8.079 -1.847 1.00 . A A . 47 SER CA 1 1 19 24760 1 1 47 SER CB C 0.429 8.734 -0.532 1.00 . A A . 47 SER CB 1 1 19 24761 1 1 47 SER H H 2.134 9.735 -2.109 1.00 . A A . 47 SER H 1 1 19 24762 1 1 47 SER HA H 1.270 7.110 -1.637 1.00 . A A . 47 SER HA 1 1 19 24763 1 1 47 SER HB2 H 0.007 9.709 -0.731 1.00 . A A . 47 SER HB2 1 1 19 24764 1 1 47 SER HB3 H -0.309 8.117 -0.039 1.00 . A A . 47 SER HB3 1 1 19 24765 1 1 47 SER HG H 2.107 9.595 -0.003 1.00 . A A . 47 SER HG 1 1 19 24766 1 1 47 SER N N 1.846 8.890 -2.520 1.00 . A A . 47 SER N 1 1 19 24767 1 1 47 SER O O -0.983 6.815 -2.771 1.00 . A A . 47 SER O 1 1 19 24768 1 1 47 SER OG O 1.539 8.886 0.327 1.00 . A A . 47 SER OG 1 1 19 24769 1 1 48 MET C C -1.620 7.996 -5.482 1.00 . A A . 48 MET C 1 1 19 24770 1 1 48 MET CA C -1.919 8.916 -4.319 1.00 . A A . 48 MET CA 1 1 19 24771 1 1 48 MET CB C -2.233 10.312 -4.866 1.00 . A A . 48 MET CB 1 1 19 24772 1 1 48 MET CE C -1.831 11.390 -7.866 1.00 . A A . 48 MET CE 1 1 19 24773 1 1 48 MET CG C -3.405 10.350 -5.839 1.00 . A A . 48 MET CG 1 1 19 24774 1 1 48 MET H H -0.239 9.787 -3.365 1.00 . A A . 48 MET H 1 1 19 24775 1 1 48 MET HA H -2.761 8.533 -3.758 1.00 . A A . 48 MET HA 1 1 19 24776 1 1 48 MET HB2 H -2.452 10.967 -4.042 1.00 . A A . 48 MET HB2 1 1 19 24777 1 1 48 MET HB3 H -1.363 10.681 -5.383 1.00 . A A . 48 MET HB3 1 1 19 24778 1 1 48 MET HE1 H -0.996 11.362 -7.183 1.00 . A A . 48 MET HE1 1 1 19 24779 1 1 48 MET HE2 H -1.663 12.155 -8.610 1.00 . A A . 48 MET HE2 1 1 19 24780 1 1 48 MET HE3 H -1.931 10.430 -8.350 1.00 . A A . 48 MET HE3 1 1 19 24781 1 1 48 MET HG2 H -3.393 9.447 -6.424 1.00 . A A . 48 MET HG2 1 1 19 24782 1 1 48 MET HG3 H -4.330 10.405 -5.279 1.00 . A A . 48 MET HG3 1 1 19 24783 1 1 48 MET N N -0.766 8.957 -3.432 1.00 . A A . 48 MET N 1 1 19 24784 1 1 48 MET O O -2.429 7.147 -5.856 1.00 . A A . 48 MET O 1 1 19 24785 1 1 48 MET SD S -3.332 11.757 -6.963 1.00 . A A . 48 MET SD 1 1 19 24786 1 1 49 VAL C C 0.003 5.913 -6.852 1.00 . A A . 49 VAL C 1 1 19 24787 1 1 49 VAL CA C 0.015 7.409 -7.177 1.00 . A A . 49 VAL CA 1 1 19 24788 1 1 49 VAL CB C 1.433 7.851 -7.625 1.00 . A A . 49 VAL CB 1 1 19 24789 1 1 49 VAL CG1 C 2.032 6.831 -8.575 1.00 . A A . 49 VAL CG1 1 1 19 24790 1 1 49 VAL CG2 C 1.412 9.229 -8.288 1.00 . A A . 49 VAL CG2 1 1 19 24791 1 1 49 VAL H H 0.165 8.865 -5.653 1.00 . A A . 49 VAL H 1 1 19 24792 1 1 49 VAL HA H -0.679 7.590 -7.989 1.00 . A A . 49 VAL HA 1 1 19 24793 1 1 49 VAL HB H 2.064 7.910 -6.741 1.00 . A A . 49 VAL HB 1 1 19 24794 1 1 49 VAL HG11 H 2.081 5.875 -8.081 1.00 . A A . 49 VAL HG11 1 1 19 24795 1 1 49 VAL HG12 H 3.026 7.143 -8.858 1.00 . A A . 49 VAL HG12 1 1 19 24796 1 1 49 VAL HG13 H 1.413 6.748 -9.457 1.00 . A A . 49 VAL HG13 1 1 19 24797 1 1 49 VAL HG21 H 2.420 9.509 -8.561 1.00 . A A . 49 VAL HG21 1 1 19 24798 1 1 49 VAL HG22 H 1.014 9.963 -7.604 1.00 . A A . 49 VAL HG22 1 1 19 24799 1 1 49 VAL HG23 H 0.797 9.196 -9.176 1.00 . A A . 49 VAL HG23 1 1 19 24800 1 1 49 VAL N N -0.434 8.183 -6.036 1.00 . A A . 49 VAL N 1 1 19 24801 1 1 49 VAL O O -0.623 5.134 -7.562 1.00 . A A . 49 VAL O 1 1 19 24802 1 1 50 ILE C C -0.679 3.547 -5.225 1.00 . A A . 50 ILE C 1 1 19 24803 1 1 50 ILE CA C 0.729 4.127 -5.342 1.00 . A A . 50 ILE CA 1 1 19 24804 1 1 50 ILE CB C 1.456 3.994 -3.984 1.00 . A A . 50 ILE CB 1 1 19 24805 1 1 50 ILE CD1 C 3.657 4.505 -2.796 1.00 . A A . 50 ILE CD1 1 1 19 24806 1 1 50 ILE CG1 C 2.874 4.558 -4.090 1.00 . A A . 50 ILE CG1 1 1 19 24807 1 1 50 ILE CG2 C 1.499 2.544 -3.537 1.00 . A A . 50 ILE CG2 1 1 19 24808 1 1 50 ILE H H 1.202 6.185 -5.270 1.00 . A A . 50 ILE H 1 1 19 24809 1 1 50 ILE HA H 1.278 3.563 -6.078 1.00 . A A . 50 ILE HA 1 1 19 24810 1 1 50 ILE HB H 0.905 4.558 -3.248 1.00 . A A . 50 ILE HB 1 1 19 24811 1 1 50 ILE HD11 H 4.620 4.969 -2.942 1.00 . A A . 50 ILE HD11 1 1 19 24812 1 1 50 ILE HD12 H 3.792 3.476 -2.502 1.00 . A A . 50 ILE HD12 1 1 19 24813 1 1 50 ILE HD13 H 3.117 5.035 -2.025 1.00 . A A . 50 ILE HD13 1 1 19 24814 1 1 50 ILE HG12 H 3.423 3.993 -4.827 1.00 . A A . 50 ILE HG12 1 1 19 24815 1 1 50 ILE HG13 H 2.819 5.590 -4.401 1.00 . A A . 50 ILE HG13 1 1 19 24816 1 1 50 ILE HG21 H 2.039 1.959 -4.266 1.00 . A A . 50 ILE HG21 1 1 19 24817 1 1 50 ILE HG22 H 0.492 2.169 -3.444 1.00 . A A . 50 ILE HG22 1 1 19 24818 1 1 50 ILE HG23 H 1.998 2.482 -2.581 1.00 . A A . 50 ILE HG23 1 1 19 24819 1 1 50 ILE N N 0.693 5.521 -5.779 1.00 . A A . 50 ILE N 1 1 19 24820 1 1 50 ILE O O -0.979 2.505 -5.810 1.00 . A A . 50 ILE O 1 1 19 24821 1 1 51 GLY C C -3.636 3.686 -5.647 1.00 . A A . 51 GLY C 1 1 19 24822 1 1 51 GLY CA C -2.911 3.799 -4.320 1.00 . A A . 51 GLY CA 1 1 19 24823 1 1 51 GLY H H -1.236 5.071 -4.052 1.00 . A A . 51 GLY H 1 1 19 24824 1 1 51 GLY HA2 H -2.913 2.832 -3.833 1.00 . A A . 51 GLY HA2 1 1 19 24825 1 1 51 GLY HA3 H -3.434 4.505 -3.693 1.00 . A A . 51 GLY HA3 1 1 19 24826 1 1 51 GLY N N -1.536 4.241 -4.484 1.00 . A A . 51 GLY N 1 1 19 24827 1 1 51 GLY O O -4.436 2.775 -5.852 1.00 . A A . 51 GLY O 1 1 19 24828 1 1 52 SER C C -3.430 3.374 -8.682 1.00 . A A . 52 SER C 1 1 19 24829 1 1 52 SER CA C -3.935 4.581 -7.893 1.00 . A A . 52 SER CA 1 1 19 24830 1 1 52 SER CB C -3.627 5.873 -8.666 1.00 . A A . 52 SER CB 1 1 19 24831 1 1 52 SER H H -2.729 5.337 -6.304 1.00 . A A . 52 SER H 1 1 19 24832 1 1 52 SER HA H -5.006 4.488 -7.782 1.00 . A A . 52 SER HA 1 1 19 24833 1 1 52 SER HB2 H -3.471 6.686 -7.970 1.00 . A A . 52 SER HB2 1 1 19 24834 1 1 52 SER HB3 H -2.734 5.729 -9.265 1.00 . A A . 52 SER HB3 1 1 19 24835 1 1 52 SER HG H -4.901 7.157 -9.435 1.00 . A A . 52 SER HG 1 1 19 24836 1 1 52 SER N N -3.345 4.608 -6.553 1.00 . A A . 52 SER N 1 1 19 24837 1 1 52 SER O O -4.213 2.670 -9.319 1.00 . A A . 52 SER O 1 1 19 24838 1 1 52 SER OG O -4.695 6.214 -9.538 1.00 . A A . 52 SER OG 1 1 19 24839 1 1 53 ARG C C -2.028 0.675 -8.820 1.00 . A A . 53 ARG C 1 1 19 24840 1 1 53 ARG CA C -1.544 2.010 -9.375 1.00 . A A . 53 ARG CA 1 1 19 24841 1 1 53 ARG CB C -0.006 2.062 -9.383 1.00 . A A . 53 ARG CB 1 1 19 24842 1 1 53 ARG CD C 1.948 3.332 -10.397 1.00 . A A . 53 ARG CD 1 1 19 24843 1 1 53 ARG CG C 0.574 3.432 -9.733 1.00 . A A . 53 ARG CG 1 1 19 24844 1 1 53 ARG CZ C 2.867 4.234 -12.523 1.00 . A A . 53 ARG CZ 1 1 19 24845 1 1 53 ARG H H -1.546 3.679 -8.061 1.00 . A A . 53 ARG H 1 1 19 24846 1 1 53 ARG HA H -1.904 2.096 -10.390 1.00 . A A . 53 ARG HA 1 1 19 24847 1 1 53 ARG HB2 H 0.354 1.787 -8.402 1.00 . A A . 53 ARG HB2 1 1 19 24848 1 1 53 ARG HB3 H 0.361 1.346 -10.103 1.00 . A A . 53 ARG HB3 1 1 19 24849 1 1 53 ARG HD2 H 2.635 4.004 -9.893 1.00 . A A . 53 ARG HD2 1 1 19 24850 1 1 53 ARG HD3 H 2.308 2.318 -10.306 1.00 . A A . 53 ARG HD3 1 1 19 24851 1 1 53 ARG HE H 1.028 3.509 -12.280 1.00 . A A . 53 ARG HE 1 1 19 24852 1 1 53 ARG HG2 H -0.102 3.936 -10.405 1.00 . A A . 53 ARG HG2 1 1 19 24853 1 1 53 ARG HG3 H 0.669 4.008 -8.824 1.00 . A A . 53 ARG HG3 1 1 19 24854 1 1 53 ARG HH11 H 4.190 4.277 -10.978 1.00 . A A . 53 ARG HH11 1 1 19 24855 1 1 53 ARG HH12 H 4.774 4.913 -12.486 1.00 . A A . 53 ARG HH12 1 1 19 24856 1 1 53 ARG HH21 H 1.805 4.328 -14.253 1.00 . A A . 53 ARG HH21 1 1 19 24857 1 1 53 ARG HH22 H 3.421 4.957 -14.343 1.00 . A A . 53 ARG HH22 1 1 19 24858 1 1 53 ARG N N -2.126 3.113 -8.620 1.00 . A A . 53 ARG N 1 1 19 24859 1 1 53 ARG NE N 1.874 3.684 -11.821 1.00 . A A . 53 ARG NE 1 1 19 24860 1 1 53 ARG NH1 N 4.033 4.493 -11.951 1.00 . A A . 53 ARG NH1 1 1 19 24861 1 1 53 ARG NH2 N 2.683 4.525 -13.807 1.00 . A A . 53 ARG NH2 1 1 19 24862 1 1 53 ARG O O -2.012 -0.338 -9.519 1.00 . A A . 53 ARG O 1 1 19 24863 1 1 54 PHE C C -4.371 -0.805 -7.802 1.00 . A A . 54 PHE C 1 1 19 24864 1 1 54 PHE CA C -3.143 -0.471 -6.983 1.00 . A A . 54 PHE CA 1 1 19 24865 1 1 54 PHE CB C -3.587 -0.189 -5.548 1.00 . A A . 54 PHE CB 1 1 19 24866 1 1 54 PHE CD1 C -1.219 -0.592 -4.919 1.00 . A A . 54 PHE CD1 1 1 19 24867 1 1 54 PHE CD2 C -2.730 0.087 -3.213 1.00 . A A . 54 PHE CD2 1 1 19 24868 1 1 54 PHE CE1 C -0.188 -0.630 -4.003 1.00 . A A . 54 PHE CE1 1 1 19 24869 1 1 54 PHE CE2 C -1.711 0.046 -2.283 1.00 . A A . 54 PHE CE2 1 1 19 24870 1 1 54 PHE CG C -2.492 -0.235 -4.533 1.00 . A A . 54 PHE CG 1 1 19 24871 1 1 54 PHE CZ C -0.487 -0.327 -2.624 1.00 . A A . 54 PHE CZ 1 1 19 24872 1 1 54 PHE H H -2.344 1.495 -7.018 1.00 . A A . 54 PHE H 1 1 19 24873 1 1 54 PHE HA H -2.462 -1.315 -6.997 1.00 . A A . 54 PHE HA 1 1 19 24874 1 1 54 PHE HB2 H -4.034 0.799 -5.505 1.00 . A A . 54 PHE HB2 1 1 19 24875 1 1 54 PHE HB3 H -4.327 -0.918 -5.266 1.00 . A A . 54 PHE HB3 1 1 19 24876 1 1 54 PHE HD1 H -1.037 -0.845 -5.953 1.00 . A A . 54 PHE HD1 1 1 19 24877 1 1 54 PHE HD2 H -3.724 0.373 -2.913 1.00 . A A . 54 PHE HD2 1 1 19 24878 1 1 54 PHE HE1 H 0.805 -0.909 -4.320 1.00 . A A . 54 PHE HE1 1 1 19 24879 1 1 54 PHE HE2 H -1.910 0.281 -1.247 1.00 . A A . 54 PHE HE2 1 1 19 24880 1 1 54 PHE HZ H 0.292 -0.372 -1.878 1.00 . A A . 54 PHE HZ 1 1 19 24881 1 1 54 PHE N N -2.471 0.687 -7.565 1.00 . A A . 54 PHE N 1 1 19 24882 1 1 54 PHE O O -4.647 -1.963 -8.091 1.00 . A A . 54 PHE O 1 1 19 24883 1 1 55 ARG C C -5.980 -0.198 -10.405 1.00 . A A . 55 ARG C 1 1 19 24884 1 1 55 ARG CA C -6.320 0.064 -8.940 1.00 . A A . 55 ARG CA 1 1 19 24885 1 1 55 ARG CB C -7.199 1.312 -8.819 1.00 . A A . 55 ARG CB 1 1 19 24886 1 1 55 ARG CD C -8.244 3.005 -7.300 1.00 . A A . 55 ARG CD 1 1 19 24887 1 1 55 ARG CG C -7.110 2.009 -7.472 1.00 . A A . 55 ARG CG 1 1 19 24888 1 1 55 ARG CZ C -9.413 4.713 -8.658 1.00 . A A . 55 ARG CZ 1 1 19 24889 1 1 55 ARG H H -4.820 1.131 -7.914 1.00 . A A . 55 ARG H 1 1 19 24890 1 1 55 ARG HA H -6.856 -0.786 -8.542 1.00 . A A . 55 ARG HA 1 1 19 24891 1 1 55 ARG HB2 H -6.906 2.021 -9.577 1.00 . A A . 55 ARG HB2 1 1 19 24892 1 1 55 ARG HB3 H -8.228 1.029 -8.983 1.00 . A A . 55 ARG HB3 1 1 19 24893 1 1 55 ARG HD2 H -9.155 2.464 -7.087 1.00 . A A . 55 ARG HD2 1 1 19 24894 1 1 55 ARG HD3 H -8.010 3.657 -6.472 1.00 . A A . 55 ARG HD3 1 1 19 24895 1 1 55 ARG HE H -7.819 3.663 -9.256 1.00 . A A . 55 ARG HE 1 1 19 24896 1 1 55 ARG HG2 H -7.157 1.271 -6.683 1.00 . A A . 55 ARG HG2 1 1 19 24897 1 1 55 ARG HG3 H -6.171 2.537 -7.416 1.00 . A A . 55 ARG HG3 1 1 19 24898 1 1 55 ARG HH11 H -10.134 4.520 -6.776 1.00 . A A . 55 ARG HH11 1 1 19 24899 1 1 55 ARG HH12 H -10.990 5.652 -7.779 1.00 . A A . 55 ARG HH12 1 1 19 24900 1 1 55 ARG HH21 H -8.908 5.150 -10.574 1.00 . A A . 55 ARG HH21 1 1 19 24901 1 1 55 ARG HH22 H -10.271 6.021 -9.945 1.00 . A A . 55 ARG HH22 1 1 19 24902 1 1 55 ARG N N -5.106 0.228 -8.170 1.00 . A A . 55 ARG N 1 1 19 24903 1 1 55 ARG NE N -8.440 3.815 -8.505 1.00 . A A . 55 ARG NE 1 1 19 24904 1 1 55 ARG NH1 N -10.243 4.984 -7.656 1.00 . A A . 55 ARG NH1 1 1 19 24905 1 1 55 ARG NH2 N -9.543 5.346 -9.816 1.00 . A A . 55 ARG NH2 1 1 19 24906 1 1 55 ARG O O -6.728 -0.865 -11.115 1.00 . A A . 55 ARG O 1 1 19 24907 1 1 56 GLU C C -3.933 -1.273 -12.492 1.00 . A A . 56 GLU C 1 1 19 24908 1 1 56 GLU CA C -4.383 0.157 -12.224 1.00 . A A . 56 GLU CA 1 1 19 24909 1 1 56 GLU CB C -3.210 1.096 -12.534 1.00 . A A . 56 GLU CB 1 1 19 24910 1 1 56 GLU CD C -2.353 3.440 -12.870 1.00 . A A . 56 GLU CD 1 1 19 24911 1 1 56 GLU CG C -3.568 2.573 -12.580 1.00 . A A . 56 GLU CG 1 1 19 24912 1 1 56 GLU H H -4.282 0.844 -10.219 1.00 . A A . 56 GLU H 1 1 19 24913 1 1 56 GLU HA H -5.206 0.394 -12.880 1.00 . A A . 56 GLU HA 1 1 19 24914 1 1 56 GLU HB2 H -2.451 0.960 -11.779 1.00 . A A . 56 GLU HB2 1 1 19 24915 1 1 56 GLU HB3 H -2.796 0.822 -13.494 1.00 . A A . 56 GLU HB3 1 1 19 24916 1 1 56 GLU HG2 H -4.302 2.732 -13.358 1.00 . A A . 56 GLU HG2 1 1 19 24917 1 1 56 GLU HG3 H -3.983 2.863 -11.626 1.00 . A A . 56 GLU HG3 1 1 19 24918 1 1 56 GLU N N -4.835 0.324 -10.844 1.00 . A A . 56 GLU N 1 1 19 24919 1 1 56 GLU O O -4.533 -1.992 -13.293 1.00 . A A . 56 GLU O 1 1 19 24920 1 1 56 GLU OE1 O -1.651 3.177 -13.872 1.00 . A A . 56 GLU OE1 1 1 19 24921 1 1 56 GLU OE2 O -2.096 4.392 -12.105 1.00 . A A . 56 GLU OE2 1 1 19 24922 1 1 57 ASP C C -2.804 -4.113 -11.364 1.00 . A A . 57 ASP C 1 1 19 24923 1 1 57 ASP CA C -2.188 -2.928 -12.102 1.00 . A A . 57 ASP CA 1 1 19 24924 1 1 57 ASP CB C -0.705 -2.792 -11.732 1.00 . A A . 57 ASP CB 1 1 19 24925 1 1 57 ASP CG C 0.121 -4.010 -12.107 1.00 . A A . 57 ASP CG 1 1 19 24926 1 1 57 ASP H H -2.558 -1.122 -11.057 1.00 . A A . 57 ASP H 1 1 19 24927 1 1 57 ASP HA H -2.267 -3.103 -13.165 1.00 . A A . 57 ASP HA 1 1 19 24928 1 1 57 ASP HB2 H -0.295 -1.933 -12.242 1.00 . A A . 57 ASP HB2 1 1 19 24929 1 1 57 ASP HB3 H -0.622 -2.640 -10.665 1.00 . A A . 57 ASP HB3 1 1 19 24930 1 1 57 ASP N N -2.880 -1.678 -11.800 1.00 . A A . 57 ASP N 1 1 19 24931 1 1 57 ASP O O -2.878 -5.215 -11.898 1.00 . A A . 57 ASP O 1 1 19 24932 1 1 57 ASP OD1 O 0.574 -4.087 -13.267 1.00 . A A . 57 ASP OD1 1 1 19 24933 1 1 57 ASP OD2 O 0.346 -4.878 -11.239 1.00 . A A . 57 ASP OD2 1 1 19 24934 1 1 58 LEU C C -5.261 -5.070 -9.330 1.00 . A A . 58 LEU C 1 1 19 24935 1 1 58 LEU CA C -3.739 -4.964 -9.288 1.00 . A A . 58 LEU CA 1 1 19 24936 1 1 58 LEU CB C -3.259 -4.775 -7.840 1.00 . A A . 58 LEU CB 1 1 19 24937 1 1 58 LEU CD1 C -0.893 -4.173 -8.447 1.00 . A A . 58 LEU CD1 1 1 19 24938 1 1 58 LEU CD2 C -1.433 -4.909 -6.126 1.00 . A A . 58 LEU CD2 1 1 19 24939 1 1 58 LEU CG C -1.775 -5.071 -7.596 1.00 . A A . 58 LEU CG 1 1 19 24940 1 1 58 LEU H H -3.280 -2.960 -9.807 1.00 . A A . 58 LEU H 1 1 19 24941 1 1 58 LEU HA H -3.317 -5.881 -9.670 1.00 . A A . 58 LEU HA 1 1 19 24942 1 1 58 LEU HB2 H -3.454 -3.754 -7.544 1.00 . A A . 58 LEU HB2 1 1 19 24943 1 1 58 LEU HB3 H -3.840 -5.430 -7.206 1.00 . A A . 58 LEU HB3 1 1 19 24944 1 1 58 LEU HD11 H -1.202 -4.257 -9.481 1.00 . A A . 58 LEU HD11 1 1 19 24945 1 1 58 LEU HD12 H 0.136 -4.481 -8.357 1.00 . A A . 58 LEU HD12 1 1 19 24946 1 1 58 LEU HD13 H -0.998 -3.149 -8.124 1.00 . A A . 58 LEU HD13 1 1 19 24947 1 1 58 LEU HD21 H -0.404 -5.198 -5.965 1.00 . A A . 58 LEU HD21 1 1 19 24948 1 1 58 LEU HD22 H -2.082 -5.536 -5.534 1.00 . A A . 58 LEU HD22 1 1 19 24949 1 1 58 LEU HD23 H -1.566 -3.875 -5.839 1.00 . A A . 58 LEU HD23 1 1 19 24950 1 1 58 LEU HG H -1.571 -6.095 -7.874 1.00 . A A . 58 LEU HG 1 1 19 24951 1 1 58 LEU N N -3.263 -3.877 -10.142 1.00 . A A . 58 LEU N 1 1 19 24952 1 1 58 LEU O O -5.816 -6.168 -9.351 1.00 . A A . 58 LEU O 1 1 19 24953 1 1 59 GLY C C -7.985 -3.789 -7.981 1.00 . A A . 59 GLY C 1 1 19 24954 1 1 59 GLY CA C -7.376 -3.911 -9.368 1.00 . A A . 59 GLY CA 1 1 19 24955 1 1 59 GLY H H -5.430 -3.082 -9.319 1.00 . A A . 59 GLY H 1 1 19 24956 1 1 59 GLY HA2 H -7.701 -3.073 -9.966 1.00 . A A . 59 GLY HA2 1 1 19 24957 1 1 59 GLY HA3 H -7.724 -4.824 -9.825 1.00 . A A . 59 GLY HA3 1 1 19 24958 1 1 59 GLY N N -5.927 -3.927 -9.336 1.00 . A A . 59 GLY N 1 1 19 24959 1 1 59 GLY O O -9.068 -4.314 -7.722 1.00 . A A . 59 GLY O 1 1 19 24960 1 1 60 LEU C C -8.768 -1.712 -5.708 1.00 . A A . 60 LEU C 1 1 19 24961 1 1 60 LEU CA C -7.791 -2.883 -5.730 1.00 . A A . 60 LEU CA 1 1 19 24962 1 1 60 LEU CB C -6.646 -2.605 -4.758 1.00 . A A . 60 LEU CB 1 1 19 24963 1 1 60 LEU CD1 C -4.523 -3.339 -3.654 1.00 . A A . 60 LEU CD1 1 1 19 24964 1 1 60 LEU CD2 C -6.478 -4.889 -3.750 1.00 . A A . 60 LEU CD2 1 1 19 24965 1 1 60 LEU CG C -5.719 -3.788 -4.478 1.00 . A A . 60 LEU CG 1 1 19 24966 1 1 60 LEU H H -6.414 -2.736 -7.334 1.00 . A A . 60 LEU H 1 1 19 24967 1 1 60 LEU HA H -8.305 -3.779 -5.417 1.00 . A A . 60 LEU HA 1 1 19 24968 1 1 60 LEU HB2 H -6.059 -1.800 -5.160 1.00 . A A . 60 LEU HB2 1 1 19 24969 1 1 60 LEU HB3 H -7.071 -2.283 -3.818 1.00 . A A . 60 LEU HB3 1 1 19 24970 1 1 60 LEU HD11 H -4.865 -2.934 -2.713 1.00 . A A . 60 LEU HD11 1 1 19 24971 1 1 60 LEU HD12 H -3.979 -2.577 -4.196 1.00 . A A . 60 LEU HD12 1 1 19 24972 1 1 60 LEU HD13 H -3.874 -4.182 -3.467 1.00 . A A . 60 LEU HD13 1 1 19 24973 1 1 60 LEU HD21 H -5.812 -5.714 -3.550 1.00 . A A . 60 LEU HD21 1 1 19 24974 1 1 60 LEU HD22 H -7.299 -5.230 -4.365 1.00 . A A . 60 LEU HD22 1 1 19 24975 1 1 60 LEU HD23 H -6.864 -4.503 -2.817 1.00 . A A . 60 LEU HD23 1 1 19 24976 1 1 60 LEU HG H -5.357 -4.187 -5.413 1.00 . A A . 60 LEU HG 1 1 19 24977 1 1 60 LEU N N -7.287 -3.104 -7.083 1.00 . A A . 60 LEU N 1 1 19 24978 1 1 60 LEU O O -8.359 -0.550 -5.731 1.00 . A A . 60 LEU O 1 1 19 24979 1 1 61 ASP C C -11.448 -0.594 -4.227 1.00 . A A . 61 ASP C 1 1 19 24980 1 1 61 ASP CA C -11.079 -0.976 -5.650 1.00 . A A . 61 ASP CA 1 1 19 24981 1 1 61 ASP CB C -12.339 -1.403 -6.412 1.00 . A A . 61 ASP CB 1 1 19 24982 1 1 61 ASP CG C -12.140 -1.420 -7.909 1.00 . A A . 61 ASP CG 1 1 19 24983 1 1 61 ASP H H -10.324 -2.956 -5.627 1.00 . A A . 61 ASP H 1 1 19 24984 1 1 61 ASP HA H -10.659 -0.109 -6.138 1.00 . A A . 61 ASP HA 1 1 19 24985 1 1 61 ASP HB2 H -12.623 -2.397 -6.096 1.00 . A A . 61 ASP HB2 1 1 19 24986 1 1 61 ASP HB3 H -13.140 -0.714 -6.182 1.00 . A A . 61 ASP HB3 1 1 19 24987 1 1 61 ASP N N -10.055 -2.016 -5.662 1.00 . A A . 61 ASP N 1 1 19 24988 1 1 61 ASP O O -12.538 -0.908 -3.747 1.00 . A A . 61 ASP O 1 1 19 24989 1 1 61 ASP OD1 O -11.717 -0.388 -8.466 1.00 . A A . 61 ASP OD1 1 1 19 24990 1 1 61 ASP OD2 O -12.396 -2.467 -8.535 1.00 . A A . 61 ASP OD2 1 1 19 24991 1 1 62 LEU C C -11.394 1.943 -2.240 1.00 . A A . 62 LEU C 1 1 19 24992 1 1 62 LEU CA C -10.779 0.552 -2.196 1.00 . A A . 62 LEU CA 1 1 19 24993 1 1 62 LEU CB C -9.480 0.575 -1.396 1.00 . A A . 62 LEU CB 1 1 19 24994 1 1 62 LEU CD1 C -7.445 -0.633 -0.602 1.00 . A A . 62 LEU CD1 1 1 19 24995 1 1 62 LEU CD2 C -9.704 -1.625 -0.214 1.00 . A A . 62 LEU CD2 1 1 19 24996 1 1 62 LEU CG C -8.845 -0.794 -1.160 1.00 . A A . 62 LEU CG 1 1 19 24997 1 1 62 LEU H H -9.639 0.208 -3.950 1.00 . A A . 62 LEU H 1 1 19 24998 1 1 62 LEU HA H -11.475 -0.123 -1.722 1.00 . A A . 62 LEU HA 1 1 19 24999 1 1 62 LEU HB2 H -8.768 1.192 -1.923 1.00 . A A . 62 LEU HB2 1 1 19 25000 1 1 62 LEU HB3 H -9.679 1.023 -0.435 1.00 . A A . 62 LEU HB3 1 1 19 25001 1 1 62 LEU HD11 H -6.848 -0.065 -1.299 1.00 . A A . 62 LEU HD11 1 1 19 25002 1 1 62 LEU HD12 H -7.001 -1.606 -0.456 1.00 . A A . 62 LEU HD12 1 1 19 25003 1 1 62 LEU HD13 H -7.490 -0.111 0.343 1.00 . A A . 62 LEU HD13 1 1 19 25004 1 1 62 LEU HD21 H -9.810 -1.104 0.728 1.00 . A A . 62 LEU HD21 1 1 19 25005 1 1 62 LEU HD22 H -9.232 -2.580 -0.044 1.00 . A A . 62 LEU HD22 1 1 19 25006 1 1 62 LEU HD23 H -10.678 -1.777 -0.652 1.00 . A A . 62 LEU HD23 1 1 19 25007 1 1 62 LEU HG H -8.774 -1.321 -2.102 1.00 . A A . 62 LEU HG 1 1 19 25008 1 1 62 LEU N N -10.524 0.063 -3.545 1.00 . A A . 62 LEU N 1 1 19 25009 1 1 62 LEU O O -11.812 2.486 -1.220 1.00 . A A . 62 LEU O 1 1 19 25010 1 1 63 GLY C C -10.960 4.868 -3.910 1.00 . A A . 63 GLY C 1 1 19 25011 1 1 63 GLY CA C -12.016 3.831 -3.598 1.00 . A A . 63 GLY CA 1 1 19 25012 1 1 63 GLY H H -11.074 2.031 -4.201 1.00 . A A . 63 GLY H 1 1 19 25013 1 1 63 GLY HA2 H -12.754 3.823 -4.397 1.00 . A A . 63 GLY HA2 1 1 19 25014 1 1 63 GLY HA3 H -12.504 4.101 -2.681 1.00 . A A . 63 GLY HA3 1 1 19 25015 1 1 63 GLY N N -11.446 2.508 -3.433 1.00 . A A . 63 GLY N 1 1 19 25016 1 1 63 GLY O O -9.769 4.561 -3.910 1.00 . A A . 63 GLY O 1 1 19 25017 1 1 64 PRO C C -10.032 7.938 -3.199 1.00 . A A . 64 PRO C 1 1 19 25018 1 1 64 PRO CA C -10.448 7.207 -4.471 1.00 . A A . 64 PRO CA 1 1 19 25019 1 1 64 PRO CB C -11.283 8.120 -5.363 1.00 . A A . 64 PRO CB 1 1 19 25020 1 1 64 PRO CD C -12.776 6.522 -4.336 1.00 . A A . 64 PRO CD 1 1 19 25021 1 1 64 PRO CG C -12.684 7.931 -4.878 1.00 . A A . 64 PRO CG 1 1 19 25022 1 1 64 PRO HA H -9.573 6.874 -5.002 1.00 . A A . 64 PRO HA 1 1 19 25023 1 1 64 PRO HB2 H -10.958 9.148 -5.248 1.00 . A A . 64 PRO HB2 1 1 19 25024 1 1 64 PRO HB3 H -11.177 7.813 -6.394 1.00 . A A . 64 PRO HB3 1 1 19 25025 1 1 64 PRO HD2 H -13.264 6.517 -3.373 1.00 . A A . 64 PRO HD2 1 1 19 25026 1 1 64 PRO HD3 H -13.303 5.887 -5.031 1.00 . A A . 64 PRO HD3 1 1 19 25027 1 1 64 PRO HG2 H -12.894 8.641 -4.097 1.00 . A A . 64 PRO HG2 1 1 19 25028 1 1 64 PRO HG3 H -13.374 8.061 -5.697 1.00 . A A . 64 PRO HG3 1 1 19 25029 1 1 64 PRO N N -11.371 6.102 -4.205 1.00 . A A . 64 PRO N 1 1 19 25030 1 1 64 PRO O O -9.134 8.777 -3.210 1.00 . A A . 64 PRO O 1 1 19 25031 1 1 65 GLU C C -9.351 7.641 -0.044 1.00 . A A . 65 GLU C 1 1 19 25032 1 1 65 GLU CA C -10.498 8.282 -0.832 1.00 . A A . 65 GLU CA 1 1 19 25033 1 1 65 GLU CB C -11.810 8.237 -0.032 1.00 . A A . 65 GLU CB 1 1 19 25034 1 1 65 GLU CD C -13.233 9.166 1.837 1.00 . A A . 65 GLU CD 1 1 19 25035 1 1 65 GLU CG C -11.884 9.206 1.145 1.00 . A A . 65 GLU CG 1 1 19 25036 1 1 65 GLU H H -11.333 6.861 -2.157 1.00 . A A . 65 GLU H 1 1 19 25037 1 1 65 GLU HA H -10.243 9.308 -1.044 1.00 . A A . 65 GLU HA 1 1 19 25038 1 1 65 GLU HB2 H -12.629 8.465 -0.701 1.00 . A A . 65 GLU HB2 1 1 19 25039 1 1 65 GLU HB3 H -11.945 7.232 0.351 1.00 . A A . 65 GLU HB3 1 1 19 25040 1 1 65 GLU HG2 H -11.122 8.944 1.865 1.00 . A A . 65 GLU HG2 1 1 19 25041 1 1 65 GLU HG3 H -11.712 10.212 0.788 1.00 . A A . 65 GLU HG3 1 1 19 25042 1 1 65 GLU N N -10.692 7.596 -2.105 1.00 . A A . 65 GLU N 1 1 19 25043 1 1 65 GLU O O -9.051 8.030 1.088 1.00 . A A . 65 GLU O 1 1 19 25044 1 1 65 GLU OE1 O -14.252 8.952 1.156 1.00 . A A . 65 GLU OE1 1 1 19 25045 1 1 65 GLU OE2 O -13.274 9.324 3.078 1.00 . A A . 65 GLU OE2 1 1 19 25046 1 1 66 PHE C C -6.276 6.621 -0.344 1.00 . A A . 66 PHE C 1 1 19 25047 1 1 66 PHE CA C -7.607 5.951 -0.020 1.00 . A A . 66 PHE CA 1 1 19 25048 1 1 66 PHE CB C -7.608 4.489 -0.480 1.00 . A A . 66 PHE CB 1 1 19 25049 1 1 66 PHE CD1 C -6.741 3.077 1.415 1.00 . A A . 66 PHE CD1 1 1 19 25050 1 1 66 PHE CD2 C -5.355 3.393 -0.500 1.00 . A A . 66 PHE CD2 1 1 19 25051 1 1 66 PHE CE1 C -5.762 2.294 1.994 1.00 . A A . 66 PHE CE1 1 1 19 25052 1 1 66 PHE CE2 C -4.377 2.611 0.075 1.00 . A A . 66 PHE CE2 1 1 19 25053 1 1 66 PHE CG C -6.548 3.637 0.161 1.00 . A A . 66 PHE CG 1 1 19 25054 1 1 66 PHE CZ C -4.579 2.061 1.324 1.00 . A A . 66 PHE CZ 1 1 19 25055 1 1 66 PHE H H -8.964 6.418 -1.570 1.00 . A A . 66 PHE H 1 1 19 25056 1 1 66 PHE HA H -7.761 5.989 1.049 1.00 . A A . 66 PHE HA 1 1 19 25057 1 1 66 PHE HB2 H -8.567 4.050 -0.252 1.00 . A A . 66 PHE HB2 1 1 19 25058 1 1 66 PHE HB3 H -7.451 4.458 -1.547 1.00 . A A . 66 PHE HB3 1 1 19 25059 1 1 66 PHE HD1 H -7.667 3.256 1.942 1.00 . A A . 66 PHE HD1 1 1 19 25060 1 1 66 PHE HD2 H -5.194 3.824 -1.477 1.00 . A A . 66 PHE HD2 1 1 19 25061 1 1 66 PHE HE1 H -5.924 1.864 2.970 1.00 . A A . 66 PHE HE1 1 1 19 25062 1 1 66 PHE HE2 H -3.456 2.430 -0.453 1.00 . A A . 66 PHE HE2 1 1 19 25063 1 1 66 PHE HZ H -3.812 1.449 1.776 1.00 . A A . 66 PHE HZ 1 1 19 25064 1 1 66 PHE N N -8.703 6.662 -0.658 1.00 . A A . 66 PHE N 1 1 19 25065 1 1 66 PHE O O -5.896 6.754 -1.507 1.00 . A A . 66 PHE O 1 1 19 25066 1 1 67 SER C C -3.340 7.223 1.630 1.00 . A A . 67 SER C 1 1 19 25067 1 1 67 SER CA C -4.283 7.684 0.530 1.00 . A A . 67 SER CA 1 1 19 25068 1 1 67 SER CB C -4.428 9.202 0.555 1.00 . A A . 67 SER CB 1 1 19 25069 1 1 67 SER H H -5.949 6.954 1.595 1.00 . A A . 67 SER H 1 1 19 25070 1 1 67 SER HA H -3.882 7.381 -0.429 1.00 . A A . 67 SER HA 1 1 19 25071 1 1 67 SER HB2 H -4.813 9.508 1.515 1.00 . A A . 67 SER HB2 1 1 19 25072 1 1 67 SER HB3 H -3.462 9.660 0.392 1.00 . A A . 67 SER HB3 1 1 19 25073 1 1 67 SER HG H -5.692 8.879 -0.913 1.00 . A A . 67 SER HG 1 1 19 25074 1 1 67 SER N N -5.580 7.056 0.692 1.00 . A A . 67 SER N 1 1 19 25075 1 1 67 SER O O -3.634 7.386 2.816 1.00 . A A . 67 SER O 1 1 19 25076 1 1 67 SER OG O -5.319 9.643 -0.454 1.00 . A A . 67 SER OG 1 1 19 25077 1 1 68 LEU C C -0.787 7.177 3.173 1.00 . A A . 68 LEU C 1 1 19 25078 1 1 68 LEU CA C -1.237 6.108 2.184 1.00 . A A . 68 LEU CA 1 1 19 25079 1 1 68 LEU CB C -0.005 5.543 1.466 1.00 . A A . 68 LEU CB 1 1 19 25080 1 1 68 LEU CD1 C 1.067 3.800 0.034 1.00 . A A . 68 LEU CD1 1 1 19 25081 1 1 68 LEU CD2 C -1.059 3.281 1.228 1.00 . A A . 68 LEU CD2 1 1 19 25082 1 1 68 LEU CG C -0.255 4.363 0.528 1.00 . A A . 68 LEU CG 1 1 19 25083 1 1 68 LEU H H -2.034 6.563 0.265 1.00 . A A . 68 LEU H 1 1 19 25084 1 1 68 LEU HA H -1.716 5.311 2.732 1.00 . A A . 68 LEU HA 1 1 19 25085 1 1 68 LEU HB2 H 0.436 6.338 0.889 1.00 . A A . 68 LEU HB2 1 1 19 25086 1 1 68 LEU HB3 H 0.706 5.232 2.215 1.00 . A A . 68 LEU HB3 1 1 19 25087 1 1 68 LEU HD11 H 1.691 3.554 0.882 1.00 . A A . 68 LEU HD11 1 1 19 25088 1 1 68 LEU HD12 H 1.569 4.533 -0.582 1.00 . A A . 68 LEU HD12 1 1 19 25089 1 1 68 LEU HD13 H 0.882 2.905 -0.544 1.00 . A A . 68 LEU HD13 1 1 19 25090 1 1 68 LEU HD21 H -1.184 2.439 0.564 1.00 . A A . 68 LEU HD21 1 1 19 25091 1 1 68 LEU HD22 H -2.026 3.671 1.503 1.00 . A A . 68 LEU HD22 1 1 19 25092 1 1 68 LEU HD23 H -0.532 2.963 2.117 1.00 . A A . 68 LEU HD23 1 1 19 25093 1 1 68 LEU HG H -0.817 4.700 -0.332 1.00 . A A . 68 LEU HG 1 1 19 25094 1 1 68 LEU N N -2.211 6.642 1.228 1.00 . A A . 68 LEU N 1 1 19 25095 1 1 68 LEU O O -0.781 6.958 4.377 1.00 . A A . 68 LEU O 1 1 19 25096 1 1 69 PHE C C -0.787 9.856 4.607 1.00 . A A . 69 PHE C 1 1 19 25097 1 1 69 PHE CA C 0.110 9.450 3.426 1.00 . A A . 69 PHE CA 1 1 19 25098 1 1 69 PHE CB C 0.330 10.651 2.497 1.00 . A A . 69 PHE CB 1 1 19 25099 1 1 69 PHE CD1 C 2.185 11.486 3.982 1.00 . A A . 69 PHE CD1 1 1 19 25100 1 1 69 PHE CD2 C 0.955 13.065 2.688 1.00 . A A . 69 PHE CD2 1 1 19 25101 1 1 69 PHE CE1 C 2.964 12.507 4.492 1.00 . A A . 69 PHE CE1 1 1 19 25102 1 1 69 PHE CE2 C 1.729 14.090 3.195 1.00 . A A . 69 PHE CE2 1 1 19 25103 1 1 69 PHE CG C 1.169 11.755 3.077 1.00 . A A . 69 PHE CG 1 1 19 25104 1 1 69 PHE CZ C 2.735 13.811 4.097 1.00 . A A . 69 PHE CZ 1 1 19 25105 1 1 69 PHE H H -0.593 8.479 1.685 1.00 . A A . 69 PHE H 1 1 19 25106 1 1 69 PHE HA H 1.076 9.123 3.808 1.00 . A A . 69 PHE HA 1 1 19 25107 1 1 69 PHE HB2 H 0.820 10.312 1.597 1.00 . A A . 69 PHE HB2 1 1 19 25108 1 1 69 PHE HB3 H -0.636 11.070 2.235 1.00 . A A . 69 PHE HB3 1 1 19 25109 1 1 69 PHE HD1 H 2.361 10.465 4.295 1.00 . A A . 69 PHE HD1 1 1 19 25110 1 1 69 PHE HD2 H 0.168 13.280 1.980 1.00 . A A . 69 PHE HD2 1 1 19 25111 1 1 69 PHE HE1 H 3.752 12.287 5.196 1.00 . A A . 69 PHE HE1 1 1 19 25112 1 1 69 PHE HE2 H 1.548 15.110 2.883 1.00 . A A . 69 PHE HE2 1 1 19 25113 1 1 69 PHE HZ H 3.343 14.610 4.493 1.00 . A A . 69 PHE HZ 1 1 19 25114 1 1 69 PHE N N -0.459 8.348 2.645 1.00 . A A . 69 PHE N 1 1 19 25115 1 1 69 PHE O O -0.358 10.598 5.492 1.00 . A A . 69 PHE O 1 1 19 25116 1 1 70 ILE C C -3.332 8.536 6.556 1.00 . A A . 70 ILE C 1 1 19 25117 1 1 70 ILE CA C -2.954 9.742 5.689 1.00 . A A . 70 ILE CA 1 1 19 25118 1 1 70 ILE CB C -4.245 10.420 5.133 1.00 . A A . 70 ILE CB 1 1 19 25119 1 1 70 ILE CD1 C -5.100 12.466 3.857 1.00 . A A . 70 ILE CD1 1 1 19 25120 1 1 70 ILE CG1 C -3.894 11.741 4.430 1.00 . A A . 70 ILE CG1 1 1 19 25121 1 1 70 ILE CG2 C -5.248 10.673 6.258 1.00 . A A . 70 ILE CG2 1 1 19 25122 1 1 70 ILE H H -2.293 8.715 3.946 1.00 . A A . 70 ILE H 1 1 19 25123 1 1 70 ILE HA H -2.443 10.462 6.318 1.00 . A A . 70 ILE HA 1 1 19 25124 1 1 70 ILE HB H -4.713 9.754 4.419 1.00 . A A . 70 ILE HB 1 1 19 25125 1 1 70 ILE HD11 H -5.556 11.856 3.093 1.00 . A A . 70 ILE HD11 1 1 19 25126 1 1 70 ILE HD12 H -4.785 13.406 3.427 1.00 . A A . 70 ILE HD12 1 1 19 25127 1 1 70 ILE HD13 H -5.818 12.653 4.644 1.00 . A A . 70 ILE HD13 1 1 19 25128 1 1 70 ILE HG12 H -3.415 12.401 5.139 1.00 . A A . 70 ILE HG12 1 1 19 25129 1 1 70 ILE HG13 H -3.213 11.544 3.617 1.00 . A A . 70 ILE HG13 1 1 19 25130 1 1 70 ILE HG21 H -6.143 11.117 5.848 1.00 . A A . 70 ILE HG21 1 1 19 25131 1 1 70 ILE HG22 H -4.816 11.343 6.987 1.00 . A A . 70 ILE HG22 1 1 19 25132 1 1 70 ILE HG23 H -5.497 9.738 6.734 1.00 . A A . 70 ILE HG23 1 1 19 25133 1 1 70 ILE N N -2.023 9.368 4.630 1.00 . A A . 70 ILE N 1 1 19 25134 1 1 70 ILE O O -3.405 8.648 7.781 1.00 . A A . 70 ILE O 1 1 19 25135 1 1 71 ASP C C -3.125 5.031 6.666 1.00 . A A . 71 ASP C 1 1 19 25136 1 1 71 ASP CA C -4.092 6.227 6.655 1.00 . A A . 71 ASP CA 1 1 19 25137 1 1 71 ASP CB C -5.441 5.830 6.038 1.00 . A A . 71 ASP CB 1 1 19 25138 1 1 71 ASP CG C -6.205 4.827 6.880 1.00 . A A . 71 ASP CG 1 1 19 25139 1 1 71 ASP H H -3.334 7.300 4.978 1.00 . A A . 71 ASP H 1 1 19 25140 1 1 71 ASP HA H -4.262 6.535 7.675 1.00 . A A . 71 ASP HA 1 1 19 25141 1 1 71 ASP HB2 H -6.052 6.714 5.931 1.00 . A A . 71 ASP HB2 1 1 19 25142 1 1 71 ASP HB3 H -5.274 5.397 5.062 1.00 . A A . 71 ASP HB3 1 1 19 25143 1 1 71 ASP N N -3.545 7.380 5.933 1.00 . A A . 71 ASP N 1 1 19 25144 1 1 71 ASP O O -3.472 3.938 7.113 1.00 . A A . 71 ASP O 1 1 19 25145 1 1 71 ASP OD1 O -6.642 5.189 7.996 1.00 . A A . 71 ASP OD1 1 1 19 25146 1 1 71 ASP OD2 O -6.394 3.682 6.426 1.00 . A A . 71 ASP OD2 1 1 19 25147 1 1 72 CYS C C 0.474 4.691 6.429 1.00 . A A . 72 CYS C 1 1 19 25148 1 1 72 CYS CA C -0.919 4.159 6.131 1.00 . A A . 72 CYS CA 1 1 19 25149 1 1 72 CYS CB C -0.954 3.492 4.757 1.00 . A A . 72 CYS CB 1 1 19 25150 1 1 72 CYS H H -1.622 6.147 5.947 1.00 . A A . 72 CYS H 1 1 19 25151 1 1 72 CYS HA H -1.177 3.427 6.882 1.00 . A A . 72 CYS HA 1 1 19 25152 1 1 72 CYS HB2 H -0.752 4.232 3.998 1.00 . A A . 72 CYS HB2 1 1 19 25153 1 1 72 CYS HB3 H -0.195 2.725 4.717 1.00 . A A . 72 CYS HB3 1 1 19 25154 1 1 72 CYS HG H -3.330 2.868 5.422 1.00 . A A . 72 CYS HG 1 1 19 25155 1 1 72 CYS N N -1.896 5.240 6.211 1.00 . A A . 72 CYS N 1 1 19 25156 1 1 72 CYS O O 1.025 5.494 5.679 1.00 . A A . 72 CYS O 1 1 19 25157 1 1 72 CYS SG S -2.539 2.720 4.364 1.00 . A A . 72 CYS SG 1 1 19 25158 1 1 73 THR C C 3.481 3.966 7.628 1.00 . A A . 73 THR C 1 1 19 25159 1 1 73 THR CA C 2.268 4.810 8.037 1.00 . A A . 73 THR CA 1 1 19 25160 1 1 73 THR CB C 2.164 4.964 9.567 1.00 . A A . 73 THR CB 1 1 19 25161 1 1 73 THR CG2 C 1.076 5.975 9.921 1.00 . A A . 73 THR CG2 1 1 19 25162 1 1 73 THR H H 0.634 3.474 7.997 1.00 . A A . 73 THR H 1 1 19 25163 1 1 73 THR HA H 2.378 5.801 7.606 1.00 . A A . 73 THR HA 1 1 19 25164 1 1 73 THR HB H 3.105 5.323 9.951 1.00 . A A . 73 THR HB 1 1 19 25165 1 1 73 THR HG1 H 1.742 3.827 11.129 1.00 . A A . 73 THR HG1 1 1 19 25166 1 1 73 THR HG21 H 0.949 6.006 10.995 1.00 . A A . 73 THR HG21 1 1 19 25167 1 1 73 THR HG22 H 0.143 5.682 9.456 1.00 . A A . 73 THR HG22 1 1 19 25168 1 1 73 THR HG23 H 1.360 6.952 9.563 1.00 . A A . 73 THR HG23 1 1 19 25169 1 1 73 THR N N 1.040 4.235 7.527 1.00 . A A . 73 THR N 1 1 19 25170 1 1 73 THR O O 4.245 4.363 6.744 1.00 . A A . 73 THR O 1 1 19 25171 1 1 73 THR OG1 O 1.853 3.701 10.173 1.00 . A A . 73 THR OG1 1 1 19 25172 1 1 74 THR C C 4.389 1.052 6.696 1.00 . A A . 74 THR C 1 1 19 25173 1 1 74 THR CA C 4.772 1.925 7.893 1.00 . A A . 74 THR CA 1 1 19 25174 1 1 74 THR CB C 5.197 1.039 9.079 1.00 . A A . 74 THR CB 1 1 19 25175 1 1 74 THR CG2 C 5.606 1.896 10.265 1.00 . A A . 74 THR CG2 1 1 19 25176 1 1 74 THR H H 3.059 2.544 8.979 1.00 . A A . 74 THR H 1 1 19 25177 1 1 74 THR HA H 5.614 2.545 7.615 1.00 . A A . 74 THR HA 1 1 19 25178 1 1 74 THR HB H 6.042 0.435 8.779 1.00 . A A . 74 THR HB 1 1 19 25179 1 1 74 THR HG1 H 4.260 -0.135 10.369 1.00 . A A . 74 THR HG1 1 1 19 25180 1 1 74 THR HG21 H 4.761 2.490 10.583 1.00 . A A . 74 THR HG21 1 1 19 25181 1 1 74 THR HG22 H 6.417 2.547 9.977 1.00 . A A . 74 THR HG22 1 1 19 25182 1 1 74 THR HG23 H 5.925 1.260 11.078 1.00 . A A . 74 THR HG23 1 1 19 25183 1 1 74 THR N N 3.671 2.809 8.256 1.00 . A A . 74 THR N 1 1 19 25184 1 1 74 THR O O 3.313 1.227 6.118 1.00 . A A . 74 THR O 1 1 19 25185 1 1 74 THR OG1 O 4.112 0.185 9.464 1.00 . A A . 74 THR OG1 1 1 19 25186 1 1 75 VAL C C 4.069 -1.856 5.546 1.00 . A A . 75 VAL C 1 1 19 25187 1 1 75 VAL CA C 4.980 -0.712 5.161 1.00 . A A . 75 VAL CA 1 1 19 25188 1 1 75 VAL CB C 6.278 -1.224 4.507 1.00 . A A . 75 VAL CB 1 1 19 25189 1 1 75 VAL CG1 C 6.023 -2.420 3.603 1.00 . A A . 75 VAL CG1 1 1 19 25190 1 1 75 VAL CG2 C 6.908 -0.101 3.707 1.00 . A A . 75 VAL CG2 1 1 19 25191 1 1 75 VAL H H 6.020 -0.110 6.888 1.00 . A A . 75 VAL H 1 1 19 25192 1 1 75 VAL HA H 4.476 -0.084 4.449 1.00 . A A . 75 VAL HA 1 1 19 25193 1 1 75 VAL HB H 6.958 -1.520 5.284 1.00 . A A . 75 VAL HB 1 1 19 25194 1 1 75 VAL HG11 H 5.613 -3.227 4.186 1.00 . A A . 75 VAL HG11 1 1 19 25195 1 1 75 VAL HG12 H 6.952 -2.734 3.155 1.00 . A A . 75 VAL HG12 1 1 19 25196 1 1 75 VAL HG13 H 5.326 -2.142 2.828 1.00 . A A . 75 VAL HG13 1 1 19 25197 1 1 75 VAL HG21 H 7.795 -0.463 3.210 1.00 . A A . 75 VAL HG21 1 1 19 25198 1 1 75 VAL HG22 H 7.167 0.713 4.366 1.00 . A A . 75 VAL HG22 1 1 19 25199 1 1 75 VAL HG23 H 6.195 0.247 2.965 1.00 . A A . 75 VAL HG23 1 1 19 25200 1 1 75 VAL N N 5.244 0.100 6.329 1.00 . A A . 75 VAL N 1 1 19 25201 1 1 75 VAL O O 3.157 -2.238 4.806 1.00 . A A . 75 VAL O 1 1 19 25202 1 1 76 ARG C C 2.059 -2.938 7.450 1.00 . A A . 76 ARG C 1 1 19 25203 1 1 76 ARG CA C 3.505 -3.408 7.326 1.00 . A A . 76 ARG CA 1 1 19 25204 1 1 76 ARG CB C 4.056 -3.759 8.694 1.00 . A A . 76 ARG CB 1 1 19 25205 1 1 76 ARG CD C 4.330 -6.252 8.591 1.00 . A A . 76 ARG CD 1 1 19 25206 1 1 76 ARG CG C 3.578 -5.092 9.232 1.00 . A A . 76 ARG CG 1 1 19 25207 1 1 76 ARG CZ C 4.737 -8.343 9.850 1.00 . A A . 76 ARG CZ 1 1 19 25208 1 1 76 ARG H H 5.103 -2.056 7.231 1.00 . A A . 76 ARG H 1 1 19 25209 1 1 76 ARG HA H 3.550 -4.279 6.695 1.00 . A A . 76 ARG HA 1 1 19 25210 1 1 76 ARG HB2 H 5.127 -3.795 8.623 1.00 . A A . 76 ARG HB2 1 1 19 25211 1 1 76 ARG HB3 H 3.774 -2.987 9.397 1.00 . A A . 76 ARG HB3 1 1 19 25212 1 1 76 ARG HD2 H 4.135 -6.245 7.526 1.00 . A A . 76 ARG HD2 1 1 19 25213 1 1 76 ARG HD3 H 5.386 -6.111 8.761 1.00 . A A . 76 ARG HD3 1 1 19 25214 1 1 76 ARG HE H 3.025 -7.870 8.917 1.00 . A A . 76 ARG HE 1 1 19 25215 1 1 76 ARG HG2 H 3.750 -5.100 10.294 1.00 . A A . 76 ARG HG2 1 1 19 25216 1 1 76 ARG HG3 H 2.520 -5.200 9.027 1.00 . A A . 76 ARG HG3 1 1 19 25217 1 1 76 ARG HH11 H 6.291 -7.026 9.926 1.00 . A A . 76 ARG HH11 1 1 19 25218 1 1 76 ARG HH12 H 6.547 -8.546 10.740 1.00 . A A . 76 ARG HH12 1 1 19 25219 1 1 76 ARG HH21 H 3.384 -9.850 9.995 1.00 . A A . 76 ARG HH21 1 1 19 25220 1 1 76 ARG HH22 H 4.913 -10.133 10.783 1.00 . A A . 76 ARG HH22 1 1 19 25221 1 1 76 ARG N N 4.322 -2.375 6.735 1.00 . A A . 76 ARG N 1 1 19 25222 1 1 76 ARG NE N 3.931 -7.552 9.131 1.00 . A A . 76 ARG NE 1 1 19 25223 1 1 76 ARG NH1 N 5.951 -7.938 10.201 1.00 . A A . 76 ARG NH1 1 1 19 25224 1 1 76 ARG NH2 N 4.311 -9.535 10.244 1.00 . A A . 76 ARG NH2 1 1 19 25225 1 1 76 ARG O O 1.139 -3.727 7.302 1.00 . A A . 76 ARG O 1 1 19 25226 1 1 77 ALA C C -0.254 -1.238 6.515 1.00 . A A . 77 ALA C 1 1 19 25227 1 1 77 ALA CA C 0.534 -1.061 7.814 1.00 . A A . 77 ALA CA 1 1 19 25228 1 1 77 ALA CB C 0.618 0.412 8.207 1.00 . A A . 77 ALA CB 1 1 19 25229 1 1 77 ALA H H 2.655 -1.062 7.815 1.00 . A A . 77 ALA H 1 1 19 25230 1 1 77 ALA HA H 0.015 -1.587 8.603 1.00 . A A . 77 ALA HA 1 1 19 25231 1 1 77 ALA HB1 H 1.185 0.511 9.122 1.00 . A A . 77 ALA HB1 1 1 19 25232 1 1 77 ALA HB2 H -0.375 0.801 8.359 1.00 . A A . 77 ALA HB2 1 1 19 25233 1 1 77 ALA HB3 H 1.105 0.973 7.424 1.00 . A A . 77 ALA HB3 1 1 19 25234 1 1 77 ALA N N 1.872 -1.641 7.699 1.00 . A A . 77 ALA N 1 1 19 25235 1 1 77 ALA O O -1.455 -1.505 6.541 1.00 . A A . 77 ALA O 1 1 19 25236 1 1 78 LEU C C -0.480 -2.809 3.906 1.00 . A A . 78 LEU C 1 1 19 25237 1 1 78 LEU CA C -0.182 -1.323 4.073 1.00 . A A . 78 LEU CA 1 1 19 25238 1 1 78 LEU CB C 0.783 -0.852 2.980 1.00 . A A . 78 LEU CB 1 1 19 25239 1 1 78 LEU CD1 C 1.301 0.448 0.922 1.00 . A A . 78 LEU CD1 1 1 19 25240 1 1 78 LEU CD2 C -0.615 -1.135 0.880 1.00 . A A . 78 LEU CD2 1 1 19 25241 1 1 78 LEU CG C 0.182 -0.175 1.746 1.00 . A A . 78 LEU CG 1 1 19 25242 1 1 78 LEU H H 1.383 -0.863 5.425 1.00 . A A . 78 LEU H 1 1 19 25243 1 1 78 LEU HA H -1.101 -0.758 4.022 1.00 . A A . 78 LEU HA 1 1 19 25244 1 1 78 LEU HB2 H 1.453 -0.148 3.426 1.00 . A A . 78 LEU HB2 1 1 19 25245 1 1 78 LEU HB3 H 1.356 -1.704 2.647 1.00 . A A . 78 LEU HB3 1 1 19 25246 1 1 78 LEU HD11 H 2.069 -0.292 0.735 1.00 . A A . 78 LEU HD11 1 1 19 25247 1 1 78 LEU HD12 H 1.731 1.279 1.462 1.00 . A A . 78 LEU HD12 1 1 19 25248 1 1 78 LEU HD13 H 0.903 0.798 -0.020 1.00 . A A . 78 LEU HD13 1 1 19 25249 1 1 78 LEU HD21 H 0.026 -1.933 0.536 1.00 . A A . 78 LEU HD21 1 1 19 25250 1 1 78 LEU HD22 H -1.000 -0.596 0.023 1.00 . A A . 78 LEU HD22 1 1 19 25251 1 1 78 LEU HD23 H -1.436 -1.544 1.451 1.00 . A A . 78 LEU HD23 1 1 19 25252 1 1 78 LEU HG H -0.482 0.612 2.073 1.00 . A A . 78 LEU HG 1 1 19 25253 1 1 78 LEU N N 0.433 -1.107 5.380 1.00 . A A . 78 LEU N 1 1 19 25254 1 1 78 LEU O O -1.587 -3.200 3.567 1.00 . A A . 78 LEU O 1 1 19 25255 1 1 79 LYS C C -0.720 -5.594 4.943 1.00 . A A . 79 LYS C 1 1 19 25256 1 1 79 LYS CA C 0.445 -5.085 4.109 1.00 . A A . 79 LYS CA 1 1 19 25257 1 1 79 LYS CB C 1.755 -5.675 4.625 1.00 . A A . 79 LYS CB 1 1 19 25258 1 1 79 LYS CD C 3.122 -5.735 2.517 1.00 . A A . 79 LYS CD 1 1 19 25259 1 1 79 LYS CE C 3.064 -4.675 1.431 1.00 . A A . 79 LYS CE 1 1 19 25260 1 1 79 LYS CG C 2.972 -5.128 3.899 1.00 . A A . 79 LYS CG 1 1 19 25261 1 1 79 LYS H H 1.388 -3.219 4.461 1.00 . A A . 79 LYS H 1 1 19 25262 1 1 79 LYS HA H 0.306 -5.382 3.082 1.00 . A A . 79 LYS HA 1 1 19 25263 1 1 79 LYS HB2 H 1.852 -5.442 5.674 1.00 . A A . 79 LYS HB2 1 1 19 25264 1 1 79 LYS HB3 H 1.734 -6.748 4.498 1.00 . A A . 79 LYS HB3 1 1 19 25265 1 1 79 LYS HD2 H 4.071 -6.244 2.459 1.00 . A A . 79 LYS HD2 1 1 19 25266 1 1 79 LYS HD3 H 2.321 -6.443 2.362 1.00 . A A . 79 LYS HD3 1 1 19 25267 1 1 79 LYS HE2 H 3.794 -3.913 1.656 1.00 . A A . 79 LYS HE2 1 1 19 25268 1 1 79 LYS HE3 H 3.303 -5.135 0.483 1.00 . A A . 79 LYS HE3 1 1 19 25269 1 1 79 LYS HG2 H 2.854 -4.060 3.791 1.00 . A A . 79 LYS HG2 1 1 19 25270 1 1 79 LYS HG3 H 3.859 -5.332 4.478 1.00 . A A . 79 LYS HG3 1 1 19 25271 1 1 79 LYS HZ1 H 1.451 -3.629 2.252 1.00 . A A . 79 LYS HZ1 1 1 19 25272 1 1 79 LYS HZ2 H 1.005 -4.746 1.063 1.00 . A A . 79 LYS HZ2 1 1 19 25273 1 1 79 LYS HZ3 H 1.733 -3.284 0.623 1.00 . A A . 79 LYS HZ3 1 1 19 25274 1 1 79 LYS N N 0.537 -3.621 4.178 1.00 . A A . 79 LYS N 1 1 19 25275 1 1 79 LYS NZ N 1.721 -4.038 1.336 1.00 . A A . 79 LYS NZ 1 1 19 25276 1 1 79 LYS O O -1.616 -6.261 4.435 1.00 . A A . 79 LYS O 1 1 19 25277 1 1 80 ASP C C -3.116 -5.208 6.697 1.00 . A A . 80 ASP C 1 1 19 25278 1 1 80 ASP CA C -1.729 -5.631 7.167 1.00 . A A . 80 ASP CA 1 1 19 25279 1 1 80 ASP CB C -1.416 -5.016 8.538 1.00 . A A . 80 ASP CB 1 1 19 25280 1 1 80 ASP CG C -2.520 -5.227 9.554 1.00 . A A . 80 ASP CG 1 1 19 25281 1 1 80 ASP H H 0.048 -4.679 6.529 1.00 . A A . 80 ASP H 1 1 19 25282 1 1 80 ASP HA H -1.707 -6.703 7.249 1.00 . A A . 80 ASP HA 1 1 19 25283 1 1 80 ASP HB2 H -0.510 -5.459 8.926 1.00 . A A . 80 ASP HB2 1 1 19 25284 1 1 80 ASP HB3 H -1.264 -3.952 8.419 1.00 . A A . 80 ASP HB3 1 1 19 25285 1 1 80 ASP N N -0.701 -5.235 6.212 1.00 . A A . 80 ASP N 1 1 19 25286 1 1 80 ASP O O -4.089 -5.927 6.893 1.00 . A A . 80 ASP O 1 1 19 25287 1 1 80 ASP OD1 O -2.542 -6.292 10.207 1.00 . A A . 80 ASP OD1 1 1 19 25288 1 1 80 ASP OD2 O -3.352 -4.312 9.724 1.00 . A A . 80 ASP OD2 1 1 19 25289 1 1 81 PHE C C -4.991 -4.360 4.396 1.00 . A A . 81 PHE C 1 1 19 25290 1 1 81 PHE CA C -4.454 -3.525 5.556 1.00 . A A . 81 PHE CA 1 1 19 25291 1 1 81 PHE CB C -4.294 -2.067 5.113 1.00 . A A . 81 PHE CB 1 1 19 25292 1 1 81 PHE CD1 C -6.477 -1.003 5.739 1.00 . A A . 81 PHE CD1 1 1 19 25293 1 1 81 PHE CD2 C -5.938 -1.204 3.425 1.00 . A A . 81 PHE CD2 1 1 19 25294 1 1 81 PHE CE1 C -7.679 -0.406 5.411 1.00 . A A . 81 PHE CE1 1 1 19 25295 1 1 81 PHE CE2 C -7.137 -0.606 3.092 1.00 . A A . 81 PHE CE2 1 1 19 25296 1 1 81 PHE CG C -5.596 -1.411 4.752 1.00 . A A . 81 PHE CG 1 1 19 25297 1 1 81 PHE CZ C -8.008 -0.205 4.086 1.00 . A A . 81 PHE CZ 1 1 19 25298 1 1 81 PHE H H -2.366 -3.551 5.890 1.00 . A A . 81 PHE H 1 1 19 25299 1 1 81 PHE HA H -5.162 -3.566 6.368 1.00 . A A . 81 PHE HA 1 1 19 25300 1 1 81 PHE HB2 H -3.847 -1.500 5.914 1.00 . A A . 81 PHE HB2 1 1 19 25301 1 1 81 PHE HB3 H -3.648 -2.026 4.242 1.00 . A A . 81 PHE HB3 1 1 19 25302 1 1 81 PHE HD1 H -6.220 -1.160 6.777 1.00 . A A . 81 PHE HD1 1 1 19 25303 1 1 81 PHE HD2 H -5.257 -1.517 2.650 1.00 . A A . 81 PHE HD2 1 1 19 25304 1 1 81 PHE HE1 H -8.357 -0.093 6.189 1.00 . A A . 81 PHE HE1 1 1 19 25305 1 1 81 PHE HE2 H -7.393 -0.450 2.056 1.00 . A A . 81 PHE HE2 1 1 19 25306 1 1 81 PHE HZ H -8.945 0.262 3.827 1.00 . A A . 81 PHE HZ 1 1 19 25307 1 1 81 PHE N N -3.186 -4.057 6.044 1.00 . A A . 81 PHE N 1 1 19 25308 1 1 81 PHE O O -6.200 -4.549 4.254 1.00 . A A . 81 PHE O 1 1 19 25309 1 1 82 MET C C -5.151 -6.937 2.813 1.00 . A A . 82 MET C 1 1 19 25310 1 1 82 MET CA C -4.469 -5.640 2.398 1.00 . A A . 82 MET CA 1 1 19 25311 1 1 82 MET CB C -3.249 -5.951 1.544 1.00 . A A . 82 MET CB 1 1 19 25312 1 1 82 MET CE C -1.597 -4.687 -1.340 1.00 . A A . 82 MET CE 1 1 19 25313 1 1 82 MET CG C -2.379 -4.735 1.290 1.00 . A A . 82 MET CG 1 1 19 25314 1 1 82 MET H H -3.134 -4.673 3.744 1.00 . A A . 82 MET H 1 1 19 25315 1 1 82 MET HA H -5.159 -5.055 1.815 1.00 . A A . 82 MET HA 1 1 19 25316 1 1 82 MET HB2 H -2.658 -6.698 2.051 1.00 . A A . 82 MET HB2 1 1 19 25317 1 1 82 MET HB3 H -3.577 -6.342 0.593 1.00 . A A . 82 MET HB3 1 1 19 25318 1 1 82 MET HE1 H -2.520 -5.222 -1.499 1.00 . A A . 82 MET HE1 1 1 19 25319 1 1 82 MET HE2 H -0.879 -4.968 -2.098 1.00 . A A . 82 MET HE2 1 1 19 25320 1 1 82 MET HE3 H -1.784 -3.621 -1.390 1.00 . A A . 82 MET HE3 1 1 19 25321 1 1 82 MET HG2 H -2.973 -3.983 0.788 1.00 . A A . 82 MET HG2 1 1 19 25322 1 1 82 MET HG3 H -2.045 -4.350 2.242 1.00 . A A . 82 MET HG3 1 1 19 25323 1 1 82 MET N N -4.086 -4.853 3.568 1.00 . A A . 82 MET N 1 1 19 25324 1 1 82 MET O O -6.163 -7.328 2.236 1.00 . A A . 82 MET O 1 1 19 25325 1 1 82 MET SD S -0.940 -5.089 0.273 1.00 . A A . 82 MET SD 1 1 19 25326 1 1 83 LEU C C -6.272 -8.578 5.310 1.00 . A A . 83 LEU C 1 1 19 25327 1 1 83 LEU CA C -5.156 -8.856 4.304 1.00 . A A . 83 LEU CA 1 1 19 25328 1 1 83 LEU CB C -4.071 -9.750 4.941 1.00 . A A . 83 LEU CB 1 1 19 25329 1 1 83 LEU CD1 C -2.029 -9.148 3.568 1.00 . A A . 83 LEU CD1 1 1 19 25330 1 1 83 LEU CD2 C -2.165 -11.394 4.647 1.00 . A A . 83 LEU CD2 1 1 19 25331 1 1 83 LEU CG C -2.966 -10.268 3.992 1.00 . A A . 83 LEU CG 1 1 19 25332 1 1 83 LEU H H -3.758 -7.270 4.215 1.00 . A A . 83 LEU H 1 1 19 25333 1 1 83 LEU HA H -5.587 -9.366 3.457 1.00 . A A . 83 LEU HA 1 1 19 25334 1 1 83 LEU HB2 H -3.598 -9.183 5.729 1.00 . A A . 83 LEU HB2 1 1 19 25335 1 1 83 LEU HB3 H -4.562 -10.604 5.389 1.00 . A A . 83 LEU HB3 1 1 19 25336 1 1 83 LEU HD11 H -1.278 -9.541 2.897 1.00 . A A . 83 LEU HD11 1 1 19 25337 1 1 83 LEU HD12 H -1.547 -8.729 4.441 1.00 . A A . 83 LEU HD12 1 1 19 25338 1 1 83 LEU HD13 H -2.592 -8.375 3.065 1.00 . A A . 83 LEU HD13 1 1 19 25339 1 1 83 LEU HD21 H -1.411 -11.749 3.957 1.00 . A A . 83 LEU HD21 1 1 19 25340 1 1 83 LEU HD22 H -2.823 -12.213 4.908 1.00 . A A . 83 LEU HD22 1 1 19 25341 1 1 83 LEU HD23 H -1.682 -11.021 5.541 1.00 . A A . 83 LEU HD23 1 1 19 25342 1 1 83 LEU HG H -3.430 -10.657 3.097 1.00 . A A . 83 LEU HG 1 1 19 25343 1 1 83 LEU N N -4.587 -7.610 3.812 1.00 . A A . 83 LEU N 1 1 19 25344 1 1 83 LEU O O -7.314 -9.236 5.299 1.00 . A A . 83 LEU O 1 1 19 25345 1 1 84 GLY C C -7.572 -5.800 6.862 1.00 . A A . 84 GLY C 1 1 19 25346 1 1 84 GLY CA C -7.063 -7.201 7.131 1.00 . A A . 84 GLY CA 1 1 19 25347 1 1 84 GLY H H -5.189 -7.123 6.146 1.00 . A A . 84 GLY H 1 1 19 25348 1 1 84 GLY HA2 H -7.891 -7.893 7.075 1.00 . A A . 84 GLY HA2 1 1 19 25349 1 1 84 GLY HA3 H -6.642 -7.236 8.125 1.00 . A A . 84 GLY HA3 1 1 19 25350 1 1 84 GLY N N -6.053 -7.596 6.167 1.00 . A A . 84 GLY N 1 1 19 25351 1 1 84 GLY O O -7.138 -4.841 7.502 1.00 . A A . 84 GLY O 1 1 19 25352 1 1 85 SER C C -10.024 -3.789 6.433 1.00 . A A . 85 SER C 1 1 19 25353 1 1 85 SER CA C -8.992 -4.379 5.467 1.00 . A A . 85 SER CA 1 1 19 25354 1 1 85 SER CB C -9.608 -4.537 4.080 1.00 . A A . 85 SER CB 1 1 19 25355 1 1 85 SER H H -8.861 -6.492 5.504 1.00 . A A . 85 SER H 1 1 19 25356 1 1 85 SER HA H -8.149 -3.708 5.401 1.00 . A A . 85 SER HA 1 1 19 25357 1 1 85 SER HB2 H -10.533 -5.092 4.157 1.00 . A A . 85 SER HB2 1 1 19 25358 1 1 85 SER HB3 H -9.807 -3.561 3.660 1.00 . A A . 85 SER HB3 1 1 19 25359 1 1 85 SER HG H -7.811 -5.062 3.492 1.00 . A A . 85 SER HG 1 1 19 25360 1 1 85 SER N N -8.499 -5.681 5.918 1.00 . A A . 85 SER N 1 1 19 25361 1 1 85 SER O O -11.007 -3.178 6.013 1.00 . A A . 85 SER O 1 1 19 25362 1 1 85 SER OG O -8.726 -5.240 3.220 1.00 . A A . 85 SER OG 1 1 19 25363 1 1 86 GLY C C -11.796 -4.446 9.010 1.00 . A A . 86 GLY C 1 1 19 25364 1 1 86 GLY CA C -10.699 -3.447 8.721 1.00 . A A . 86 GLY CA 1 1 19 25365 1 1 86 GLY H H -8.949 -4.393 8.000 1.00 . A A . 86 GLY H 1 1 19 25366 1 1 86 GLY HA2 H -10.158 -3.249 9.632 1.00 . A A . 86 GLY HA2 1 1 19 25367 1 1 86 GLY HA3 H -11.144 -2.528 8.367 1.00 . A A . 86 GLY HA3 1 1 19 25368 1 1 86 GLY N N -9.776 -3.940 7.723 1.00 . A A . 86 GLY N 1 1 19 25369 1 1 86 GLY O O -12.934 -4.278 8.575 1.00 . A A . 86 GLY O 1 1 19 25370 1 1 87 ASP C C -13.218 -6.220 11.300 1.00 . A A . 87 ASP C 1 1 19 25371 1 1 87 ASP CA C -12.377 -6.568 10.071 1.00 . A A . 87 ASP CA 1 1 19 25372 1 1 87 ASP CB C -11.602 -7.864 10.337 1.00 . A A . 87 ASP CB 1 1 19 25373 1 1 87 ASP CG C -10.619 -8.212 9.235 1.00 . A A . 87 ASP CG 1 1 19 25374 1 1 87 ASP H H -10.536 -5.513 10.125 1.00 . A A . 87 ASP H 1 1 19 25375 1 1 87 ASP HA H -13.027 -6.709 9.222 1.00 . A A . 87 ASP HA 1 1 19 25376 1 1 87 ASP HB2 H -11.051 -7.763 11.261 1.00 . A A . 87 ASP HB2 1 1 19 25377 1 1 87 ASP HB3 H -12.305 -8.678 10.433 1.00 . A A . 87 ASP HB3 1 1 19 25378 1 1 87 ASP N N -11.450 -5.479 9.761 1.00 . A A . 87 ASP N 1 1 19 25379 1 1 87 ASP O O -13.693 -7.114 12.005 1.00 . A A . 87 ASP O 1 1 19 25380 1 1 87 ASP OD1 O -9.458 -7.753 9.309 1.00 . A A . 87 ASP OD1 1 1 19 25381 1 1 87 ASP OD2 O -10.985 -8.963 8.309 1.00 . A A . 87 ASP OD2 1 1 19 25382 1 1 88 ALA C C -13.309 -4.803 13.964 1.00 . A A . 88 ALA C 1 1 19 25383 1 1 88 ALA CA C -14.084 -4.409 12.715 1.00 . A A . 88 ALA CA 1 1 19 25384 1 1 88 ALA CB C -15.528 -4.888 12.793 1.00 . A A . 88 ALA CB 1 1 19 25385 1 1 88 ALA H H -13.083 -4.279 10.861 1.00 . A A . 88 ALA H 1 1 19 25386 1 1 88 ALA HA H -14.096 -3.331 12.645 1.00 . A A . 88 ALA HA 1 1 19 25387 1 1 88 ALA HB1 H -15.545 -5.966 12.840 1.00 . A A . 88 ALA HB1 1 1 19 25388 1 1 88 ALA HB2 H -16.066 -4.556 11.919 1.00 . A A . 88 ALA HB2 1 1 19 25389 1 1 88 ALA HB3 H -15.993 -4.483 13.679 1.00 . A A . 88 ALA HB3 1 1 19 25390 1 1 88 ALA N N -13.410 -4.920 11.524 1.00 . A A . 88 ALA N 1 1 19 25391 1 1 88 ALA O O -13.616 -5.799 14.621 1.00 . A A . 88 ALA O 1 1 19 25392 1 1 89 GLY C C -10.116 -3.576 15.304 1.00 . A A . 89 GLY C 1 1 19 25393 1 1 89 GLY CA C -11.424 -4.331 15.384 1.00 . A A . 89 GLY CA 1 1 19 25394 1 1 89 GLY H H -12.083 -3.249 13.693 1.00 . A A . 89 GLY H 1 1 19 25395 1 1 89 GLY HA2 H -11.933 -4.059 16.298 1.00 . A A . 89 GLY HA2 1 1 19 25396 1 1 89 GLY HA3 H -11.217 -5.389 15.396 1.00 . A A . 89 GLY HA3 1 1 19 25397 1 1 89 GLY N N -12.277 -4.031 14.256 1.00 . A A . 89 GLY N 1 1 19 25398 1 1 89 GLY O O -9.696 -3.246 14.175 1.00 . A A . 89 GLY O 1 1 19 25399 1 1 89 GLY OXT O -9.505 -3.315 16.358 1.00 . A A . 89 GLY OXT 1 1 19 25400 2 2 1 PNS C28 C -1.088 15.545 -3.464 1.00 . B A . 90 PNS C28 1 1 19 25401 2 2 1 PNS C29 C -2.348 15.591 -4.331 1.00 . B A . 90 PNS C29 1 1 19 25402 2 2 1 PNS C30 C -2.470 16.998 -4.882 1.00 . B A . 90 PNS C30 1 1 19 25403 2 2 1 PNS C31 C -2.218 14.601 -5.480 1.00 . B A . 90 PNS C31 1 1 19 25404 2 2 1 PNS C32 C -3.620 15.240 -3.506 1.00 . B A . 90 PNS C32 1 1 19 25405 2 2 1 PNS C34 C -3.658 13.767 -3.097 1.00 . B A . 90 PNS C34 1 1 19 25406 2 2 1 PNS C37 C -5.091 11.767 -2.980 1.00 . B A . 90 PNS C37 1 1 19 25407 2 2 1 PNS C38 C -6.504 11.343 -3.373 1.00 . B A . 90 PNS C38 1 1 19 25408 2 2 1 PNS C39 C -7.595 12.061 -2.589 1.00 . B A . 90 PNS C39 1 1 19 25409 2 2 1 PNS C42 C -8.062 13.477 -0.635 1.00 . B A . 90 PNS C42 1 1 19 25410 2 2 1 PNS C43 C -7.303 14.069 0.537 1.00 . B A . 90 PNS C43 1 1 19 25411 2 2 1 PNS H281 H -0.835 14.513 -3.251 1.00 . B A . 90 PNS H281 1 1 19 25412 2 2 1 PNS H282 H -0.272 16.013 -3.993 1.00 . B A . 90 PNS H282 1 1 19 25413 2 2 1 PNS H301 H -2.576 17.697 -4.065 1.00 . B A . 90 PNS H301 1 1 19 25414 2 2 1 PNS H302 H -1.585 17.242 -5.451 1.00 . B A . 90 PNS H302 1 1 19 25415 2 2 1 PNS H303 H -3.339 17.061 -5.522 1.00 . B A . 90 PNS H303 1 1 19 25416 2 2 1 PNS H311 H -3.102 14.654 -6.098 1.00 . B A . 90 PNS H311 1 1 19 25417 2 2 1 PNS H312 H -1.350 14.846 -6.073 1.00 . B A . 90 PNS H312 1 1 19 25418 2 2 1 PNS H313 H -2.117 13.605 -5.082 1.00 . B A . 90 PNS H313 1 1 19 25419 2 2 1 PNS H32 H -3.621 15.849 -2.617 1.00 . B A . 90 PNS H32 1 1 19 25420 2 2 1 PNS H33 H -5.185 16.374 -3.944 1.00 . B A . 90 PNS H33 1 1 19 25421 2 2 1 PNS H36 H -5.552 13.692 -3.692 1.00 . B A . 90 PNS H36 1 1 19 25422 2 2 1 PNS H371 H -4.964 11.621 -1.918 1.00 . B A . 90 PNS H371 1 1 19 25423 2 2 1 PNS H372 H -4.386 11.145 -3.513 1.00 . B A . 90 PNS H372 1 1 19 25424 2 2 1 PNS H381 H -6.600 10.281 -3.201 1.00 . B A . 90 PNS H381 1 1 19 25425 2 2 1 PNS H382 H -6.648 11.546 -4.423 1.00 . B A . 90 PNS H382 1 1 19 25426 2 2 1 PNS H41 H -6.220 12.707 -1.295 1.00 . B A . 90 PNS H41 1 1 19 25427 2 2 1 PNS H421 H -8.836 12.822 -0.262 1.00 . B A . 90 PNS H421 1 1 19 25428 2 2 1 PNS H422 H -8.506 14.281 -1.204 1.00 . B A . 90 PNS H422 1 1 19 25429 2 2 1 PNS H431 H -6.992 13.263 1.189 1.00 . B A . 90 PNS H431 1 1 19 25430 2 2 1 PNS H432 H -7.960 14.733 1.079 1.00 . B A . 90 PNS H432 1 1 19 25431 2 2 1 PNS H44 H -5.298 15.505 1.160 1.00 . B A . 90 PNS H44 1 1 19 25432 2 2 1 PNS N36 N -4.822 13.166 -3.303 1.00 . B A . 90 PNS N36 1 1 19 25433 2 2 1 PNS N41 N -7.177 12.719 -1.514 1.00 . B A . 90 PNS N41 1 1 19 25434 2 2 1 PNS O23 O 0.840 17.539 -2.194 1.00 . B A . 90 PNS O23 1 1 19 25435 2 2 1 PNS O26 O -0.472 17.186 -0.029 1.00 . B A . 90 PNS O26 1 1 19 25436 2 2 1 PNS O27 O -1.294 16.257 -2.200 1.00 . B A . 90 PNS O27 1 1 19 25437 2 2 1 PNS O33 O -4.801 15.538 -4.268 1.00 . B A . 90 PNS O33 1 1 19 25438 2 2 1 PNS O35 O -2.683 13.195 -2.607 1.00 . B A . 90 PNS O35 1 1 19 25439 2 2 1 PNS O40 O -8.774 12.026 -2.947 1.00 . B A . 90 PNS O40 1 1 19 25440 2 2 1 PNS P24 P -0.013 16.667 -1.344 1.00 . B A . 90 PNS P24 1 1 19 25441 2 2 1 PNS S44 S -5.828 15.004 0.058 1.00 . B A . 90 PNS S44 1 1 20 25442 1 1 1 ALA C C -15.832 -0.758 8.472 1.00 . A A . 1 ALA C 1 1 20 25443 1 1 1 ALA CA C -14.834 0.226 9.055 1.00 . A A . 1 ALA CA 1 1 20 25444 1 1 1 ALA CB C -14.727 0.026 10.555 1.00 . A A . 1 ALA CB 1 1 20 25445 1 1 1 ALA H1 H -15.207 1.780 7.724 1.00 . A A . 1 ALA H1 1 1 20 25446 1 1 1 ALA H2 H -14.563 2.281 9.203 1.00 . A A . 1 ALA H2 1 1 20 25447 1 1 1 ALA H3 H -16.190 1.804 9.106 1.00 . A A . 1 ALA H3 1 1 20 25448 1 1 1 ALA HA H -13.861 0.041 8.622 1.00 . A A . 1 ALA HA 1 1 20 25449 1 1 1 ALA HB1 H -15.692 0.190 11.011 1.00 . A A . 1 ALA HB1 1 1 20 25450 1 1 1 ALA HB2 H -14.013 0.727 10.960 1.00 . A A . 1 ALA HB2 1 1 20 25451 1 1 1 ALA HB3 H -14.399 -0.982 10.762 1.00 . A A . 1 ALA HB3 1 1 20 25452 1 1 1 ALA N N -15.224 1.619 8.751 1.00 . A A . 1 ALA N 1 1 20 25453 1 1 1 ALA O O -17.036 -0.503 8.462 1.00 . A A . 1 ALA O 1 1 20 25454 1 1 2 MET C C -16.002 -4.193 8.275 1.00 . A A . 2 MET C 1 1 20 25455 1 1 2 MET CA C -16.189 -2.922 7.457 1.00 . A A . 2 MET CA 1 1 20 25456 1 1 2 MET CB C -15.884 -3.207 5.979 1.00 . A A . 2 MET CB 1 1 20 25457 1 1 2 MET CE C -16.047 0.419 3.900 1.00 . A A . 2 MET CE 1 1 20 25458 1 1 2 MET CG C -16.306 -2.102 5.021 1.00 . A A . 2 MET CG 1 1 20 25459 1 1 2 MET H H -14.353 -2.001 7.964 1.00 . A A . 2 MET H 1 1 20 25460 1 1 2 MET HA H -17.210 -2.584 7.549 1.00 . A A . 2 MET HA 1 1 20 25461 1 1 2 MET HB2 H -14.820 -3.354 5.869 1.00 . A A . 2 MET HB2 1 1 20 25462 1 1 2 MET HB3 H -16.391 -4.117 5.691 1.00 . A A . 2 MET HB3 1 1 20 25463 1 1 2 MET HE1 H -17.076 0.602 4.171 1.00 . A A . 2 MET HE1 1 1 20 25464 1 1 2 MET HE2 H -16.010 -0.078 2.942 1.00 . A A . 2 MET HE2 1 1 20 25465 1 1 2 MET HE3 H -15.518 1.359 3.841 1.00 . A A . 2 MET HE3 1 1 20 25466 1 1 2 MET HG2 H -16.243 -2.480 4.012 1.00 . A A . 2 MET HG2 1 1 20 25467 1 1 2 MET HG3 H -17.331 -1.832 5.236 1.00 . A A . 2 MET HG3 1 1 20 25468 1 1 2 MET N N -15.331 -1.874 7.977 1.00 . A A . 2 MET N 1 1 20 25469 1 1 2 MET O O -14.895 -4.472 8.739 1.00 . A A . 2 MET O 1 1 20 25470 1 1 2 MET SD S -15.282 -0.620 5.141 1.00 . A A . 2 MET SD 1 1 20 25471 1 1 3 ALA C C -16.247 -7.270 8.387 1.00 . A A . 3 ALA C 1 1 20 25472 1 1 3 ALA CA C -16.998 -6.223 9.192 1.00 . A A . 3 ALA CA 1 1 20 25473 1 1 3 ALA CB C -18.394 -6.717 9.541 1.00 . A A . 3 ALA CB 1 1 20 25474 1 1 3 ALA H H -17.944 -4.679 8.091 1.00 . A A . 3 ALA H 1 1 20 25475 1 1 3 ALA HA H -16.463 -6.037 10.101 1.00 . A A . 3 ALA HA 1 1 20 25476 1 1 3 ALA HB1 H -18.320 -7.605 10.149 1.00 . A A . 3 ALA HB1 1 1 20 25477 1 1 3 ALA HB2 H -18.926 -6.948 8.630 1.00 . A A . 3 ALA HB2 1 1 20 25478 1 1 3 ALA HB3 H -18.923 -5.950 10.084 1.00 . A A . 3 ALA HB3 1 1 20 25479 1 1 3 ALA N N -17.074 -4.965 8.454 1.00 . A A . 3 ALA N 1 1 20 25480 1 1 3 ALA O O -15.848 -8.317 8.899 1.00 . A A . 3 ALA O 1 1 20 25481 1 1 4 LYS C C -14.501 -6.891 5.278 1.00 . A A . 4 LYS C 1 1 20 25482 1 1 4 LYS CA C -15.292 -7.790 6.219 1.00 . A A . 4 LYS CA 1 1 20 25483 1 1 4 LYS CB C -16.198 -8.732 5.419 1.00 . A A . 4 LYS CB 1 1 20 25484 1 1 4 LYS CD C -16.386 -10.725 3.895 1.00 . A A . 4 LYS CD 1 1 20 25485 1 1 4 LYS CE C -15.667 -11.975 3.413 1.00 . A A . 4 LYS CE 1 1 20 25486 1 1 4 LYS CG C -15.440 -9.794 4.638 1.00 . A A . 4 LYS CG 1 1 20 25487 1 1 4 LYS H H -16.473 -6.137 6.793 1.00 . A A . 4 LYS H 1 1 20 25488 1 1 4 LYS HA H -14.602 -8.375 6.808 1.00 . A A . 4 LYS HA 1 1 20 25489 1 1 4 LYS HB2 H -16.870 -9.231 6.102 1.00 . A A . 4 LYS HB2 1 1 20 25490 1 1 4 LYS HB3 H -16.776 -8.147 4.721 1.00 . A A . 4 LYS HB3 1 1 20 25491 1 1 4 LYS HD2 H -17.188 -11.014 4.558 1.00 . A A . 4 LYS HD2 1 1 20 25492 1 1 4 LYS HD3 H -16.793 -10.201 3.040 1.00 . A A . 4 LYS HD3 1 1 20 25493 1 1 4 LYS HE2 H -16.349 -12.574 2.829 1.00 . A A . 4 LYS HE2 1 1 20 25494 1 1 4 LYS HE3 H -14.831 -11.680 2.797 1.00 . A A . 4 LYS HE3 1 1 20 25495 1 1 4 LYS HG2 H -14.792 -9.311 3.921 1.00 . A A . 4 LYS HG2 1 1 20 25496 1 1 4 LYS HG3 H -14.845 -10.379 5.327 1.00 . A A . 4 LYS HG3 1 1 20 25497 1 1 4 LYS HZ1 H -14.465 -12.240 5.098 1.00 . A A . 4 LYS HZ1 1 1 20 25498 1 1 4 LYS HZ2 H -14.707 -13.655 4.197 1.00 . A A . 4 LYS HZ2 1 1 20 25499 1 1 4 LYS HZ3 H -15.954 -13.052 5.174 1.00 . A A . 4 LYS HZ3 1 1 20 25500 1 1 4 LYS N N -16.072 -6.965 7.124 1.00 . A A . 4 LYS N 1 1 20 25501 1 1 4 LYS NZ N -15.164 -12.786 4.547 1.00 . A A . 4 LYS NZ 1 1 20 25502 1 1 4 LYS O O -15.076 -6.049 4.588 1.00 . A A . 4 LYS O 1 1 20 25503 1 1 5 GLY C C -12.144 -6.746 3.062 1.00 . A A . 5 GLY C 1 1 20 25504 1 1 5 GLY CA C -12.342 -6.205 4.460 1.00 . A A . 5 GLY CA 1 1 20 25505 1 1 5 GLY H H -12.791 -7.779 5.796 1.00 . A A . 5 GLY H 1 1 20 25506 1 1 5 GLY HA2 H -12.792 -5.226 4.394 1.00 . A A . 5 GLY HA2 1 1 20 25507 1 1 5 GLY HA3 H -11.378 -6.115 4.938 1.00 . A A . 5 GLY HA3 1 1 20 25508 1 1 5 GLY N N -13.189 -7.059 5.266 1.00 . A A . 5 GLY N 1 1 20 25509 1 1 5 GLY O O -12.946 -7.545 2.575 1.00 . A A . 5 GLY O 1 1 20 25510 1 1 6 VAL C C -10.301 -8.225 1.103 1.00 . A A . 6 VAL C 1 1 20 25511 1 1 6 VAL CA C -10.751 -6.765 1.072 1.00 . A A . 6 VAL CA 1 1 20 25512 1 1 6 VAL CB C -9.653 -5.889 0.436 1.00 . A A . 6 VAL CB 1 1 20 25513 1 1 6 VAL CG1 C -9.470 -6.228 -1.038 1.00 . A A . 6 VAL CG1 1 1 20 25514 1 1 6 VAL CG2 C -9.971 -4.410 0.612 1.00 . A A . 6 VAL CG2 1 1 20 25515 1 1 6 VAL H H -10.463 -5.693 2.873 1.00 . A A . 6 VAL H 1 1 20 25516 1 1 6 VAL HA H -11.642 -6.685 0.471 1.00 . A A . 6 VAL HA 1 1 20 25517 1 1 6 VAL HB H -8.728 -6.096 0.941 1.00 . A A . 6 VAL HB 1 1 20 25518 1 1 6 VAL HG11 H -10.408 -6.103 -1.558 1.00 . A A . 6 VAL HG11 1 1 20 25519 1 1 6 VAL HG12 H -9.139 -7.253 -1.132 1.00 . A A . 6 VAL HG12 1 1 20 25520 1 1 6 VAL HG13 H -8.729 -5.571 -1.468 1.00 . A A . 6 VAL HG13 1 1 20 25521 1 1 6 VAL HG21 H -10.051 -4.185 1.665 1.00 . A A . 6 VAL HG21 1 1 20 25522 1 1 6 VAL HG22 H -10.907 -4.180 0.124 1.00 . A A . 6 VAL HG22 1 1 20 25523 1 1 6 VAL HG23 H -9.182 -3.816 0.175 1.00 . A A . 6 VAL HG23 1 1 20 25524 1 1 6 VAL N N -11.066 -6.320 2.422 1.00 . A A . 6 VAL N 1 1 20 25525 1 1 6 VAL O O -11.028 -9.115 0.667 1.00 . A A . 6 VAL O 1 1 20 25526 1 1 7 GLY C C -7.968 -10.277 0.434 1.00 . A A . 7 GLY C 1 1 20 25527 1 1 7 GLY CA C -8.606 -9.822 1.728 1.00 . A A . 7 GLY CA 1 1 20 25528 1 1 7 GLY H H -8.548 -7.712 1.933 1.00 . A A . 7 GLY H 1 1 20 25529 1 1 7 GLY HA2 H -7.875 -9.877 2.526 1.00 . A A . 7 GLY HA2 1 1 20 25530 1 1 7 GLY HA3 H -9.431 -10.480 1.963 1.00 . A A . 7 GLY HA3 1 1 20 25531 1 1 7 GLY N N -9.103 -8.465 1.627 1.00 . A A . 7 GLY N 1 1 20 25532 1 1 7 GLY O O -8.641 -10.818 -0.443 1.00 . A A . 7 GLY O 1 1 20 25533 1 1 8 VAL C C -5.035 -11.536 -0.741 1.00 . A A . 8 VAL C 1 1 20 25534 1 1 8 VAL CA C -5.968 -10.346 -0.930 1.00 . A A . 8 VAL CA 1 1 20 25535 1 1 8 VAL CB C -5.173 -9.115 -1.449 1.00 . A A . 8 VAL CB 1 1 20 25536 1 1 8 VAL CG1 C -6.040 -7.866 -1.424 1.00 . A A . 8 VAL CG1 1 1 20 25537 1 1 8 VAL CG2 C -3.897 -8.898 -0.647 1.00 . A A . 8 VAL CG2 1 1 20 25538 1 1 8 VAL H H -6.169 -9.699 1.072 1.00 . A A . 8 VAL H 1 1 20 25539 1 1 8 VAL HA H -6.709 -10.606 -1.671 1.00 . A A . 8 VAL HA 1 1 20 25540 1 1 8 VAL HB H -4.892 -9.296 -2.476 1.00 . A A . 8 VAL HB 1 1 20 25541 1 1 8 VAL HG11 H -5.474 -7.033 -1.807 1.00 . A A . 8 VAL HG11 1 1 20 25542 1 1 8 VAL HG12 H -6.343 -7.656 -0.408 1.00 . A A . 8 VAL HG12 1 1 20 25543 1 1 8 VAL HG13 H -6.914 -8.020 -2.036 1.00 . A A . 8 VAL HG13 1 1 20 25544 1 1 8 VAL HG21 H -4.140 -8.813 0.403 1.00 . A A . 8 VAL HG21 1 1 20 25545 1 1 8 VAL HG22 H -3.415 -7.989 -0.980 1.00 . A A . 8 VAL HG22 1 1 20 25546 1 1 8 VAL HG23 H -3.229 -9.736 -0.800 1.00 . A A . 8 VAL HG23 1 1 20 25547 1 1 8 VAL N N -6.671 -10.050 0.308 1.00 . A A . 8 VAL N 1 1 20 25548 1 1 8 VAL O O -4.669 -11.875 0.386 1.00 . A A . 8 VAL O 1 1 20 25549 1 1 9 SER C C -2.326 -12.769 -1.569 1.00 . A A . 9 SER C 1 1 20 25550 1 1 9 SER CA C -3.743 -13.287 -1.804 1.00 . A A . 9 SER CA 1 1 20 25551 1 1 9 SER CB C -3.801 -14.051 -3.129 1.00 . A A . 9 SER CB 1 1 20 25552 1 1 9 SER H H -5.084 -11.926 -2.695 1.00 . A A . 9 SER H 1 1 20 25553 1 1 9 SER HA H -4.023 -13.947 -0.998 1.00 . A A . 9 SER HA 1 1 20 25554 1 1 9 SER HB2 H -3.362 -13.449 -3.908 1.00 . A A . 9 SER HB2 1 1 20 25555 1 1 9 SER HB3 H -3.250 -14.975 -3.031 1.00 . A A . 9 SER HB3 1 1 20 25556 1 1 9 SER HG H -5.571 -14.837 -2.757 1.00 . A A . 9 SER HG 1 1 20 25557 1 1 9 SER N N -4.684 -12.183 -1.838 1.00 . A A . 9 SER N 1 1 20 25558 1 1 9 SER O O -2.066 -11.572 -1.707 1.00 . A A . 9 SER O 1 1 20 25559 1 1 9 SER OG O -5.141 -14.352 -3.487 1.00 . A A . 9 SER OG 1 1 20 25560 1 1 10 ASN C C 0.513 -12.795 -2.441 1.00 . A A . 10 ASN C 1 1 20 25561 1 1 10 ASN CA C 0.003 -13.328 -1.108 1.00 . A A . 10 ASN CA 1 1 20 25562 1 1 10 ASN CB C 0.816 -14.552 -0.655 1.00 . A A . 10 ASN CB 1 1 20 25563 1 1 10 ASN CG C 2.317 -14.361 -0.807 1.00 . A A . 10 ASN CG 1 1 20 25564 1 1 10 ASN H H -1.694 -14.600 -1.077 1.00 . A A . 10 ASN H 1 1 20 25565 1 1 10 ASN HA H 0.091 -12.548 -0.366 1.00 . A A . 10 ASN HA 1 1 20 25566 1 1 10 ASN HB2 H 0.603 -14.746 0.385 1.00 . A A . 10 ASN HB2 1 1 20 25567 1 1 10 ASN HB3 H 0.518 -15.407 -1.245 1.00 . A A . 10 ASN HB3 1 1 20 25568 1 1 10 ASN HD21 H 2.435 -13.501 0.982 1.00 . A A . 10 ASN HD21 1 1 20 25569 1 1 10 ASN HD22 H 3.927 -13.642 0.117 1.00 . A A . 10 ASN HD22 1 1 20 25570 1 1 10 ASN N N -1.412 -13.675 -1.233 1.00 . A A . 10 ASN N 1 1 20 25571 1 1 10 ASN ND2 N 2.955 -13.782 0.202 1.00 . A A . 10 ASN ND2 1 1 20 25572 1 1 10 ASN O O 1.426 -11.984 -2.498 1.00 . A A . 10 ASN O 1 1 20 25573 1 1 10 ASN OD1 O 2.901 -14.743 -1.821 1.00 . A A . 10 ASN OD1 1 1 20 25574 1 1 11 GLU C C 0.054 -11.241 -4.925 1.00 . A A . 11 GLU C 1 1 20 25575 1 1 11 GLU CA C 0.117 -12.764 -4.855 1.00 . A A . 11 GLU CA 1 1 20 25576 1 1 11 GLU CB C -0.923 -13.394 -5.790 1.00 . A A . 11 GLU CB 1 1 20 25577 1 1 11 GLU CD C -2.337 -13.164 -7.849 1.00 . A A . 11 GLU CD 1 1 20 25578 1 1 11 GLU CG C -1.103 -12.684 -7.117 1.00 . A A . 11 GLU CG 1 1 20 25579 1 1 11 GLU H H -0.787 -13.970 -3.381 1.00 . A A . 11 GLU H 1 1 20 25580 1 1 11 GLU HA H 1.106 -13.077 -5.148 1.00 . A A . 11 GLU HA 1 1 20 25581 1 1 11 GLU HB2 H -0.626 -14.412 -6.001 1.00 . A A . 11 GLU HB2 1 1 20 25582 1 1 11 GLU HB3 H -1.877 -13.413 -5.281 1.00 . A A . 11 GLU HB3 1 1 20 25583 1 1 11 GLU HG2 H -1.194 -11.620 -6.941 1.00 . A A . 11 GLU HG2 1 1 20 25584 1 1 11 GLU HG3 H -0.237 -12.876 -7.732 1.00 . A A . 11 GLU HG3 1 1 20 25585 1 1 11 GLU N N -0.126 -13.252 -3.507 1.00 . A A . 11 GLU N 1 1 20 25586 1 1 11 GLU O O 0.993 -10.603 -5.396 1.00 . A A . 11 GLU O 1 1 20 25587 1 1 11 GLU OE1 O -3.448 -12.681 -7.534 1.00 . A A . 11 GLU OE1 1 1 20 25588 1 1 11 GLU OE2 O -2.211 -14.051 -8.714 1.00 . A A . 11 GLU OE2 1 1 20 25589 1 1 12 LYS C C -0.132 -8.583 -3.505 1.00 . A A . 12 LYS C 1 1 20 25590 1 1 12 LYS CA C -1.147 -9.193 -4.458 1.00 . A A . 12 LYS CA 1 1 20 25591 1 1 12 LYS CB C -2.554 -8.713 -4.087 1.00 . A A . 12 LYS CB 1 1 20 25592 1 1 12 LYS CD C -4.303 -10.086 -5.272 1.00 . A A . 12 LYS CD 1 1 20 25593 1 1 12 LYS CE C -5.272 -10.175 -6.447 1.00 . A A . 12 LYS CE 1 1 20 25594 1 1 12 LYS CG C -3.562 -8.764 -5.234 1.00 . A A . 12 LYS CG 1 1 20 25595 1 1 12 LYS H H -1.768 -11.194 -4.075 1.00 . A A . 12 LYS H 1 1 20 25596 1 1 12 LYS HA H -0.918 -8.857 -5.461 1.00 . A A . 12 LYS HA 1 1 20 25597 1 1 12 LYS HB2 H -2.927 -9.336 -3.284 1.00 . A A . 12 LYS HB2 1 1 20 25598 1 1 12 LYS HB3 H -2.486 -7.697 -3.735 1.00 . A A . 12 LYS HB3 1 1 20 25599 1 1 12 LYS HD2 H -3.586 -10.891 -5.343 1.00 . A A . 12 LYS HD2 1 1 20 25600 1 1 12 LYS HD3 H -4.868 -10.179 -4.351 1.00 . A A . 12 LYS HD3 1 1 20 25601 1 1 12 LYS HE2 H -6.127 -9.545 -6.241 1.00 . A A . 12 LYS HE2 1 1 20 25602 1 1 12 LYS HE3 H -4.781 -9.831 -7.345 1.00 . A A . 12 LYS HE3 1 1 20 25603 1 1 12 LYS HG2 H -4.280 -7.968 -5.107 1.00 . A A . 12 LYS HG2 1 1 20 25604 1 1 12 LYS HG3 H -3.035 -8.630 -6.170 1.00 . A A . 12 LYS HG3 1 1 20 25605 1 1 12 LYS HZ1 H -6.081 -11.970 -5.755 1.00 . A A . 12 LYS HZ1 1 1 20 25606 1 1 12 LYS HZ2 H -4.955 -12.159 -7.015 1.00 . A A . 12 LYS HZ2 1 1 20 25607 1 1 12 LYS HZ3 H -6.519 -11.592 -7.347 1.00 . A A . 12 LYS HZ3 1 1 20 25608 1 1 12 LYS N N -1.038 -10.648 -4.448 1.00 . A A . 12 LYS N 1 1 20 25609 1 1 12 LYS NZ N -5.740 -11.570 -6.656 1.00 . A A . 12 LYS NZ 1 1 20 25610 1 1 12 LYS O O 0.365 -7.483 -3.740 1.00 . A A . 12 LYS O 1 1 20 25611 1 1 13 LEU C C 2.578 -8.882 -2.026 1.00 . A A . 13 LEU C 1 1 20 25612 1 1 13 LEU CA C 1.156 -8.846 -1.460 1.00 . A A . 13 LEU CA 1 1 20 25613 1 1 13 LEU CB C 1.066 -9.683 -0.182 1.00 . A A . 13 LEU CB 1 1 20 25614 1 1 13 LEU CD1 C 0.550 -8.986 2.170 1.00 . A A . 13 LEU CD1 1 1 20 25615 1 1 13 LEU CD2 C 2.875 -9.658 1.559 1.00 . A A . 13 LEU CD2 1 1 20 25616 1 1 13 LEU CG C 1.601 -8.989 1.075 1.00 . A A . 13 LEU CG 1 1 20 25617 1 1 13 LEU H H -0.239 -10.190 -2.314 1.00 . A A . 13 LEU H 1 1 20 25618 1 1 13 LEU HA H 0.908 -7.815 -1.222 1.00 . A A . 13 LEU HA 1 1 20 25619 1 1 13 LEU HB2 H 0.028 -9.946 -0.019 1.00 . A A . 13 LEU HB2 1 1 20 25620 1 1 13 LEU HB3 H 1.630 -10.596 -0.331 1.00 . A A . 13 LEU HB3 1 1 20 25621 1 1 13 LEU HD11 H 0.928 -8.453 3.029 1.00 . A A . 13 LEU HD11 1 1 20 25622 1 1 13 LEU HD12 H 0.317 -10.003 2.448 1.00 . A A . 13 LEU HD12 1 1 20 25623 1 1 13 LEU HD13 H -0.342 -8.497 1.808 1.00 . A A . 13 LEU HD13 1 1 20 25624 1 1 13 LEU HD21 H 2.671 -10.690 1.804 1.00 . A A . 13 LEU HD21 1 1 20 25625 1 1 13 LEU HD22 H 3.240 -9.143 2.437 1.00 . A A . 13 LEU HD22 1 1 20 25626 1 1 13 LEU HD23 H 3.620 -9.615 0.778 1.00 . A A . 13 LEU HD23 1 1 20 25627 1 1 13 LEU HG H 1.835 -7.958 0.840 1.00 . A A . 13 LEU HG 1 1 20 25628 1 1 13 LEU N N 0.193 -9.315 -2.444 1.00 . A A . 13 LEU N 1 1 20 25629 1 1 13 LEU O O 3.459 -8.171 -1.544 1.00 . A A . 13 LEU O 1 1 20 25630 1 1 14 ASP C C 4.102 -8.640 -4.821 1.00 . A A . 14 ASP C 1 1 20 25631 1 1 14 ASP CA C 4.080 -9.715 -3.731 1.00 . A A . 14 ASP CA 1 1 20 25632 1 1 14 ASP CB C 4.338 -11.097 -4.333 1.00 . A A . 14 ASP CB 1 1 20 25633 1 1 14 ASP CG C 5.132 -12.007 -3.414 1.00 . A A . 14 ASP CG 1 1 20 25634 1 1 14 ASP H H 2.142 -10.378 -3.312 1.00 . A A . 14 ASP H 1 1 20 25635 1 1 14 ASP HA H 4.849 -9.497 -3.004 1.00 . A A . 14 ASP HA 1 1 20 25636 1 1 14 ASP HB2 H 3.390 -11.571 -4.557 1.00 . A A . 14 ASP HB2 1 1 20 25637 1 1 14 ASP HB3 H 4.881 -10.976 -5.239 1.00 . A A . 14 ASP HB3 1 1 20 25638 1 1 14 ASP N N 2.813 -9.714 -3.042 1.00 . A A . 14 ASP N 1 1 20 25639 1 1 14 ASP O O 5.147 -8.056 -5.120 1.00 . A A . 14 ASP O 1 1 20 25640 1 1 14 ASP OD1 O 4.969 -11.893 -2.177 1.00 . A A . 14 ASP OD1 1 1 20 25641 1 1 14 ASP OD2 O 5.917 -12.839 -3.916 1.00 . A A . 14 ASP OD2 1 1 20 25642 1 1 15 ALA C C 2.830 -5.967 -5.945 1.00 . A A . 15 ALA C 1 1 20 25643 1 1 15 ALA CA C 2.816 -7.387 -6.477 1.00 . A A . 15 ALA CA 1 1 20 25644 1 1 15 ALA CB C 1.546 -7.640 -7.283 1.00 . A A . 15 ALA CB 1 1 20 25645 1 1 15 ALA H H 2.121 -8.797 -5.056 1.00 . A A . 15 ALA H 1 1 20 25646 1 1 15 ALA HA H 3.666 -7.514 -7.135 1.00 . A A . 15 ALA HA 1 1 20 25647 1 1 15 ALA HB1 H 1.568 -7.054 -8.192 1.00 . A A . 15 ALA HB1 1 1 20 25648 1 1 15 ALA HB2 H 0.686 -7.353 -6.696 1.00 . A A . 15 ALA HB2 1 1 20 25649 1 1 15 ALA HB3 H 1.478 -8.690 -7.530 1.00 . A A . 15 ALA HB3 1 1 20 25650 1 1 15 ALA N N 2.931 -8.352 -5.387 1.00 . A A . 15 ALA N 1 1 20 25651 1 1 15 ALA O O 3.360 -5.061 -6.585 1.00 . A A . 15 ALA O 1 1 20 25652 1 1 16 VAL C C 3.624 -3.906 -3.959 1.00 . A A . 16 VAL C 1 1 20 25653 1 1 16 VAL CA C 2.219 -4.460 -4.148 1.00 . A A . 16 VAL CA 1 1 20 25654 1 1 16 VAL CB C 1.485 -4.468 -2.788 1.00 . A A . 16 VAL CB 1 1 20 25655 1 1 16 VAL CG1 C 2.019 -5.561 -1.877 1.00 . A A . 16 VAL CG1 1 1 20 25656 1 1 16 VAL CG2 C 1.615 -3.113 -2.110 1.00 . A A . 16 VAL CG2 1 1 20 25657 1 1 16 VAL H H 1.837 -6.536 -4.305 1.00 . A A . 16 VAL H 1 1 20 25658 1 1 16 VAL HA H 1.679 -3.811 -4.814 1.00 . A A . 16 VAL HA 1 1 20 25659 1 1 16 VAL HB H 0.436 -4.658 -2.968 1.00 . A A . 16 VAL HB 1 1 20 25660 1 1 16 VAL HG11 H 3.064 -5.382 -1.668 1.00 . A A . 16 VAL HG11 1 1 20 25661 1 1 16 VAL HG12 H 1.911 -6.519 -2.366 1.00 . A A . 16 VAL HG12 1 1 20 25662 1 1 16 VAL HG13 H 1.461 -5.567 -0.951 1.00 . A A . 16 VAL HG13 1 1 20 25663 1 1 16 VAL HG21 H 1.136 -2.364 -2.721 1.00 . A A . 16 VAL HG21 1 1 20 25664 1 1 16 VAL HG22 H 2.665 -2.868 -1.995 1.00 . A A . 16 VAL HG22 1 1 20 25665 1 1 16 VAL HG23 H 1.142 -3.146 -1.140 1.00 . A A . 16 VAL HG23 1 1 20 25666 1 1 16 VAL N N 2.258 -5.775 -4.765 1.00 . A A . 16 VAL N 1 1 20 25667 1 1 16 VAL O O 3.866 -2.711 -4.139 1.00 . A A . 16 VAL O 1 1 20 25668 1 1 17 MET C C 6.617 -3.865 -4.571 1.00 . A A . 17 MET C 1 1 20 25669 1 1 17 MET CA C 5.905 -4.380 -3.328 1.00 . A A . 17 MET CA 1 1 20 25670 1 1 17 MET CB C 6.690 -5.530 -2.698 1.00 . A A . 17 MET CB 1 1 20 25671 1 1 17 MET CE C 7.173 -8.575 -1.817 1.00 . A A . 17 MET CE 1 1 20 25672 1 1 17 MET CG C 6.022 -6.091 -1.454 1.00 . A A . 17 MET CG 1 1 20 25673 1 1 17 MET H H 4.320 -5.740 -3.616 1.00 . A A . 17 MET H 1 1 20 25674 1 1 17 MET HA H 5.835 -3.572 -2.609 1.00 . A A . 17 MET HA 1 1 20 25675 1 1 17 MET HB2 H 6.804 -6.326 -3.421 1.00 . A A . 17 MET HB2 1 1 20 25676 1 1 17 MET HB3 H 7.661 -5.171 -2.421 1.00 . A A . 17 MET HB3 1 1 20 25677 1 1 17 MET HE1 H 6.189 -8.954 -2.056 1.00 . A A . 17 MET HE1 1 1 20 25678 1 1 17 MET HE2 H 7.787 -9.378 -1.440 1.00 . A A . 17 MET HE2 1 1 20 25679 1 1 17 MET HE3 H 7.626 -8.161 -2.704 1.00 . A A . 17 MET HE3 1 1 20 25680 1 1 17 MET HG2 H 5.806 -5.277 -0.783 1.00 . A A . 17 MET HG2 1 1 20 25681 1 1 17 MET HG3 H 5.100 -6.563 -1.750 1.00 . A A . 17 MET HG3 1 1 20 25682 1 1 17 MET N N 4.553 -4.790 -3.639 1.00 . A A . 17 MET N 1 1 20 25683 1 1 17 MET O O 7.463 -2.980 -4.478 1.00 . A A . 17 MET O 1 1 20 25684 1 1 17 MET SD S 7.032 -7.295 -0.573 1.00 . A A . 17 MET SD 1 1 20 25685 1 1 18 ARG C C 6.382 -2.537 -7.316 1.00 . A A . 18 ARG C 1 1 20 25686 1 1 18 ARG CA C 6.873 -3.936 -6.976 1.00 . A A . 18 ARG CA 1 1 20 25687 1 1 18 ARG CB C 6.614 -4.896 -8.144 1.00 . A A . 18 ARG CB 1 1 20 25688 1 1 18 ARG CD C 5.209 -5.562 -10.088 1.00 . A A . 18 ARG CD 1 1 20 25689 1 1 18 ARG CG C 5.299 -4.675 -8.858 1.00 . A A . 18 ARG CG 1 1 20 25690 1 1 18 ARG CZ C 3.725 -5.932 -12.024 1.00 . A A . 18 ARG CZ 1 1 20 25691 1 1 18 ARG H H 5.557 -5.076 -5.770 1.00 . A A . 18 ARG H 1 1 20 25692 1 1 18 ARG HA H 7.928 -3.893 -6.802 1.00 . A A . 18 ARG HA 1 1 20 25693 1 1 18 ARG HB2 H 7.406 -4.785 -8.869 1.00 . A A . 18 ARG HB2 1 1 20 25694 1 1 18 ARG HB3 H 6.625 -5.908 -7.771 1.00 . A A . 18 ARG HB3 1 1 20 25695 1 1 18 ARG HD2 H 6.022 -5.308 -10.751 1.00 . A A . 18 ARG HD2 1 1 20 25696 1 1 18 ARG HD3 H 5.317 -6.588 -9.771 1.00 . A A . 18 ARG HD3 1 1 20 25697 1 1 18 ARG HE H 3.237 -4.890 -10.384 1.00 . A A . 18 ARG HE 1 1 20 25698 1 1 18 ARG HG2 H 4.494 -4.915 -8.179 1.00 . A A . 18 ARG HG2 1 1 20 25699 1 1 18 ARG HG3 H 5.228 -3.637 -9.153 1.00 . A A . 18 ARG HG3 1 1 20 25700 1 1 18 ARG HH11 H 5.522 -6.878 -12.138 1.00 . A A . 18 ARG HH11 1 1 20 25701 1 1 18 ARG HH12 H 4.490 -7.059 -13.527 1.00 . A A . 18 ARG HH12 1 1 20 25702 1 1 18 ARG HH21 H 1.842 -5.169 -12.193 1.00 . A A . 18 ARG HH21 1 1 20 25703 1 1 18 ARG HH22 H 2.401 -6.112 -13.546 1.00 . A A . 18 ARG HH22 1 1 20 25704 1 1 18 ARG N N 6.251 -4.389 -5.741 1.00 . A A . 18 ARG N 1 1 20 25705 1 1 18 ARG NE N 3.948 -5.415 -10.813 1.00 . A A . 18 ARG NE 1 1 20 25706 1 1 18 ARG NH1 N 4.650 -6.686 -12.607 1.00 . A A . 18 ARG NH1 1 1 20 25707 1 1 18 ARG NH2 N 2.568 -5.725 -12.638 1.00 . A A . 18 ARG NH2 1 1 20 25708 1 1 18 ARG O O 7.117 -1.737 -7.881 1.00 . A A . 18 ARG O 1 1 20 25709 1 1 19 VAL C C 5.083 0.073 -6.203 1.00 . A A . 19 VAL C 1 1 20 25710 1 1 19 VAL CA C 4.561 -0.935 -7.207 1.00 . A A . 19 VAL CA 1 1 20 25711 1 1 19 VAL CB C 3.016 -0.998 -7.157 1.00 . A A . 19 VAL CB 1 1 20 25712 1 1 19 VAL CG1 C 2.414 0.396 -7.259 1.00 . A A . 19 VAL CG1 1 1 20 25713 1 1 19 VAL CG2 C 2.492 -1.904 -8.268 1.00 . A A . 19 VAL CG2 1 1 20 25714 1 1 19 VAL H H 4.619 -2.890 -6.410 1.00 . A A . 19 VAL H 1 1 20 25715 1 1 19 VAL HA H 4.865 -0.635 -8.199 1.00 . A A . 19 VAL HA 1 1 20 25716 1 1 19 VAL HB H 2.720 -1.422 -6.207 1.00 . A A . 19 VAL HB 1 1 20 25717 1 1 19 VAL HG11 H 1.341 0.324 -7.323 1.00 . A A . 19 VAL HG11 1 1 20 25718 1 1 19 VAL HG12 H 2.797 0.888 -8.136 1.00 . A A . 19 VAL HG12 1 1 20 25719 1 1 19 VAL HG13 H 2.685 0.965 -6.382 1.00 . A A . 19 VAL HG13 1 1 20 25720 1 1 19 VAL HG21 H 2.772 -1.495 -9.229 1.00 . A A . 19 VAL HG21 1 1 20 25721 1 1 19 VAL HG22 H 1.419 -1.970 -8.208 1.00 . A A . 19 VAL HG22 1 1 20 25722 1 1 19 VAL HG23 H 2.920 -2.894 -8.159 1.00 . A A . 19 VAL HG23 1 1 20 25723 1 1 19 VAL N N 5.144 -2.233 -6.926 1.00 . A A . 19 VAL N 1 1 20 25724 1 1 19 VAL O O 5.385 1.221 -6.536 1.00 . A A . 19 VAL O 1 1 20 25725 1 1 20 VAL C C 7.236 0.759 -4.236 1.00 . A A . 20 VAL C 1 1 20 25726 1 1 20 VAL CA C 5.789 0.399 -3.911 1.00 . A A . 20 VAL CA 1 1 20 25727 1 1 20 VAL CB C 5.703 -0.345 -2.549 1.00 . A A . 20 VAL CB 1 1 20 25728 1 1 20 VAL CG1 C 6.714 0.214 -1.557 1.00 . A A . 20 VAL CG1 1 1 20 25729 1 1 20 VAL CG2 C 4.297 -0.234 -1.970 1.00 . A A . 20 VAL CG2 1 1 20 25730 1 1 20 VAL H H 4.919 -1.307 -4.782 1.00 . A A . 20 VAL H 1 1 20 25731 1 1 20 VAL HA H 5.217 1.317 -3.839 1.00 . A A . 20 VAL HA 1 1 20 25732 1 1 20 VAL HB H 5.923 -1.394 -2.711 1.00 . A A . 20 VAL HB 1 1 20 25733 1 1 20 VAL HG11 H 6.644 -0.327 -0.624 1.00 . A A . 20 VAL HG11 1 1 20 25734 1 1 20 VAL HG12 H 6.503 1.259 -1.385 1.00 . A A . 20 VAL HG12 1 1 20 25735 1 1 20 VAL HG13 H 7.709 0.111 -1.962 1.00 . A A . 20 VAL HG13 1 1 20 25736 1 1 20 VAL HG21 H 4.252 -0.759 -1.026 1.00 . A A . 20 VAL HG21 1 1 20 25737 1 1 20 VAL HG22 H 3.581 -0.665 -2.653 1.00 . A A . 20 VAL HG22 1 1 20 25738 1 1 20 VAL HG23 H 4.055 0.808 -1.811 1.00 . A A . 20 VAL HG23 1 1 20 25739 1 1 20 VAL N N 5.217 -0.393 -4.975 1.00 . A A . 20 VAL N 1 1 20 25740 1 1 20 VAL O O 7.609 1.921 -4.139 1.00 . A A . 20 VAL O 1 1 20 25741 1 1 21 SER C C 9.652 1.040 -6.030 1.00 . A A . 21 SER C 1 1 20 25742 1 1 21 SER CA C 9.448 0.020 -4.917 1.00 . A A . 21 SER CA 1 1 20 25743 1 1 21 SER CB C 10.154 -1.282 -5.250 1.00 . A A . 21 SER CB 1 1 20 25744 1 1 21 SER H H 7.661 -1.121 -4.810 1.00 . A A . 21 SER H 1 1 20 25745 1 1 21 SER HA H 9.879 0.410 -4.018 1.00 . A A . 21 SER HA 1 1 20 25746 1 1 21 SER HB2 H 9.480 -1.894 -5.804 1.00 . A A . 21 SER HB2 1 1 20 25747 1 1 21 SER HB3 H 11.031 -1.076 -5.842 1.00 . A A . 21 SER HB3 1 1 20 25748 1 1 21 SER HG H 11.288 -1.534 -3.668 1.00 . A A . 21 SER HG 1 1 20 25749 1 1 21 SER N N 8.033 -0.218 -4.657 1.00 . A A . 21 SER N 1 1 20 25750 1 1 21 SER O O 10.549 1.876 -5.953 1.00 . A A . 21 SER O 1 1 20 25751 1 1 21 SER OG O 10.532 -1.979 -4.074 1.00 . A A . 21 SER OG 1 1 20 25752 1 1 22 GLU C C 8.612 3.347 -7.693 1.00 . A A . 22 GLU C 1 1 20 25753 1 1 22 GLU CA C 8.888 1.920 -8.160 1.00 . A A . 22 GLU CA 1 1 20 25754 1 1 22 GLU CB C 7.896 1.533 -9.257 1.00 . A A . 22 GLU CB 1 1 20 25755 1 1 22 GLU CD C 9.528 0.237 -10.680 1.00 . A A . 22 GLU CD 1 1 20 25756 1 1 22 GLU CG C 8.214 0.210 -9.930 1.00 . A A . 22 GLU CG 1 1 20 25757 1 1 22 GLU H H 8.157 0.248 -7.082 1.00 . A A . 22 GLU H 1 1 20 25758 1 1 22 GLU HA H 9.885 1.879 -8.565 1.00 . A A . 22 GLU HA 1 1 20 25759 1 1 22 GLU HB2 H 6.908 1.466 -8.822 1.00 . A A . 22 GLU HB2 1 1 20 25760 1 1 22 GLU HB3 H 7.896 2.305 -10.012 1.00 . A A . 22 GLU HB3 1 1 20 25761 1 1 22 GLU HG2 H 8.267 -0.562 -9.175 1.00 . A A . 22 GLU HG2 1 1 20 25762 1 1 22 GLU HG3 H 7.421 -0.024 -10.628 1.00 . A A . 22 GLU HG3 1 1 20 25763 1 1 22 GLU N N 8.818 0.971 -7.054 1.00 . A A . 22 GLU N 1 1 20 25764 1 1 22 GLU O O 9.349 4.271 -8.034 1.00 . A A . 22 GLU O 1 1 20 25765 1 1 22 GLU OE1 O 9.533 0.642 -11.860 1.00 . A A . 22 GLU OE1 1 1 20 25766 1 1 22 GLU OE2 O 10.562 -0.139 -10.090 1.00 . A A . 22 GLU OE2 1 1 20 25767 1 1 23 GLU C C 7.927 5.378 -5.288 1.00 . A A . 23 GLU C 1 1 20 25768 1 1 23 GLU CA C 7.138 4.859 -6.493 1.00 . A A . 23 GLU CA 1 1 20 25769 1 1 23 GLU CB C 5.631 4.876 -6.199 1.00 . A A . 23 GLU CB 1 1 20 25770 1 1 23 GLU CD C 5.086 5.489 -8.574 1.00 . A A . 23 GLU CD 1 1 20 25771 1 1 23 GLU CG C 4.784 4.562 -7.421 1.00 . A A . 23 GLU CG 1 1 20 25772 1 1 23 GLU H H 7.054 2.740 -6.599 1.00 . A A . 23 GLU H 1 1 20 25773 1 1 23 GLU HA H 7.330 5.517 -7.327 1.00 . A A . 23 GLU HA 1 1 20 25774 1 1 23 GLU HB2 H 5.406 4.147 -5.436 1.00 . A A . 23 GLU HB2 1 1 20 25775 1 1 23 GLU HB3 H 5.349 5.853 -5.832 1.00 . A A . 23 GLU HB3 1 1 20 25776 1 1 23 GLU HG2 H 4.986 3.550 -7.734 1.00 . A A . 23 GLU HG2 1 1 20 25777 1 1 23 GLU HG3 H 3.740 4.658 -7.161 1.00 . A A . 23 GLU HG3 1 1 20 25778 1 1 23 GLU N N 7.562 3.521 -6.901 1.00 . A A . 23 GLU N 1 1 20 25779 1 1 23 GLU O O 8.072 6.588 -5.111 1.00 . A A . 23 GLU O 1 1 20 25780 1 1 23 GLU OE1 O 4.974 6.718 -8.398 1.00 . A A . 23 GLU OE1 1 1 20 25781 1 1 23 GLU OE2 O 5.441 4.991 -9.660 1.00 . A A . 23 GLU OE2 1 1 20 25782 1 1 24 SER C C 10.675 5.116 -3.688 1.00 . A A . 24 SER C 1 1 20 25783 1 1 24 SER CA C 9.220 4.871 -3.301 1.00 . A A . 24 SER CA 1 1 20 25784 1 1 24 SER CB C 9.140 3.806 -2.203 1.00 . A A . 24 SER CB 1 1 20 25785 1 1 24 SER H H 8.299 3.522 -4.650 1.00 . A A . 24 SER H 1 1 20 25786 1 1 24 SER HA H 8.797 5.792 -2.923 1.00 . A A . 24 SER HA 1 1 20 25787 1 1 24 SER HB2 H 9.728 4.126 -1.361 1.00 . A A . 24 SER HB2 1 1 20 25788 1 1 24 SER HB3 H 8.111 3.684 -1.894 1.00 . A A . 24 SER HB3 1 1 20 25789 1 1 24 SER HG H 8.922 2.073 -3.102 1.00 . A A . 24 SER HG 1 1 20 25790 1 1 24 SER N N 8.443 4.472 -4.468 1.00 . A A . 24 SER N 1 1 20 25791 1 1 24 SER O O 11.269 6.120 -3.304 1.00 . A A . 24 SER O 1 1 20 25792 1 1 24 SER OG O 9.633 2.554 -2.658 1.00 . A A . 24 SER OG 1 1 20 25793 1 1 25 GLY C C 13.507 3.361 -4.027 1.00 . A A . 25 GLY C 1 1 20 25794 1 1 25 GLY CA C 12.635 4.294 -4.850 1.00 . A A . 25 GLY CA 1 1 20 25795 1 1 25 GLY H H 10.680 3.453 -4.805 1.00 . A A . 25 GLY H 1 1 20 25796 1 1 25 GLY HA2 H 12.744 4.045 -5.899 1.00 . A A . 25 GLY HA2 1 1 20 25797 1 1 25 GLY HA3 H 12.972 5.310 -4.697 1.00 . A A . 25 GLY HA3 1 1 20 25798 1 1 25 GLY N N 11.231 4.201 -4.475 1.00 . A A . 25 GLY N 1 1 20 25799 1 1 25 GLY O O 14.736 3.378 -4.141 1.00 . A A . 25 GLY O 1 1 20 25800 1 1 26 ILE C C 13.763 0.266 -3.001 1.00 . A A . 26 ILE C 1 1 20 25801 1 1 26 ILE CA C 13.605 1.626 -2.328 1.00 . A A . 26 ILE CA 1 1 20 25802 1 1 26 ILE CB C 12.885 1.415 -0.979 1.00 . A A . 26 ILE CB 1 1 20 25803 1 1 26 ILE CD1 C 11.232 2.502 0.630 1.00 . A A . 26 ILE CD1 1 1 20 25804 1 1 26 ILE CG1 C 12.226 2.714 -0.496 1.00 . A A . 26 ILE CG1 1 1 20 25805 1 1 26 ILE CG2 C 13.877 0.914 0.059 1.00 . A A . 26 ILE CG2 1 1 20 25806 1 1 26 ILE H H 11.895 2.536 -3.178 1.00 . A A . 26 ILE H 1 1 20 25807 1 1 26 ILE HA H 14.580 2.047 -2.140 1.00 . A A . 26 ILE HA 1 1 20 25808 1 1 26 ILE HB H 12.130 0.655 -1.113 1.00 . A A . 26 ILE HB 1 1 20 25809 1 1 26 ILE HD11 H 10.824 3.455 0.935 1.00 . A A . 26 ILE HD11 1 1 20 25810 1 1 26 ILE HD12 H 11.730 2.039 1.469 1.00 . A A . 26 ILE HD12 1 1 20 25811 1 1 26 ILE HD13 H 10.432 1.860 0.288 1.00 . A A . 26 ILE HD13 1 1 20 25812 1 1 26 ILE HG12 H 12.989 3.388 -0.134 1.00 . A A . 26 ILE HG12 1 1 20 25813 1 1 26 ILE HG13 H 11.703 3.173 -1.326 1.00 . A A . 26 ILE HG13 1 1 20 25814 1 1 26 ILE HG21 H 14.673 1.633 0.169 1.00 . A A . 26 ILE HG21 1 1 20 25815 1 1 26 ILE HG22 H 14.286 -0.031 -0.264 1.00 . A A . 26 ILE HG22 1 1 20 25816 1 1 26 ILE HG23 H 13.374 0.784 1.007 1.00 . A A . 26 ILE HG23 1 1 20 25817 1 1 26 ILE N N 12.874 2.538 -3.198 1.00 . A A . 26 ILE N 1 1 20 25818 1 1 26 ILE O O 12.802 -0.275 -3.552 1.00 . A A . 26 ILE O 1 1 20 25819 1 1 27 ALA C C 14.450 -2.662 -2.789 1.00 . A A . 27 ALA C 1 1 20 25820 1 1 27 ALA CA C 15.259 -1.588 -3.513 1.00 . A A . 27 ALA CA 1 1 20 25821 1 1 27 ALA CB C 16.750 -1.880 -3.403 1.00 . A A . 27 ALA CB 1 1 20 25822 1 1 27 ALA H H 15.709 0.244 -2.569 1.00 . A A . 27 ALA H 1 1 20 25823 1 1 27 ALA HA H 14.985 -1.596 -4.558 1.00 . A A . 27 ALA HA 1 1 20 25824 1 1 27 ALA HB1 H 17.012 -2.007 -2.363 1.00 . A A . 27 ALA HB1 1 1 20 25825 1 1 27 ALA HB2 H 17.308 -1.050 -3.813 1.00 . A A . 27 ALA HB2 1 1 20 25826 1 1 27 ALA HB3 H 16.986 -2.779 -3.946 1.00 . A A . 27 ALA HB3 1 1 20 25827 1 1 27 ALA N N 14.977 -0.268 -2.969 1.00 . A A . 27 ALA N 1 1 20 25828 1 1 27 ALA O O 14.229 -2.577 -1.580 1.00 . A A . 27 ALA O 1 1 20 25829 1 1 28 LEU C C 13.903 -5.419 -1.815 1.00 . A A . 28 LEU C 1 1 20 25830 1 1 28 LEU CA C 13.207 -4.760 -3.001 1.00 . A A . 28 LEU CA 1 1 20 25831 1 1 28 LEU CB C 12.963 -5.825 -4.073 1.00 . A A . 28 LEU CB 1 1 20 25832 1 1 28 LEU CD1 C 10.942 -6.677 -2.818 1.00 . A A . 28 LEU CD1 1 1 20 25833 1 1 28 LEU CD2 C 10.648 -5.367 -4.938 1.00 . A A . 28 LEU CD2 1 1 20 25834 1 1 28 LEU CG C 11.527 -6.356 -4.189 1.00 . A A . 28 LEU CG 1 1 20 25835 1 1 28 LEU H H 14.281 -3.704 -4.490 1.00 . A A . 28 LEU H 1 1 20 25836 1 1 28 LEU HA H 12.259 -4.348 -2.677 1.00 . A A . 28 LEU HA 1 1 20 25837 1 1 28 LEU HB2 H 13.248 -5.413 -5.032 1.00 . A A . 28 LEU HB2 1 1 20 25838 1 1 28 LEU HB3 H 13.611 -6.660 -3.856 1.00 . A A . 28 LEU HB3 1 1 20 25839 1 1 28 LEU HD11 H 9.926 -7.029 -2.931 1.00 . A A . 28 LEU HD11 1 1 20 25840 1 1 28 LEU HD12 H 10.950 -5.785 -2.208 1.00 . A A . 28 LEU HD12 1 1 20 25841 1 1 28 LEU HD13 H 11.540 -7.443 -2.346 1.00 . A A . 28 LEU HD13 1 1 20 25842 1 1 28 LEU HD21 H 9.645 -5.761 -5.004 1.00 . A A . 28 LEU HD21 1 1 20 25843 1 1 28 LEU HD22 H 11.043 -5.217 -5.931 1.00 . A A . 28 LEU HD22 1 1 20 25844 1 1 28 LEU HD23 H 10.631 -4.425 -4.412 1.00 . A A . 28 LEU HD23 1 1 20 25845 1 1 28 LEU HG H 11.545 -7.275 -4.757 1.00 . A A . 28 LEU HG 1 1 20 25846 1 1 28 LEU N N 14.029 -3.679 -3.540 1.00 . A A . 28 LEU N 1 1 20 25847 1 1 28 LEU O O 13.265 -5.797 -0.833 1.00 . A A . 28 LEU O 1 1 20 25848 1 1 29 GLU C C 16.023 -5.442 0.418 1.00 . A A . 29 GLU C 1 1 20 25849 1 1 29 GLU CA C 15.998 -6.229 -0.884 1.00 . A A . 29 GLU CA 1 1 20 25850 1 1 29 GLU CB C 17.417 -6.475 -1.376 1.00 . A A . 29 GLU CB 1 1 20 25851 1 1 29 GLU CD C 16.872 -8.491 -2.796 1.00 . A A . 29 GLU CD 1 1 20 25852 1 1 29 GLU CG C 17.465 -7.099 -2.759 1.00 . A A . 29 GLU CG 1 1 20 25853 1 1 29 GLU H H 15.696 -5.117 -2.664 1.00 . A A . 29 GLU H 1 1 20 25854 1 1 29 GLU HA H 15.526 -7.180 -0.708 1.00 . A A . 29 GLU HA 1 1 20 25855 1 1 29 GLU HB2 H 17.953 -5.535 -1.397 1.00 . A A . 29 GLU HB2 1 1 20 25856 1 1 29 GLU HB3 H 17.907 -7.143 -0.685 1.00 . A A . 29 GLU HB3 1 1 20 25857 1 1 29 GLU HG2 H 16.896 -6.477 -3.432 1.00 . A A . 29 GLU HG2 1 1 20 25858 1 1 29 GLU HG3 H 18.491 -7.148 -3.092 1.00 . A A . 29 GLU HG3 1 1 20 25859 1 1 29 GLU N N 15.224 -5.527 -1.902 1.00 . A A . 29 GLU N 1 1 20 25860 1 1 29 GLU O O 16.379 -5.968 1.471 1.00 . A A . 29 GLU O 1 1 20 25861 1 1 29 GLU OE1 O 17.437 -9.397 -2.142 1.00 . A A . 29 GLU OE1 1 1 20 25862 1 1 29 GLU OE2 O 15.843 -8.688 -3.474 1.00 . A A . 29 GLU OE2 1 1 20 25863 1 1 30 GLU C C 14.218 -3.073 1.999 1.00 . A A . 30 GLU C 1 1 20 25864 1 1 30 GLU CA C 15.629 -3.320 1.509 1.00 . A A . 30 GLU CA 1 1 20 25865 1 1 30 GLU CB C 16.285 -1.974 1.214 1.00 . A A . 30 GLU CB 1 1 20 25866 1 1 30 GLU CD C 18.572 -3.004 1.397 1.00 . A A . 30 GLU CD 1 1 20 25867 1 1 30 GLU CG C 17.678 -2.062 0.624 1.00 . A A . 30 GLU CG 1 1 20 25868 1 1 30 GLU H H 15.292 -3.835 -0.512 1.00 . A A . 30 GLU H 1 1 20 25869 1 1 30 GLU HA H 16.174 -3.815 2.291 1.00 . A A . 30 GLU HA 1 1 20 25870 1 1 30 GLU HB2 H 15.659 -1.426 0.518 1.00 . A A . 30 GLU HB2 1 1 20 25871 1 1 30 GLU HB3 H 16.350 -1.430 2.144 1.00 . A A . 30 GLU HB3 1 1 20 25872 1 1 30 GLU HG2 H 17.605 -2.396 -0.399 1.00 . A A . 30 GLU HG2 1 1 20 25873 1 1 30 GLU HG3 H 18.121 -1.076 0.647 1.00 . A A . 30 GLU HG3 1 1 20 25874 1 1 30 GLU N N 15.622 -4.182 0.343 1.00 . A A . 30 GLU N 1 1 20 25875 1 1 30 GLU O O 14.016 -2.434 3.033 1.00 . A A . 30 GLU O 1 1 20 25876 1 1 30 GLU OE1 O 18.870 -2.708 2.574 1.00 . A A . 30 GLU OE1 1 1 20 25877 1 1 30 GLU OE2 O 18.974 -4.040 0.837 1.00 . A A . 30 GLU OE2 1 1 20 25878 1 1 31 LEU C C 11.441 -4.254 2.740 1.00 . A A . 31 LEU C 1 1 20 25879 1 1 31 LEU CA C 11.861 -3.331 1.604 1.00 . A A . 31 LEU CA 1 1 20 25880 1 1 31 LEU CB C 10.956 -3.529 0.382 1.00 . A A . 31 LEU CB 1 1 20 25881 1 1 31 LEU CD1 C 9.445 -1.610 0.935 1.00 . A A . 31 LEU CD1 1 1 20 25882 1 1 31 LEU CD2 C 8.691 -3.363 -0.671 1.00 . A A . 31 LEU CD2 1 1 20 25883 1 1 31 LEU CG C 9.506 -3.086 0.579 1.00 . A A . 31 LEU CG 1 1 20 25884 1 1 31 LEU H H 13.463 -4.123 0.474 1.00 . A A . 31 LEU H 1 1 20 25885 1 1 31 LEU HA H 11.783 -2.304 1.944 1.00 . A A . 31 LEU HA 1 1 20 25886 1 1 31 LEU HB2 H 11.373 -2.969 -0.444 1.00 . A A . 31 LEU HB2 1 1 20 25887 1 1 31 LEU HB3 H 10.957 -4.578 0.122 1.00 . A A . 31 LEU HB3 1 1 20 25888 1 1 31 LEU HD11 H 10.027 -1.434 1.827 1.00 . A A . 31 LEU HD11 1 1 20 25889 1 1 31 LEU HD12 H 8.418 -1.323 1.112 1.00 . A A . 31 LEU HD12 1 1 20 25890 1 1 31 LEU HD13 H 9.848 -1.026 0.121 1.00 . A A . 31 LEU HD13 1 1 20 25891 1 1 31 LEU HD21 H 9.123 -2.834 -1.508 1.00 . A A . 31 LEU HD21 1 1 20 25892 1 1 31 LEU HD22 H 7.677 -3.024 -0.517 1.00 . A A . 31 LEU HD22 1 1 20 25893 1 1 31 LEU HD23 H 8.691 -4.422 -0.874 1.00 . A A . 31 LEU HD23 1 1 20 25894 1 1 31 LEU HG H 9.074 -3.647 1.393 1.00 . A A . 31 LEU HG 1 1 20 25895 1 1 31 LEU N N 13.244 -3.574 1.259 1.00 . A A . 31 LEU N 1 1 20 25896 1 1 31 LEU O O 11.099 -5.420 2.529 1.00 . A A . 31 LEU O 1 1 20 25897 1 1 32 THR C C 10.019 -3.604 5.841 1.00 . A A . 32 THR C 1 1 20 25898 1 1 32 THR CA C 11.075 -4.438 5.131 1.00 . A A . 32 THR CA 1 1 20 25899 1 1 32 THR CB C 12.273 -4.719 6.081 1.00 . A A . 32 THR CB 1 1 20 25900 1 1 32 THR CG2 C 13.471 -5.293 5.317 1.00 . A A . 32 THR CG2 1 1 20 25901 1 1 32 THR H H 11.840 -2.807 4.043 1.00 . A A . 32 THR H 1 1 20 25902 1 1 32 THR HA H 10.634 -5.377 4.830 1.00 . A A . 32 THR HA 1 1 20 25903 1 1 32 THR HB H 11.969 -5.440 6.825 1.00 . A A . 32 THR HB 1 1 20 25904 1 1 32 THR HG1 H 12.894 -3.706 7.666 1.00 . A A . 32 THR HG1 1 1 20 25905 1 1 32 THR HG21 H 13.787 -4.593 4.551 1.00 . A A . 32 THR HG21 1 1 20 25906 1 1 32 THR HG22 H 13.197 -6.230 4.857 1.00 . A A . 32 THR HG22 1 1 20 25907 1 1 32 THR HG23 H 14.288 -5.459 6.005 1.00 . A A . 32 THR HG23 1 1 20 25908 1 1 32 THR N N 11.497 -3.722 3.944 1.00 . A A . 32 THR N 1 1 20 25909 1 1 32 THR O O 9.838 -2.431 5.515 1.00 . A A . 32 THR O 1 1 20 25910 1 1 32 THR OG1 O 12.676 -3.510 6.739 1.00 . A A . 32 THR OG1 1 1 20 25911 1 1 33 ASP C C 8.912 -2.406 8.473 1.00 . A A . 33 ASP C 1 1 20 25912 1 1 33 ASP CA C 8.297 -3.450 7.543 1.00 . A A . 33 ASP CA 1 1 20 25913 1 1 33 ASP CB C 7.361 -4.391 8.314 1.00 . A A . 33 ASP CB 1 1 20 25914 1 1 33 ASP CG C 8.071 -5.329 9.268 1.00 . A A . 33 ASP CG 1 1 20 25915 1 1 33 ASP H H 9.509 -5.123 7.037 1.00 . A A . 33 ASP H 1 1 20 25916 1 1 33 ASP HA H 7.709 -2.925 6.807 1.00 . A A . 33 ASP HA 1 1 20 25917 1 1 33 ASP HB2 H 6.668 -3.798 8.889 1.00 . A A . 33 ASP HB2 1 1 20 25918 1 1 33 ASP HB3 H 6.805 -4.988 7.604 1.00 . A A . 33 ASP HB3 1 1 20 25919 1 1 33 ASP N N 9.328 -4.186 6.810 1.00 . A A . 33 ASP N 1 1 20 25920 1 1 33 ASP O O 8.195 -1.636 9.115 1.00 . A A . 33 ASP O 1 1 20 25921 1 1 33 ASP OD1 O 8.743 -4.847 10.198 1.00 . A A . 33 ASP OD1 1 1 20 25922 1 1 33 ASP OD2 O 7.924 -6.559 9.104 1.00 . A A . 33 ASP OD2 1 1 20 25923 1 1 34 ASP C C 10.927 -0.022 8.587 1.00 . A A . 34 ASP C 1 1 20 25924 1 1 34 ASP CA C 10.956 -1.363 9.307 1.00 . A A . 34 ASP CA 1 1 20 25925 1 1 34 ASP CB C 12.413 -1.775 9.540 1.00 . A A . 34 ASP CB 1 1 20 25926 1 1 34 ASP CG C 12.555 -3.130 10.199 1.00 . A A . 34 ASP CG 1 1 20 25927 1 1 34 ASP H H 10.758 -3.044 8.035 1.00 . A A . 34 ASP H 1 1 20 25928 1 1 34 ASP HA H 10.456 -1.262 10.258 1.00 . A A . 34 ASP HA 1 1 20 25929 1 1 34 ASP HB2 H 12.924 -1.809 8.588 1.00 . A A . 34 ASP HB2 1 1 20 25930 1 1 34 ASP HB3 H 12.887 -1.039 10.173 1.00 . A A . 34 ASP HB3 1 1 20 25931 1 1 34 ASP N N 10.242 -2.370 8.527 1.00 . A A . 34 ASP N 1 1 20 25932 1 1 34 ASP O O 11.124 1.028 9.197 1.00 . A A . 34 ASP O 1 1 20 25933 1 1 34 ASP OD1 O 12.353 -3.228 11.428 1.00 . A A . 34 ASP OD1 1 1 20 25934 1 1 34 ASP OD2 O 12.890 -4.101 9.485 1.00 . A A . 34 ASP OD2 1 1 20 25935 1 1 35 SER C C 9.352 1.920 6.772 1.00 . A A . 35 SER C 1 1 20 25936 1 1 35 SER CA C 10.637 1.153 6.483 1.00 . A A . 35 SER CA 1 1 20 25937 1 1 35 SER CB C 10.739 0.807 4.994 1.00 . A A . 35 SER CB 1 1 20 25938 1 1 35 SER H H 10.522 -0.934 6.850 1.00 . A A . 35 SER H 1 1 20 25939 1 1 35 SER HA H 11.476 1.774 6.759 1.00 . A A . 35 SER HA 1 1 20 25940 1 1 35 SER HB2 H 9.860 0.260 4.692 1.00 . A A . 35 SER HB2 1 1 20 25941 1 1 35 SER HB3 H 10.812 1.717 4.418 1.00 . A A . 35 SER HB3 1 1 20 25942 1 1 35 SER HG H 12.356 -0.148 5.559 1.00 . A A . 35 SER HG 1 1 20 25943 1 1 35 SER N N 10.688 -0.063 7.283 1.00 . A A . 35 SER N 1 1 20 25944 1 1 35 SER O O 8.314 1.330 7.090 1.00 . A A . 35 SER O 1 1 20 25945 1 1 35 SER OG O 11.883 0.010 4.736 1.00 . A A . 35 SER OG 1 1 20 25946 1 1 36 ASN C C 8.049 5.022 5.800 1.00 . A A . 36 ASN C 1 1 20 25947 1 1 36 ASN CA C 8.282 4.079 6.970 1.00 . A A . 36 ASN CA 1 1 20 25948 1 1 36 ASN CB C 8.533 4.835 8.288 1.00 . A A . 36 ASN CB 1 1 20 25949 1 1 36 ASN CG C 7.398 5.751 8.701 1.00 . A A . 36 ASN CG 1 1 20 25950 1 1 36 ASN H H 10.263 3.658 6.375 1.00 . A A . 36 ASN H 1 1 20 25951 1 1 36 ASN HA H 7.414 3.442 7.083 1.00 . A A . 36 ASN HA 1 1 20 25952 1 1 36 ASN HB2 H 8.675 4.119 9.079 1.00 . A A . 36 ASN HB2 1 1 20 25953 1 1 36 ASN HB3 H 9.432 5.433 8.188 1.00 . A A . 36 ASN HB3 1 1 20 25954 1 1 36 ASN HD21 H 6.106 4.703 7.632 1.00 . A A . 36 ASN HD21 1 1 20 25955 1 1 36 ASN HD22 H 5.457 6.052 8.500 1.00 . A A . 36 ASN HD22 1 1 20 25956 1 1 36 ASN N N 9.422 3.236 6.672 1.00 . A A . 36 ASN N 1 1 20 25957 1 1 36 ASN ND2 N 6.204 5.474 8.228 1.00 . A A . 36 ASN ND2 1 1 20 25958 1 1 36 ASN O O 8.915 5.823 5.472 1.00 . A A . 36 ASN O 1 1 20 25959 1 1 36 ASN OD1 O 7.602 6.718 9.426 1.00 . A A . 36 ASN OD1 1 1 20 25960 1 1 37 PHE C C 6.822 7.148 4.138 1.00 . A A . 37 PHE C 1 1 20 25961 1 1 37 PHE CA C 6.591 5.657 3.939 1.00 . A A . 37 PHE CA 1 1 20 25962 1 1 37 PHE CB C 5.149 5.413 3.493 1.00 . A A . 37 PHE CB 1 1 20 25963 1 1 37 PHE CD1 C 5.616 3.974 1.517 1.00 . A A . 37 PHE CD1 1 1 20 25964 1 1 37 PHE CD2 C 4.233 3.084 3.241 1.00 . A A . 37 PHE CD2 1 1 20 25965 1 1 37 PHE CE1 C 5.500 2.805 0.808 1.00 . A A . 37 PHE CE1 1 1 20 25966 1 1 37 PHE CE2 C 4.108 1.904 2.531 1.00 . A A . 37 PHE CE2 1 1 20 25967 1 1 37 PHE CG C 4.988 4.130 2.738 1.00 . A A . 37 PHE CG 1 1 20 25968 1 1 37 PHE CZ C 4.747 1.765 1.313 1.00 . A A . 37 PHE CZ 1 1 20 25969 1 1 37 PHE H H 6.204 4.293 5.512 1.00 . A A . 37 PHE H 1 1 20 25970 1 1 37 PHE HA H 7.254 5.298 3.161 1.00 . A A . 37 PHE HA 1 1 20 25971 1 1 37 PHE HB2 H 4.508 5.376 4.363 1.00 . A A . 37 PHE HB2 1 1 20 25972 1 1 37 PHE HB3 H 4.833 6.222 2.851 1.00 . A A . 37 PHE HB3 1 1 20 25973 1 1 37 PHE HD1 H 6.206 4.785 1.118 1.00 . A A . 37 PHE HD1 1 1 20 25974 1 1 37 PHE HD2 H 3.731 3.196 4.189 1.00 . A A . 37 PHE HD2 1 1 20 25975 1 1 37 PHE HE1 H 6.001 2.704 -0.143 1.00 . A A . 37 PHE HE1 1 1 20 25976 1 1 37 PHE HE2 H 3.518 1.091 2.929 1.00 . A A . 37 PHE HE2 1 1 20 25977 1 1 37 PHE HZ H 4.656 0.845 0.754 1.00 . A A . 37 PHE HZ 1 1 20 25978 1 1 37 PHE N N 6.886 4.900 5.158 1.00 . A A . 37 PHE N 1 1 20 25979 1 1 37 PHE O O 7.594 7.773 3.409 1.00 . A A . 37 PHE O 1 1 20 25980 1 1 38 ALA C C 7.682 9.494 5.928 1.00 . A A . 38 ALA C 1 1 20 25981 1 1 38 ALA CA C 6.288 9.117 5.431 1.00 . A A . 38 ALA CA 1 1 20 25982 1 1 38 ALA CB C 5.236 9.498 6.446 1.00 . A A . 38 ALA CB 1 1 20 25983 1 1 38 ALA H H 5.615 7.136 5.722 1.00 . A A . 38 ALA H 1 1 20 25984 1 1 38 ALA HA H 6.086 9.658 4.515 1.00 . A A . 38 ALA HA 1 1 20 25985 1 1 38 ALA HB1 H 5.412 8.949 7.360 1.00 . A A . 38 ALA HB1 1 1 20 25986 1 1 38 ALA HB2 H 4.259 9.248 6.057 1.00 . A A . 38 ALA HB2 1 1 20 25987 1 1 38 ALA HB3 H 5.293 10.555 6.640 1.00 . A A . 38 ALA HB3 1 1 20 25988 1 1 38 ALA N N 6.185 7.698 5.151 1.00 . A A . 38 ALA N 1 1 20 25989 1 1 38 ALA O O 8.124 10.627 5.755 1.00 . A A . 38 ALA O 1 1 20 25990 1 1 39 ASP C C 10.763 8.677 5.932 1.00 . A A . 39 ASP C 1 1 20 25991 1 1 39 ASP CA C 9.725 8.771 7.043 1.00 . A A . 39 ASP CA 1 1 20 25992 1 1 39 ASP CB C 10.046 7.768 8.146 1.00 . A A . 39 ASP CB 1 1 20 25993 1 1 39 ASP CG C 11.366 8.032 8.833 1.00 . A A . 39 ASP CG 1 1 20 25994 1 1 39 ASP H H 7.972 7.650 6.633 1.00 . A A . 39 ASP H 1 1 20 25995 1 1 39 ASP HA H 9.750 9.759 7.455 1.00 . A A . 39 ASP HA 1 1 20 25996 1 1 39 ASP HB2 H 9.265 7.802 8.891 1.00 . A A . 39 ASP HB2 1 1 20 25997 1 1 39 ASP HB3 H 10.079 6.775 7.716 1.00 . A A . 39 ASP HB3 1 1 20 25998 1 1 39 ASP N N 8.377 8.536 6.526 1.00 . A A . 39 ASP N 1 1 20 25999 1 1 39 ASP O O 11.875 9.186 6.052 1.00 . A A . 39 ASP O 1 1 20 26000 1 1 39 ASP OD1 O 11.543 9.144 9.368 1.00 . A A . 39 ASP OD1 1 1 20 26001 1 1 39 ASP OD2 O 12.241 7.141 8.823 1.00 . A A . 39 ASP OD2 1 1 20 26002 1 1 40 MET C C 11.143 9.075 2.795 1.00 . A A . 40 MET C 1 1 20 26003 1 1 40 MET CA C 11.269 7.864 3.713 1.00 . A A . 40 MET CA 1 1 20 26004 1 1 40 MET CB C 10.910 6.567 2.978 1.00 . A A . 40 MET CB 1 1 20 26005 1 1 40 MET CE C 12.953 6.503 -0.661 1.00 . A A . 40 MET CE 1 1 20 26006 1 1 40 MET CG C 11.866 6.182 1.863 1.00 . A A . 40 MET CG 1 1 20 26007 1 1 40 MET H H 9.506 7.601 4.827 1.00 . A A . 40 MET H 1 1 20 26008 1 1 40 MET HA H 12.282 7.800 4.083 1.00 . A A . 40 MET HA 1 1 20 26009 1 1 40 MET HB2 H 10.894 5.760 3.695 1.00 . A A . 40 MET HB2 1 1 20 26010 1 1 40 MET HB3 H 9.921 6.675 2.554 1.00 . A A . 40 MET HB3 1 1 20 26011 1 1 40 MET HE1 H 12.960 5.426 -0.740 1.00 . A A . 40 MET HE1 1 1 20 26012 1 1 40 MET HE2 H 13.861 6.836 -0.176 1.00 . A A . 40 MET HE2 1 1 20 26013 1 1 40 MET HE3 H 12.894 6.933 -1.649 1.00 . A A . 40 MET HE3 1 1 20 26014 1 1 40 MET HG2 H 12.865 6.425 2.179 1.00 . A A . 40 MET HG2 1 1 20 26015 1 1 40 MET HG3 H 11.789 5.118 1.706 1.00 . A A . 40 MET HG3 1 1 20 26016 1 1 40 MET N N 10.392 8.017 4.853 1.00 . A A . 40 MET N 1 1 20 26017 1 1 40 MET O O 12.069 9.418 2.062 1.00 . A A . 40 MET O 1 1 20 26018 1 1 40 MET SD S 11.533 7.022 0.302 1.00 . A A . 40 MET SD 1 1 20 26019 1 1 41 GLY C C 8.602 10.751 1.111 1.00 . A A . 41 GLY C 1 1 20 26020 1 1 41 GLY CA C 9.772 10.917 2.055 1.00 . A A . 41 GLY CA 1 1 20 26021 1 1 41 GLY H H 9.307 9.433 3.501 1.00 . A A . 41 GLY H 1 1 20 26022 1 1 41 GLY HA2 H 9.579 11.763 2.698 1.00 . A A . 41 GLY HA2 1 1 20 26023 1 1 41 GLY HA3 H 10.661 11.118 1.471 1.00 . A A . 41 GLY HA3 1 1 20 26024 1 1 41 GLY N N 10.000 9.742 2.875 1.00 . A A . 41 GLY N 1 1 20 26025 1 1 41 GLY O O 8.437 11.535 0.179 1.00 . A A . 41 GLY O 1 1 20 26026 1 1 42 ILE C C 5.578 10.601 0.818 1.00 . A A . 42 ILE C 1 1 20 26027 1 1 42 ILE CA C 6.598 9.502 0.542 1.00 . A A . 42 ILE CA 1 1 20 26028 1 1 42 ILE CB C 5.970 8.118 0.841 1.00 . A A . 42 ILE CB 1 1 20 26029 1 1 42 ILE CD1 C 7.003 6.889 -1.148 1.00 . A A . 42 ILE CD1 1 1 20 26030 1 1 42 ILE CG1 C 6.893 7.001 0.360 1.00 . A A . 42 ILE CG1 1 1 20 26031 1 1 42 ILE CG2 C 4.592 7.985 0.208 1.00 . A A . 42 ILE CG2 1 1 20 26032 1 1 42 ILE H H 8.017 9.097 2.066 1.00 . A A . 42 ILE H 1 1 20 26033 1 1 42 ILE HA H 6.880 9.535 -0.501 1.00 . A A . 42 ILE HA 1 1 20 26034 1 1 42 ILE HB H 5.847 8.027 1.910 1.00 . A A . 42 ILE HB 1 1 20 26035 1 1 42 ILE HD11 H 7.624 6.043 -1.400 1.00 . A A . 42 ILE HD11 1 1 20 26036 1 1 42 ILE HD12 H 7.441 7.791 -1.550 1.00 . A A . 42 ILE HD12 1 1 20 26037 1 1 42 ILE HD13 H 6.018 6.749 -1.572 1.00 . A A . 42 ILE HD13 1 1 20 26038 1 1 42 ILE HG12 H 7.883 7.178 0.749 1.00 . A A . 42 ILE HG12 1 1 20 26039 1 1 42 ILE HG13 H 6.527 6.060 0.739 1.00 . A A . 42 ILE HG13 1 1 20 26040 1 1 42 ILE HG21 H 3.907 8.674 0.685 1.00 . A A . 42 ILE HG21 1 1 20 26041 1 1 42 ILE HG22 H 4.234 6.974 0.338 1.00 . A A . 42 ILE HG22 1 1 20 26042 1 1 42 ILE HG23 H 4.657 8.213 -0.845 1.00 . A A . 42 ILE HG23 1 1 20 26043 1 1 42 ILE N N 7.800 9.722 1.340 1.00 . A A . 42 ILE N 1 1 20 26044 1 1 42 ILE O O 4.985 10.658 1.895 1.00 . A A . 42 ILE O 1 1 20 26045 1 1 43 ASP C C 3.046 12.147 -0.230 1.00 . A A . 43 ASP C 1 1 20 26046 1 1 43 ASP CA C 4.475 12.609 -0.010 1.00 . A A . 43 ASP CA 1 1 20 26047 1 1 43 ASP CB C 4.777 13.719 -1.021 1.00 . A A . 43 ASP CB 1 1 20 26048 1 1 43 ASP CG C 6.216 14.178 -0.997 1.00 . A A . 43 ASP CG 1 1 20 26049 1 1 43 ASP H H 5.917 11.387 -0.990 1.00 . A A . 43 ASP H 1 1 20 26050 1 1 43 ASP HA H 4.570 13.003 0.993 1.00 . A A . 43 ASP HA 1 1 20 26051 1 1 43 ASP HB2 H 4.553 13.360 -2.013 1.00 . A A . 43 ASP HB2 1 1 20 26052 1 1 43 ASP HB3 H 4.144 14.568 -0.804 1.00 . A A . 43 ASP HB3 1 1 20 26053 1 1 43 ASP N N 5.403 11.487 -0.154 1.00 . A A . 43 ASP N 1 1 20 26054 1 1 43 ASP O O 2.791 10.974 -0.511 1.00 . A A . 43 ASP O 1 1 20 26055 1 1 43 ASP OD1 O 6.568 15.015 -0.140 1.00 . A A . 43 ASP OD1 1 1 20 26056 1 1 43 ASP OD2 O 6.997 13.717 -1.853 1.00 . A A . 43 ASP OD2 1 1 20 26057 1 1 44 SER C C 0.612 12.407 -1.905 1.00 . A A . 44 SER C 1 1 20 26058 1 1 44 SER CA C 0.720 12.851 -0.454 1.00 . A A . 44 SER CA 1 1 20 26059 1 1 44 SER CB C -0.071 14.141 -0.248 1.00 . A A . 44 SER CB 1 1 20 26060 1 1 44 SER H H 2.375 13.976 0.214 1.00 . A A . 44 SER H 1 1 20 26061 1 1 44 SER HA H 0.330 12.078 0.191 1.00 . A A . 44 SER HA 1 1 20 26062 1 1 44 SER HB2 H -1.043 14.050 -0.716 1.00 . A A . 44 SER HB2 1 1 20 26063 1 1 44 SER HB3 H -0.184 14.338 0.806 1.00 . A A . 44 SER HB3 1 1 20 26064 1 1 44 SER N N 2.115 13.089 -0.114 1.00 . A A . 44 SER N 1 1 20 26065 1 1 44 SER O O -0.201 11.559 -2.259 1.00 . A A . 44 SER O 1 1 20 26066 1 1 44 SER OG O 0.660 15.248 -0.862 1.00 . A A . 44 SER OG 1 1 20 26067 1 1 45 LEU C C 1.877 11.235 -4.379 1.00 . A A . 45 LEU C 1 1 20 26068 1 1 45 LEU CA C 1.503 12.698 -4.153 1.00 . A A . 45 LEU CA 1 1 20 26069 1 1 45 LEU CB C 2.512 13.641 -4.840 1.00 . A A . 45 LEU CB 1 1 20 26070 1 1 45 LEU CD1 C 3.133 12.472 -6.997 1.00 . A A . 45 LEU CD1 1 1 20 26071 1 1 45 LEU CD2 C 1.054 13.851 -6.880 1.00 . A A . 45 LEU CD2 1 1 20 26072 1 1 45 LEU CG C 2.482 13.698 -6.376 1.00 . A A . 45 LEU CG 1 1 20 26073 1 1 45 LEU H H 2.102 13.643 -2.361 1.00 . A A . 45 LEU H 1 1 20 26074 1 1 45 LEU HA H 0.516 12.872 -4.554 1.00 . A A . 45 LEU HA 1 1 20 26075 1 1 45 LEU HB2 H 2.335 14.644 -4.473 1.00 . A A . 45 LEU HB2 1 1 20 26076 1 1 45 LEU HB3 H 3.507 13.340 -4.538 1.00 . A A . 45 LEU HB3 1 1 20 26077 1 1 45 LEU HD11 H 3.079 12.543 -8.073 1.00 . A A . 45 LEU HD11 1 1 20 26078 1 1 45 LEU HD12 H 2.612 11.583 -6.669 1.00 . A A . 45 LEU HD12 1 1 20 26079 1 1 45 LEU HD13 H 4.167 12.418 -6.692 1.00 . A A . 45 LEU HD13 1 1 20 26080 1 1 45 LEU HD21 H 0.628 14.764 -6.491 1.00 . A A . 45 LEU HD21 1 1 20 26081 1 1 45 LEU HD22 H 0.464 13.009 -6.550 1.00 . A A . 45 LEU HD22 1 1 20 26082 1 1 45 LEU HD23 H 1.057 13.886 -7.960 1.00 . A A . 45 LEU HD23 1 1 20 26083 1 1 45 LEU HG H 3.039 14.565 -6.697 1.00 . A A . 45 LEU HG 1 1 20 26084 1 1 45 LEU N N 1.469 12.989 -2.729 1.00 . A A . 45 LEU N 1 1 20 26085 1 1 45 LEU O O 1.097 10.467 -4.942 1.00 . A A . 45 LEU O 1 1 20 26086 1 1 46 SER C C 2.633 8.457 -3.533 1.00 . A A . 46 SER C 1 1 20 26087 1 1 46 SER CA C 3.582 9.512 -4.109 1.00 . A A . 46 SER CA 1 1 20 26088 1 1 46 SER CB C 4.955 9.411 -3.441 1.00 . A A . 46 SER CB 1 1 20 26089 1 1 46 SER H H 3.616 11.507 -3.435 1.00 . A A . 46 SER H 1 1 20 26090 1 1 46 SER HA H 3.687 9.338 -5.169 1.00 . A A . 46 SER HA 1 1 20 26091 1 1 46 SER HB2 H 4.829 9.196 -2.391 1.00 . A A . 46 SER HB2 1 1 20 26092 1 1 46 SER HB3 H 5.524 8.619 -3.907 1.00 . A A . 46 SER HB3 1 1 20 26093 1 1 46 SER HG H 6.619 10.446 -3.634 1.00 . A A . 46 SER HG 1 1 20 26094 1 1 46 SER N N 3.060 10.858 -3.914 1.00 . A A . 46 SER N 1 1 20 26095 1 1 46 SER O O 2.301 7.477 -4.198 1.00 . A A . 46 SER O 1 1 20 26096 1 1 46 SER OG O 5.672 10.631 -3.579 1.00 . A A . 46 SER OG 1 1 20 26097 1 1 47 SER C C -0.032 7.582 -2.322 1.00 . A A . 47 SER C 1 1 20 26098 1 1 47 SER CA C 1.318 7.719 -1.623 1.00 . A A . 47 SER CA 1 1 20 26099 1 1 47 SER CB C 1.124 8.145 -0.169 1.00 . A A . 47 SER CB 1 1 20 26100 1 1 47 SER H H 2.414 9.518 -1.854 1.00 . A A . 47 SER H 1 1 20 26101 1 1 47 SER HA H 1.816 6.763 -1.641 1.00 . A A . 47 SER HA 1 1 20 26102 1 1 47 SER HB2 H 0.416 7.483 0.306 1.00 . A A . 47 SER HB2 1 1 20 26103 1 1 47 SER HB3 H 2.070 8.091 0.347 1.00 . A A . 47 SER HB3 1 1 20 26104 1 1 47 SER HG H 1.381 10.088 -0.081 1.00 . A A . 47 SER HG 1 1 20 26105 1 1 47 SER N N 2.175 8.681 -2.309 1.00 . A A . 47 SER N 1 1 20 26106 1 1 47 SER O O -0.662 6.519 -2.283 1.00 . A A . 47 SER O 1 1 20 26107 1 1 47 SER OG O 0.635 9.470 -0.086 1.00 . A A . 47 SER OG 1 1 20 26108 1 1 48 MET C C -1.554 7.892 -4.999 1.00 . A A . 48 MET C 1 1 20 26109 1 1 48 MET CA C -1.725 8.643 -3.694 1.00 . A A . 48 MET CA 1 1 20 26110 1 1 48 MET CB C -2.194 10.066 -3.982 1.00 . A A . 48 MET CB 1 1 20 26111 1 1 48 MET CE C -6.356 9.715 -3.951 1.00 . A A . 48 MET CE 1 1 20 26112 1 1 48 MET CG C -3.655 10.149 -4.407 1.00 . A A . 48 MET CG 1 1 20 26113 1 1 48 MET H H 0.080 9.472 -2.963 1.00 . A A . 48 MET H 1 1 20 26114 1 1 48 MET HA H -2.460 8.137 -3.084 1.00 . A A . 48 MET HA 1 1 20 26115 1 1 48 MET HB2 H -2.055 10.664 -3.097 1.00 . A A . 48 MET HB2 1 1 20 26116 1 1 48 MET HB3 H -1.586 10.473 -4.778 1.00 . A A . 48 MET HB3 1 1 20 26117 1 1 48 MET HE1 H -7.136 9.310 -3.324 1.00 . A A . 48 MET HE1 1 1 20 26118 1 1 48 MET HE2 H -6.374 9.226 -4.914 1.00 . A A . 48 MET HE2 1 1 20 26119 1 1 48 MET HE3 H -6.513 10.775 -4.081 1.00 . A A . 48 MET HE3 1 1 20 26120 1 1 48 MET HG2 H -3.919 11.188 -4.557 1.00 . A A . 48 MET HG2 1 1 20 26121 1 1 48 MET HG3 H -3.777 9.609 -5.335 1.00 . A A . 48 MET HG3 1 1 20 26122 1 1 48 MET N N -0.464 8.653 -2.970 1.00 . A A . 48 MET N 1 1 20 26123 1 1 48 MET O O -2.456 7.183 -5.449 1.00 . A A . 48 MET O 1 1 20 26124 1 1 48 MET SD S -4.767 9.442 -3.175 1.00 . A A . 48 MET SD 1 1 20 26125 1 1 49 VAL C C -0.035 5.876 -6.633 1.00 . A A . 49 VAL C 1 1 20 26126 1 1 49 VAL CA C -0.054 7.385 -6.838 1.00 . A A . 49 VAL CA 1 1 20 26127 1 1 49 VAL CB C 1.314 7.877 -7.378 1.00 . A A . 49 VAL CB 1 1 20 26128 1 1 49 VAL CG1 C 1.823 6.964 -8.479 1.00 . A A . 49 VAL CG1 1 1 20 26129 1 1 49 VAL CG2 C 1.217 9.315 -7.890 1.00 . A A . 49 VAL CG2 1 1 20 26130 1 1 49 VAL H H 0.311 8.591 -5.156 1.00 . A A . 49 VAL H 1 1 20 26131 1 1 49 VAL HA H -0.828 7.631 -7.554 1.00 . A A . 49 VAL HA 1 1 20 26132 1 1 49 VAL HB H 2.029 7.856 -6.564 1.00 . A A . 49 VAL HB 1 1 20 26133 1 1 49 VAL HG11 H 2.801 7.297 -8.793 1.00 . A A . 49 VAL HG11 1 1 20 26134 1 1 49 VAL HG12 H 1.144 6.993 -9.318 1.00 . A A . 49 VAL HG12 1 1 20 26135 1 1 49 VAL HG13 H 1.890 5.953 -8.104 1.00 . A A . 49 VAL HG13 1 1 20 26136 1 1 49 VAL HG21 H 0.516 9.362 -8.714 1.00 . A A . 49 VAL HG21 1 1 20 26137 1 1 49 VAL HG22 H 2.189 9.643 -8.234 1.00 . A A . 49 VAL HG22 1 1 20 26138 1 1 49 VAL HG23 H 0.882 9.966 -7.095 1.00 . A A . 49 VAL HG23 1 1 20 26139 1 1 49 VAL N N -0.375 8.039 -5.588 1.00 . A A . 49 VAL N 1 1 20 26140 1 1 49 VAL O O -0.677 5.140 -7.373 1.00 . A A . 49 VAL O 1 1 20 26141 1 1 50 ILE C C -0.633 3.415 -5.121 1.00 . A A . 50 ILE C 1 1 20 26142 1 1 50 ILE CA C 0.763 4.021 -5.272 1.00 . A A . 50 ILE CA 1 1 20 26143 1 1 50 ILE CB C 1.554 3.811 -3.971 1.00 . A A . 50 ILE CB 1 1 20 26144 1 1 50 ILE CD1 C 3.709 4.461 -2.786 1.00 . A A . 50 ILE CD1 1 1 20 26145 1 1 50 ILE CG1 C 2.922 4.478 -4.076 1.00 . A A . 50 ILE CG1 1 1 20 26146 1 1 50 ILE CG2 C 1.709 2.327 -3.687 1.00 . A A . 50 ILE CG2 1 1 20 26147 1 1 50 ILE H H 1.193 6.071 -5.070 1.00 . A A . 50 ILE H 1 1 20 26148 1 1 50 ILE HA H 1.283 3.518 -6.070 1.00 . A A . 50 ILE HA 1 1 20 26149 1 1 50 ILE HB H 1.000 4.255 -3.159 1.00 . A A . 50 ILE HB 1 1 20 26150 1 1 50 ILE HD11 H 3.827 3.443 -2.454 1.00 . A A . 50 ILE HD11 1 1 20 26151 1 1 50 ILE HD12 H 3.179 5.027 -2.035 1.00 . A A . 50 ILE HD12 1 1 20 26152 1 1 50 ILE HD13 H 4.681 4.901 -2.952 1.00 . A A . 50 ILE HD13 1 1 20 26153 1 1 50 ILE HG12 H 3.506 3.965 -4.828 1.00 . A A . 50 ILE HG12 1 1 20 26154 1 1 50 ILE HG13 H 2.791 5.506 -4.372 1.00 . A A . 50 ILE HG13 1 1 20 26155 1 1 50 ILE HG21 H 2.275 1.868 -4.483 1.00 . A A . 50 ILE HG21 1 1 20 26156 1 1 50 ILE HG22 H 0.732 1.872 -3.629 1.00 . A A . 50 ILE HG22 1 1 20 26157 1 1 50 ILE HG23 H 2.227 2.194 -2.749 1.00 . A A . 50 ILE HG23 1 1 20 26158 1 1 50 ILE N N 0.686 5.431 -5.610 1.00 . A A . 50 ILE N 1 1 20 26159 1 1 50 ILE O O -0.953 2.412 -5.758 1.00 . A A . 50 ILE O 1 1 20 26160 1 1 51 GLY C C -3.636 3.562 -5.358 1.00 . A A . 51 GLY C 1 1 20 26161 1 1 51 GLY CA C -2.824 3.561 -4.077 1.00 . A A . 51 GLY CA 1 1 20 26162 1 1 51 GLY H H -1.145 4.831 -3.798 1.00 . A A . 51 GLY H 1 1 20 26163 1 1 51 GLY HA2 H -2.786 2.552 -3.691 1.00 . A A . 51 GLY HA2 1 1 20 26164 1 1 51 GLY HA3 H -3.313 4.194 -3.351 1.00 . A A . 51 GLY HA3 1 1 20 26165 1 1 51 GLY N N -1.462 4.039 -4.282 1.00 . A A . 51 GLY N 1 1 20 26166 1 1 51 GLY O O -4.396 2.629 -5.620 1.00 . A A . 51 GLY O 1 1 20 26167 1 1 52 SER C C -3.689 3.535 -8.357 1.00 . A A . 52 SER C 1 1 20 26168 1 1 52 SER CA C -4.140 4.689 -7.465 1.00 . A A . 52 SER CA 1 1 20 26169 1 1 52 SER CB C -3.841 6.020 -8.178 1.00 . A A . 52 SER CB 1 1 20 26170 1 1 52 SER H H -2.947 5.375 -5.827 1.00 . A A . 52 SER H 1 1 20 26171 1 1 52 SER HA H -5.205 4.603 -7.311 1.00 . A A . 52 SER HA 1 1 20 26172 1 1 52 SER HB2 H -3.800 6.824 -7.456 1.00 . A A . 52 SER HB2 1 1 20 26173 1 1 52 SER HB3 H -2.891 5.945 -8.690 1.00 . A A . 52 SER HB3 1 1 20 26174 1 1 52 SER HG H -4.500 6.091 -10.025 1.00 . A A . 52 SER HG 1 1 20 26175 1 1 52 SER N N -3.486 4.616 -6.150 1.00 . A A . 52 SER N 1 1 20 26176 1 1 52 SER O O -4.506 2.886 -9.008 1.00 . A A . 52 SER O 1 1 20 26177 1 1 52 SER OG O -4.835 6.319 -9.147 1.00 . A A . 52 SER OG 1 1 20 26178 1 1 53 ARG C C -2.258 0.851 -8.851 1.00 . A A . 53 ARG C 1 1 20 26179 1 1 53 ARG CA C -1.819 2.260 -9.250 1.00 . A A . 53 ARG CA 1 1 20 26180 1 1 53 ARG CB C -0.308 2.392 -9.307 1.00 . A A . 53 ARG CB 1 1 20 26181 1 1 53 ARG CD C 1.556 3.760 -10.313 1.00 . A A . 53 ARG CD 1 1 20 26182 1 1 53 ARG CG C 0.089 3.716 -9.922 1.00 . A A . 53 ARG CG 1 1 20 26183 1 1 53 ARG CZ C 3.043 3.013 -12.132 1.00 . A A . 53 ARG CZ 1 1 20 26184 1 1 53 ARG H H -1.790 3.779 -7.773 1.00 . A A . 53 ARG H 1 1 20 26185 1 1 53 ARG HA H -2.191 2.470 -10.238 1.00 . A A . 53 ARG HA 1 1 20 26186 1 1 53 ARG HB2 H 0.096 2.333 -8.306 1.00 . A A . 53 ARG HB2 1 1 20 26187 1 1 53 ARG HB3 H 0.099 1.595 -9.911 1.00 . A A . 53 ARG HB3 1 1 20 26188 1 1 53 ARG HD2 H 1.883 4.782 -10.288 1.00 . A A . 53 ARG HD2 1 1 20 26189 1 1 53 ARG HD3 H 2.124 3.191 -9.586 1.00 . A A . 53 ARG HD3 1 1 20 26190 1 1 53 ARG HE H 1.040 2.972 -12.206 1.00 . A A . 53 ARG HE 1 1 20 26191 1 1 53 ARG HG2 H -0.528 3.885 -10.800 1.00 . A A . 53 ARG HG2 1 1 20 26192 1 1 53 ARG HG3 H -0.104 4.499 -9.200 1.00 . A A . 53 ARG HG3 1 1 20 26193 1 1 53 ARG HH11 H 3.994 3.845 -10.541 1.00 . A A . 53 ARG HH11 1 1 20 26194 1 1 53 ARG HH12 H 5.031 3.250 -11.798 1.00 . A A . 53 ARG HH12 1 1 20 26195 1 1 53 ARG HH21 H 2.427 2.158 -13.866 1.00 . A A . 53 ARG HH21 1 1 20 26196 1 1 53 ARG HH22 H 4.148 2.305 -13.680 1.00 . A A . 53 ARG HH22 1 1 20 26197 1 1 53 ARG N N -2.387 3.271 -8.368 1.00 . A A . 53 ARG N 1 1 20 26198 1 1 53 ARG NE N 1.816 3.213 -11.649 1.00 . A A . 53 ARG NE 1 1 20 26199 1 1 53 ARG NH1 N 4.103 3.401 -11.436 1.00 . A A . 53 ARG NH1 1 1 20 26200 1 1 53 ARG NH2 N 3.217 2.448 -13.320 1.00 . A A . 53 ARG NH2 1 1 20 26201 1 1 53 ARG O O -2.221 -0.072 -9.666 1.00 . A A . 53 ARG O 1 1 20 26202 1 1 54 PHE C C -4.551 -0.827 -7.982 1.00 . A A . 54 PHE C 1 1 20 26203 1 1 54 PHE CA C -3.314 -0.551 -7.152 1.00 . A A . 54 PHE CA 1 1 20 26204 1 1 54 PHE CB C -3.748 -0.463 -5.687 1.00 . A A . 54 PHE CB 1 1 20 26205 1 1 54 PHE CD1 C -1.347 -0.751 -5.088 1.00 . A A . 54 PHE CD1 1 1 20 26206 1 1 54 PHE CD2 C -2.875 -0.224 -3.342 1.00 . A A . 54 PHE CD2 1 1 20 26207 1 1 54 PHE CE1 C -0.310 -0.766 -4.187 1.00 . A A . 54 PHE CE1 1 1 20 26208 1 1 54 PHE CE2 C -1.838 -0.242 -2.428 1.00 . A A . 54 PHE CE2 1 1 20 26209 1 1 54 PHE CG C -2.638 -0.484 -4.680 1.00 . A A . 54 PHE CG 1 1 20 26210 1 1 54 PHE CZ C -0.618 -0.534 -2.781 1.00 . A A . 54 PHE CZ 1 1 20 26211 1 1 54 PHE H H -2.593 1.436 -6.957 1.00 . A A . 54 PHE H 1 1 20 26212 1 1 54 PHE HA H -2.607 -1.363 -7.278 1.00 . A A . 54 PHE HA 1 1 20 26213 1 1 54 PHE HB2 H -4.299 0.457 -5.541 1.00 . A A . 54 PHE HB2 1 1 20 26214 1 1 54 PHE HB3 H -4.402 -1.293 -5.474 1.00 . A A . 54 PHE HB3 1 1 20 26215 1 1 54 PHE HD1 H -1.155 -0.953 -6.134 1.00 . A A . 54 PHE HD1 1 1 20 26216 1 1 54 PHE HD2 H -3.880 -0.010 -3.018 1.00 . A A . 54 PHE HD2 1 1 20 26217 1 1 54 PHE HE1 H 0.693 -0.974 -4.525 1.00 . A A . 54 PHE HE1 1 1 20 26218 1 1 54 PHE HE2 H -2.031 -0.046 -1.385 1.00 . A A . 54 PHE HE2 1 1 20 26219 1 1 54 PHE HZ H 0.164 -0.556 -2.040 1.00 . A A . 54 PHE HZ 1 1 20 26220 1 1 54 PHE N N -2.692 0.696 -7.598 1.00 . A A . 54 PHE N 1 1 20 26221 1 1 54 PHE O O -4.807 -1.956 -8.392 1.00 . A A . 54 PHE O 1 1 20 26222 1 1 55 ARG C C -6.290 -0.076 -10.434 1.00 . A A . 55 ARG C 1 1 20 26223 1 1 55 ARG CA C -6.563 0.126 -8.951 1.00 . A A . 55 ARG CA 1 1 20 26224 1 1 55 ARG CB C -7.394 1.393 -8.725 1.00 . A A . 55 ARG CB 1 1 20 26225 1 1 55 ARG CD C -8.412 2.988 -7.067 1.00 . A A . 55 ARG CD 1 1 20 26226 1 1 55 ARG CG C -7.516 1.779 -7.260 1.00 . A A . 55 ARG CG 1 1 20 26227 1 1 55 ARG CZ C -10.753 3.597 -7.564 1.00 . A A . 55 ARG CZ 1 1 20 26228 1 1 55 ARG H H -5.021 1.107 -7.903 1.00 . A A . 55 ARG H 1 1 20 26229 1 1 55 ARG HA H -7.108 -0.727 -8.573 1.00 . A A . 55 ARG HA 1 1 20 26230 1 1 55 ARG HB2 H -6.927 2.218 -9.249 1.00 . A A . 55 ARG HB2 1 1 20 26231 1 1 55 ARG HB3 H -8.386 1.238 -9.121 1.00 . A A . 55 ARG HB3 1 1 20 26232 1 1 55 ARG HD2 H -8.315 3.336 -6.049 1.00 . A A . 55 ARG HD2 1 1 20 26233 1 1 55 ARG HD3 H -8.094 3.769 -7.744 1.00 . A A . 55 ARG HD3 1 1 20 26234 1 1 55 ARG HE H -10.082 1.729 -7.326 1.00 . A A . 55 ARG HE 1 1 20 26235 1 1 55 ARG HG2 H -7.932 0.945 -6.713 1.00 . A A . 55 ARG HG2 1 1 20 26236 1 1 55 ARG HG3 H -6.532 2.006 -6.875 1.00 . A A . 55 ARG HG3 1 1 20 26237 1 1 55 ARG HH11 H -9.483 5.167 -7.465 1.00 . A A . 55 ARG HH11 1 1 20 26238 1 1 55 ARG HH12 H -11.135 5.575 -7.802 1.00 . A A . 55 ARG HH12 1 1 20 26239 1 1 55 ARG HH21 H -12.268 2.249 -7.730 1.00 . A A . 55 ARG HH21 1 1 20 26240 1 1 55 ARG HH22 H -12.720 3.919 -7.930 1.00 . A A . 55 ARG HH22 1 1 20 26241 1 1 55 ARG N N -5.314 0.225 -8.221 1.00 . A A . 55 ARG N 1 1 20 26242 1 1 55 ARG NE N -9.818 2.677 -7.331 1.00 . A A . 55 ARG NE 1 1 20 26243 1 1 55 ARG NH1 N -10.429 4.881 -7.607 1.00 . A A . 55 ARG NH1 1 1 20 26244 1 1 55 ARG NH2 N -12.012 3.230 -7.758 1.00 . A A . 55 ARG NH2 1 1 20 26245 1 1 55 ARG O O -7.099 -0.660 -11.155 1.00 . A A . 55 ARG O 1 1 20 26246 1 1 56 GLU C C -4.270 -1.116 -12.626 1.00 . A A . 56 GLU C 1 1 20 26247 1 1 56 GLU CA C -4.748 0.288 -12.278 1.00 . A A . 56 GLU CA 1 1 20 26248 1 1 56 GLU CB C -3.632 1.276 -12.621 1.00 . A A . 56 GLU CB 1 1 20 26249 1 1 56 GLU CD C -2.941 3.646 -13.041 1.00 . A A . 56 GLU CD 1 1 20 26250 1 1 56 GLU CG C -4.011 2.735 -12.473 1.00 . A A . 56 GLU CG 1 1 20 26251 1 1 56 GLU H H -4.516 0.818 -10.242 1.00 . A A . 56 GLU H 1 1 20 26252 1 1 56 GLU HA H -5.618 0.518 -12.873 1.00 . A A . 56 GLU HA 1 1 20 26253 1 1 56 GLU HB2 H -2.790 1.084 -11.973 1.00 . A A . 56 GLU HB2 1 1 20 26254 1 1 56 GLU HB3 H -3.327 1.110 -13.645 1.00 . A A . 56 GLU HB3 1 1 20 26255 1 1 56 GLU HG2 H -4.938 2.913 -12.996 1.00 . A A . 56 GLU HG2 1 1 20 26256 1 1 56 GLU HG3 H -4.136 2.957 -11.424 1.00 . A A . 56 GLU HG3 1 1 20 26257 1 1 56 GLU N N -5.129 0.392 -10.876 1.00 . A A . 56 GLU N 1 1 20 26258 1 1 56 GLU O O -4.888 -1.819 -13.422 1.00 . A A . 56 GLU O 1 1 20 26259 1 1 56 GLU OE1 O -2.941 3.875 -14.264 1.00 . A A . 56 GLU OE1 1 1 20 26260 1 1 56 GLU OE2 O -2.117 4.156 -12.249 1.00 . A A . 56 GLU OE2 1 1 20 26261 1 1 57 ASP C C -3.084 -3.966 -11.682 1.00 . A A . 57 ASP C 1 1 20 26262 1 1 57 ASP CA C -2.493 -2.752 -12.386 1.00 . A A . 57 ASP CA 1 1 20 26263 1 1 57 ASP CB C -0.999 -2.643 -12.076 1.00 . A A . 57 ASP CB 1 1 20 26264 1 1 57 ASP CG C -0.211 -3.839 -12.573 1.00 . A A . 57 ASP CG 1 1 20 26265 1 1 57 ASP H H -2.803 -0.966 -11.281 1.00 . A A . 57 ASP H 1 1 20 26266 1 1 57 ASP HA H -2.616 -2.880 -13.453 1.00 . A A . 57 ASP HA 1 1 20 26267 1 1 57 ASP HB2 H -0.603 -1.756 -12.548 1.00 . A A . 57 ASP HB2 1 1 20 26268 1 1 57 ASP HB3 H -0.864 -2.567 -11.007 1.00 . A A . 57 ASP HB3 1 1 20 26269 1 1 57 ASP N N -3.173 -1.517 -12.008 1.00 . A A . 57 ASP N 1 1 20 26270 1 1 57 ASP O O -3.369 -4.985 -12.315 1.00 . A A . 57 ASP O 1 1 20 26271 1 1 57 ASP OD1 O -0.247 -4.108 -13.793 1.00 . A A . 57 ASP OD1 1 1 20 26272 1 1 57 ASP OD2 O 0.459 -4.496 -11.754 1.00 . A A . 57 ASP OD2 1 1 20 26273 1 1 58 LEU C C -5.242 -5.112 -9.586 1.00 . A A . 58 LEU C 1 1 20 26274 1 1 58 LEU CA C -3.726 -4.979 -9.568 1.00 . A A . 58 LEU CA 1 1 20 26275 1 1 58 LEU CB C -3.218 -4.842 -8.121 1.00 . A A . 58 LEU CB 1 1 20 26276 1 1 58 LEU CD1 C -0.804 -4.472 -8.776 1.00 . A A . 58 LEU CD1 1 1 20 26277 1 1 58 LEU CD2 C -1.386 -5.049 -6.416 1.00 . A A . 58 LEU CD2 1 1 20 26278 1 1 58 LEU CG C -1.754 -5.251 -7.880 1.00 . A A . 58 LEU CG 1 1 20 26279 1 1 58 LEU H H -3.151 -2.975 -9.952 1.00 . A A . 58 LEU H 1 1 20 26280 1 1 58 LEU HA H -3.299 -5.871 -10.003 1.00 . A A . 58 LEU HA 1 1 20 26281 1 1 58 LEU HB2 H -3.332 -3.809 -7.818 1.00 . A A . 58 LEU HB2 1 1 20 26282 1 1 58 LEU HB3 H -3.844 -5.453 -7.488 1.00 . A A . 58 LEU HB3 1 1 20 26283 1 1 58 LEU HD11 H -0.848 -3.422 -8.522 1.00 . A A . 58 LEU HD11 1 1 20 26284 1 1 58 LEU HD12 H -1.099 -4.601 -9.808 1.00 . A A . 58 LEU HD12 1 1 20 26285 1 1 58 LEU HD13 H 0.203 -4.837 -8.643 1.00 . A A . 58 LEU HD13 1 1 20 26286 1 1 58 LEU HD21 H -1.513 -4.007 -6.154 1.00 . A A . 58 LEU HD21 1 1 20 26287 1 1 58 LEU HD22 H -0.355 -5.335 -6.260 1.00 . A A . 58 LEU HD22 1 1 20 26288 1 1 58 LEU HD23 H -2.026 -5.660 -5.796 1.00 . A A . 58 LEU HD23 1 1 20 26289 1 1 58 LEU HG H -1.641 -6.301 -8.109 1.00 . A A . 58 LEU HG 1 1 20 26290 1 1 58 LEU N N -3.289 -3.845 -10.380 1.00 . A A . 58 LEU N 1 1 20 26291 1 1 58 LEU O O -5.782 -6.204 -9.407 1.00 . A A . 58 LEU O 1 1 20 26292 1 1 59 GLY C C -7.990 -4.000 -8.473 1.00 . A A . 59 GLY C 1 1 20 26293 1 1 59 GLY CA C -7.368 -4.010 -9.855 1.00 . A A . 59 GLY CA 1 1 20 26294 1 1 59 GLY H H -5.435 -3.157 -9.940 1.00 . A A . 59 GLY H 1 1 20 26295 1 1 59 GLY HA2 H -7.707 -3.139 -10.394 1.00 . A A . 59 GLY HA2 1 1 20 26296 1 1 59 GLY HA3 H -7.694 -4.895 -10.380 1.00 . A A . 59 GLY HA3 1 1 20 26297 1 1 59 GLY N N -5.922 -3.998 -9.808 1.00 . A A . 59 GLY N 1 1 20 26298 1 1 59 GLY O O -9.044 -4.594 -8.248 1.00 . A A . 59 GLY O 1 1 20 26299 1 1 60 LEU C C -8.708 -1.991 -6.052 1.00 . A A . 60 LEU C 1 1 20 26300 1 1 60 LEU CA C -7.818 -3.221 -6.181 1.00 . A A . 60 LEU CA 1 1 20 26301 1 1 60 LEU CB C -6.646 -3.111 -5.210 1.00 . A A . 60 LEU CB 1 1 20 26302 1 1 60 LEU CD1 C -4.422 -3.935 -4.423 1.00 . A A . 60 LEU CD1 1 1 20 26303 1 1 60 LEU CD2 C -6.288 -5.567 -4.823 1.00 . A A . 60 LEU CD2 1 1 20 26304 1 1 60 LEU CG C -5.640 -4.259 -5.274 1.00 . A A . 60 LEU CG 1 1 20 26305 1 1 60 LEU H H -6.479 -2.898 -7.786 1.00 . A A . 60 LEU H 1 1 20 26306 1 1 60 LEU HA H -8.387 -4.109 -5.952 1.00 . A A . 60 LEU HA 1 1 20 26307 1 1 60 LEU HB2 H -6.126 -2.189 -5.419 1.00 . A A . 60 LEU HB2 1 1 20 26308 1 1 60 LEU HB3 H -7.040 -3.061 -4.208 1.00 . A A . 60 LEU HB3 1 1 20 26309 1 1 60 LEU HD11 H -4.723 -3.783 -3.398 1.00 . A A . 60 LEU HD11 1 1 20 26310 1 1 60 LEU HD12 H -3.958 -3.031 -4.796 1.00 . A A . 60 LEU HD12 1 1 20 26311 1 1 60 LEU HD13 H -3.714 -4.749 -4.476 1.00 . A A . 60 LEU HD13 1 1 20 26312 1 1 60 LEU HD21 H -6.510 -5.514 -3.768 1.00 . A A . 60 LEU HD21 1 1 20 26313 1 1 60 LEU HD22 H -5.618 -6.393 -5.013 1.00 . A A . 60 LEU HD22 1 1 20 26314 1 1 60 LEU HD23 H -7.205 -5.719 -5.374 1.00 . A A . 60 LEU HD23 1 1 20 26315 1 1 60 LEU HG H -5.307 -4.384 -6.293 1.00 . A A . 60 LEU HG 1 1 20 26316 1 1 60 LEU N N -7.327 -3.333 -7.546 1.00 . A A . 60 LEU N 1 1 20 26317 1 1 60 LEU O O -8.213 -0.867 -6.014 1.00 . A A . 60 LEU O 1 1 20 26318 1 1 61 ASP C C -11.108 -0.601 -4.505 1.00 . A A . 61 ASP C 1 1 20 26319 1 1 61 ASP CA C -10.943 -1.076 -5.937 1.00 . A A . 61 ASP CA 1 1 20 26320 1 1 61 ASP CB C -12.294 -1.454 -6.547 1.00 . A A . 61 ASP CB 1 1 20 26321 1 1 61 ASP CG C -13.145 -0.237 -6.858 1.00 . A A . 61 ASP CG 1 1 20 26322 1 1 61 ASP H H -10.358 -3.101 -5.941 1.00 . A A . 61 ASP H 1 1 20 26323 1 1 61 ASP HA H -10.510 -0.274 -6.515 1.00 . A A . 61 ASP HA 1 1 20 26324 1 1 61 ASP HB2 H -12.127 -1.997 -7.465 1.00 . A A . 61 ASP HB2 1 1 20 26325 1 1 61 ASP HB3 H -12.833 -2.083 -5.851 1.00 . A A . 61 ASP HB3 1 1 20 26326 1 1 61 ASP N N -10.014 -2.192 -5.982 1.00 . A A . 61 ASP N 1 1 20 26327 1 1 61 ASP O O -12.072 -0.938 -3.819 1.00 . A A . 61 ASP O 1 1 20 26328 1 1 61 ASP OD1 O -12.627 0.702 -7.502 1.00 . A A . 61 ASP OD1 1 1 20 26329 1 1 61 ASP OD2 O -14.342 -0.228 -6.495 1.00 . A A . 61 ASP OD2 1 1 20 26330 1 1 62 LEU C C -11.027 1.784 -2.468 1.00 . A A . 62 LEU C 1 1 20 26331 1 1 62 LEU CA C -10.061 0.622 -2.684 1.00 . A A . 62 LEU CA 1 1 20 26332 1 1 62 LEU CB C -8.634 1.070 -2.370 1.00 . A A . 62 LEU CB 1 1 20 26333 1 1 62 LEU CD1 C -6.186 0.646 -2.590 1.00 . A A . 62 LEU CD1 1 1 20 26334 1 1 62 LEU CD2 C -7.618 -1.025 -1.427 1.00 . A A . 62 LEU CD2 1 1 20 26335 1 1 62 LEU CG C -7.559 0.003 -2.544 1.00 . A A . 62 LEU CG 1 1 20 26336 1 1 62 LEU H H -9.376 0.360 -4.659 1.00 . A A . 62 LEU H 1 1 20 26337 1 1 62 LEU HA H -10.330 -0.191 -2.030 1.00 . A A . 62 LEU HA 1 1 20 26338 1 1 62 LEU HB2 H -8.392 1.887 -3.028 1.00 . A A . 62 LEU HB2 1 1 20 26339 1 1 62 LEU HB3 H -8.602 1.422 -1.349 1.00 . A A . 62 LEU HB3 1 1 20 26340 1 1 62 LEU HD11 H -6.137 1.334 -3.422 1.00 . A A . 62 LEU HD11 1 1 20 26341 1 1 62 LEU HD12 H -5.435 -0.120 -2.711 1.00 . A A . 62 LEU HD12 1 1 20 26342 1 1 62 LEU HD13 H -6.010 1.183 -1.670 1.00 . A A . 62 LEU HD13 1 1 20 26343 1 1 62 LEU HD21 H -8.559 -1.554 -1.468 1.00 . A A . 62 LEU HD21 1 1 20 26344 1 1 62 LEU HD22 H -7.527 -0.525 -0.474 1.00 . A A . 62 LEU HD22 1 1 20 26345 1 1 62 LEU HD23 H -6.802 -1.724 -1.543 1.00 . A A . 62 LEU HD23 1 1 20 26346 1 1 62 LEU HG H -7.720 -0.508 -3.480 1.00 . A A . 62 LEU HG 1 1 20 26347 1 1 62 LEU N N -10.115 0.142 -4.053 1.00 . A A . 62 LEU N 1 1 20 26348 1 1 62 LEU O O -12.072 1.633 -1.835 1.00 . A A . 62 LEU O 1 1 20 26349 1 1 63 GLY C C -10.656 5.366 -3.180 1.00 . A A . 63 GLY C 1 1 20 26350 1 1 63 GLY CA C -11.456 4.127 -2.846 1.00 . A A . 63 GLY CA 1 1 20 26351 1 1 63 GLY H H -9.821 2.988 -3.495 1.00 . A A . 63 GLY H 1 1 20 26352 1 1 63 GLY HA2 H -12.324 4.075 -3.491 1.00 . A A . 63 GLY HA2 1 1 20 26353 1 1 63 GLY HA3 H -11.779 4.186 -1.823 1.00 . A A . 63 GLY HA3 1 1 20 26354 1 1 63 GLY N N -10.660 2.936 -3.005 1.00 . A A . 63 GLY N 1 1 20 26355 1 1 63 GLY O O -9.431 5.349 -3.079 1.00 . A A . 63 GLY O 1 1 20 26356 1 1 64 PRO C C -10.253 8.503 -2.655 1.00 . A A . 64 PRO C 1 1 20 26357 1 1 64 PRO CA C -10.624 7.713 -3.904 1.00 . A A . 64 PRO CA 1 1 20 26358 1 1 64 PRO CB C -11.656 8.475 -4.731 1.00 . A A . 64 PRO CB 1 1 20 26359 1 1 64 PRO CD C -12.772 6.579 -3.748 1.00 . A A . 64 PRO CD 1 1 20 26360 1 1 64 PRO CG C -12.973 7.995 -4.224 1.00 . A A . 64 PRO CG 1 1 20 26361 1 1 64 PRO HA H -9.742 7.537 -4.495 1.00 . A A . 64 PRO HA 1 1 20 26362 1 1 64 PRO HB2 H -11.533 9.542 -4.573 1.00 . A A . 64 PRO HB2 1 1 20 26363 1 1 64 PRO HB3 H -11.525 8.240 -5.775 1.00 . A A . 64 PRO HB3 1 1 20 26364 1 1 64 PRO HD2 H -13.275 6.427 -2.806 1.00 . A A . 64 PRO HD2 1 1 20 26365 1 1 64 PRO HD3 H -13.135 5.878 -4.484 1.00 . A A . 64 PRO HD3 1 1 20 26366 1 1 64 PRO HG2 H -13.293 8.616 -3.406 1.00 . A A . 64 PRO HG2 1 1 20 26367 1 1 64 PRO HG3 H -13.703 8.021 -5.018 1.00 . A A . 64 PRO HG3 1 1 20 26368 1 1 64 PRO N N -11.312 6.464 -3.579 1.00 . A A . 64 PRO N 1 1 20 26369 1 1 64 PRO O O -9.570 9.519 -2.726 1.00 . A A . 64 PRO O 1 1 20 26370 1 1 65 GLU C C -9.395 7.963 0.544 1.00 . A A . 65 GLU C 1 1 20 26371 1 1 65 GLU CA C -10.488 8.694 -0.248 1.00 . A A . 65 GLU CA 1 1 20 26372 1 1 65 GLU CB C -11.815 8.761 0.534 1.00 . A A . 65 GLU CB 1 1 20 26373 1 1 65 GLU CD C -13.235 9.968 2.239 1.00 . A A . 65 GLU CD 1 1 20 26374 1 1 65 GLU CG C -11.835 9.756 1.692 1.00 . A A . 65 GLU CG 1 1 20 26375 1 1 65 GLU H H -11.229 7.187 -1.528 1.00 . A A . 65 GLU H 1 1 20 26376 1 1 65 GLU HA H -10.148 9.694 -0.467 1.00 . A A . 65 GLU HA 1 1 20 26377 1 1 65 GLU HB2 H -12.604 9.037 -0.153 1.00 . A A . 65 GLU HB2 1 1 20 26378 1 1 65 GLU HB3 H -12.026 7.777 0.933 1.00 . A A . 65 GLU HB3 1 1 20 26379 1 1 65 GLU HG2 H -11.209 9.379 2.487 1.00 . A A . 65 GLU HG2 1 1 20 26380 1 1 65 GLU HG3 H -11.453 10.707 1.350 1.00 . A A . 65 GLU HG3 1 1 20 26381 1 1 65 GLU N N -10.717 8.020 -1.515 1.00 . A A . 65 GLU N 1 1 20 26382 1 1 65 GLU O O -9.058 8.342 1.665 1.00 . A A . 65 GLU O 1 1 20 26383 1 1 65 GLU OE1 O -14.030 10.690 1.602 1.00 . A A . 65 GLU OE1 1 1 20 26384 1 1 65 GLU OE2 O -13.547 9.411 3.314 1.00 . A A . 65 GLU OE2 1 1 20 26385 1 1 66 PHE C C -6.408 6.696 0.110 1.00 . A A . 66 PHE C 1 1 20 26386 1 1 66 PHE CA C -7.760 6.154 0.553 1.00 . A A . 66 PHE CA 1 1 20 26387 1 1 66 PHE CB C -7.891 4.673 0.176 1.00 . A A . 66 PHE CB 1 1 20 26388 1 1 66 PHE CD1 C -6.724 3.399 1.995 1.00 . A A . 66 PHE CD1 1 1 20 26389 1 1 66 PHE CD2 C -5.768 3.363 -0.190 1.00 . A A . 66 PHE CD2 1 1 20 26390 1 1 66 PHE CE1 C -5.700 2.598 2.460 1.00 . A A . 66 PHE CE1 1 1 20 26391 1 1 66 PHE CE2 C -4.743 2.560 0.272 1.00 . A A . 66 PHE CE2 1 1 20 26392 1 1 66 PHE CG C -6.772 3.791 0.666 1.00 . A A . 66 PHE CG 1 1 20 26393 1 1 66 PHE CZ C -4.710 2.147 1.546 1.00 . A A . 66 PHE CZ 1 1 20 26394 1 1 66 PHE H H -9.164 6.642 -0.937 1.00 . A A . 66 PHE H 1 1 20 26395 1 1 66 PHE HA H -7.842 6.263 1.623 1.00 . A A . 66 PHE HA 1 1 20 26396 1 1 66 PHE HB2 H -8.813 4.295 0.580 1.00 . A A . 66 PHE HB2 1 1 20 26397 1 1 66 PHE HB3 H -7.922 4.591 -0.901 1.00 . A A . 66 PHE HB3 1 1 20 26398 1 1 66 PHE HD1 H -7.500 3.726 2.672 1.00 . A A . 66 PHE HD1 1 1 20 26399 1 1 66 PHE HD2 H -5.784 3.663 -1.225 1.00 . A A . 66 PHE HD2 1 1 20 26400 1 1 66 PHE HE1 H -5.670 2.304 3.500 1.00 . A A . 66 PHE HE1 1 1 20 26401 1 1 66 PHE HE2 H -3.968 2.235 -0.405 1.00 . A A . 66 PHE HE2 1 1 20 26402 1 1 66 PHE HZ H -3.909 1.508 1.888 1.00 . A A . 66 PHE HZ 1 1 20 26403 1 1 66 PHE N N -8.840 6.913 -0.058 1.00 . A A . 66 PHE N 1 1 20 26404 1 1 66 PHE O O -6.116 6.766 -1.085 1.00 . A A . 66 PHE O 1 1 20 26405 1 1 67 SER C C -3.263 7.011 1.794 1.00 . A A . 67 SER C 1 1 20 26406 1 1 67 SER CA C -4.260 7.589 0.797 1.00 . A A . 67 SER CA 1 1 20 26407 1 1 67 SER CB C -4.252 9.119 0.870 1.00 . A A . 67 SER CB 1 1 20 26408 1 1 67 SER H H -5.896 7.025 2.010 1.00 . A A . 67 SER H 1 1 20 26409 1 1 67 SER HA H -3.981 7.278 -0.201 1.00 . A A . 67 SER HA 1 1 20 26410 1 1 67 SER HB2 H -4.422 9.436 1.890 1.00 . A A . 67 SER HB2 1 1 20 26411 1 1 67 SER HB3 H -3.295 9.487 0.534 1.00 . A A . 67 SER HB3 1 1 20 26412 1 1 67 SER HG H -5.501 9.027 -0.638 1.00 . A A . 67 SER HG 1 1 20 26413 1 1 67 SER N N -5.592 7.081 1.076 1.00 . A A . 67 SER N 1 1 20 26414 1 1 67 SER O O -3.478 7.084 3.003 1.00 . A A . 67 SER O 1 1 20 26415 1 1 67 SER OG O -5.266 9.666 0.048 1.00 . A A . 67 SER OG 1 1 20 26416 1 1 68 LEU C C -0.626 6.862 3.149 1.00 . A A . 68 LEU C 1 1 20 26417 1 1 68 LEU CA C -1.151 5.845 2.147 1.00 . A A . 68 LEU CA 1 1 20 26418 1 1 68 LEU CB C 0.029 5.310 1.332 1.00 . A A . 68 LEU CB 1 1 20 26419 1 1 68 LEU CD1 C 0.978 3.685 -0.292 1.00 . A A . 68 LEU CD1 1 1 20 26420 1 1 68 LEU CD2 C -1.213 3.199 0.790 1.00 . A A . 68 LEU CD2 1 1 20 26421 1 1 68 LEU CG C -0.303 4.286 0.252 1.00 . A A . 68 LEU CG 1 1 20 26422 1 1 68 LEU H H -2.052 6.415 0.312 1.00 . A A . 68 LEU H 1 1 20 26423 1 1 68 LEU HA H -1.607 5.027 2.686 1.00 . A A . 68 LEU HA 1 1 20 26424 1 1 68 LEU HB2 H 0.509 6.148 0.856 1.00 . A A . 68 LEU HB2 1 1 20 26425 1 1 68 LEU HB3 H 0.732 4.860 2.015 1.00 . A A . 68 LEU HB3 1 1 20 26426 1 1 68 LEU HD11 H 1.513 4.429 -0.863 1.00 . A A . 68 LEU HD11 1 1 20 26427 1 1 68 LEU HD12 H 0.740 2.840 -0.923 1.00 . A A . 68 LEU HD12 1 1 20 26428 1 1 68 LEU HD13 H 1.597 3.355 0.534 1.00 . A A . 68 LEU HD13 1 1 20 26429 1 1 68 LEU HD21 H -2.131 3.642 1.144 1.00 . A A . 68 LEU HD21 1 1 20 26430 1 1 68 LEU HD22 H -0.720 2.690 1.603 1.00 . A A . 68 LEU HD22 1 1 20 26431 1 1 68 LEU HD23 H -1.432 2.492 0.003 1.00 . A A . 68 LEU HD23 1 1 20 26432 1 1 68 LEU HG H -0.812 4.782 -0.561 1.00 . A A . 68 LEU HG 1 1 20 26433 1 1 68 LEU N N -2.171 6.442 1.286 1.00 . A A . 68 LEU N 1 1 20 26434 1 1 68 LEU O O -0.318 6.519 4.282 1.00 . A A . 68 LEU O 1 1 20 26435 1 1 69 PHE C C -0.693 9.321 4.895 1.00 . A A . 69 PHE C 1 1 20 26436 1 1 69 PHE CA C 0.012 9.190 3.537 1.00 . A A . 69 PHE CA 1 1 20 26437 1 1 69 PHE CB C -0.074 10.512 2.770 1.00 . A A . 69 PHE CB 1 1 20 26438 1 1 69 PHE CD1 C 2.178 11.470 3.315 1.00 . A A . 69 PHE CD1 1 1 20 26439 1 1 69 PHE CD2 C 0.237 12.751 3.843 1.00 . A A . 69 PHE CD2 1 1 20 26440 1 1 69 PHE CE1 C 2.979 12.470 3.830 1.00 . A A . 69 PHE CE1 1 1 20 26441 1 1 69 PHE CE2 C 1.032 13.755 4.358 1.00 . A A . 69 PHE CE2 1 1 20 26442 1 1 69 PHE CG C 0.799 11.599 3.317 1.00 . A A . 69 PHE CG 1 1 20 26443 1 1 69 PHE CZ C 2.432 13.615 4.309 1.00 . A A . 69 PHE CZ 1 1 20 26444 1 1 69 PHE H H -0.929 8.341 1.840 1.00 . A A . 69 PHE H 1 1 20 26445 1 1 69 PHE HA H 1.054 8.943 3.701 1.00 . A A . 69 PHE HA 1 1 20 26446 1 1 69 PHE HB2 H 0.221 10.341 1.746 1.00 . A A . 69 PHE HB2 1 1 20 26447 1 1 69 PHE HB3 H -1.099 10.864 2.788 1.00 . A A . 69 PHE HB3 1 1 20 26448 1 1 69 PHE HD1 H 2.627 10.574 2.906 1.00 . A A . 69 PHE HD1 1 1 20 26449 1 1 69 PHE HD2 H -0.838 12.863 3.845 1.00 . A A . 69 PHE HD2 1 1 20 26450 1 1 69 PHE HE1 H 4.052 12.356 3.827 1.00 . A A . 69 PHE HE1 1 1 20 26451 1 1 69 PHE HE2 H 0.579 14.645 4.770 1.00 . A A . 69 PHE HE2 1 1 20 26452 1 1 69 PHE HZ H 3.066 14.399 4.695 1.00 . A A . 69 PHE HZ 1 1 20 26453 1 1 69 PHE N N -0.571 8.121 2.728 1.00 . A A . 69 PHE N 1 1 20 26454 1 1 69 PHE O O -0.161 9.927 5.825 1.00 . A A . 69 PHE O 1 1 20 26455 1 1 70 ILE C C -3.003 7.332 6.679 1.00 . A A . 70 ILE C 1 1 20 26456 1 1 70 ILE CA C -2.621 8.754 6.263 1.00 . A A . 70 ILE CA 1 1 20 26457 1 1 70 ILE CB C -3.902 9.637 6.198 1.00 . A A . 70 ILE CB 1 1 20 26458 1 1 70 ILE CD1 C -4.730 12.019 5.832 1.00 . A A . 70 ILE CD1 1 1 20 26459 1 1 70 ILE CG1 C -3.533 11.092 5.890 1.00 . A A . 70 ILE CG1 1 1 20 26460 1 1 70 ILE CG2 C -4.681 9.555 7.510 1.00 . A A . 70 ILE CG2 1 1 20 26461 1 1 70 ILE H H -2.280 8.304 4.218 1.00 . A A . 70 ILE H 1 1 20 26462 1 1 70 ILE HA H -1.964 9.165 7.020 1.00 . A A . 70 ILE HA 1 1 20 26463 1 1 70 ILE HB H -4.541 9.264 5.408 1.00 . A A . 70 ILE HB 1 1 20 26464 1 1 70 ILE HD11 H -5.235 12.013 6.788 1.00 . A A . 70 ILE HD11 1 1 20 26465 1 1 70 ILE HD12 H -5.413 11.680 5.065 1.00 . A A . 70 ILE HD12 1 1 20 26466 1 1 70 ILE HD13 H -4.403 13.022 5.603 1.00 . A A . 70 ILE HD13 1 1 20 26467 1 1 70 ILE HG12 H -2.866 11.456 6.656 1.00 . A A . 70 ILE HG12 1 1 20 26468 1 1 70 ILE HG13 H -3.033 11.139 4.934 1.00 . A A . 70 ILE HG13 1 1 20 26469 1 1 70 ILE HG21 H -5.600 10.115 7.415 1.00 . A A . 70 ILE HG21 1 1 20 26470 1 1 70 ILE HG22 H -4.090 9.975 8.309 1.00 . A A . 70 ILE HG22 1 1 20 26471 1 1 70 ILE HG23 H -4.910 8.522 7.734 1.00 . A A . 70 ILE HG23 1 1 20 26472 1 1 70 ILE N N -1.890 8.751 5.002 1.00 . A A . 70 ILE N 1 1 20 26473 1 1 70 ILE O O -2.920 6.978 7.856 1.00 . A A . 70 ILE O 1 1 20 26474 1 1 71 ASP C C -2.923 4.078 5.952 1.00 . A A . 71 ASP C 1 1 20 26475 1 1 71 ASP CA C -3.957 5.202 6.005 1.00 . A A . 71 ASP CA 1 1 20 26476 1 1 71 ASP CB C -5.109 4.892 5.039 1.00 . A A . 71 ASP CB 1 1 20 26477 1 1 71 ASP CG C -6.321 5.776 5.255 1.00 . A A . 71 ASP CG 1 1 20 26478 1 1 71 ASP H H -3.280 6.781 4.770 1.00 . A A . 71 ASP H 1 1 20 26479 1 1 71 ASP HA H -4.355 5.245 7.006 1.00 . A A . 71 ASP HA 1 1 20 26480 1 1 71 ASP HB2 H -4.771 5.029 4.021 1.00 . A A . 71 ASP HB2 1 1 20 26481 1 1 71 ASP HB3 H -5.406 3.870 5.175 1.00 . A A . 71 ASP HB3 1 1 20 26482 1 1 71 ASP N N -3.383 6.507 5.708 1.00 . A A . 71 ASP N 1 1 20 26483 1 1 71 ASP O O -3.271 2.912 6.120 1.00 . A A . 71 ASP O 1 1 20 26484 1 1 71 ASP OD1 O -7.027 5.584 6.268 1.00 . A A . 71 ASP OD1 1 1 20 26485 1 1 71 ASP OD2 O -6.576 6.660 4.406 1.00 . A A . 71 ASP OD2 1 1 20 26486 1 1 72 CYS C C 0.732 4.080 6.014 1.00 . A A . 72 CYS C 1 1 20 26487 1 1 72 CYS CA C -0.593 3.434 5.653 1.00 . A A . 72 CYS CA 1 1 20 26488 1 1 72 CYS CB C -0.516 2.809 4.256 1.00 . A A . 72 CYS CB 1 1 20 26489 1 1 72 CYS H H -1.420 5.378 5.673 1.00 . A A . 72 CYS H 1 1 20 26490 1 1 72 CYS HA H -0.807 2.659 6.374 1.00 . A A . 72 CYS HA 1 1 20 26491 1 1 72 CYS HB2 H -0.455 3.597 3.521 1.00 . A A . 72 CYS HB2 1 1 20 26492 1 1 72 CYS HB3 H 0.371 2.195 4.194 1.00 . A A . 72 CYS HB3 1 1 20 26493 1 1 72 CYS HG H -2.812 1.863 4.821 1.00 . A A . 72 CYS HG 1 1 20 26494 1 1 72 CYS N N -1.659 4.424 5.741 1.00 . A A . 72 CYS N 1 1 20 26495 1 1 72 CYS O O 1.412 4.663 5.171 1.00 . A A . 72 CYS O 1 1 20 26496 1 1 72 CYS SG S -1.935 1.770 3.828 1.00 . A A . 72 CYS SG 1 1 20 26497 1 1 73 THR C C 3.527 3.938 7.423 1.00 . A A . 73 THR C 1 1 20 26498 1 1 73 THR CA C 2.238 4.678 7.800 1.00 . A A . 73 THR CA 1 1 20 26499 1 1 73 THR CB C 2.087 4.824 9.332 1.00 . A A . 73 THR CB 1 1 20 26500 1 1 73 THR CG2 C 0.955 5.797 9.686 1.00 . A A . 73 THR CG2 1 1 20 26501 1 1 73 THR H H 0.597 3.348 7.854 1.00 . A A . 73 THR H 1 1 20 26502 1 1 73 THR HA H 2.262 5.673 7.356 1.00 . A A . 73 THR HA 1 1 20 26503 1 1 73 THR HB H 3.010 5.208 9.741 1.00 . A A . 73 THR HB 1 1 20 26504 1 1 73 THR HG1 H 1.174 3.640 10.632 1.00 . A A . 73 THR HG1 1 1 20 26505 1 1 73 THR HG21 H 0.899 5.908 10.760 1.00 . A A . 73 THR HG21 1 1 20 26506 1 1 73 THR HG22 H 0.012 5.416 9.318 1.00 . A A . 73 THR HG22 1 1 20 26507 1 1 73 THR HG23 H 1.145 6.761 9.239 1.00 . A A . 73 THR HG23 1 1 20 26508 1 1 73 THR N N 1.092 3.965 7.270 1.00 . A A . 73 THR N 1 1 20 26509 1 1 73 THR O O 4.317 4.423 6.608 1.00 . A A . 73 THR O 1 1 20 26510 1 1 73 THR OG1 O 1.811 3.539 9.907 1.00 . A A . 73 THR OG1 1 1 20 26511 1 1 74 THR C C 4.509 1.058 6.421 1.00 . A A . 74 THR C 1 1 20 26512 1 1 74 THR CA C 4.876 1.931 7.629 1.00 . A A . 74 THR CA 1 1 20 26513 1 1 74 THR CB C 5.348 1.044 8.804 1.00 . A A . 74 THR CB 1 1 20 26514 1 1 74 THR CG2 C 5.687 1.900 10.023 1.00 . A A . 74 THR CG2 1 1 20 26515 1 1 74 THR H H 3.110 2.441 8.682 1.00 . A A . 74 THR H 1 1 20 26516 1 1 74 THR HA H 5.688 2.590 7.349 1.00 . A A . 74 THR HA 1 1 20 26517 1 1 74 THR HB H 6.237 0.506 8.498 1.00 . A A . 74 THR HB 1 1 20 26518 1 1 74 THR HG1 H 4.466 -0.232 10.038 1.00 . A A . 74 THR HG1 1 1 20 26519 1 1 74 THR HG21 H 4.800 2.417 10.358 1.00 . A A . 74 THR HG21 1 1 20 26520 1 1 74 THR HG22 H 6.445 2.624 9.760 1.00 . A A . 74 THR HG22 1 1 20 26521 1 1 74 THR HG23 H 6.055 1.271 10.822 1.00 . A A . 74 THR HG23 1 1 20 26522 1 1 74 THR N N 3.737 2.760 7.999 1.00 . A A . 74 THR N 1 1 20 26523 1 1 74 THR O O 3.442 1.234 5.829 1.00 . A A . 74 THR O 1 1 20 26524 1 1 74 THR OG1 O 4.316 0.101 9.145 1.00 . A A . 74 THR OG1 1 1 20 26525 1 1 75 VAL C C 4.159 -1.834 5.275 1.00 . A A . 75 VAL C 1 1 20 26526 1 1 75 VAL CA C 5.124 -0.731 4.900 1.00 . A A . 75 VAL CA 1 1 20 26527 1 1 75 VAL CB C 6.420 -1.382 4.375 1.00 . A A . 75 VAL CB 1 1 20 26528 1 1 75 VAL CG1 C 6.346 -1.620 2.875 1.00 . A A . 75 VAL CG1 1 1 20 26529 1 1 75 VAL CG2 C 7.629 -0.536 4.719 1.00 . A A . 75 VAL CG2 1 1 20 26530 1 1 75 VAL H H 6.153 -0.073 6.619 1.00 . A A . 75 VAL H 1 1 20 26531 1 1 75 VAL HA H 4.697 -0.117 4.120 1.00 . A A . 75 VAL HA 1 1 20 26532 1 1 75 VAL HB H 6.529 -2.342 4.858 1.00 . A A . 75 VAL HB 1 1 20 26533 1 1 75 VAL HG11 H 5.519 -2.279 2.652 1.00 . A A . 75 VAL HG11 1 1 20 26534 1 1 75 VAL HG12 H 7.269 -2.069 2.542 1.00 . A A . 75 VAL HG12 1 1 20 26535 1 1 75 VAL HG13 H 6.205 -0.676 2.369 1.00 . A A . 75 VAL HG13 1 1 20 26536 1 1 75 VAL HG21 H 8.518 -0.996 4.312 1.00 . A A . 75 VAL HG21 1 1 20 26537 1 1 75 VAL HG22 H 7.722 -0.468 5.794 1.00 . A A . 75 VAL HG22 1 1 20 26538 1 1 75 VAL HG23 H 7.509 0.452 4.303 1.00 . A A . 75 VAL HG23 1 1 20 26539 1 1 75 VAL N N 5.365 0.100 6.068 1.00 . A A . 75 VAL N 1 1 20 26540 1 1 75 VAL O O 3.284 -2.220 4.500 1.00 . A A . 75 VAL O 1 1 20 26541 1 1 76 ARG C C 2.063 -2.902 7.154 1.00 . A A . 76 ARG C 1 1 20 26542 1 1 76 ARG CA C 3.502 -3.383 7.028 1.00 . A A . 76 ARG CA 1 1 20 26543 1 1 76 ARG CB C 4.019 -3.816 8.390 1.00 . A A . 76 ARG CB 1 1 20 26544 1 1 76 ARG CD C 4.148 -6.311 8.114 1.00 . A A . 76 ARG CD 1 1 20 26545 1 1 76 ARG CG C 3.476 -5.158 8.847 1.00 . A A . 76 ARG CG 1 1 20 26546 1 1 76 ARG CZ C 4.398 -8.634 8.921 1.00 . A A . 76 ARG CZ 1 1 20 26547 1 1 76 ARG H H 5.062 -1.982 7.041 1.00 . A A . 76 ARG H 1 1 20 26548 1 1 76 ARG HA H 3.545 -4.223 6.358 1.00 . A A . 76 ARG HA 1 1 20 26549 1 1 76 ARG HB2 H 5.091 -3.886 8.337 1.00 . A A . 76 ARG HB2 1 1 20 26550 1 1 76 ARG HB3 H 3.748 -3.068 9.124 1.00 . A A . 76 ARG HB3 1 1 20 26551 1 1 76 ARG HD2 H 3.976 -6.199 7.055 1.00 . A A . 76 ARG HD2 1 1 20 26552 1 1 76 ARG HD3 H 5.208 -6.273 8.312 1.00 . A A . 76 ARG HD3 1 1 20 26553 1 1 76 ARG HE H 2.650 -7.741 8.500 1.00 . A A . 76 ARG HE 1 1 20 26554 1 1 76 ARG HG2 H 3.643 -5.266 9.907 1.00 . A A . 76 ARG HG2 1 1 20 26555 1 1 76 ARG HG3 H 2.417 -5.186 8.641 1.00 . A A . 76 ARG HG3 1 1 20 26556 1 1 76 ARG HH11 H 6.156 -7.598 8.840 1.00 . A A . 76 ARG HH11 1 1 20 26557 1 1 76 ARG HH12 H 6.289 -9.259 9.328 1.00 . A A . 76 ARG HH12 1 1 20 26558 1 1 76 ARG HH21 H 2.847 -9.926 9.142 1.00 . A A . 76 ARG HH21 1 1 20 26559 1 1 76 ARG HH22 H 4.418 -10.579 9.505 1.00 . A A . 76 ARG HH22 1 1 20 26560 1 1 76 ARG N N 4.340 -2.334 6.489 1.00 . A A . 76 ARG N 1 1 20 26561 1 1 76 ARG NE N 3.633 -7.612 8.533 1.00 . A A . 76 ARG NE 1 1 20 26562 1 1 76 ARG NH1 N 5.720 -8.483 9.040 1.00 . A A . 76 ARG NH1 1 1 20 26563 1 1 76 ARG NH2 N 3.842 -9.804 9.213 1.00 . A A . 76 ARG NH2 1 1 20 26564 1 1 76 ARG O O 1.135 -3.689 7.046 1.00 . A A . 76 ARG O 1 1 20 26565 1 1 77 ALA C C -0.222 -1.189 6.192 1.00 . A A . 77 ALA C 1 1 20 26566 1 1 77 ALA CA C 0.567 -1.007 7.488 1.00 . A A . 77 ALA CA 1 1 20 26567 1 1 77 ALA CB C 0.679 0.468 7.856 1.00 . A A . 77 ALA CB 1 1 20 26568 1 1 77 ALA H H 2.682 -1.027 7.484 1.00 . A A . 77 ALA H 1 1 20 26569 1 1 77 ALA HA H 0.043 -1.514 8.285 1.00 . A A . 77 ALA HA 1 1 20 26570 1 1 77 ALA HB1 H 1.173 1.008 7.062 1.00 . A A . 77 ALA HB1 1 1 20 26571 1 1 77 ALA HB2 H 1.254 0.567 8.766 1.00 . A A . 77 ALA HB2 1 1 20 26572 1 1 77 ALA HB3 H -0.308 0.876 8.010 1.00 . A A . 77 ALA HB3 1 1 20 26573 1 1 77 ALA N N 1.895 -1.601 7.379 1.00 . A A . 77 ALA N 1 1 20 26574 1 1 77 ALA O O -1.436 -1.386 6.214 1.00 . A A . 77 ALA O 1 1 20 26575 1 1 78 LEU C C -0.444 -2.831 3.582 1.00 . A A . 78 LEU C 1 1 20 26576 1 1 78 LEU CA C -0.127 -1.349 3.762 1.00 . A A . 78 LEU CA 1 1 20 26577 1 1 78 LEU CB C 0.845 -0.878 2.676 1.00 . A A . 78 LEU CB 1 1 20 26578 1 1 78 LEU CD1 C 1.312 0.495 0.657 1.00 . A A . 78 LEU CD1 1 1 20 26579 1 1 78 LEU CD2 C -0.535 -1.150 0.598 1.00 . A A . 78 LEU CD2 1 1 20 26580 1 1 78 LEU CG C 0.227 -0.182 1.470 1.00 . A A . 78 LEU CG 1 1 20 26581 1 1 78 LEU H H 1.446 -0.967 5.118 1.00 . A A . 78 LEU H 1 1 20 26582 1 1 78 LEU HA H -1.038 -0.772 3.708 1.00 . A A . 78 LEU HA 1 1 20 26583 1 1 78 LEU HB2 H 1.543 -0.197 3.124 1.00 . A A . 78 LEU HB2 1 1 20 26584 1 1 78 LEU HB3 H 1.388 -1.741 2.321 1.00 . A A . 78 LEU HB3 1 1 20 26585 1 1 78 LEU HD11 H 0.888 0.880 -0.258 1.00 . A A . 78 LEU HD11 1 1 20 26586 1 1 78 LEU HD12 H 2.089 -0.217 0.426 1.00 . A A . 78 LEU HD12 1 1 20 26587 1 1 78 LEU HD13 H 1.732 1.309 1.229 1.00 . A A . 78 LEU HD13 1 1 20 26588 1 1 78 LEU HD21 H -0.900 -0.624 -0.274 1.00 . A A . 78 LEU HD21 1 1 20 26589 1 1 78 LEU HD22 H -1.367 -1.553 1.154 1.00 . A A . 78 LEU HD22 1 1 20 26590 1 1 78 LEU HD23 H 0.122 -1.948 0.285 1.00 . A A . 78 LEU HD23 1 1 20 26591 1 1 78 LEU HG H -0.463 0.571 1.814 1.00 . A A . 78 LEU HG 1 1 20 26592 1 1 78 LEU N N 0.483 -1.141 5.069 1.00 . A A . 78 LEU N 1 1 20 26593 1 1 78 LEU O O -1.540 -3.207 3.171 1.00 . A A . 78 LEU O 1 1 20 26594 1 1 79 LYS C C -0.768 -5.582 4.719 1.00 . A A . 79 LYS C 1 1 20 26595 1 1 79 LYS CA C 0.420 -5.113 3.871 1.00 . A A . 79 LYS CA 1 1 20 26596 1 1 79 LYS CB C 1.723 -5.721 4.399 1.00 . A A . 79 LYS CB 1 1 20 26597 1 1 79 LYS CD C 3.110 -5.590 2.314 1.00 . A A . 79 LYS CD 1 1 20 26598 1 1 79 LYS CE C 4.427 -5.147 1.704 1.00 . A A . 79 LYS CE 1 1 20 26599 1 1 79 LYS CG C 2.964 -5.121 3.751 1.00 . A A . 79 LYS CG 1 1 20 26600 1 1 79 LYS H H 1.402 -3.266 4.175 1.00 . A A . 79 LYS H 1 1 20 26601 1 1 79 LYS HA H 0.273 -5.427 2.851 1.00 . A A . 79 LYS HA 1 1 20 26602 1 1 79 LYS HB2 H 1.780 -5.559 5.464 1.00 . A A . 79 LYS HB2 1 1 20 26603 1 1 79 LYS HB3 H 1.720 -6.784 4.202 1.00 . A A . 79 LYS HB3 1 1 20 26604 1 1 79 LYS HD2 H 3.061 -6.668 2.292 1.00 . A A . 79 LYS HD2 1 1 20 26605 1 1 79 LYS HD3 H 2.298 -5.180 1.729 1.00 . A A . 79 LYS HD3 1 1 20 26606 1 1 79 LYS HE2 H 4.405 -5.346 0.644 1.00 . A A . 79 LYS HE2 1 1 20 26607 1 1 79 LYS HE3 H 4.542 -4.082 1.868 1.00 . A A . 79 LYS HE3 1 1 20 26608 1 1 79 LYS HG2 H 2.860 -4.045 3.751 1.00 . A A . 79 LYS HG2 1 1 20 26609 1 1 79 LYS HG3 H 3.842 -5.393 4.319 1.00 . A A . 79 LYS HG3 1 1 20 26610 1 1 79 LYS HZ1 H 5.810 -5.451 3.240 1.00 . A A . 79 LYS HZ1 1 1 20 26611 1 1 79 LYS HZ2 H 6.423 -5.777 1.695 1.00 . A A . 79 LYS HZ2 1 1 20 26612 1 1 79 LYS HZ3 H 5.360 -6.868 2.436 1.00 . A A . 79 LYS HZ3 1 1 20 26613 1 1 79 LYS N N 0.545 -3.656 3.906 1.00 . A A . 79 LYS N 1 1 20 26614 1 1 79 LYS NZ N 5.588 -5.856 2.309 1.00 . A A . 79 LYS NZ 1 1 20 26615 1 1 79 LYS O O -1.568 -6.408 4.284 1.00 . A A . 79 LYS O 1 1 20 26616 1 1 80 ASP C C -3.302 -4.933 6.284 1.00 . A A . 80 ASP C 1 1 20 26617 1 1 80 ASP CA C -1.949 -5.343 6.856 1.00 . A A . 80 ASP CA 1 1 20 26618 1 1 80 ASP CB C -1.711 -4.623 8.192 1.00 . A A . 80 ASP CB 1 1 20 26619 1 1 80 ASP CG C -2.737 -4.975 9.257 1.00 . A A . 80 ASP CG 1 1 20 26620 1 1 80 ASP H H -0.148 -4.426 6.218 1.00 . A A . 80 ASP H 1 1 20 26621 1 1 80 ASP HA H -1.954 -6.402 7.026 1.00 . A A . 80 ASP HA 1 1 20 26622 1 1 80 ASP HB2 H -0.733 -4.892 8.567 1.00 . A A . 80 ASP HB2 1 1 20 26623 1 1 80 ASP HB3 H -1.743 -3.555 8.028 1.00 . A A . 80 ASP HB3 1 1 20 26624 1 1 80 ASP N N -0.857 -5.040 5.927 1.00 . A A . 80 ASP N 1 1 20 26625 1 1 80 ASP O O -4.248 -5.723 6.278 1.00 . A A . 80 ASP O 1 1 20 26626 1 1 80 ASP OD1 O -3.818 -4.350 9.270 1.00 . A A . 80 ASP OD1 1 1 20 26627 1 1 80 ASP OD2 O -2.484 -5.900 10.058 1.00 . A A . 80 ASP OD2 1 1 20 26628 1 1 81 PHE C C -5.258 -4.012 4.208 1.00 . A A . 81 PHE C 1 1 20 26629 1 1 81 PHE CA C -4.619 -3.132 5.279 1.00 . A A . 81 PHE CA 1 1 20 26630 1 1 81 PHE CB C -4.376 -1.726 4.708 1.00 . A A . 81 PHE CB 1 1 20 26631 1 1 81 PHE CD1 C -6.465 -0.417 5.154 1.00 . A A . 81 PHE CD1 1 1 20 26632 1 1 81 PHE CD2 C -5.999 -1.069 2.908 1.00 . A A . 81 PHE CD2 1 1 20 26633 1 1 81 PHE CE1 C -7.633 0.191 4.737 1.00 . A A . 81 PHE CE1 1 1 20 26634 1 1 81 PHE CE2 C -7.166 -0.460 2.484 1.00 . A A . 81 PHE CE2 1 1 20 26635 1 1 81 PHE CG C -5.635 -1.052 4.245 1.00 . A A . 81 PHE CG 1 1 20 26636 1 1 81 PHE CZ C -7.985 0.168 3.401 1.00 . A A . 81 PHE CZ 1 1 20 26637 1 1 81 PHE H H -2.549 -3.171 5.749 1.00 . A A . 81 PHE H 1 1 20 26638 1 1 81 PHE HA H -5.302 -3.053 6.112 1.00 . A A . 81 PHE HA 1 1 20 26639 1 1 81 PHE HB2 H -3.928 -1.107 5.471 1.00 . A A . 81 PHE HB2 1 1 20 26640 1 1 81 PHE HB3 H -3.703 -1.794 3.864 1.00 . A A . 81 PHE HB3 1 1 20 26641 1 1 81 PHE HD1 H -6.191 -0.398 6.199 1.00 . A A . 81 PHE HD1 1 1 20 26642 1 1 81 PHE HD2 H -5.356 -1.560 2.189 1.00 . A A . 81 PHE HD2 1 1 20 26643 1 1 81 PHE HE1 H -8.271 0.683 5.455 1.00 . A A . 81 PHE HE1 1 1 20 26644 1 1 81 PHE HE2 H -7.438 -0.480 1.439 1.00 . A A . 81 PHE HE2 1 1 20 26645 1 1 81 PHE HZ H -8.899 0.643 3.073 1.00 . A A . 81 PHE HZ 1 1 20 26646 1 1 81 PHE N N -3.369 -3.707 5.780 1.00 . A A . 81 PHE N 1 1 20 26647 1 1 81 PHE O O -6.485 -4.141 4.149 1.00 . A A . 81 PHE O 1 1 20 26648 1 1 82 MET C C -5.811 -6.570 2.779 1.00 . A A . 82 MET C 1 1 20 26649 1 1 82 MET CA C -4.895 -5.460 2.275 1.00 . A A . 82 MET CA 1 1 20 26650 1 1 82 MET CB C -3.716 -6.073 1.541 1.00 . A A . 82 MET CB 1 1 20 26651 1 1 82 MET CE C -1.605 -4.709 -1.617 1.00 . A A . 82 MET CE 1 1 20 26652 1 1 82 MET CG C -2.858 -5.059 0.807 1.00 . A A . 82 MET CG 1 1 20 26653 1 1 82 MET H H -3.453 -4.469 3.479 1.00 . A A . 82 MET H 1 1 20 26654 1 1 82 MET HA H -5.446 -4.844 1.587 1.00 . A A . 82 MET HA 1 1 20 26655 1 1 82 MET HB2 H -3.098 -6.591 2.260 1.00 . A A . 82 MET HB2 1 1 20 26656 1 1 82 MET HB3 H -4.087 -6.790 0.821 1.00 . A A . 82 MET HB3 1 1 20 26657 1 1 82 MET HE1 H -2.567 -4.702 -2.111 1.00 . A A . 82 MET HE1 1 1 20 26658 1 1 82 MET HE2 H -0.839 -5.009 -2.315 1.00 . A A . 82 MET HE2 1 1 20 26659 1 1 82 MET HE3 H -1.385 -3.720 -1.241 1.00 . A A . 82 MET HE3 1 1 20 26660 1 1 82 MET HG2 H -3.493 -4.412 0.208 1.00 . A A . 82 MET HG2 1 1 20 26661 1 1 82 MET HG3 H -2.331 -4.460 1.537 1.00 . A A . 82 MET HG3 1 1 20 26662 1 1 82 MET N N -4.422 -4.609 3.366 1.00 . A A . 82 MET N 1 1 20 26663 1 1 82 MET O O -6.932 -6.736 2.291 1.00 . A A . 82 MET O 1 1 20 26664 1 1 82 MET SD S -1.648 -5.862 -0.256 1.00 . A A . 82 MET SD 1 1 20 26665 1 1 83 LEU C C -7.128 -7.875 5.307 1.00 . A A . 83 LEU C 1 1 20 26666 1 1 83 LEU CA C -6.108 -8.419 4.313 1.00 . A A . 83 LEU CA 1 1 20 26667 1 1 83 LEU CB C -5.198 -9.445 5.019 1.00 . A A . 83 LEU CB 1 1 20 26668 1 1 83 LEU CD1 C -3.086 -9.319 3.625 1.00 . A A . 83 LEU CD1 1 1 20 26669 1 1 83 LEU CD2 C -3.603 -11.401 4.901 1.00 . A A . 83 LEU CD2 1 1 20 26670 1 1 83 LEU CG C -4.203 -10.224 4.132 1.00 . A A . 83 LEU CG 1 1 20 26671 1 1 83 LEU H H -4.436 -7.148 4.100 1.00 . A A . 83 LEU H 1 1 20 26672 1 1 83 LEU HA H -6.638 -8.900 3.503 1.00 . A A . 83 LEU HA 1 1 20 26673 1 1 83 LEU HB2 H -4.629 -8.918 5.768 1.00 . A A . 83 LEU HB2 1 1 20 26674 1 1 83 LEU HB3 H -5.834 -10.160 5.519 1.00 . A A . 83 LEU HB3 1 1 20 26675 1 1 83 LEU HD11 H -2.542 -8.914 4.468 1.00 . A A . 83 LEU HD11 1 1 20 26676 1 1 83 LEU HD12 H -3.512 -8.511 3.051 1.00 . A A . 83 LEU HD12 1 1 20 26677 1 1 83 LEU HD13 H -2.414 -9.889 3.004 1.00 . A A . 83 LEU HD13 1 1 20 26678 1 1 83 LEU HD21 H -2.883 -11.913 4.277 1.00 . A A . 83 LEU HD21 1 1 20 26679 1 1 83 LEU HD22 H -4.384 -12.091 5.188 1.00 . A A . 83 LEU HD22 1 1 20 26680 1 1 83 LEU HD23 H -3.107 -11.034 5.789 1.00 . A A . 83 LEU HD23 1 1 20 26681 1 1 83 LEU HG H -4.725 -10.616 3.273 1.00 . A A . 83 LEU HG 1 1 20 26682 1 1 83 LEU N N -5.333 -7.327 3.750 1.00 . A A . 83 LEU N 1 1 20 26683 1 1 83 LEU O O -8.262 -8.356 5.379 1.00 . A A . 83 LEU O 1 1 20 26684 1 1 84 GLY C C -7.089 -6.671 8.463 1.00 . A A . 84 GLY C 1 1 20 26685 1 1 84 GLY CA C -7.567 -6.295 7.078 1.00 . A A . 84 GLY CA 1 1 20 26686 1 1 84 GLY H H -5.808 -6.502 5.917 1.00 . A A . 84 GLY H 1 1 20 26687 1 1 84 GLY HA2 H -7.567 -5.217 6.985 1.00 . A A . 84 GLY HA2 1 1 20 26688 1 1 84 GLY HA3 H -8.573 -6.661 6.943 1.00 . A A . 84 GLY HA3 1 1 20 26689 1 1 84 GLY N N -6.717 -6.864 6.053 1.00 . A A . 84 GLY N 1 1 20 26690 1 1 84 GLY O O -6.571 -7.767 8.664 1.00 . A A . 84 GLY O 1 1 20 26691 1 1 85 SER C C -7.795 -6.940 11.538 1.00 . A A . 85 SER C 1 1 20 26692 1 1 85 SER CA C -6.830 -6.013 10.792 1.00 . A A . 85 SER CA 1 1 20 26693 1 1 85 SER CB C -6.713 -4.679 11.529 1.00 . A A . 85 SER CB 1 1 20 26694 1 1 85 SER H H -7.700 -4.922 9.202 1.00 . A A . 85 SER H 1 1 20 26695 1 1 85 SER HA H -5.858 -6.484 10.756 1.00 . A A . 85 SER HA 1 1 20 26696 1 1 85 SER HB2 H -7.695 -4.247 11.645 1.00 . A A . 85 SER HB2 1 1 20 26697 1 1 85 SER HB3 H -6.278 -4.850 12.504 1.00 . A A . 85 SER HB3 1 1 20 26698 1 1 85 SER HG H -5.285 -4.243 10.227 1.00 . A A . 85 SER HG 1 1 20 26699 1 1 85 SER N N -7.271 -5.775 9.421 1.00 . A A . 85 SER N 1 1 20 26700 1 1 85 SER O O -7.971 -6.829 12.752 1.00 . A A . 85 SER O 1 1 20 26701 1 1 85 SER OG O -5.891 -3.761 10.820 1.00 . A A . 85 SER OG 1 1 20 26702 1 1 86 GLY C C -8.689 -10.060 11.904 1.00 . A A . 86 GLY C 1 1 20 26703 1 1 86 GLY CA C -9.344 -8.789 11.416 1.00 . A A . 86 GLY CA 1 1 20 26704 1 1 86 GLY H H -8.141 -7.980 9.869 1.00 . A A . 86 GLY H 1 1 20 26705 1 1 86 GLY HA2 H -9.820 -8.295 12.252 1.00 . A A . 86 GLY HA2 1 1 20 26706 1 1 86 GLY HA3 H -10.096 -9.040 10.681 1.00 . A A . 86 GLY HA3 1 1 20 26707 1 1 86 GLY N N -8.384 -7.882 10.818 1.00 . A A . 86 GLY N 1 1 20 26708 1 1 86 GLY O O -9.154 -11.160 11.618 1.00 . A A . 86 GLY O 1 1 20 26709 1 1 87 ASP C C -7.591 -11.702 14.301 1.00 . A A . 87 ASP C 1 1 20 26710 1 1 87 ASP CA C -6.847 -11.033 13.152 1.00 . A A . 87 ASP CA 1 1 20 26711 1 1 87 ASP CB C -5.457 -10.583 13.602 1.00 . A A . 87 ASP CB 1 1 20 26712 1 1 87 ASP CG C -4.614 -11.724 14.137 1.00 . A A . 87 ASP CG 1 1 20 26713 1 1 87 ASP H H -7.308 -8.992 12.864 1.00 . A A . 87 ASP H 1 1 20 26714 1 1 87 ASP HA H -6.742 -11.745 12.348 1.00 . A A . 87 ASP HA 1 1 20 26715 1 1 87 ASP HB2 H -4.941 -10.141 12.763 1.00 . A A . 87 ASP HB2 1 1 20 26716 1 1 87 ASP HB3 H -5.563 -9.842 14.382 1.00 . A A . 87 ASP HB3 1 1 20 26717 1 1 87 ASP N N -7.604 -9.901 12.643 1.00 . A A . 87 ASP N 1 1 20 26718 1 1 87 ASP O O -7.679 -11.159 15.406 1.00 . A A . 87 ASP O 1 1 20 26719 1 1 87 ASP OD1 O -4.174 -12.566 13.328 1.00 . A A . 87 ASP OD1 1 1 20 26720 1 1 87 ASP OD2 O -4.405 -11.794 15.364 1.00 . A A . 87 ASP OD2 1 1 20 26721 1 1 88 ALA C C -8.953 -15.101 14.578 1.00 . A A . 88 ALA C 1 1 20 26722 1 1 88 ALA CA C -8.886 -13.643 15.002 1.00 . A A . 88 ALA CA 1 1 20 26723 1 1 88 ALA CB C -10.285 -13.073 15.181 1.00 . A A . 88 ALA CB 1 1 20 26724 1 1 88 ALA H H -8.055 -13.231 13.110 1.00 . A A . 88 ALA H 1 1 20 26725 1 1 88 ALA HA H -8.365 -13.572 15.945 1.00 . A A . 88 ALA HA 1 1 20 26726 1 1 88 ALA HB1 H -10.216 -12.033 15.460 1.00 . A A . 88 ALA HB1 1 1 20 26727 1 1 88 ALA HB2 H -10.797 -13.621 15.956 1.00 . A A . 88 ALA HB2 1 1 20 26728 1 1 88 ALA HB3 H -10.831 -13.161 14.254 1.00 . A A . 88 ALA HB3 1 1 20 26729 1 1 88 ALA N N -8.146 -12.872 14.018 1.00 . A A . 88 ALA N 1 1 20 26730 1 1 88 ALA O O -8.574 -15.997 15.331 1.00 . A A . 88 ALA O 1 1 20 26731 1 1 89 GLY C C -10.862 -17.294 13.139 1.00 . A A . 89 GLY C 1 1 20 26732 1 1 89 GLY CA C -9.518 -16.669 12.839 1.00 . A A . 89 GLY CA 1 1 20 26733 1 1 89 GLY H H -9.725 -14.571 12.812 1.00 . A A . 89 GLY H 1 1 20 26734 1 1 89 GLY HA2 H -9.375 -16.642 11.769 1.00 . A A . 89 GLY HA2 1 1 20 26735 1 1 89 GLY HA3 H -8.742 -17.275 13.282 1.00 . A A . 89 GLY HA3 1 1 20 26736 1 1 89 GLY N N -9.423 -15.326 13.361 1.00 . A A . 89 GLY N 1 1 20 26737 1 1 89 GLY O O -10.979 -18.017 14.150 1.00 . A A . 89 GLY O 1 1 20 26738 1 1 89 GLY OXT O -11.819 -17.027 12.387 1.00 . A A . 89 GLY OXT 1 1 20 26739 2 2 1 PNS C28 C -1.172 14.961 -3.341 1.00 . B A . 90 PNS C28 1 1 20 26740 2 2 1 PNS C29 C -2.466 14.677 -4.110 1.00 . B A . 90 PNS C29 1 1 20 26741 2 2 1 PNS C30 C -2.943 15.993 -4.707 1.00 . B A . 90 PNS C30 1 1 20 26742 2 2 1 PNS C31 C -2.157 13.675 -5.223 1.00 . B A . 90 PNS C31 1 1 20 26743 2 2 1 PNS C32 C -3.559 14.077 -3.159 1.00 . B A . 90 PNS C32 1 1 20 26744 2 2 1 PNS C34 C -4.909 13.930 -3.877 1.00 . B A . 90 PNS C34 1 1 20 26745 2 2 1 PNS C37 C -7.333 14.270 -3.692 1.00 . B A . 90 PNS C37 1 1 20 26746 2 2 1 PNS C38 C -8.365 14.637 -2.629 1.00 . B A . 90 PNS C38 1 1 20 26747 2 2 1 PNS C39 C -9.753 14.863 -3.210 1.00 . B A . 90 PNS C39 1 1 20 26748 2 2 1 PNS C42 C -11.010 15.201 -5.308 1.00 . B A . 90 PNS C42 1 1 20 26749 2 2 1 PNS C43 C -10.771 15.043 -6.801 1.00 . B A . 90 PNS C43 1 1 20 26750 2 2 1 PNS H281 H -0.759 14.033 -2.976 1.00 . B A . 90 PNS H281 1 1 20 26751 2 2 1 PNS H282 H -0.461 15.434 -4.002 1.00 . B A . 90 PNS H282 1 1 20 26752 2 2 1 PNS H301 H -3.831 15.820 -5.300 1.00 . B A . 90 PNS H301 1 1 20 26753 2 2 1 PNS H302 H -3.168 16.689 -3.913 1.00 . B A . 90 PNS H302 1 1 20 26754 2 2 1 PNS H303 H -2.166 16.405 -5.334 1.00 . B A . 90 PNS H303 1 1 20 26755 2 2 1 PNS H311 H -3.060 13.461 -5.776 1.00 . B A . 90 PNS H311 1 1 20 26756 2 2 1 PNS H312 H -1.418 14.093 -5.890 1.00 . B A . 90 PNS H312 1 1 20 26757 2 2 1 PNS H313 H -1.774 12.762 -4.789 1.00 . B A . 90 PNS H313 1 1 20 26758 2 2 1 PNS H32 H -3.227 13.103 -2.831 1.00 . B A . 90 PNS H32 1 1 20 26759 2 2 1 PNS H33 H -2.922 15.421 -1.863 1.00 . B A . 90 PNS H33 1 1 20 26760 2 2 1 PNS H36 H -5.826 14.683 -2.281 1.00 . B A . 90 PNS H36 1 1 20 26761 2 2 1 PNS H371 H -7.535 13.269 -4.046 1.00 . B A . 90 PNS H371 1 1 20 26762 2 2 1 PNS H372 H -7.423 14.966 -4.514 1.00 . B A . 90 PNS H372 1 1 20 26763 2 2 1 PNS H381 H -8.045 15.549 -2.143 1.00 . B A . 90 PNS H381 1 1 20 26764 2 2 1 PNS H382 H -8.417 13.845 -1.898 1.00 . B A . 90 PNS H382 1 1 20 26765 2 2 1 PNS H41 H -8.948 14.915 -5.034 1.00 . B A . 90 PNS H41 1 1 20 26766 2 2 1 PNS H421 H -11.364 16.204 -5.120 1.00 . B A . 90 PNS H421 1 1 20 26767 2 2 1 PNS H422 H -11.762 14.492 -4.997 1.00 . B A . 90 PNS H422 1 1 20 26768 2 2 1 PNS H431 H -10.593 14.000 -7.014 1.00 . B A . 90 PNS H431 1 1 20 26769 2 2 1 PNS H432 H -9.897 15.615 -7.072 1.00 . B A . 90 PNS H432 1 1 20 26770 2 2 1 PNS H44 H -12.276 16.915 -7.656 1.00 . B A . 90 PNS H44 1 1 20 26771 2 2 1 PNS N36 N -5.967 14.328 -3.184 1.00 . B A . 90 PNS N36 1 1 20 26772 2 2 1 PNS N41 N -9.789 14.978 -4.537 1.00 . B A . 90 PNS N41 1 1 20 26773 2 2 1 PNS O23 O 0.711 17.130 -2.487 1.00 . B A . 90 PNS O23 1 1 20 26774 2 2 1 PNS O26 O -0.640 17.313 -0.339 1.00 . B A . 90 PNS O26 1 1 20 26775 2 2 1 PNS O27 O -1.407 15.846 -2.201 1.00 . B A . 90 PNS O27 1 1 20 26776 2 2 1 PNS O33 O -3.737 14.919 -2.010 1.00 . B A . 90 PNS O33 1 1 20 26777 2 2 1 PNS O35 O -4.998 13.463 -5.017 1.00 . B A . 90 PNS O35 1 1 20 26778 2 2 1 PNS O40 O -10.752 14.929 -2.490 1.00 . B A . 90 PNS O40 1 1 20 26779 2 2 1 PNS P24 P -0.149 16.483 -1.467 1.00 . B A . 90 PNS P24 1 1 20 26780 2 2 1 PNS S44 S -12.134 15.606 -7.842 1.00 . B A . 90 PNS S44 1 1 stop_ save_
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